data_4AMT # _entry.id 4AMT # _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 4AMT PDBE EBI-51677 WWPDB D_1290051677 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 1BBS unspecified RENIN PDB 1BIL unspecified . PDB 1BIM unspecified . PDB 1HRN unspecified 'RENIN COMPLEXED WITH POLYHYDROXYMONOAMIDE INHIBITOR BILA 980' PDB 1RNE unspecified ;RENIN (ACTIVATED, GLYCOSYLATED, INHIBITED) COMPLEX WITH CGP 38'560 ; PDB 2BKS unspecified 'CRYSTAL STRUCTURE OF RENIN-PF00074777 COMPLEX' PDB 2BKT unspecified 'CRYSTAL STRUCTURE OF RENIN-PF00257567 COMPLEX' PDB 2FS4 unspecified 'KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THEC RING' PDB 2G1N unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G1O unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G1R unspecified 'KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THEC RING' PDB 2G1S unspecified 'KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THEC RING' PDB 2G1Y unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G20 unspecified 'KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THEC RING' PDB 2G21 unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G22 unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G24 unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G26 unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2G27 unspecified ;KETOPIPERAZINE-BASED RENIN INHIBITORS: OPTIMIZATION OF THE "C" RING ; PDB 2REN unspecified RENIN PDB 2V0Z unspecified 'CRYSTAL STRUCTURE OF RENIN WITH INHIBITOR 10 (ALISKIREN)' PDB 2V10 unspecified 'CRYSTAL STRUCTURE OF RENIN WITH INHIBITOR 9' PDB 2V11 unspecified 'CRYSTAL STRUCTURE OF RENIN WITH INHIBITOR 6' PDB 2V12 unspecified 'CRYSTAL STRUCTURE OF RENIN WITH INHIBITOR 8' PDB 2V13 unspecified 'CRYSTAL STRUCTURE OF RENIN WITH INHIBITOR 7' PDB 2V16 unspecified 'CRYSTAL STRUCTURE OF RENIN WITH INHIBITOR 3' PDB 2X0B unspecified 'CRYSTAL STRUCTURE OF HUMAN ANGIOTENSINOGEN COMPLEXED WITH RENIN' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4AMT _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2012-03-13 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # _audit_author.name 'Zhou, A.' _audit_author.pdbx_ordinal 1 # _citation.id primary _citation.title 'The Crystal Structure of Prorenin' _citation.journal_abbrev 'To be Published' _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.year ? _citation.journal_id_ASTM ? _citation.country ? _citation.journal_id_ISSN ? _citation.journal_id_CSD 0353 _citation.book_publisher ? _citation.pdbx_database_id_PubMed ? _citation.pdbx_database_id_DOI ? # _citation_author.citation_id primary _citation_author.name 'Zhou, A.' _citation_author.ordinal 1 # _cell.entry_id 4AMT _cell.length_a 141.320 _cell.length_b 141.320 _cell.length_c 75.850 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4AMT _symmetry.space_group_name_H-M 'I 41' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 80 # 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 RENIN 42364.020 1 3.4.23.15 ? ? ? 2 non-polymer syn 'SULFATE ION' 96.063 5 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? 4 non-polymer man ALPHA-L-FUCOSE 164.156 1 ? ? ? ? 5 non-polymer man BETA-D-MANNOSE 180.156 1 ? ? ? ? 6 water nat water 18.015 9 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'PRORENIN, ANGIOTENSINOGENASE' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;LPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEWSQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVF DTGSSNVWVPSSKCSRLYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEMPAL PFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIK TGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEY TLTSADYVFQESYSSKKLCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR ; _entity_poly.pdbx_seq_one_letter_code_can ;LPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEWSQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVF DTGSSNVWVPSSKCSRLYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEMPAL PFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIK TGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEY TLTSADYVFQESYSSKKLCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR ; _entity_poly.pdbx_strand_id A _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 LEU n 1 2 PRO n 1 3 THR n 1 4 ASP n 1 5 THR n 1 6 THR n 1 7 THR n 1 8 PHE n 1 9 LYS n 1 10 ARG n 1 11 ILE n 1 12 PHE n 1 13 LEU n 1 14 LYS n 1 15 ARG n 1 16 MET n 1 17 PRO n 1 18 SER n 1 19 ILE n 1 20 ARG n 1 21 GLU n 1 22 SER n 1 23 LEU n 1 24 LYS n 1 25 GLU n 1 26 ARG n 1 27 GLY n 1 28 VAL n 1 29 ASP n 1 30 MET n 1 31 ALA n 1 32 ARG n 1 33 LEU n 1 34 GLY n 1 35 PRO n 1 36 GLU n 1 37 TRP n 1 38 SER n 1 39 GLN n 1 40 PRO n 1 41 MET n 1 42 LYS n 1 43 ARG n 1 44 LEU n 1 45 THR n 1 46 LEU n 1 47 GLY n 1 48 ASN n 1 49 THR n 1 50 THR n 1 51 SER n 1 52 SER n 1 53 VAL n 1 54 ILE n 1 55 LEU n 1 56 THR n 1 57 ASN n 1 58 TYR n 1 59 MET n 1 60 ASP n 1 61 THR n 1 62 GLN n 1 63 TYR n 1 64 TYR n 1 65 GLY n 1 66 GLU n 1 67 ILE n 1 68 GLY n 1 69 ILE n 1 70 GLY n 1 71 THR n 1 72 PRO n 1 73 PRO n 1 74 GLN n 1 75 THR n 1 76 PHE n 1 77 LYS n 1 78 VAL n 1 79 VAL n 1 80 PHE n 1 81 ASP n 1 82 THR n 1 83 GLY n 1 84 SER n 1 85 SER n 1 86 ASN n 1 87 VAL n 1 88 TRP n 1 89 VAL n 1 90 PRO n 1 91 SER n 1 92 SER n 1 93 LYS n 1 94 CYS n 1 95 SER n 1 96 ARG n 1 97 LEU n 1 98 TYR n 1 99 THR n 1 100 ALA n 1 101 CYS n 1 102 VAL n 1 103 TYR n 1 104 HIS n 1 105 LYS n 1 106 LEU n 1 107 PHE n 1 108 ASP n 1 109 ALA n 1 110 SER n 1 111 ASP n 1 112 SER n 1 113 SER n 1 114 SER n 1 115 TYR n 1 116 LYS n 1 117 HIS n 1 118 ASN n 1 119 GLY n 1 120 THR n 1 121 GLU n 1 122 LEU n 1 123 THR n 1 124 LEU n 1 125 ARG n 1 126 TYR n 1 127 SER n 1 128 THR n 1 129 GLY n 1 130 THR n 1 131 VAL n 1 132 SER n 1 133 GLY n 1 134 PHE n 1 135 LEU n 1 136 SER n 1 137 GLN n 1 138 ASP n 1 139 ILE n 1 140 ILE n 1 141 THR n 1 142 VAL n 1 143 GLY n 1 144 GLY n 1 145 ILE n 1 146 THR n 1 147 VAL n 1 148 THR n 1 149 GLN n 1 150 MET n 1 151 PHE n 1 152 GLY n 1 153 GLU n 1 154 VAL n 1 155 THR n 1 156 GLU n 1 157 MET n 1 158 PRO n 1 159 ALA n 1 160 LEU n 1 161 PRO n 1 162 PHE n 1 163 MET n 1 164 LEU n 1 165 ALA n 1 166 GLU n 1 167 PHE n 1 168 ASP n 1 169 GLY n 1 170 VAL n 1 171 VAL n 1 172 GLY n 1 173 MET n 1 174 GLY n 1 175 PHE n 1 176 ILE n 1 177 GLU n 1 178 GLN n 1 179 ALA n 1 180 ILE n 1 181 GLY n 1 182 ARG n 1 183 VAL n 1 184 THR n 1 185 PRO n 1 186 ILE n 1 187 PHE n 1 188 ASP n 1 189 ASN n 1 190 ILE n 1 191 ILE n 1 192 SER n 1 193 GLN n 1 194 GLY n 1 195 VAL n 1 196 LEU n 1 197 LYS n 1 198 GLU n 1 199 ASP n 1 200 VAL n 1 201 PHE n 1 202 SER n 1 203 PHE n 1 204 TYR n 1 205 TYR n 1 206 ASN n 1 207 ARG n 1 208 ASP n 1 209 SER n 1 210 GLU n 1 211 ASN n 1 212 SER n 1 213 GLN n 1 214 SER n 1 215 LEU n 1 216 GLY n 1 217 GLY n 1 218 GLN n 1 219 ILE n 1 220 VAL n 1 221 LEU n 1 222 GLY n 1 223 GLY n 1 224 SER n 1 225 ASP n 1 226 PRO n 1 227 GLN n 1 228 HIS n 1 229 TYR n 1 230 GLU n 1 231 GLY n 1 232 ASN n 1 233 PHE n 1 234 HIS n 1 235 TYR n 1 236 ILE n 1 237 ASN n 1 238 LEU n 1 239 ILE n 1 240 LYS n 1 241 THR n 1 242 GLY n 1 243 VAL n 1 244 TRP n 1 245 GLN n 1 246 ILE n 1 247 GLN n 1 248 MET n 1 249 LYS n 1 250 GLY n 1 251 VAL n 1 252 SER n 1 253 VAL n 1 254 GLY n 1 255 SER n 1 256 SER n 1 257 THR n 1 258 LEU n 1 259 LEU n 1 260 CYS n 1 261 GLU n 1 262 ASP n 1 263 GLY n 1 264 CYS n 1 265 LEU n 1 266 ALA n 1 267 LEU n 1 268 VAL n 1 269 ASP n 1 270 THR n 1 271 GLY n 1 272 ALA n 1 273 SER n 1 274 TYR n 1 275 ILE n 1 276 SER n 1 277 GLY n 1 278 SER n 1 279 THR n 1 280 SER n 1 281 SER n 1 282 ILE n 1 283 GLU n 1 284 LYS n 1 285 LEU n 1 286 MET n 1 287 GLU n 1 288 ALA n 1 289 LEU n 1 290 GLY n 1 291 ALA n 1 292 LYS n 1 293 LYS n 1 294 ARG n 1 295 LEU n 1 296 PHE n 1 297 ASP n 1 298 TYR n 1 299 VAL n 1 300 VAL n 1 301 LYS n 1 302 CYS n 1 303 ASN n 1 304 GLU n 1 305 GLY n 1 306 PRO n 1 307 THR n 1 308 LEU n 1 309 PRO n 1 310 ASP n 1 311 ILE n 1 312 SER n 1 313 PHE n 1 314 HIS n 1 315 LEU n 1 316 GLY n 1 317 GLY n 1 318 LYS n 1 319 GLU n 1 320 TYR n 1 321 THR n 1 322 LEU n 1 323 THR n 1 324 SER n 1 325 ALA n 1 326 ASP n 1 327 TYR n 1 328 VAL n 1 329 PHE n 1 330 GLN n 1 331 GLU n 1 332 SER n 1 333 TYR n 1 334 SER n 1 335 SER n 1 336 LYS n 1 337 LYS n 1 338 LEU n 1 339 CYS n 1 340 THR n 1 341 LEU n 1 342 ALA n 1 343 ILE n 1 344 HIS n 1 345 ALA n 1 346 MET n 1 347 ASP n 1 348 ILE n 1 349 PRO n 1 350 PRO n 1 351 PRO n 1 352 THR n 1 353 GLY n 1 354 PRO n 1 355 THR n 1 356 TRP n 1 357 ALA n 1 358 LEU n 1 359 GLY n 1 360 ALA n 1 361 THR n 1 362 PHE n 1 363 ILE n 1 364 ARG n 1 365 LYS n 1 366 PHE n 1 367 TYR n 1 368 THR n 1 369 GLU n 1 370 PHE n 1 371 ASP n 1 372 ARG n 1 373 ARG n 1 374 ASN n 1 375 ASN n 1 376 ARG n 1 377 ILE n 1 378 GLY n 1 379 PHE n 1 380 ALA n 1 381 LEU n 1 382 ALA n 1 383 ARG n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _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 HUMAN _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 'HOMO SAPIENS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _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 HUMAN _entity_src_gen.pdbx_host_org_scientific_name 'HOMO SAPIENS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _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 'HEK293 EBNA' _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 PLASMID _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name PCEP4 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code RENI_HUMAN _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession P00797 _struct_ref.pdbx_db_isoform ? # _struct_ref_seq.align_id 1 _struct_ref_seq.ref_id 1 _struct_ref_seq.pdbx_PDB_id_code 4AMT _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.seq_align_end 383 _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_db_accession P00797 _struct_ref_seq.db_align_beg 24 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.db_align_end 406 _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 383 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 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 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 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.entry_id 4AMT _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 4.21 _exptl_crystal.density_percent_sol 70.82 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '1.0 M LITHIUM SULFATE, 0.1 M CITRATE PH 5.6, 0.5 M AMMONIUM SULFATE' # _diffrn.id 1 _diffrn.ambient_temp 300 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC CCD' _diffrn_detector.pdbx_collection_date 2009-02-20 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9763 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'DIAMOND BEAMLINE I02' _diffrn_source.pdbx_synchrotron_site Diamond _diffrn_source.pdbx_synchrotron_beamline I02 _diffrn_source.pdbx_wavelength 0.9763 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4AMT _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 44.69 _reflns.d_resolution_high 2.60 _reflns.number_obs 22788 _reflns.number_all ? _reflns.percent_possible_obs 98.5 _reflns.pdbx_Rmerge_I_obs 0.077 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 11.9 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 4.6 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.60 _reflns_shell.d_res_low 2.74 _reflns_shell.percent_possible_all 99.2 _reflns_shell.Rmerge_I_obs 0.718 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 1.8 _reflns_shell.pdbx_redundancy 4.6 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4AMT _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 21623 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F . _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 35.33 _refine.ls_d_res_high 2.60 _refine.ls_percent_reflns_obs 98.51 _refine.ls_R_factor_obs 0.26626 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.26449 _refine.ls_R_factor_R_free 0.30024 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 1162 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.920 _refine.correlation_coeff_Fo_to_Fc_free 0.898 _refine.B_iso_mean 80.370 _refine.aniso_B[1][1] -4.98 _refine.aniso_B[2][2] -4.98 _refine.aniso_B[3][3] 9.95 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model 'PDB ENTRY 2V0Z' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.364 _refine.pdbx_overall_ESU_R_Free 0.287 _refine.overall_SU_ML 0.306 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 32.726 _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 2716 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 74 _refine_hist.number_atoms_solvent 9 _refine_hist.number_atoms_total 2799 _refine_hist.d_res_high 2.60 _refine_hist.d_res_low 35.33 # 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 r_bond_refined_d 0.007 0.022 ? 2852 'X-RAY DIFFRACTION' ? r_bond_other_d 0.001 0.020 ? 1924 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.098 1.990 ? 3863 'X-RAY DIFFRACTION' ? r_angle_other_deg 0.778 3.003 ? 4663 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 7.859 5.000 ? 345 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 31.439 23.448 ? 116 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 14.789 15.000 ? 466 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 17.101 15.000 ? 15 'X-RAY DIFFRACTION' ? r_chiral_restr 0.060 0.200 ? 437 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.007 0.021 ? 3085 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.001 0.020 ? 588 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.242 1.500 ? 1722 'X-RAY DIFFRACTION' ? r_mcbond_other 0.025 1.500 ? 717 'X-RAY DIFFRACTION' ? r_mcangle_it 0.461 2.000 ? 2781 'X-RAY DIFFRACTION' ? r_mcangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scbond_it 1.169 3.000 ? 1130 'X-RAY DIFFRACTION' ? r_scbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_it 1.885 4.500 ? 1082 'X-RAY DIFFRACTION' ? r_scangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.600 _refine_ls_shell.d_res_low 2.667 _refine_ls_shell.number_reflns_R_work 1607 _refine_ls_shell.R_factor_R_work 0.414 _refine_ls_shell.percent_reflns_obs 99.12 _refine_ls_shell.R_factor_R_free 0.468 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 86 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? # _struct.entry_id 4AMT _struct.title 'Crystal structure at 2.6A of human prorenin' _struct.pdbx_descriptor 'RENIN (E.C.3.4.23.15)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4AMT _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'HYDROLASE, HORMONE' # 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 2 ? D N N 2 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 3 ? J N N 5 ? K N N 6 ? # _struct_biol.id 1 # 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 1 SER A 18 ? GLY A 27 ? SER A 18 GLY A 27 1 ? 10 HELX_P HELX_P2 2 SER A 95 ? THR A 99 ? SER A 95 THR A 99 5 ? 5 HELX_P HELX_P3 3 ASP A 108 ? SER A 112 ? ASP A 108 SER A 112 5 ? 5 HELX_P HELX_P4 4 PRO A 158 ? MET A 163 ? PRO A 158 MET A 163 1 ? 6 HELX_P HELX_P5 5 PHE A 175 ? ALA A 179 ? PHE A 175 ALA A 179 5 ? 5 HELX_P HELX_P6 6 PRO A 185 ? GLN A 193 ? PRO A 185 GLN A 193 1 ? 9 HELX_P HELX_P7 7 ASP A 225 ? GLN A 227 ? ASP A 225 GLN A 227 5 ? 3 HELX_P HELX_P8 8 SER A 278 ? GLY A 290 ? SER A 278 GLY A 290 1 ? 13 HELX_P HELX_P9 9 GLU A 304 ? LEU A 308 ? GLU A 304 LEU A 308 5 ? 5 HELX_P HELX_P10 10 THR A 323 ? VAL A 328 ? THR A 323 VAL A 328 1 ? 6 HELX_P HELX_P11 11 GLY A 359 ? LYS A 365 ? GLY A 359 LYS A 365 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 94 SG ? ? ? 1_555 A CYS 101 SG ? ? A CYS 94 A CYS 101 1_555 ? ? ? ? ? ? ? 2.046 ? disulf2 disulf ? ? A CYS 260 SG ? ? ? 1_555 A CYS 264 SG ? ? A CYS 260 A CYS 264 1_555 ? ? ? ? ? ? ? 2.033 ? disulf3 disulf ? ? A CYS 302 SG ? ? ? 1_555 A CYS 339 SG ? ? A CYS 302 A CYS 339 1_555 ? ? ? ? ? ? ? 2.028 ? covale1 covale ? ? A ASN 118 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 118 A NAG 1389 1_555 ? ? ? ? ? ? ? 1.452 ? covale2 covale ? ? G NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 1389 A NAG 1391 1_555 ? ? ? ? ? ? ? 1.416 ? covale3 covale ? ? G NAG . C6 ? ? ? 1_555 H FUC . O1 ? ? A NAG 1389 A FUC 1390 1_555 ? ? ? ? ? ? ? 1.434 ? covale4 covale ? ? I NAG . O4 ? ? ? 1_555 J BMA . C1 ? ? A NAG 1391 A BMA 1392 1_555 ? ? ? ? ? ? ? 1.453 ? # 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 AA ? 6 ? AB ? 2 ? AC ? 2 ? AD ? 2 ? AE ? 4 ? AF ? 5 ? AG ? 2 ? AH ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AA 5 6 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? anti-parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? parallel AG 1 2 ? parallel AH 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 ARG A 10 ? PHE A 12 ? ARG A 10 PHE A 12 AA 2 GLN A 218 ? LEU A 221 ? GLN A 218 LEU A 221 AA 3 VAL A 200 ? TYR A 204 ? VAL A 200 TYR A 204 AA 4 PHE A 366 ? ASP A 371 ? PHE A 366 ASP A 371 AA 5 ARG A 376 ? ALA A 382 ? ARG A 376 ALA A 382 AA 6 TYR A 229 ? ASN A 237 ? TYR A 229 ASN A 237 AB 1 LYS A 14 ? ARG A 15 ? LYS A 14 ARG A 15 AB 2 TYR A 63 ? ILE A 69 ? TYR A 63 ILE A 69 AC 1 LYS A 116 ? ARG A 125 ? LYS A 116 ARG A 125 AC 2 THR A 130 ? THR A 141 ? THR A 130 THR A 141 AD 1 SER A 256 ? LEU A 259 ? SER A 256 LEU A 259 AD 2 GLN A 245 ? VAL A 253 ? GLN A 245 VAL A 253 AE 1 LYS A 318 ? LEU A 322 ? LYS A 318 LEU A 322 AE 2 ILE A 311 ? LEU A 315 ? ILE A 311 LEU A 315 AE 3 GLN A 245 ? VAL A 253 ? GLN A 245 VAL A 253 AE 4 SER A 256 ? LEU A 259 ? SER A 256 LEU A 259 AF 1 LYS A 318 ? LEU A 322 ? LYS A 318 LEU A 322 AF 2 ILE A 311 ? LEU A 315 ? ILE A 311 LEU A 315 AF 3 GLN A 245 ? VAL A 253 ? GLN A 245 VAL A 253 AF 4 CYS A 264 ? VAL A 268 ? CYS A 264 VAL A 268 AF 5 TRP A 356 ? LEU A 358 ? TRP A 356 LEU A 358 AG 1 ILE A 275 ? GLY A 277 ? ILE A 275 GLY A 277 AG 2 ILE A 343 ? ALA A 345 ? ILE A 343 ALA A 345 AH 1 VAL A 299 ? VAL A 300 ? VAL A 299 VAL A 300 AH 2 CYS A 339 ? THR A 340 ? CYS A 339 THR A 340 # 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 AA 1 2 N ILE A 11 ? N ILE A 11 O ILE A 219 ? O ILE A 219 AA 2 3 N VAL A 220 ? N VAL A 220 O SER A 202 ? O SER A 202 AA 3 4 N PHE A 203 ? N PHE A 203 O THR A 368 ? O THR A 368 AA 4 5 N ASP A 371 ? N ASP A 371 O ARG A 376 ? O ARG A 376 AA 5 6 N LEU A 381 ? N LEU A 381 O GLU A 230 ? O GLU A 230 AB 1 2 N LYS A 14 ? N LYS A 14 O TYR A 64 ? O TYR A 64 AC 1 2 N LEU A 124 ? N LEU A 124 O VAL A 131 ? O VAL A 131 AD 1 2 N LEU A 258 ? N LEU A 258 O VAL A 251 ? O VAL A 251 AE 1 2 N LEU A 322 ? N LEU A 322 O ILE A 311 ? O ILE A 311 AE 2 3 O HIS A 314 ? O HIS A 314 N LYS A 249 ? N LYS A 249 AE 3 4 N VAL A 253 ? N VAL A 253 O SER A 256 ? O SER A 256 AF 1 2 N LEU A 322 ? N LEU A 322 O ILE A 311 ? O ILE A 311 AF 2 3 O HIS A 314 ? O HIS A 314 N LYS A 249 ? N LYS A 249 AF 3 4 N MET A 248 ? N MET A 248 O CYS A 264 ? O CYS A 264 AF 4 5 N LEU A 267 ? N LEU A 267 O TRP A 356 ? O TRP A 356 AG 1 2 N GLY A 277 ? N GLY A 277 O HIS A 344 ? O HIS A 344 AH 1 2 N VAL A 300 ? N VAL A 300 O CYS A 339 ? O CYS A 339 # 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 ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 A 1384' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 A 1385' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 1386' AC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 A 1387' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 1388' AC6 Software ? ? ? ? 4 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 118 RESIDUES 1389 TO 1392' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 2 ASN A 232 ? ASN A 232 . ? 1_555 ? 2 AC1 2 LYS A 318 ? LYS A 318 . ? 1_555 ? 3 AC2 3 LYS A 116 ? LYS A 116 . ? 1_555 ? 4 AC2 3 GLN A 137 ? GLN A 137 . ? 1_555 ? 5 AC2 3 FUC H . ? FUC A 1390 . ? 1_555 ? 6 AC3 4 ILE A 176 ? ILE A 176 . ? 1_555 ? 7 AC3 4 GLU A 177 ? GLU A 177 . ? 1_555 ? 8 AC3 4 THR A 241 ? THR A 241 . ? 1_555 ? 9 AC3 4 ARG A 372 ? ARG A 372 . ? 1_555 ? 10 AC4 5 ASN A 57 ? ASN A 57 . ? 1_555 ? 11 AC4 5 ASP A 60 ? ASP A 60 . ? 1_555 ? 12 AC4 5 ALA A 272 ? ALA A 272 . ? 1_555 ? 13 AC4 5 SER A 273 ? SER A 273 . ? 1_555 ? 14 AC4 5 TYR A 274 ? TYR A 274 . ? 1_555 ? 15 AC5 4 GLY A 70 ? GLY A 70 . ? 1_555 ? 16 AC5 4 THR A 71 ? THR A 71 . ? 1_555 ? 17 AC5 4 ILE A 139 ? ILE A 139 . ? 1_555 ? 18 AC5 4 THR A 141 ? THR A 141 . ? 1_555 ? 19 AC6 4 ASN A 118 ? ASN A 118 . ? 1_555 ? 20 AC6 4 THR A 120 ? THR A 120 . ? 1_555 ? 21 AC6 4 GLN A 137 ? GLN A 137 . ? 1_555 ? 22 AC6 4 SO4 C . ? SO4 A 1385 . ? 1_555 ? # _database_PDB_matrix.entry_id 4AMT _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4AMT _atom_sites.fract_transf_matrix[1][1] 0.007076 _atom_sites.fract_transf_matrix[1][2] 0.000000 _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] 0.007076 _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] 0.013184 _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 . THR A 1 6 ? -28.797 20.587 -6.919 1.00 89.05 ? 6 THR A N 1 ATOM 2 C CA . THR A 1 6 ? -27.849 21.536 -6.273 1.00 87.30 ? 6 THR A CA 1 ATOM 3 C C . THR A 1 6 ? -26.630 20.827 -5.665 1.00 84.47 ? 6 THR A C 1 ATOM 4 O O . THR A 1 6 ? -26.558 19.594 -5.616 1.00 83.92 ? 6 THR A O 1 ATOM 5 C CB . THR A 1 6 ? -28.546 22.354 -5.148 1.00 85.15 ? 6 THR A CB 1 ATOM 6 O OG1 . THR A 1 6 ? -28.891 21.482 -4.058 1.00 82.39 ? 6 THR A OG1 1 ATOM 7 C CG2 . THR A 1 6 ? -29.802 23.064 -5.683 1.00 88.14 ? 6 THR A CG2 1 ATOM 8 N N . THR A 1 7 ? -25.680 21.632 -5.193 1.00 82.83 ? 7 THR A N 1 ATOM 9 C CA . THR A 1 7 ? -24.490 21.125 -4.510 1.00 80.23 ? 7 THR A CA 1 ATOM 10 C C . THR A 1 7 ? -24.857 20.585 -3.123 1.00 75.81 ? 7 THR A C 1 ATOM 11 O O . THR A 1 7 ? -25.504 21.284 -2.335 1.00 74.16 ? 7 THR A O 1 ATOM 12 C CB . THR A 1 7 ? -23.394 22.220 -4.401 1.00 80.39 ? 7 THR A CB 1 ATOM 13 O OG1 . THR A 1 7 ? -23.868 23.312 -3.602 1.00 78.12 ? 7 THR A OG1 1 ATOM 14 C CG2 . THR A 1 7 ? -23.004 22.726 -5.825 1.00 84.84 ? 7 THR A CG2 1 ATOM 15 N N . PHE A 1 8 ? -24.452 19.338 -2.856 1.00 73.97 ? 8 PHE A N 1 ATOM 16 C CA . PHE A 1 8 ? -24.769 18.632 -1.603 1.00 70.58 ? 8 PHE A CA 1 ATOM 17 C C . PHE A 1 8 ? -23.860 19.035 -0.413 1.00 67.10 ? 8 PHE A C 1 ATOM 18 O O . PHE A 1 8 ? -22.947 19.857 -0.555 1.00 67.35 ? 8 PHE A O 1 ATOM 19 C CB . PHE A 1 8 ? -24.711 17.110 -1.828 1.00 71.06 ? 8 PHE A CB 1 ATOM 20 C CG . PHE A 1 8 ? -25.999 16.519 -2.340 1.00 73.26 ? 8 PHE A CG 1 ATOM 21 C CD1 . PHE A 1 8 ? -27.010 16.147 -1.452 1.00 71.90 ? 8 PHE A CD1 1 ATOM 22 C CD2 . PHE A 1 8 ? -26.204 16.335 -3.710 1.00 77.28 ? 8 PHE A CD2 1 ATOM 23 C CE1 . PHE A 1 8 ? -28.205 15.604 -1.912 1.00 74.17 ? 8 PHE A CE1 1 ATOM 24 C CE2 . PHE A 1 8 ? -27.400 15.789 -4.194 1.00 79.00 ? 8 PHE A CE2 1 ATOM 25 C CZ . PHE A 1 8 ? -28.402 15.421 -3.297 1.00 77.86 ? 8 PHE A CZ 1 ATOM 26 N N . LYS A 1 9 ? -24.149 18.467 0.757 1.00 63.62 ? 9 LYS A N 1 ATOM 27 C CA . LYS A 1 9 ? -23.296 18.603 1.949 1.00 60.67 ? 9 LYS A CA 1 ATOM 28 C C . LYS A 1 9 ? -22.804 17.205 2.340 1.00 59.42 ? 9 LYS A C 1 ATOM 29 O O . LYS A 1 9 ? -23.591 16.350 2.739 1.00 59.11 ? 9 LYS A O 1 ATOM 30 C CB . LYS A 1 9 ? -24.073 19.274 3.072 1.00 58.47 ? 9 LYS A CB 1 ATOM 31 C CG . LYS A 1 9 ? -24.214 20.785 2.847 1.00 59.46 ? 9 LYS A CG 1 ATOM 32 C CD . LYS A 1 9 ? -25.326 21.452 3.685 1.00 57.81 ? 9 LYS A CD 1 ATOM 33 C CE . LYS A 1 9 ? -25.349 22.984 3.469 1.00 57.92 ? 9 LYS A CE 1 ATOM 34 N NZ . LYS A 1 9 ? -26.650 23.653 3.825 1.00 56.21 ? 9 LYS A NZ 1 ATOM 35 N N . ARG A 1 10 ? -21.499 16.980 2.202 1.00 59.01 ? 10 ARG A N 1 ATOM 36 C CA . ARG A 1 10 ? -20.935 15.630 2.098 1.00 58.74 ? 10 ARG A CA 1 ATOM 37 C C . ARG A 1 10 ? -19.771 15.404 3.046 1.00 57.09 ? 10 ARG A C 1 ATOM 38 O O . ARG A 1 10 ? -18.925 16.282 3.221 1.00 57.12 ? 10 ARG A O 1 ATOM 39 C CB . ARG A 1 10 ? -20.401 15.386 0.677 1.00 61.46 ? 10 ARG A CB 1 ATOM 40 C CG . ARG A 1 10 ? -21.444 15.312 -0.412 1.00 63.89 ? 10 ARG A CG 1 ATOM 41 C CD . ARG A 1 10 ? -20.784 14.963 -1.731 1.00 68.28 ? 10 ARG A CD 1 ATOM 42 N NE . ARG A 1 10 ? -21.734 14.558 -2.773 1.00 71.41 ? 10 ARG A NE 1 ATOM 43 C CZ . ARG A 1 10 ? -22.027 15.253 -3.876 1.00 74.03 ? 10 ARG A CZ 1 ATOM 44 N NH1 . ARG A 1 10 ? -21.462 16.436 -4.130 1.00 74.18 ? 10 ARG A NH1 1 ATOM 45 N NH2 . ARG A 1 10 ? -22.901 14.748 -4.743 1.00 76.52 ? 10 ARG A NH2 1 ATOM 46 N N . ILE A 1 11 ? -19.724 14.205 3.618 1.00 56.60 ? 11 ILE A N 1 ATOM 47 C CA . ILE A 1 11 ? -18.573 13.728 4.368 1.00 56.47 ? 11 ILE A CA 1 ATOM 48 C C . ILE A 1 11 ? -18.095 12.476 3.669 1.00 58.35 ? 11 ILE A C 1 ATOM 49 O O . ILE A 1 11 ? -18.799 11.473 3.645 1.00 58.33 ? 11 ILE A O 1 ATOM 50 C CB . ILE A 1 11 ? -18.944 13.357 5.811 1.00 54.54 ? 11 ILE A CB 1 ATOM 51 C CG1 . ILE A 1 11 ? -19.683 14.498 6.498 1.00 52.81 ? 11 ILE A CG1 1 ATOM 52 C CG2 . ILE A 1 11 ? -17.707 12.989 6.600 1.00 54.75 ? 11 ILE A CG2 1 ATOM 53 C CD1 . ILE A 1 11 ? -20.335 14.061 7.784 1.00 51.38 ? 11 ILE A CD1 1 ATOM 54 N N . PHE A 1 12 ? -16.908 12.531 3.079 1.00 60.26 ? 12 PHE A N 1 ATOM 55 C CA . PHE A 1 12 ? -16.361 11.360 2.410 1.00 62.43 ? 12 PHE A CA 1 ATOM 56 C C . PHE A 1 12 ? -15.759 10.423 3.447 1.00 62.06 ? 12 PHE A C 1 ATOM 57 O O . PHE A 1 12 ? -15.147 10.874 4.416 1.00 61.18 ? 12 PHE A O 1 ATOM 58 C CB . PHE A 1 12 ? -15.311 11.759 1.374 1.00 65.16 ? 12 PHE A CB 1 ATOM 59 C CG . PHE A 1 12 ? -15.861 12.574 0.240 1.00 66.23 ? 12 PHE A CG 1 ATOM 60 C CD1 . PHE A 1 12 ? -16.608 11.974 -0.762 1.00 67.68 ? 12 PHE A CD1 1 ATOM 61 C CD2 . PHE A 1 12 ? -15.629 13.939 0.168 1.00 66.21 ? 12 PHE A CD2 1 ATOM 62 C CE1 . PHE A 1 12 ? -17.120 12.722 -1.824 1.00 69.00 ? 12 PHE A CE1 1 ATOM 63 C CE2 . PHE A 1 12 ? -16.133 14.694 -0.898 1.00 67.93 ? 12 PHE A CE2 1 ATOM 64 C CZ . PHE A 1 12 ? -16.883 14.083 -1.887 1.00 69.03 ? 12 PHE A CZ 1 ATOM 65 N N . LEU A 1 13 ? -15.957 9.123 3.234 1.00 62.95 ? 13 LEU A N 1 ATOM 66 C CA . LEU A 1 13 ? -15.402 8.088 4.096 1.00 63.18 ? 13 LEU A CA 1 ATOM 67 C C . LEU A 1 13 ? -14.249 7.390 3.395 1.00 66.16 ? 13 LEU A C 1 ATOM 68 O O . LEU A 1 13 ? -14.367 6.958 2.246 1.00 67.98 ? 13 LEU A O 1 ATOM 69 C CB . LEU A 1 13 ? -16.472 7.066 4.467 1.00 62.29 ? 13 LEU A CB 1 ATOM 70 C CG . LEU A 1 13 ? -17.634 7.591 5.310 1.00 59.74 ? 13 LEU A CG 1 ATOM 71 C CD1 . LEU A 1 13 ? -18.642 6.492 5.540 1.00 59.55 ? 13 LEU A CD1 1 ATOM 72 C CD2 . LEU A 1 13 ? -17.140 8.135 6.634 1.00 58.44 ? 13 LEU A CD2 1 ATOM 73 N N . LYS A 1 14 ? -13.130 7.283 4.098 1.00 66.95 ? 14 LYS A N 1 ATOM 74 C CA . LYS A 1 14 ? -11.913 6.715 3.534 1.00 70.15 ? 14 LYS A CA 1 ATOM 75 C C . LYS A 1 14 ? -11.623 5.391 4.231 1.00 70.95 ? 14 LYS A C 1 ATOM 76 O O . LYS A 1 14 ? -11.908 5.240 5.428 1.00 69.22 ? 14 LYS A O 1 ATOM 77 C CB . LYS A 1 14 ? -10.749 7.696 3.716 1.00 71.16 ? 14 LYS A CB 1 ATOM 78 C CG . LYS A 1 14 ? -10.971 9.061 3.034 1.00 70.68 ? 14 LYS A CG 1 ATOM 79 C CD . LYS A 1 14 ? -10.694 10.239 3.988 1.00 69.94 ? 14 LYS A CD 1 ATOM 80 C CE . LYS A 1 14 ? -11.154 11.590 3.408 1.00 69.58 ? 14 LYS A CE 1 ATOM 81 N NZ . LYS A 1 14 ? -11.044 12.734 4.393 1.00 68.21 ? 14 LYS A NZ 1 ATOM 82 N N . ARG A 1 15 ? -11.074 4.442 3.473 1.00 73.83 ? 15 ARG A N 1 ATOM 83 C CA . ARG A 1 15 ? -10.761 3.099 3.976 1.00 75.19 ? 15 ARG A CA 1 ATOM 84 C C . ARG A 1 15 ? -9.528 3.122 4.875 1.00 76.56 ? 15 ARG A C 1 ATOM 85 O O . ARG A 1 15 ? -8.534 3.782 4.568 1.00 78.29 ? 15 ARG A O 1 ATOM 86 C CB . ARG A 1 15 ? -10.516 2.145 2.804 1.00 78.21 ? 15 ARG A CB 1 ATOM 87 C CG . ARG A 1 15 ? -10.175 0.695 3.182 1.00 80.08 ? 15 ARG A CG 1 ATOM 88 C CD . ARG A 1 15 ? -11.407 -0.117 3.582 1.00 78.20 ? 15 ARG A CD 1 ATOM 89 N NE . ARG A 1 15 ? -11.179 -1.564 3.490 1.00 80.61 ? 15 ARG A NE 1 ATOM 90 C CZ . ARG A 1 15 ? -10.492 -2.293 4.371 1.00 82.01 ? 15 ARG A CZ 1 ATOM 91 N NH1 . ARG A 1 15 ? -9.931 -1.731 5.439 1.00 81.33 ? 15 ARG A NH1 1 ATOM 92 N NH2 . ARG A 1 15 ? -10.363 -3.602 4.182 1.00 84.35 ? 15 ARG A NH2 1 ATOM 93 N N . MET A 1 16 ? -9.603 2.401 5.987 1.00 76.10 ? 16 MET A N 1 ATOM 94 C CA . MET A 1 16 ? -8.462 2.236 6.874 1.00 77.92 ? 16 MET A CA 1 ATOM 95 C C . MET A 1 16 ? -8.385 0.779 7.300 1.00 79.64 ? 16 MET A C 1 ATOM 96 O O . MET A 1 16 ? -9.401 0.089 7.321 1.00 78.38 ? 16 MET A O 1 ATOM 97 C CB . MET A 1 16 ? -8.590 3.139 8.103 1.00 75.57 ? 16 MET A CB 1 ATOM 98 C CG . MET A 1 16 ? -9.793 2.834 8.979 1.00 72.91 ? 16 MET A CG 1 ATOM 99 S SD . MET A 1 16 ? -9.991 3.968 10.362 1.00 70.42 ? 16 MET A SD 1 ATOM 100 C CE . MET A 1 16 ? -11.408 3.225 11.154 1.00 68.49 ? 16 MET A CE 1 ATOM 101 N N . PRO A 1 17 ? -7.176 0.299 7.627 1.00 82.83 ? 17 PRO A N 1 ATOM 102 C CA . PRO A 1 17 ? -7.065 -1.060 8.137 1.00 84.72 ? 17 PRO A CA 1 ATOM 103 C C . PRO A 1 17 ? -7.731 -1.195 9.504 1.00 82.66 ? 17 PRO A C 1 ATOM 104 O O . PRO A 1 17 ? -7.436 -0.415 10.407 1.00 81.82 ? 17 PRO A O 1 ATOM 105 C CB . PRO A 1 17 ? -5.552 -1.265 8.253 1.00 88.74 ? 17 PRO A CB 1 ATOM 106 C CG . PRO A 1 17 ? -4.990 0.099 8.374 1.00 88.11 ? 17 PRO A CG 1 ATOM 107 C CD . PRO A 1 17 ? -5.858 0.955 7.523 1.00 85.24 ? 17 PRO A CD 1 ATOM 108 N N . SER A 1 18 ? -8.635 -2.160 9.639 1.00 82.09 ? 18 SER A N 1 ATOM 109 C CA . SER A 1 18 ? -9.221 -2.497 10.934 1.00 81.03 ? 18 SER A CA 1 ATOM 110 C C . SER A 1 18 ? -8.133 -2.914 11.914 1.00 83.96 ? 18 SER A C 1 ATOM 111 O O . SER A 1 18 ? -7.131 -3.509 11.518 1.00 87.31 ? 18 SER A O 1 ATOM 112 C CB . SER A 1 18 ? -10.228 -3.636 10.789 1.00 80.89 ? 18 SER A CB 1 ATOM 113 O OG . SER A 1 18 ? -10.173 -4.494 11.913 1.00 82.40 ? 18 SER A OG 1 ATOM 114 N N . ILE A 1 19 ? -8.329 -2.614 13.193 1.00 83.05 ? 19 ILE A N 1 ATOM 115 C CA . ILE A 1 19 ? -7.350 -3.015 14.208 1.00 86.12 ? 19 ILE A CA 1 ATOM 116 C C . ILE A 1 19 ? -7.233 -4.538 14.305 1.00 89.19 ? 19 ILE A C 1 ATOM 117 O O . ILE A 1 19 ? -6.199 -5.050 14.716 1.00 92.78 ? 19 ILE A O 1 ATOM 118 C CB . ILE A 1 19 ? -7.596 -2.364 15.602 1.00 84.86 ? 19 ILE A CB 1 ATOM 119 C CG1 . ILE A 1 19 ? -9.010 -2.616 16.126 1.00 82.50 ? 19 ILE A CG1 1 ATOM 120 C CG2 . ILE A 1 19 ? -7.339 -0.866 15.538 1.00 82.82 ? 19 ILE A CG2 1 ATOM 121 C CD1 . ILE A 1 19 ? -9.490 -1.529 17.095 1.00 80.14 ? 19 ILE A CD1 1 ATOM 122 N N . ARG A 1 20 ? -8.271 -5.262 13.896 1.00 88.07 ? 20 ARG A N 1 ATOM 123 C CA . ARG A 1 20 ? -8.153 -6.703 13.721 1.00 91.05 ? 20 ARG A CA 1 ATOM 124 C C . ARG A 1 20 ? -7.304 -7.026 12.491 1.00 93.38 ? 20 ARG A C 1 ATOM 125 O O . ARG A 1 20 ? -6.419 -7.879 12.552 1.00 97.25 ? 20 ARG A O 1 ATOM 126 C CB . ARG A 1 20 ? -9.525 -7.351 13.584 1.00 89.32 ? 20 ARG A CB 1 ATOM 127 C CG . ARG A 1 20 ? -9.467 -8.861 13.375 1.00 92.86 ? 20 ARG A CG 1 ATOM 128 C CD . ARG A 1 20 ? -10.848 -9.480 13.322 1.00 93.07 ? 20 ARG A CD 1 ATOM 129 N NE . ARG A 1 20 ? -11.583 -9.262 14.566 1.00 93.71 ? 20 ARG A NE 1 ATOM 130 C CZ . ARG A 1 20 ? -12.817 -9.704 14.806 1.00 94.68 ? 20 ARG A CZ 1 ATOM 131 N NH1 . ARG A 1 20 ? -13.484 -10.410 13.889 1.00 95.18 ? 20 ARG A NH1 1 ATOM 132 N NH2 . ARG A 1 20 ? -13.391 -9.433 15.976 1.00 94.61 ? 20 ARG A NH2 1 ATOM 133 N N . GLU A 1 21 ? -7.584 -6.353 11.378 1.00 91.37 ? 21 GLU A N 1 ATOM 134 C CA . GLU A 1 21 ? -6.853 -6.586 10.129 1.00 93.71 ? 21 GLU A CA 1 ATOM 135 C C . GLU A 1 21 ? -5.356 -6.411 10.318 1.00 97.18 ? 21 GLU A C 1 ATOM 136 O O . GLU A 1 21 ? -4.567 -7.288 9.952 1.00 101.07 ? 21 GLU A O 1 ATOM 137 C CB . GLU A 1 21 ? -7.335 -5.644 9.020 1.00 91.12 ? 21 GLU A CB 1 ATOM 138 C CG . GLU A 1 21 ? -8.631 -6.070 8.369 1.00 89.11 ? 21 GLU A CG 1 ATOM 139 C CD . GLU A 1 21 ? -9.132 -5.065 7.350 1.00 86.97 ? 21 GLU A CD 1 ATOM 140 O OE1 . GLU A 1 21 ? -9.059 -3.850 7.619 1.00 85.18 ? 21 GLU A OE1 1 ATOM 141 O OE2 . GLU A 1 21 ? -9.609 -5.490 6.277 1.00 88.04 ? 21 GLU A OE2 1 ATOM 142 N N . SER A 1 22 ? -4.971 -5.276 10.894 1.00 96.01 ? 22 SER A N 1 ATOM 143 C CA . SER A 1 22 ? -3.561 -4.969 11.103 1.00 99.34 ? 22 SER A CA 1 ATOM 144 C C . SER A 1 22 ? -2.899 -5.976 12.042 1.00 103.09 ? 22 SER A C 1 ATOM 145 O O . SER A 1 22 ? -1.695 -6.210 11.942 1.00 107.22 ? 22 SER A O 1 ATOM 146 C CB . SER A 1 22 ? -3.385 -3.544 11.629 1.00 97.20 ? 22 SER A CB 1 ATOM 147 O OG . SER A 1 22 ? -4.139 -3.340 12.806 1.00 94.65 ? 22 SER A OG 1 ATOM 148 N N . LEU A 1 23 ? -3.680 -6.576 12.939 1.00 102.05 ? 23 LEU A N 1 ATOM 149 C CA . LEU A 1 23 ? -3.176 -7.673 13.769 1.00 105.89 ? 23 LEU A CA 1 ATOM 150 C C . LEU A 1 23 ? -2.908 -8.937 12.947 1.00 109.15 ? 23 LEU A C 1 ATOM 151 O O . LEU A 1 23 ? -1.944 -9.648 13.215 1.00 113.68 ? 23 LEU A O 1 ATOM 152 C CB . LEU A 1 23 ? -4.136 -7.988 14.924 1.00 104.21 ? 23 LEU A CB 1 ATOM 153 C CG . LEU A 1 23 ? -4.131 -7.011 16.101 1.00 102.75 ? 23 LEU A CG 1 ATOM 154 C CD1 . LEU A 1 23 ? -5.208 -7.394 17.096 1.00 101.30 ? 23 LEU A CD1 1 ATOM 155 C CD2 . LEU A 1 23 ? -2.777 -6.967 16.777 1.00 106.91 ? 23 LEU A CD2 1 ATOM 156 N N . LYS A 1 24 ? -3.756 -9.221 11.959 1.00 107.12 ? 24 LYS A N 1 ATOM 157 C CA . LYS A 1 24 ? -3.532 -10.370 11.073 1.00 110.23 ? 24 LYS A CA 1 ATOM 158 C C . LYS A 1 24 ? -2.312 -10.151 10.180 1.00 113.64 ? 24 LYS A C 1 ATOM 159 O O . LYS A 1 24 ? -1.519 -11.066 9.977 1.00 118.17 ? 24 LYS A O 1 ATOM 160 C CB . LYS A 1 24 ? -4.765 -10.665 10.214 1.00 107.41 ? 24 LYS A CB 1 ATOM 161 C CG . LYS A 1 24 ? -5.920 -11.276 10.989 1.00 105.96 ? 24 LYS A CG 1 ATOM 162 C CD . LYS A 1 24 ? -7.044 -11.748 10.066 1.00 104.80 ? 24 LYS A CD 1 ATOM 163 C CE . LYS A 1 24 ? -8.373 -11.868 10.812 1.00 102.13 ? 24 LYS A CE 1 ATOM 164 N NZ . LYS A 1 24 ? -9.504 -12.287 9.930 1.00 100.73 ? 24 LYS A NZ 1 ATOM 165 N N . GLU A 1 25 ? -2.170 -8.938 9.653 1.00 111.92 ? 25 GLU A N 1 ATOM 166 C CA . GLU A 1 25 ? -0.992 -8.553 8.867 1.00 115.31 ? 25 GLU A CA 1 ATOM 167 C C . GLU A 1 25 ? 0.281 -8.776 9.672 1.00 119.86 ? 25 GLU A C 1 ATOM 168 O O . GLU A 1 25 ? 1.314 -9.177 9.130 1.00 124.61 ? 25 GLU A O 1 ATOM 169 C CB . GLU A 1 25 ? -1.097 -7.080 8.449 1.00 112.35 ? 25 GLU A CB 1 ATOM 170 C CG . GLU A 1 25 ? 0.077 -6.560 7.610 1.00 116.03 ? 25 GLU A CG 1 ATOM 171 C CD . GLU A 1 25 ? 1.141 -5.835 8.432 1.00 118.54 ? 25 GLU A CD 1 ATOM 172 O OE1 . GLU A 1 25 ? 0.816 -4.819 9.088 1.00 115.54 ? 25 GLU A OE1 1 ATOM 173 O OE2 . GLU A 1 25 ? 2.310 -6.273 8.406 1.00 124.43 ? 25 GLU A OE2 1 ATOM 174 N N . ARG A 1 26 ? 0.188 -8.506 10.970 1.00 118.88 ? 26 ARG A N 1 ATOM 175 C CA . ARG A 1 26 ? 1.284 -8.721 11.910 1.00 123.18 ? 26 ARG A CA 1 ATOM 176 C C . ARG A 1 26 ? 1.516 -10.217 12.122 1.00 127.40 ? 26 ARG A C 1 ATOM 177 O O . ARG A 1 26 ? 2.657 -10.680 12.147 1.00 132.61 ? 26 ARG A O 1 ATOM 178 C CB . ARG A 1 26 ? 0.950 -8.041 13.243 1.00 120.63 ? 26 ARG A CB 1 ATOM 179 C CG . ARG A 1 26 ? 2.151 -7.649 14.078 1.00 124.30 ? 26 ARG A CG 1 ATOM 180 C CD . ARG A 1 26 ? 1.868 -6.409 14.910 1.00 120.50 ? 26 ARG A CD 1 ATOM 181 N NE . ARG A 1 26 ? 1.649 -5.231 14.073 1.00 117.03 ? 26 ARG A NE 1 ATOM 182 C CZ . ARG A 1 26 ? 1.661 -3.974 14.511 1.00 114.95 ? 26 ARG A CZ 1 ATOM 183 N NH1 . ARG A 1 26 ? 1.903 -3.696 15.791 1.00 115.54 ? 26 ARG A NH1 1 ATOM 184 N NH2 . ARG A 1 26 ? 1.444 -2.979 13.656 1.00 112.31 ? 26 ARG A NH2 1 ATOM 185 N N . GLY A 1 27 ? 0.416 -10.959 12.259 1.00 125.42 ? 27 GLY A N 1 ATOM 186 C CA . GLY A 1 27 ? 0.442 -12.414 12.434 1.00 129.01 ? 27 GLY A CA 1 ATOM 187 C C . GLY A 1 27 ? 0.055 -12.850 13.836 1.00 129.27 ? 27 GLY A C 1 ATOM 188 O O . GLY A 1 27 ? 0.551 -13.857 14.336 1.00 133.73 ? 27 GLY A O 1 ATOM 189 N N . VAL A 1 28 ? -0.843 -12.101 14.466 1.00 124.99 ? 28 VAL A N 1 ATOM 190 C CA . VAL A 1 28 ? -1.236 -12.360 15.844 1.00 125.33 ? 28 VAL A CA 1 ATOM 191 C C . VAL A 1 28 ? -2.191 -13.550 15.925 1.00 125.73 ? 28 VAL A C 1 ATOM 192 O O . VAL A 1 28 ? -3.045 -13.737 15.052 1.00 123.07 ? 28 VAL A O 1 ATOM 193 C CB . VAL A 1 28 ? -1.917 -11.120 16.467 1.00 120.55 ? 28 VAL A CB 1 ATOM 194 C CG1 . VAL A 1 28 ? -2.455 -11.428 17.855 1.00 120.52 ? 28 VAL A CG1 1 ATOM 195 C CG2 . VAL A 1 28 ? -0.940 -9.962 16.523 1.00 120.98 ? 28 VAL A CG2 1 ATOM 196 N N . ASP A 1 29 ? -2.026 -14.353 16.974 1.00 129.55 ? 29 ASP A N 1 ATOM 197 C CA . ASP A 1 29 ? -2.985 -15.399 17.312 1.00 129.99 ? 29 ASP A CA 1 ATOM 198 C C . ASP A 1 29 ? -4.194 -14.727 17.968 1.00 125.85 ? 29 ASP A C 1 ATOM 199 O O . ASP A 1 29 ? -4.075 -14.123 19.035 1.00 125.80 ? 29 ASP A O 1 ATOM 200 C CB . ASP A 1 29 ? -2.351 -16.420 18.265 1.00 135.56 ? 29 ASP A CB 1 ATOM 201 C CG . ASP A 1 29 ? -3.090 -17.751 18.290 1.00 136.95 ? 29 ASP A CG 1 ATOM 202 O OD1 . ASP A 1 29 ? -4.257 -17.807 17.852 1.00 133.23 ? 29 ASP A OD1 1 ATOM 203 O OD2 . ASP A 1 29 ? -2.496 -18.749 18.755 1.00 142.13 ? 29 ASP A OD2 1 ATOM 204 N N . MET A 1 30 ? -5.352 -14.828 17.323 1.00 122.89 ? 30 MET A N 1 ATOM 205 C CA . MET A 1 30 ? -6.556 -14.146 17.794 1.00 118.98 ? 30 MET A CA 1 ATOM 206 C C . MET A 1 30 ? -7.125 -14.777 19.064 1.00 120.90 ? 30 MET A C 1 ATOM 207 O O . MET A 1 30 ? -7.672 -14.078 19.917 1.00 118.96 ? 30 MET A O 1 ATOM 208 C CB . MET A 1 30 ? -7.619 -14.147 16.699 1.00 115.46 ? 30 MET A CB 1 ATOM 209 C CG . MET A 1 30 ? -7.204 -13.414 15.437 1.00 114.21 ? 30 MET A CG 1 ATOM 210 S SD . MET A 1 30 ? -7.033 -11.637 15.687 1.00 111.65 ? 30 MET A SD 1 ATOM 211 C CE . MET A 1 30 ? -5.977 -11.214 14.305 1.00 112.70 ? 30 MET A CE 1 ATOM 212 N N . ALA A 1 31 ? -6.989 -16.095 19.185 1.00 125.18 ? 31 ALA A N 1 ATOM 213 C CA . ALA A 1 31 ? -7.509 -16.826 20.339 1.00 127.76 ? 31 ALA A CA 1 ATOM 214 C C . ALA A 1 31 ? -6.788 -16.489 21.645 1.00 130.91 ? 31 ALA A C 1 ATOM 215 O O . ALA A 1 31 ? -7.368 -16.631 22.721 1.00 131.74 ? 31 ALA A O 1 ATOM 216 C CB . ALA A 1 31 ? -7.436 -18.318 20.083 1.00 131.69 ? 31 ALA A CB 1 ATOM 217 N N . ARG A 1 32 ? -5.534 -16.046 21.548 1.00 133.19 ? 32 ARG A N 1 ATOM 218 C CA . ARG A 1 32 ? -4.710 -15.750 22.729 1.00 136.81 ? 32 ARG A CA 1 ATOM 219 C C . ARG A 1 32 ? -4.930 -14.334 23.287 1.00 133.67 ? 32 ARG A C 1 ATOM 220 O O . ARG A 1 32 ? -4.316 -13.959 24.289 1.00 136.16 ? 32 ARG A O 1 ATOM 221 C CB . ARG A 1 32 ? -3.226 -15.973 22.407 1.00 141.02 ? 32 ARG A CB 1 ATOM 222 C CG . ARG A 1 32 ? -2.354 -16.280 23.619 1.00 146.43 ? 32 ARG A CG 1 ATOM 223 C CD . ARG A 1 32 ? -1.132 -17.106 23.222 1.00 152.01 ? 32 ARG A CD 1 ATOM 224 N NE . ARG A 1 32 ? -1.472 -18.499 22.920 1.00 154.37 ? 32 ARG A NE 1 ATOM 225 C CZ . ARG A 1 32 ? -0.645 -19.388 22.367 1.00 158.39 ? 32 ARG A CZ 1 ATOM 226 N NH1 . ARG A 1 32 ? 0.595 -19.049 22.029 1.00 160.91 ? 32 ARG A NH1 1 ATOM 227 N NH2 . ARG A 1 32 ? -1.063 -20.629 22.143 1.00 160.24 ? 32 ARG A NH2 1 ATOM 228 N N . LEU A 1 33 ? -5.796 -13.556 22.635 1.00 128.72 ? 33 LEU A N 1 ATOM 229 C CA . LEU A 1 33 ? -6.254 -12.270 23.172 1.00 125.51 ? 33 LEU A CA 1 ATOM 230 C C . LEU A 1 33 ? -7.256 -12.506 24.300 1.00 126.10 ? 33 LEU A C 1 ATOM 231 O O . LEU A 1 33 ? -7.641 -13.645 24.571 1.00 128.78 ? 33 LEU A O 1 ATOM 232 C CB . LEU A 1 33 ? -6.912 -11.419 22.072 1.00 120.04 ? 33 LEU A CB 1 ATOM 233 C CG . LEU A 1 33 ? -6.012 -10.538 21.202 1.00 118.82 ? 33 LEU A CG 1 ATOM 234 C CD1 . LEU A 1 33 ? -4.785 -11.289 20.708 1.00 123.25 ? 33 LEU A CD1 1 ATOM 235 C CD2 . LEU A 1 33 ? -6.814 -9.987 20.027 1.00 113.91 ? 33 LEU A CD2 1 ATOM 236 N N . GLY A 1 34 ? -7.687 -11.425 24.947 1.00 124.01 ? 34 GLY A N 1 ATOM 237 C CA . GLY A 1 34 ? -8.717 -11.505 25.981 1.00 124.34 ? 34 GLY A CA 1 ATOM 238 C C . GLY A 1 34 ? -10.084 -11.759 25.366 1.00 121.33 ? 34 GLY A C 1 ATOM 239 O O . GLY A 1 34 ? -10.230 -11.721 24.140 1.00 118.75 ? 34 GLY A O 1 ATOM 240 N N . PRO A 1 35 ? -11.106 -12.011 26.208 1.00 122.07 ? 35 PRO A N 1 ATOM 241 C CA . PRO A 1 35 ? -12.469 -12.161 25.673 1.00 119.13 ? 35 PRO A CA 1 ATOM 242 C C . PRO A 1 35 ? -13.039 -10.898 25.009 1.00 113.78 ? 35 PRO A C 1 ATOM 243 O O . PRO A 1 35 ? -14.210 -10.900 24.628 1.00 111.38 ? 35 PRO A O 1 ATOM 244 C CB . PRO A 1 35 ? -13.297 -12.531 26.913 1.00 121.51 ? 35 PRO A CB 1 ATOM 245 C CG . PRO A 1 35 ? -12.307 -13.083 27.892 1.00 126.69 ? 35 PRO A CG 1 ATOM 246 C CD . PRO A 1 35 ? -11.037 -12.331 27.648 1.00 126.17 ? 35 PRO A CD 1 ATOM 247 N N . GLU A 1 36 ? -12.218 -9.851 24.871 1.00 112.28 ? 36 GLU A N 1 ATOM 248 C CA . GLU A 1 36 ? -12.612 -8.580 24.259 1.00 107.60 ? 36 GLU A CA 1 ATOM 249 C C . GLU A 1 36 ? -13.606 -7.841 25.152 1.00 106.18 ? 36 GLU A C 1 ATOM 250 O O . GLU A 1 36 ? -14.573 -7.241 24.667 1.00 102.72 ? 36 GLU A O 1 ATOM 251 C CB . GLU A 1 36 ? -13.210 -8.774 22.858 1.00 104.82 ? 36 GLU A CB 1 ATOM 252 C CG . GLU A 1 36 ? -12.415 -9.659 21.917 1.00 106.69 ? 36 GLU A CG 1 ATOM 253 C CD . GLU A 1 36 ? -13.150 -9.885 20.608 1.00 104.47 ? 36 GLU A CD 1 ATOM 254 O OE1 . GLU A 1 36 ? -13.594 -8.889 19.995 1.00 100.54 ? 36 GLU A OE1 1 ATOM 255 O OE2 . GLU A 1 36 ? -13.290 -11.057 20.195 1.00 106.55 ? 36 GLU A OE2 1 ATOM 256 N N . ILE A 1 54 ? -23.188 0.763 26.512 1.00 94.27 ? 54 ILE A N 1 ATOM 257 C CA . ILE A 1 54 ? -21.809 0.826 26.996 1.00 95.11 ? 54 ILE A CA 1 ATOM 258 C C . ILE A 1 54 ? -20.870 -0.142 26.244 1.00 95.53 ? 54 ILE A C 1 ATOM 259 O O . ILE A 1 54 ? -19.967 -0.736 26.846 1.00 98.10 ? 54 ILE A O 1 ATOM 260 C CB . ILE A 1 54 ? -21.740 0.568 28.537 1.00 98.79 ? 54 ILE A CB 1 ATOM 261 C CG1 . ILE A 1 54 ? -22.334 -0.796 28.905 1.00 101.86 ? 54 ILE A CG1 1 ATOM 262 C CG2 . ILE A 1 54 ? -22.479 1.664 29.294 1.00 98.50 ? 54 ILE A CG2 1 ATOM 263 C CD1 . ILE A 1 54 ? -22.024 -1.226 30.326 1.00 105.98 ? 54 ILE A CD1 1 ATOM 264 N N . LEU A 1 55 ? -21.082 -0.294 24.932 1.00 93.23 ? 55 LEU A N 1 ATOM 265 C CA . LEU A 1 55 ? -20.216 -1.151 24.099 1.00 93.47 ? 55 LEU A CA 1 ATOM 266 C C . LEU A 1 55 ? -20.349 -0.887 22.587 1.00 90.31 ? 55 LEU A C 1 ATOM 267 O O . LEU A 1 55 ? -21.454 -0.808 22.043 1.00 88.98 ? 55 LEU A O 1 ATOM 268 C CB . LEU A 1 55 ? -20.463 -2.648 24.389 1.00 96.63 ? 55 LEU A CB 1 ATOM 269 C CG . LEU A 1 55 ? -19.415 -3.656 23.877 1.00 98.33 ? 55 LEU A CG 1 ATOM 270 C CD1 . LEU A 1 55 ? -19.467 -4.973 24.667 1.00 101.92 ? 55 LEU A CD1 1 ATOM 271 C CD2 . LEU A 1 55 ? -19.581 -3.935 22.381 1.00 96.29 ? 55 LEU A CD2 1 ATOM 272 N N . THR A 1 56 ? -19.194 -0.707 21.947 1.00 89.25 ? 56 THR A N 1 ATOM 273 C CA . THR A 1 56 ? -18.990 -0.922 20.507 1.00 87.40 ? 56 THR A CA 1 ATOM 274 C C . THR A 1 56 ? -17.477 -0.876 20.315 1.00 87.61 ? 56 THR A C 1 ATOM 275 O O . THR A 1 56 ? -16.861 0.183 20.459 1.00 86.74 ? 56 THR A O 1 ATOM 276 C CB . THR A 1 56 ? -19.637 0.152 19.607 1.00 84.30 ? 56 THR A CB 1 ATOM 277 O OG1 . THR A 1 56 ? -21.039 0.249 19.880 1.00 83.91 ? 56 THR A OG1 1 ATOM 278 C CG2 . THR A 1 56 ? -19.432 -0.201 18.130 1.00 83.74 ? 56 THR A CG2 1 ATOM 279 N N . ASN A 1 57 ? -16.876 -2.024 20.022 1.00 88.87 ? 57 ASN A N 1 ATOM 280 C CA . ASN A 1 57 ? -15.410 -2.127 19.983 1.00 89.70 ? 57 ASN A CA 1 ATOM 281 C C . ASN A 1 57 ? -14.754 -1.346 18.839 1.00 87.12 ? 57 ASN A C 1 ATOM 282 O O . ASN A 1 57 ? -13.616 -0.897 18.974 1.00 87.94 ? 57 ASN A O 1 ATOM 283 C CB . ASN A 1 57 ? -14.971 -3.601 19.937 1.00 92.82 ? 57 ASN A CB 1 ATOM 284 C CG . ASN A 1 57 ? -15.754 -4.420 18.917 1.00 92.48 ? 57 ASN A CG 1 ATOM 285 O OD1 . ASN A 1 57 ? -15.723 -4.138 17.718 1.00 90.95 ? 57 ASN A OD1 1 ATOM 286 N ND2 . ASN A 1 57 ? -16.467 -5.434 19.395 1.00 94.53 ? 57 ASN A ND2 1 ATOM 287 N N . TYR A 1 58 ? -15.473 -1.184 17.727 1.00 84.05 ? 58 TYR A N 1 ATOM 288 C CA . TYR A 1 58 ? -14.897 -0.661 16.484 1.00 82.27 ? 58 TYR A CA 1 ATOM 289 C C . TYR A 1 58 ? -13.694 -1.501 16.061 1.00 84.27 ? 58 TYR A C 1 ATOM 290 O O . TYR A 1 58 ? -12.773 -1.007 15.408 1.00 84.52 ? 58 TYR A O 1 ATOM 291 C CB . TYR A 1 58 ? -14.469 0.809 16.625 1.00 80.66 ? 58 TYR A CB 1 ATOM 292 C CG . TYR A 1 58 ? -15.435 1.694 17.384 1.00 78.67 ? 58 TYR A CG 1 ATOM 293 C CD1 . TYR A 1 58 ? -16.720 1.905 16.920 1.00 77.23 ? 58 TYR A CD1 1 ATOM 294 C CD2 . TYR A 1 58 ? -15.052 2.330 18.559 1.00 79.11 ? 58 TYR A CD2 1 ATOM 295 C CE1 . TYR A 1 58 ? -17.605 2.712 17.610 1.00 76.23 ? 58 TYR A CE1 1 ATOM 296 C CE2 . TYR A 1 58 ? -15.930 3.137 19.254 1.00 77.64 ? 58 TYR A CE2 1 ATOM 297 C CZ . TYR A 1 58 ? -17.203 3.326 18.775 1.00 76.45 ? 58 TYR A CZ 1 ATOM 298 O OH . TYR A 1 58 ? -18.081 4.131 19.463 1.00 76.75 ? 58 TYR A OH 1 ATOM 299 N N . MET A 1 59 ? -13.711 -2.777 16.436 1.00 85.73 ? 59 MET A N 1 ATOM 300 C CA . MET A 1 59 ? -12.560 -3.649 16.255 1.00 88.13 ? 59 MET A CA 1 ATOM 301 C C . MET A 1 59 ? -12.423 -3.982 14.776 1.00 87.14 ? 59 MET A C 1 ATOM 302 O O . MET A 1 59 ? -11.316 -4.104 14.259 1.00 88.93 ? 59 MET A O 1 ATOM 303 C CB . MET A 1 59 ? -12.724 -4.931 17.079 1.00 90.96 ? 59 MET A CB 1 ATOM 304 C CG . MET A 1 59 ? -11.415 -5.583 17.476 1.00 95.63 ? 59 MET A CG 1 ATOM 305 S SD . MET A 1 59 ? -10.869 -5.112 19.136 1.00 98.99 ? 59 MET A SD 1 ATOM 306 C CE . MET A 1 59 ? -11.137 -6.644 20.040 1.00 102.27 ? 59 MET A CE 1 ATOM 307 N N . ASP A 1 60 ? -13.562 -4.110 14.103 1.00 84.09 ? 60 ASP A N 1 ATOM 308 C CA . ASP A 1 60 ? -13.594 -4.402 12.675 1.00 83.34 ? 60 ASP A CA 1 ATOM 309 C C . ASP A 1 60 ? -14.084 -3.220 11.847 1.00 79.30 ? 60 ASP A C 1 ATOM 310 O O . ASP A 1 60 ? -14.501 -3.400 10.706 1.00 78.73 ? 60 ASP A O 1 ATOM 311 C CB . ASP A 1 60 ? -14.476 -5.622 12.422 1.00 84.31 ? 60 ASP A CB 1 ATOM 312 C CG . ASP A 1 60 ? -13.945 -6.855 13.107 1.00 88.33 ? 60 ASP A CG 1 ATOM 313 O OD1 . ASP A 1 60 ? -13.753 -6.809 14.341 1.00 90.27 ? 60 ASP A OD1 1 ATOM 314 O OD2 . ASP A 1 60 ? -13.691 -7.859 12.412 1.00 91.50 ? 60 ASP A OD2 1 ATOM 315 N N . THR A 1 61 ? -14.023 -2.018 12.416 1.00 76.15 ? 61 THR A N 1 ATOM 316 C CA . THR A 1 61 ? -14.409 -0.811 11.692 1.00 72.79 ? 61 THR A CA 1 ATOM 317 C C . THR A 1 61 ? -13.309 -0.427 10.709 1.00 73.13 ? 61 THR A C 1 ATOM 318 O O . THR A 1 61 ? -12.133 -0.382 11.077 1.00 74.89 ? 61 THR A O 1 ATOM 319 C CB . THR A 1 61 ? -14.691 0.363 12.647 1.00 70.60 ? 61 THR A CB 1 ATOM 320 O OG1 . THR A 1 61 ? -15.856 0.070 13.427 1.00 69.51 ? 61 THR A OG1 1 ATOM 321 C CG2 . THR A 1 61 ? -14.937 1.641 11.861 1.00 68.46 ? 61 THR A CG2 1 ATOM 322 N N . GLN A 1 62 ? -13.703 -0.149 9.466 1.00 71.43 ? 62 GLN A N 1 ATOM 323 C CA . GLN A 1 62 ? -12.756 0.028 8.365 1.00 72.42 ? 62 GLN A CA 1 ATOM 324 C C . GLN A 1 62 ? -12.947 1.320 7.570 1.00 70.32 ? 62 GLN A C 1 ATOM 325 O O . GLN A 1 62 ? -12.380 1.459 6.488 1.00 71.68 ? 62 GLN A O 1 ATOM 326 C CB . GLN A 1 62 ? -12.869 -1.159 7.408 1.00 74.46 ? 62 GLN A CB 1 ATOM 327 C CG . GLN A 1 62 ? -13.332 -2.438 8.079 1.00 75.04 ? 62 GLN A CG 1 ATOM 328 C CD . GLN A 1 62 ? -13.285 -3.630 7.171 1.00 77.04 ? 62 GLN A CD 1 ATOM 329 O OE1 . GLN A 1 62 ? -12.339 -3.806 6.405 1.00 80.09 ? 62 GLN A OE1 1 ATOM 330 N NE2 . GLN A 1 62 ? -14.297 -4.477 7.265 1.00 76.50 ? 62 GLN A NE2 1 ATOM 331 N N . TYR A 1 63 ? -13.731 2.257 8.100 1.00 67.37 ? 63 TYR A N 1 ATOM 332 C CA . TYR A 1 63 ? -14.007 3.519 7.411 1.00 65.96 ? 63 TYR A CA 1 ATOM 333 C C . TYR A 1 63 ? -14.037 4.686 8.378 1.00 63.96 ? 63 TYR A C 1 ATOM 334 O O . TYR A 1 63 ? -14.516 4.551 9.501 1.00 62.81 ? 63 TYR A O 1 ATOM 335 C CB . TYR A 1 63 ? -15.331 3.443 6.645 1.00 64.87 ? 63 TYR A CB 1 ATOM 336 C CG . TYR A 1 63 ? -15.258 2.502 5.463 1.00 67.05 ? 63 TYR A CG 1 ATOM 337 C CD1 . TYR A 1 63 ? -14.421 2.778 4.385 1.00 69.33 ? 63 TYR A CD1 1 ATOM 338 C CD2 . TYR A 1 63 ? -15.990 1.321 5.440 1.00 67.87 ? 63 TYR A CD2 1 ATOM 339 C CE1 . TYR A 1 63 ? -14.325 1.915 3.310 1.00 72.36 ? 63 TYR A CE1 1 ATOM 340 C CE2 . TYR A 1 63 ? -15.906 0.448 4.364 1.00 70.90 ? 63 TYR A CE2 1 ATOM 341 C CZ . TYR A 1 63 ? -15.067 0.749 3.300 1.00 73.09 ? 63 TYR A CZ 1 ATOM 342 O OH . TYR A 1 63 ? -14.968 -0.108 2.225 1.00 76.27 ? 63 TYR A OH 1 ATOM 343 N N . TYR A 1 64 ? -13.523 5.828 7.930 1.00 63.80 ? 64 TYR A N 1 ATOM 344 C CA . TYR A 1 64 ? -13.530 7.044 8.726 1.00 62.02 ? 64 TYR A CA 1 ATOM 345 C C . TYR A 1 64 ? -13.721 8.270 7.842 1.00 61.28 ? 64 TYR A C 1 ATOM 346 O O . TYR A 1 64 ? -13.429 8.239 6.655 1.00 62.80 ? 64 TYR A O 1 ATOM 347 C CB . TYR A 1 64 ? -12.207 7.167 9.486 1.00 63.41 ? 64 TYR A CB 1 ATOM 348 C CG . TYR A 1 64 ? -11.029 7.525 8.605 1.00 65.62 ? 64 TYR A CG 1 ATOM 349 C CD1 . TYR A 1 64 ? -10.362 6.552 7.872 1.00 68.36 ? 64 TYR A CD1 1 ATOM 350 C CD2 . TYR A 1 64 ? -10.592 8.844 8.494 1.00 65.26 ? 64 TYR A CD2 1 ATOM 351 C CE1 . TYR A 1 64 ? -9.284 6.880 7.058 1.00 70.85 ? 64 TYR A CE1 1 ATOM 352 C CE2 . TYR A 1 64 ? -9.520 9.179 7.684 1.00 67.68 ? 64 TYR A CE2 1 ATOM 353 C CZ . TYR A 1 64 ? -8.871 8.195 6.971 1.00 70.54 ? 64 TYR A CZ 1 ATOM 354 O OH . TYR A 1 64 ? -7.809 8.530 6.169 1.00 73.36 ? 64 TYR A OH 1 ATOM 355 N N . GLY A 1 65 ? -14.209 9.348 8.440 1.00 59.23 ? 65 GLY A N 1 ATOM 356 C CA . GLY A 1 65 ? -14.195 10.670 7.815 1.00 58.75 ? 65 GLY A CA 1 ATOM 357 C C . GLY A 1 65 ? -13.374 11.613 8.677 1.00 58.44 ? 65 GLY A C 1 ATOM 358 O O . GLY A 1 65 ? -12.938 11.241 9.770 1.00 58.52 ? 65 GLY A O 1 ATOM 359 N N . GLU A 1 66 ? -13.150 12.830 8.186 1.00 58.37 ? 66 GLU A N 1 ATOM 360 C CA . GLU A 1 66 ? -12.445 13.853 8.956 1.00 58.08 ? 66 GLU A CA 1 ATOM 361 C C . GLU A 1 66 ? -13.388 14.965 9.413 1.00 55.73 ? 66 GLU A C 1 ATOM 362 O O . GLU A 1 66 ? -14.403 15.253 8.784 1.00 54.82 ? 66 GLU A O 1 ATOM 363 C CB . GLU A 1 66 ? -11.282 14.442 8.155 1.00 60.31 ? 66 GLU A CB 1 ATOM 364 C CG . GLU A 1 66 ? -10.197 13.416 7.808 1.00 63.14 ? 66 GLU A CG 1 ATOM 365 C CD . GLU A 1 66 ? -9.067 13.966 6.928 1.00 65.91 ? 66 GLU A CD 1 ATOM 366 O OE1 . GLU A 1 66 ? -9.073 15.173 6.593 1.00 65.66 ? 66 GLU A OE1 1 ATOM 367 O OE2 . GLU A 1 66 ? -8.163 13.174 6.574 1.00 68.65 ? 66 GLU A OE2 1 ATOM 368 N N . ILE A 1 67 ? -13.047 15.570 10.539 1.00 55.01 ? 67 ILE A N 1 ATOM 369 C CA . ILE A 1 67 ? -13.756 16.728 11.031 1.00 53.15 ? 67 ILE A CA 1 ATOM 370 C C . ILE A 1 67 ? -12.728 17.765 11.451 1.00 53.75 ? 67 ILE A C 1 ATOM 371 O O . ILE A 1 67 ? -11.552 17.443 11.608 1.00 55.51 ? 67 ILE A O 1 ATOM 372 C CB . ILE A 1 67 ? -14.671 16.349 12.196 1.00 51.59 ? 67 ILE A CB 1 ATOM 373 C CG1 . ILE A 1 67 ? -13.858 15.850 13.401 1.00 52.33 ? 67 ILE A CG1 1 ATOM 374 C CG2 . ILE A 1 67 ? -15.653 15.285 11.758 1.00 51.34 ? 67 ILE A CG2 1 ATOM 375 C CD1 . ILE A 1 67 ? -14.694 15.553 14.623 1.00 51.26 ? 67 ILE A CD1 1 ATOM 376 N N . GLY A 1 68 ? -13.172 19.009 11.587 1.00 52.56 ? 68 GLY A N 1 ATOM 377 C CA . GLY A 1 68 ? -12.380 20.048 12.234 1.00 52.84 ? 68 GLY A CA 1 ATOM 378 C C . GLY A 1 68 ? -12.922 20.300 13.636 1.00 51.28 ? 68 GLY A C 1 ATOM 379 O O . GLY A 1 68 ? -14.098 20.075 13.892 1.00 49.84 ? 68 GLY A O 1 ATOM 380 N N . ILE A 1 69 ? -12.074 20.741 14.554 1.00 51.90 ? 69 ILE A N 1 ATOM 381 C CA . ILE A 1 69 ? -12.552 21.188 15.873 1.00 50.75 ? 69 ILE A CA 1 ATOM 382 C C . ILE A 1 69 ? -11.831 22.465 16.279 1.00 51.19 ? 69 ILE A C 1 ATOM 383 O O . ILE A 1 69 ? -10.620 22.468 16.498 1.00 52.92 ? 69 ILE A O 1 ATOM 384 C CB . ILE A 1 69 ? -12.373 20.136 16.978 1.00 51.33 ? 69 ILE A CB 1 ATOM 385 C CG1 . ILE A 1 69 ? -13.225 18.903 16.701 1.00 50.86 ? 69 ILE A CG1 1 ATOM 386 C CG2 . ILE A 1 69 ? -12.801 20.709 18.318 1.00 50.60 ? 69 ILE A CG2 1 ATOM 387 C CD1 . ILE A 1 69 ? -12.962 17.746 17.626 1.00 51.92 ? 69 ILE A CD1 1 ATOM 388 N N . GLY A 1 70 ? -12.590 23.552 16.361 1.00 49.86 ? 70 GLY A N 1 ATOM 389 C CA . GLY A 1 70 ? -12.060 24.829 16.771 1.00 50.17 ? 70 GLY A CA 1 ATOM 390 C C . GLY A 1 70 ? -11.749 25.770 15.644 1.00 50.73 ? 70 GLY A C 1 ATOM 391 O O . GLY A 1 70 ? -11.938 25.449 14.457 1.00 51.01 ? 70 GLY A O 1 ATOM 392 N N . THR A 1 71 ? -11.290 26.949 16.048 1.00 51.11 ? 71 THR A N 1 ATOM 393 C CA . THR A 1 71 ? -10.894 28.013 15.148 1.00 52.02 ? 71 THR A CA 1 ATOM 394 C C . THR A 1 71 ? -9.378 27.947 15.067 1.00 54.42 ? 71 THR A C 1 ATOM 395 O O . THR A 1 71 ? -8.713 27.733 16.082 1.00 55.10 ? 71 THR A O 1 ATOM 396 C CB . THR A 1 71 ? -11.452 29.339 15.617 1.00 51.07 ? 71 THR A CB 1 ATOM 397 O OG1 . THR A 1 71 ? -12.888 29.243 15.587 1.00 49.26 ? 71 THR A OG1 1 ATOM 398 C CG2 . THR A 1 71 ? -10.987 30.471 14.719 1.00 52.33 ? 71 THR A CG2 1 ATOM 399 N N . PRO A 1 72 ? -8.827 28.287 13.897 1.00 56.06 ? 72 PRO A N 1 ATOM 400 C CA . PRO A 1 72 ? -8.297 27.286 12.976 1.00 57.67 ? 72 PRO A CA 1 ATOM 401 C C . PRO A 1 72 ? -8.796 25.869 13.272 1.00 56.60 ? 72 PRO A C 1 ATOM 402 O O . PRO A 1 72 ? -8.681 25.405 14.411 1.00 56.16 ? 72 PRO A O 1 ATOM 403 C CB . PRO A 1 72 ? -6.771 27.405 13.130 1.00 60.51 ? 72 PRO A CB 1 ATOM 404 C CG . PRO A 1 72 ? -6.545 28.516 14.092 1.00 60.26 ? 72 PRO A CG 1 ATOM 405 C CD . PRO A 1 72 ? -7.817 29.338 14.076 1.00 57.83 ? 72 PRO A CD 1 ATOM 406 N N . PRO A 1 73 ? -9.349 25.182 12.252 1.00 56.45 ? 73 PRO A N 1 ATOM 407 C CA . PRO A 1 73 ? -9.790 23.807 12.457 1.00 55.71 ? 73 PRO A CA 1 ATOM 408 C C . PRO A 1 73 ? -8.614 22.857 12.676 1.00 57.83 ? 73 PRO A C 1 ATOM 409 O O . PRO A 1 73 ? -7.733 22.762 11.812 1.00 60.19 ? 73 PRO A O 1 ATOM 410 C CB . PRO A 1 73 ? -10.520 23.458 11.144 1.00 55.62 ? 73 PRO A CB 1 ATOM 411 C CG . PRO A 1 73 ? -10.637 24.733 10.387 1.00 56.03 ? 73 PRO A CG 1 ATOM 412 C CD . PRO A 1 73 ? -9.523 25.597 10.850 1.00 57.39 ? 73 PRO A CD 1 ATOM 413 N N . GLN A 1 74 ? -8.595 22.198 13.837 1.00 57.35 ? 74 GLN A N 1 ATOM 414 C CA . GLN A 1 74 ? -7.679 21.092 14.103 1.00 59.36 ? 74 GLN A CA 1 ATOM 415 C C . GLN A 1 74 ? -8.351 19.825 13.592 1.00 58.82 ? 74 GLN A C 1 ATOM 416 O O . GLN A 1 74 ? -9.345 19.405 14.162 1.00 56.93 ? 74 GLN A O 1 ATOM 417 C CB . GLN A 1 74 ? -7.397 20.989 15.604 1.00 59.41 ? 74 GLN A CB 1 ATOM 418 C CG . GLN A 1 74 ? -6.549 22.133 16.125 1.00 60.52 ? 74 GLN A CG 1 ATOM 419 C CD . GLN A 1 74 ? -6.518 22.242 17.651 1.00 60.31 ? 74 GLN A CD 1 ATOM 420 O OE1 . GLN A 1 74 ? -6.159 21.297 18.350 1.00 61.52 ? 74 GLN A OE1 1 ATOM 421 N NE2 . GLN A 1 74 ? -6.869 23.416 18.164 1.00 59.09 ? 74 GLN A NE2 1 ATOM 422 N N . THR A 1 75 ? -7.834 19.226 12.516 1.00 60.69 ? 75 THR A N 1 ATOM 423 C CA . THR A 1 75 ? -8.537 18.119 11.853 1.00 60.25 ? 75 THR A CA 1 ATOM 424 C C . THR A 1 75 ? -8.262 16.767 12.500 1.00 61.12 ? 75 THR A C 1 ATOM 425 O O . THR A 1 75 ? -7.151 16.507 12.943 1.00 63.32 ? 75 THR A O 1 ATOM 426 C CB . THR A 1 75 ? -8.195 18.014 10.347 1.00 62.11 ? 75 THR A CB 1 ATOM 427 O OG1 . THR A 1 75 ? -6.885 17.460 10.174 1.00 65.25 ? 75 THR A OG1 1 ATOM 428 C CG2 . THR A 1 75 ? -8.272 19.367 9.678 1.00 62.02 ? 75 THR A CG2 1 ATOM 429 N N . PHE A 1 76 ? -9.282 15.909 12.529 1.00 59.68 ? 76 PHE A N 1 ATOM 430 C CA . PHE A 1 76 ? -9.192 14.585 13.151 1.00 60.46 ? 76 PHE A CA 1 ATOM 431 C C . PHE A 1 76 ? -9.857 13.520 12.299 1.00 60.37 ? 76 PHE A C 1 ATOM 432 O O . PHE A 1 76 ? -10.910 13.759 11.714 1.00 58.66 ? 76 PHE A O 1 ATOM 433 C CB . PHE A 1 76 ? -9.908 14.568 14.501 1.00 58.78 ? 76 PHE A CB 1 ATOM 434 C CG . PHE A 1 76 ? -9.301 15.465 15.524 1.00 59.05 ? 76 PHE A CG 1 ATOM 435 C CD1 . PHE A 1 76 ? -9.708 16.782 15.635 1.00 57.39 ? 76 PHE A CD1 1 ATOM 436 C CD2 . PHE A 1 76 ? -8.339 14.987 16.398 1.00 61.18 ? 76 PHE A CD2 1 ATOM 437 C CE1 . PHE A 1 76 ? -9.155 17.614 16.600 1.00 57.76 ? 76 PHE A CE1 1 ATOM 438 C CE2 . PHE A 1 76 ? -7.781 15.812 17.364 1.00 61.68 ? 76 PHE A CE2 1 ATOM 439 C CZ . PHE A 1 76 ? -8.188 17.126 17.465 1.00 59.91 ? 76 PHE A CZ 1 ATOM 440 N N . LYS A 1 77 ? -9.254 12.335 12.273 1.00 62.42 ? 77 LYS A N 1 ATOM 441 C CA . LYS A 1 77 ? -9.862 11.172 11.647 1.00 62.55 ? 77 LYS A CA 1 ATOM 442 C C . LYS A 1 77 ? -10.832 10.534 12.641 1.00 61.01 ? 77 LYS A C 1 ATOM 443 O O . LYS A 1 77 ? -10.439 10.192 13.755 1.00 61.75 ? 77 LYS A O 1 ATOM 444 C CB . LYS A 1 77 ? -8.775 10.188 11.210 1.00 65.72 ? 77 LYS A CB 1 ATOM 445 C CG . LYS A 1 77 ? -7.829 10.775 10.158 1.00 67.77 ? 77 LYS A CG 1 ATOM 446 C CD . LYS A 1 77 ? -6.779 9.776 9.649 1.00 71.34 ? 77 LYS A CD 1 ATOM 447 C CE . LYS A 1 77 ? -5.478 9.835 10.456 1.00 73.82 ? 77 LYS A CE 1 ATOM 448 N NZ . LYS A 1 77 ? -4.936 11.228 10.650 1.00 73.76 ? 77 LYS A NZ 1 ATOM 449 N N . VAL A 1 78 ? -12.100 10.405 12.249 1.00 59.21 ? 78 VAL A N 1 ATOM 450 C CA . VAL A 1 78 ? -13.146 9.894 13.137 1.00 57.90 ? 78 VAL A CA 1 ATOM 451 C C . VAL A 1 78 ? -14.083 8.911 12.435 1.00 57.74 ? 78 VAL A C 1 ATOM 452 O O . VAL A 1 78 ? -14.329 9.032 11.228 1.00 57.71 ? 78 VAL A O 1 ATOM 453 C CB . VAL A 1 78 ? -14.022 11.040 13.681 1.00 55.61 ? 78 VAL A CB 1 ATOM 454 C CG1 . VAL A 1 78 ? -13.237 11.925 14.660 1.00 55.75 ? 78 VAL A CG1 1 ATOM 455 C CG2 . VAL A 1 78 ? -14.596 11.862 12.530 1.00 54.50 ? 78 VAL A CG2 1 ATOM 456 N N . VAL A 1 79 ? -14.616 7.948 13.190 1.00 57.90 ? 79 VAL A N 1 ATOM 457 C CA . VAL A 1 79 ? -15.680 7.078 12.677 1.00 57.65 ? 79 VAL A CA 1 ATOM 458 C C . VAL A 1 79 ? -17.013 7.672 13.079 1.00 55.66 ? 79 VAL A C 1 ATOM 459 O O . VAL A 1 79 ? -17.160 8.194 14.198 1.00 54.97 ? 79 VAL A O 1 ATOM 460 C CB . VAL A 1 79 ? -15.600 5.598 13.186 1.00 59.33 ? 79 VAL A CB 1 ATOM 461 C CG1 . VAL A 1 79 ? -14.158 5.116 13.235 1.00 61.64 ? 79 VAL A CG1 1 ATOM 462 C CG2 . VAL A 1 79 ? -16.266 5.433 14.545 1.00 58.89 ? 79 VAL A CG2 1 ATOM 463 N N . PHE A 1 80 ? -17.979 7.583 12.166 1.00 55.07 ? 80 PHE A N 1 ATOM 464 C CA . PHE A 1 80 ? -19.325 8.098 12.382 1.00 53.61 ? 80 PHE A CA 1 ATOM 465 C C . PHE A 1 80 ? -20.250 6.943 12.755 1.00 54.21 ? 80 PHE A C 1 ATOM 466 O O . PHE A 1 80 ? -20.542 6.083 11.929 1.00 55.04 ? 80 PHE A O 1 ATOM 467 C CB . PHE A 1 80 ? -19.808 8.819 11.131 1.00 53.01 ? 80 PHE A CB 1 ATOM 468 C CG . PHE A 1 80 ? -19.111 10.123 10.891 1.00 52.42 ? 80 PHE A CG 1 ATOM 469 C CD1 . PHE A 1 80 ? -17.806 10.154 10.428 1.00 53.53 ? 80 PHE A CD1 1 ATOM 470 C CD2 . PHE A 1 80 ? -19.752 11.326 11.139 1.00 51.05 ? 80 PHE A CD2 1 ATOM 471 C CE1 . PHE A 1 80 ? -17.153 11.358 10.216 1.00 53.27 ? 80 PHE A CE1 1 ATOM 472 C CE2 . PHE A 1 80 ? -19.100 12.528 10.927 1.00 50.67 ? 80 PHE A CE2 1 ATOM 473 C CZ . PHE A 1 80 ? -17.795 12.536 10.460 1.00 51.80 ? 80 PHE A CZ 1 ATOM 474 N N . ASP A 1 81 ? -20.710 6.947 14.006 1.00 54.01 ? 81 ASP A N 1 ATOM 475 C CA . ASP A 1 81 ? -21.337 5.787 14.633 1.00 55.14 ? 81 ASP A CA 1 ATOM 476 C C . ASP A 1 81 ? -22.766 6.094 15.067 1.00 54.60 ? 81 ASP A C 1 ATOM 477 O O . ASP A 1 81 ? -22.989 6.723 16.098 1.00 54.24 ? 81 ASP A O 1 ATOM 478 C CB . ASP A 1 81 ? -20.499 5.381 15.847 1.00 56.28 ? 81 ASP A CB 1 ATOM 479 C CG . ASP A 1 81 ? -21.082 4.208 16.621 1.00 57.84 ? 81 ASP A CG 1 ATOM 480 O OD1 . ASP A 1 81 ? -21.940 3.472 16.075 1.00 58.25 ? 81 ASP A OD1 1 ATOM 481 O OD2 . ASP A 1 81 ? -20.650 4.019 17.789 1.00 58.93 ? 81 ASP A OD2 1 ATOM 482 N N . THR A 1 82 ? -23.730 5.613 14.288 1.00 54.87 ? 82 THR A N 1 ATOM 483 C CA . THR A 1 82 ? -25.145 5.776 14.597 1.00 54.90 ? 82 THR A CA 1 ATOM 484 C C . THR A 1 82 ? -25.570 5.009 15.846 1.00 56.29 ? 82 THR A C 1 ATOM 485 O O . THR A 1 82 ? -26.695 5.167 16.307 1.00 56.71 ? 82 THR A O 1 ATOM 486 C CB . THR A 1 82 ? -26.022 5.316 13.415 1.00 55.37 ? 82 THR A CB 1 ATOM 487 O OG1 . THR A 1 82 ? -25.570 4.037 12.960 1.00 56.60 ? 82 THR A OG1 1 ATOM 488 C CG2 . THR A 1 82 ? -25.938 6.306 12.273 1.00 54.30 ? 82 THR A CG2 1 ATOM 489 N N . GLY A 1 83 ? -24.679 4.175 16.375 1.00 57.37 ? 83 GLY A N 1 ATOM 490 C CA . GLY A 1 83 ? -24.934 3.433 17.606 1.00 59.10 ? 83 GLY A CA 1 ATOM 491 C C . GLY A 1 83 ? -24.549 4.143 18.899 1.00 59.13 ? 83 GLY A C 1 ATOM 492 O O . GLY A 1 83 ? -24.788 3.612 19.981 1.00 60.89 ? 83 GLY A O 1 ATOM 493 N N . SER A 1 84 ? -23.945 5.328 18.798 1.00 57.48 ? 84 SER A N 1 ATOM 494 C CA . SER A 1 84 ? -23.618 6.129 19.986 1.00 57.50 ? 84 SER A CA 1 ATOM 495 C C . SER A 1 84 ? -23.857 7.626 19.763 1.00 55.55 ? 84 SER A C 1 ATOM 496 O O . SER A 1 84 ? -23.964 8.088 18.622 1.00 54.17 ? 84 SER A O 1 ATOM 497 C CB . SER A 1 84 ? -22.179 5.873 20.434 1.00 58.29 ? 84 SER A CB 1 ATOM 498 O OG . SER A 1 84 ? -21.265 6.185 19.401 1.00 57.16 ? 84 SER A OG 1 ATOM 499 N N . SER A 1 85 ? -23.931 8.371 20.867 1.00 55.73 ? 85 SER A N 1 ATOM 500 C CA . SER A 1 85 ? -24.407 9.755 20.857 1.00 54.32 ? 85 SER A CA 1 ATOM 501 C C . SER A 1 85 ? -23.438 10.767 21.477 1.00 53.72 ? 85 SER A C 1 ATOM 502 O O . SER A 1 85 ? -23.850 11.865 21.896 1.00 53.12 ? 85 SER A O 1 ATOM 503 C CB . SER A 1 85 ? -25.738 9.831 21.592 1.00 55.39 ? 85 SER A CB 1 ATOM 504 O OG . SER A 1 85 ? -26.553 8.727 21.259 1.00 56.58 ? 85 SER A OG 1 ATOM 505 N N . ASN A 1 86 ? -22.158 10.413 21.520 1.00 54.10 ? 86 ASN A N 1 ATOM 506 C CA . ASN A 1 86 ? -21.133 11.327 21.993 1.00 53.76 ? 86 ASN A CA 1 ATOM 507 C C . ASN A 1 86 ? -20.102 11.627 20.910 1.00 52.73 ? 86 ASN A C 1 ATOM 508 O O . ASN A 1 86 ? -19.911 10.852 19.972 1.00 52.83 ? 86 ASN A O 1 ATOM 509 C CB . ASN A 1 86 ? -20.465 10.764 23.245 1.00 55.87 ? 86 ASN A CB 1 ATOM 510 C CG . ASN A 1 86 ? -21.462 10.493 24.361 1.00 57.37 ? 86 ASN A CG 1 ATOM 511 O OD1 . ASN A 1 86 ? -21.554 9.377 24.870 1.00 59.37 ? 86 ASN A OD1 1 ATOM 512 N ND2 . ASN A 1 86 ? -22.220 11.510 24.740 1.00 56.71 ? 86 ASN A ND2 1 ATOM 513 N N . VAL A 1 87 ? -19.472 12.787 21.036 1.00 51.96 ? 87 VAL A N 1 ATOM 514 C CA . VAL A 1 87 ? -18.362 13.178 20.185 1.00 51.51 ? 87 VAL A CA 1 ATOM 515 C C . VAL A 1 87 ? -17.138 13.283 21.072 1.00 52.84 ? 87 VAL A C 1 ATOM 516 O O . VAL A 1 87 ? -17.155 14.028 22.038 1.00 52.94 ? 87 VAL A O 1 ATOM 517 C CB . VAL A 1 87 ? -18.616 14.544 19.531 1.00 49.81 ? 87 VAL A CB 1 ATOM 518 C CG1 . VAL A 1 87 ? -17.434 14.951 18.662 1.00 49.78 ? 87 VAL A CG1 1 ATOM 519 C CG2 . VAL A 1 87 ? -19.901 14.509 18.735 1.00 48.86 ? 87 VAL A CG2 1 ATOM 520 N N . TRP A 1 88 ? -16.089 12.528 20.769 1.00 54.16 ? 88 TRP A N 1 ATOM 521 C CA . TRP A 1 88 ? -14.859 12.659 21.526 1.00 55.78 ? 88 TRP A CA 1 ATOM 522 C C . TRP A 1 88 ? -13.588 12.459 20.715 1.00 56.78 ? 88 TRP A C 1 ATOM 523 O O . TRP A 1 88 ? -13.536 11.642 19.800 1.00 57.06 ? 88 TRP A O 1 ATOM 524 C CB . TRP A 1 88 ? -14.865 11.735 22.740 1.00 57.86 ? 88 TRP A CB 1 ATOM 525 C CG . TRP A 1 88 ? -14.959 10.269 22.451 1.00 59.12 ? 88 TRP A CG 1 ATOM 526 C CD1 . TRP A 1 88 ? -16.099 9.511 22.412 1.00 58.88 ? 88 TRP A CD1 1 ATOM 527 C CD2 . TRP A 1 88 ? -13.868 9.365 22.214 1.00 61.16 ? 88 TRP A CD2 1 ATOM 528 N NE1 . TRP A 1 88 ? -15.781 8.200 22.151 1.00 60.51 ? 88 TRP A NE1 1 ATOM 529 C CE2 . TRP A 1 88 ? -14.420 8.082 22.026 1.00 61.94 ? 88 TRP A CE2 1 ATOM 530 C CE3 . TRP A 1 88 ? -12.476 9.519 22.131 1.00 62.90 ? 88 TRP A CE3 1 ATOM 531 C CZ2 . TRP A 1 88 ? -13.632 6.960 21.759 1.00 64.08 ? 88 TRP A CZ2 1 ATOM 532 C CZ3 . TRP A 1 88 ? -11.691 8.401 21.867 1.00 64.95 ? 88 TRP A CZ3 1 ATOM 533 C CH2 . TRP A 1 88 ? -12.272 7.138 21.686 1.00 65.60 ? 88 TRP A CH2 1 ATOM 534 N N . VAL A 1 89 ? -12.574 13.240 21.081 1.00 57.55 ? 89 VAL A N 1 ATOM 535 C CA . VAL A 1 89 ? -11.265 13.202 20.460 1.00 59.02 ? 89 VAL A CA 1 ATOM 536 C C . VAL A 1 89 ? -10.211 13.163 21.553 1.00 61.48 ? 89 VAL A C 1 ATOM 537 O O . VAL A 1 89 ? -10.529 13.375 22.725 1.00 61.72 ? 89 VAL A O 1 ATOM 538 C CB . VAL A 1 89 ? -11.027 14.436 19.574 1.00 57.74 ? 89 VAL A CB 1 ATOM 539 C CG1 . VAL A 1 89 ? -12.052 14.484 18.421 1.00 55.72 ? 89 VAL A CG1 1 ATOM 540 C CG2 . VAL A 1 89 ? -11.064 15.705 20.411 1.00 57.02 ? 89 VAL A CG2 1 ATOM 541 N N . PRO A 1 90 ? -8.955 12.870 21.186 1.00 63.69 ? 90 PRO A N 1 ATOM 542 C CA . PRO A 1 90 ? -7.913 12.884 22.194 1.00 66.39 ? 90 PRO A CA 1 ATOM 543 C C . PRO A 1 90 ? -7.537 14.310 22.579 1.00 65.94 ? 90 PRO A C 1 ATOM 544 O O . PRO A 1 90 ? -7.607 15.223 21.748 1.00 64.27 ? 90 PRO A O 1 ATOM 545 C CB . PRO A 1 90 ? -6.740 12.183 21.496 1.00 69.01 ? 90 PRO A CB 1 ATOM 546 C CG . PRO A 1 90 ? -7.324 11.506 20.319 1.00 67.76 ? 90 PRO A CG 1 ATOM 547 C CD . PRO A 1 90 ? -8.438 12.385 19.900 1.00 64.36 ? 90 PRO A CD 1 ATOM 548 N N . SER A 1 91 ? -7.137 14.477 23.835 1.00 67.69 ? 91 SER A N 1 ATOM 549 C CA . SER A 1 91 ? -6.817 15.776 24.405 1.00 67.56 ? 91 SER A CA 1 ATOM 550 C C . SER A 1 91 ? -5.322 16.034 24.343 1.00 70.42 ? 91 SER A C 1 ATOM 551 O O . SER A 1 91 ? -4.517 15.108 24.444 1.00 73.32 ? 91 SER A O 1 ATOM 552 C CB . SER A 1 91 ? -7.269 15.807 25.865 1.00 68.24 ? 91 SER A CB 1 ATOM 553 O OG . SER A 1 91 ? -7.117 17.091 26.432 1.00 67.92 ? 91 SER A OG 1 ATOM 554 N N . SER A 1 92 ? -4.946 17.301 24.203 1.00 69.97 ? 92 SER A N 1 ATOM 555 C CA . SER A 1 92 ? -3.546 17.697 24.363 1.00 73.50 ? 92 SER A CA 1 ATOM 556 C C . SER A 1 92 ? -3.073 17.446 25.786 1.00 76.94 ? 92 SER A C 1 ATOM 557 O O . SER A 1 92 ? -1.869 17.392 26.032 1.00 80.48 ? 92 SER A O 1 ATOM 558 C CB . SER A 1 92 ? -3.347 19.174 24.034 1.00 72.45 ? 92 SER A CB 1 ATOM 559 O OG . SER A 1 92 ? -3.706 19.985 25.134 1.00 71.72 ? 92 SER A OG 1 ATOM 560 N N . LYS A 1 93 ? -4.018 17.296 26.713 1.00 76.73 ? 93 LYS A N 1 ATOM 561 C CA . LYS A 1 93 ? -3.698 17.112 28.125 1.00 80.50 ? 93 LYS A CA 1 ATOM 562 C C . LYS A 1 93 ? -3.558 15.634 28.535 1.00 83.91 ? 93 LYS A C 1 ATOM 563 O O . LYS A 1 93 ? -3.595 15.325 29.725 1.00 86.10 ? 93 LYS A O 1 ATOM 564 C CB . LYS A 1 93 ? -4.743 17.824 29.006 1.00 78.67 ? 93 LYS A CB 1 ATOM 565 C CG . LYS A 1 93 ? -5.163 19.216 28.490 1.00 76.09 ? 93 LYS A CG 1 ATOM 566 C CD . LYS A 1 93 ? -5.655 20.151 29.599 1.00 76.42 ? 93 LYS A CD 1 ATOM 567 C CE . LYS A 1 93 ? -4.484 20.888 30.264 1.00 80.51 ? 93 LYS A CE 1 ATOM 568 N NZ . LYS A 1 93 ? -4.815 21.499 31.594 1.00 81.93 ? 93 LYS A NZ 1 ATOM 569 N N . CYS A 1 94 ? -3.403 14.729 27.560 1.00 85.04 ? 94 CYS A N 1 ATOM 570 C CA . CYS A 1 94 ? -3.021 13.335 27.843 1.00 88.90 ? 94 CYS A CA 1 ATOM 571 C C . CYS A 1 94 ? -1.684 13.353 28.583 1.00 94.11 ? 94 CYS A C 1 ATOM 572 O O . CYS A 1 94 ? -0.755 14.050 28.165 1.00 95.14 ? 94 CYS A O 1 ATOM 573 C CB . CYS A 1 94 ? -2.885 12.511 26.548 1.00 88.51 ? 94 CYS A CB 1 ATOM 574 S SG . CYS A 1 94 ? -4.446 12.003 25.719 1.00 85.44 ? 94 CYS A SG 1 ATOM 575 N N . SER A 1 95 ? -1.592 12.594 29.677 1.00 98.04 ? 95 SER A N 1 ATOM 576 C CA . SER A 1 95 ? -0.416 12.626 30.563 1.00 103.43 ? 95 SER A CA 1 ATOM 577 C C . SER A 1 95 ? 0.808 11.930 29.962 1.00 107.57 ? 95 SER A C 1 ATOM 578 O O . SER A 1 95 ? 1.270 10.904 30.479 1.00 111.62 ? 95 SER A O 1 ATOM 579 C CB . SER A 1 95 ? -0.750 12.002 31.928 1.00 106.10 ? 95 SER A CB 1 ATOM 580 O OG . SER A 1 95 ? 0.402 11.922 32.762 1.00 111.09 ? 95 SER A OG 1 ATOM 581 N N . ARG A 1 96 ? 1.336 12.507 28.883 1.00 107.13 ? 96 ARG A N 1 ATOM 582 C CA . ARG A 1 96 ? 2.520 11.981 28.202 1.00 110.99 ? 96 ARG A CA 1 ATOM 583 C C . ARG A 1 96 ? 2.362 10.490 27.837 1.00 112.37 ? 96 ARG A C 1 ATOM 584 O O . ARG A 1 96 ? 1.285 10.065 27.403 1.00 108.95 ? 96 ARG A O 1 ATOM 585 C CB . ARG A 1 96 ? 3.779 12.235 29.050 1.00 116.19 ? 96 ARG A CB 1 ATOM 586 C CG . ARG A 1 96 ? 3.949 13.679 29.510 1.00 115.67 ? 96 ARG A CG 1 ATOM 587 C CD . ARG A 1 96 ? 5.431 14.052 29.572 1.00 121.01 ? 96 ARG A CD 1 ATOM 588 N NE . ARG A 1 96 ? 5.674 15.396 30.103 1.00 121.23 ? 96 ARG A NE 1 ATOM 589 C CZ . ARG A 1 96 ? 5.413 16.537 29.460 1.00 117.94 ? 96 ARG A CZ 1 ATOM 590 N NH1 . ARG A 1 96 ? 4.870 16.535 28.242 1.00 114.22 ? 96 ARG A NH1 1 ATOM 591 N NH2 . ARG A 1 96 ? 5.689 17.699 30.049 1.00 118.10 ? 96 ARG A NH2 1 ATOM 592 N N . LEU A 1 97 ? 3.419 9.703 28.040 1.00 117.74 ? 97 LEU A N 1 ATOM 593 C CA . LEU A 1 97 ? 3.459 8.305 27.601 1.00 119.74 ? 97 LEU A CA 1 ATOM 594 C C . LEU A 1 97 ? 2.473 7.398 28.357 1.00 119.30 ? 97 LEU A C 1 ATOM 595 O O . LEU A 1 97 ? 2.084 6.342 27.849 1.00 119.20 ? 97 LEU A O 1 ATOM 596 C CB . LEU A 1 97 ? 4.887 7.745 27.750 1.00 125.96 ? 97 LEU A CB 1 ATOM 597 C CG . LEU A 1 97 ? 6.041 8.527 27.102 1.00 128.05 ? 97 LEU A CG 1 ATOM 598 C CD1 . LEU A 1 97 ? 7.389 7.890 27.420 1.00 134.72 ? 97 LEU A CD1 1 ATOM 599 C CD2 . LEU A 1 97 ? 5.844 8.631 25.601 1.00 125.41 ? 97 LEU A CD2 1 ATOM 600 N N . TYR A 1 98 ? 2.067 7.824 29.555 1.00 119.36 ? 98 TYR A N 1 ATOM 601 C CA . TYR A 1 98 ? 1.292 6.988 30.486 1.00 120.00 ? 98 TYR A CA 1 ATOM 602 C C . TYR A 1 98 ? -0.050 6.501 29.926 1.00 115.30 ? 98 TYR A C 1 ATOM 603 O O . TYR A 1 98 ? -0.469 5.370 30.188 1.00 116.62 ? 98 TYR A O 1 ATOM 604 C CB . TYR A 1 98 ? 1.038 7.763 31.789 1.00 120.59 ? 98 TYR A CB 1 ATOM 605 C CG . TYR A 1 98 ? 0.795 6.887 33.001 1.00 124.67 ? 98 TYR A CG 1 ATOM 606 C CD1 . TYR A 1 98 ? -0.466 6.347 33.260 1.00 123.01 ? 98 TYR A CD1 1 ATOM 607 C CD2 . TYR A 1 98 ? 1.826 6.607 33.896 1.00 130.80 ? 98 TYR A CD2 1 ATOM 608 C CE1 . TYR A 1 98 ? -0.689 5.543 34.377 1.00 126.83 ? 98 TYR A CE1 1 ATOM 609 C CE2 . TYR A 1 98 ? 1.615 5.807 35.013 1.00 134.81 ? 98 TYR A CE2 1 ATOM 610 C CZ . TYR A 1 98 ? 0.357 5.279 35.249 1.00 132.80 ? 98 TYR A CZ 1 ATOM 611 O OH . TYR A 1 98 ? 0.155 4.487 36.359 1.00 137.19 ? 98 TYR A OH 1 ATOM 612 N N . THR A 1 99 ? -0.704 7.353 29.147 1.00 109.99 ? 99 THR A N 1 ATOM 613 C CA . THR A 1 99 ? -2.118 7.175 28.826 1.00 105.44 ? 99 THR A CA 1 ATOM 614 C C . THR A 1 99 ? -2.378 6.443 27.512 1.00 103.16 ? 99 THR A C 1 ATOM 615 O O . THR A 1 99 ? -3.481 5.923 27.302 1.00 100.89 ? 99 THR A O 1 ATOM 616 C CB . THR A 1 99 ? -2.825 8.543 28.764 1.00 101.38 ? 99 THR A CB 1 ATOM 617 O OG1 . THR A 1 99 ? -2.435 9.235 27.570 1.00 99.61 ? 99 THR A OG1 1 ATOM 618 C CG2 . THR A 1 99 ? -2.463 9.390 29.993 1.00 103.40 ? 99 THR A CG2 1 ATOM 619 N N . ALA A 1 100 ? -1.385 6.441 26.621 1.00 103.69 ? 100 ALA A N 1 ATOM 620 C CA . ALA A 1 100 ? -1.503 5.796 25.309 1.00 101.95 ? 100 ALA A CA 1 ATOM 621 C C . ALA A 1 100 ? -2.490 6.464 24.329 1.00 96.22 ? 100 ALA A C 1 ATOM 622 O O . ALA A 1 100 ? -2.754 5.911 23.262 1.00 94.93 ? 100 ALA A O 1 ATOM 623 C CB . ALA A 1 100 ? -1.848 4.317 25.477 1.00 103.78 ? 100 ALA A CB 1 ATOM 624 N N . CYS A 1 101 ? -3.034 7.631 24.682 1.00 92.72 ? 101 CYS A N 1 ATOM 625 C CA . CYS A 1 101 ? -3.801 8.443 23.723 1.00 88.04 ? 101 CYS A CA 1 ATOM 626 C C . CYS A 1 101 ? -2.869 9.376 22.953 1.00 87.61 ? 101 CYS A C 1 ATOM 627 O O . CYS A 1 101 ? -3.209 9.839 21.865 1.00 85.14 ? 101 CYS A O 1 ATOM 628 C CB . CYS A 1 101 ? -4.929 9.262 24.394 1.00 84.90 ? 101 CYS A CB 1 ATOM 629 S SG . CYS A 1 101 ? -4.576 9.985 26.032 1.00 87.72 ? 101 CYS A SG 1 ATOM 630 N N . VAL A 1 102 ? -1.686 9.634 23.504 1.00 90.14 ? 102 VAL A N 1 ATOM 631 C CA . VAL A 1 102 ? -0.746 10.565 22.887 1.00 90.43 ? 102 VAL A CA 1 ATOM 632 C C . VAL A 1 102 ? -0.225 10.074 21.529 1.00 90.97 ? 102 VAL A C 1 ATOM 633 O O . VAL A 1 102 ? 0.501 10.800 20.851 1.00 92.11 ? 102 VAL A O 1 ATOM 634 C CB . VAL A 1 102 ? 0.439 10.880 23.833 1.00 94.46 ? 102 VAL A CB 1 ATOM 635 C CG1 . VAL A 1 102 ? 1.433 11.821 23.168 1.00 95.81 ? 102 VAL A CG1 1 ATOM 636 C CG2 . VAL A 1 102 ? -0.070 11.507 25.123 1.00 93.48 ? 102 VAL A CG2 1 ATOM 637 N N . TYR A 1 103 ? -0.613 8.863 21.123 1.00 90.24 ? 103 TYR A N 1 ATOM 638 C CA . TYR A 1 103 ? -0.220 8.307 19.825 1.00 90.51 ? 103 TYR A CA 1 ATOM 639 C C . TYR A 1 103 ? -1.269 8.568 18.748 1.00 85.77 ? 103 TYR A C 1 ATOM 640 O O . TYR A 1 103 ? -1.397 7.802 17.798 1.00 85.94 ? 103 TYR A O 1 ATOM 641 C CB . TYR A 1 103 ? 0.057 6.816 19.973 1.00 93.50 ? 103 TYR A CB 1 ATOM 642 C CG . TYR A 1 103 ? 1.085 6.551 21.041 1.00 98.18 ? 103 TYR A CG 1 ATOM 643 C CD1 . TYR A 1 103 ? 2.428 6.829 20.814 1.00 102.63 ? 103 TYR A CD1 1 ATOM 644 C CD2 . TYR A 1 103 ? 0.718 6.060 22.289 1.00 99.19 ? 103 TYR A CD2 1 ATOM 645 C CE1 . TYR A 1 103 ? 3.392 6.601 21.795 1.00 107.09 ? 103 TYR A CE1 1 ATOM 646 C CE2 . TYR A 1 103 ? 1.675 5.826 23.281 1.00 103.83 ? 103 TYR A CE2 1 ATOM 647 C CZ . TYR A 1 103 ? 3.010 6.100 23.027 1.00 107.76 ? 103 TYR A CZ 1 ATOM 648 O OH . TYR A 1 103 ? 3.963 5.878 24.000 1.00 112.37 ? 103 TYR A OH 1 ATOM 649 N N . HIS A 1 104 ? -2.006 9.665 18.908 1.00 82.19 ? 104 HIS A N 1 ATOM 650 C CA . HIS A 1 104 ? -2.979 10.141 17.923 1.00 78.60 ? 104 HIS A CA 1 ATOM 651 C C . HIS A 1 104 ? -2.909 11.660 17.884 1.00 77.05 ? 104 HIS A C 1 ATOM 652 O O . HIS A 1 104 ? -2.122 12.251 18.616 1.00 78.74 ? 104 HIS A O 1 ATOM 653 C CB . HIS A 1 104 ? -4.378 9.685 18.310 1.00 75.63 ? 104 HIS A CB 1 ATOM 654 C CG . HIS A 1 104 ? -4.563 8.208 18.221 1.00 76.96 ? 104 HIS A CG 1 ATOM 655 N ND1 . HIS A 1 104 ? -4.880 7.570 17.042 1.00 76.60 ? 104 HIS A ND1 1 ATOM 656 C CD2 . HIS A 1 104 ? -4.452 7.238 19.158 1.00 78.97 ? 104 HIS A CD2 1 ATOM 657 C CE1 . HIS A 1 104 ? -4.967 6.271 17.259 1.00 78.16 ? 104 HIS A CE1 1 ATOM 658 N NE2 . HIS A 1 104 ? -4.710 6.042 18.534 1.00 79.65 ? 104 HIS A NE2 1 ATOM 659 N N . LYS A 1 105 ? -3.707 12.292 17.026 1.00 74.13 ? 105 LYS A N 1 ATOM 660 C CA . LYS A 1 105 ? -3.801 13.755 17.024 1.00 72.45 ? 105 LYS A CA 1 ATOM 661 C C . LYS A 1 105 ? -4.496 14.217 18.293 1.00 70.48 ? 105 LYS A C 1 ATOM 662 O O . LYS A 1 105 ? -5.450 13.586 18.739 1.00 68.94 ? 105 LYS A O 1 ATOM 663 C CB . LYS A 1 105 ? -4.541 14.291 15.791 1.00 70.12 ? 105 LYS A CB 1 ATOM 664 C CG . LYS A 1 105 ? -3.614 14.708 14.641 1.00 72.32 ? 105 LYS A CG 1 ATOM 665 C CD . LYS A 1 105 ? -4.388 15.408 13.519 1.00 70.36 ? 105 LYS A CD 1 ATOM 666 C CE . LYS A 1 105 ? -3.564 15.565 12.241 1.00 73.71 ? 105 LYS A CE 1 ATOM 667 N NZ . LYS A 1 105 ? -4.443 15.666 11.031 1.00 72.58 ? 105 LYS A NZ 1 ATOM 668 N N . LEU A 1 106 ? -4.008 15.315 18.865 1.00 70.81 ? 106 LEU A N 1 ATOM 669 C CA . LEU A 1 106 ? -4.535 15.847 20.117 1.00 69.48 ? 106 LEU A CA 1 ATOM 670 C C . LEU A 1 106 ? -5.156 17.226 19.908 1.00 66.76 ? 106 LEU A C 1 ATOM 671 O O . LEU A 1 106 ? -4.635 18.038 19.143 1.00 67.12 ? 106 LEU A O 1 ATOM 672 C CB . LEU A 1 106 ? -3.425 15.922 21.159 1.00 72.63 ? 106 LEU A CB 1 ATOM 673 C CG . LEU A 1 106 ? -2.633 14.635 21.408 1.00 76.09 ? 106 LEU A CG 1 ATOM 674 C CD1 . LEU A 1 106 ? -1.637 14.849 22.519 1.00 79.29 ? 106 LEU A CD1 1 ATOM 675 C CD2 . LEU A 1 106 ? -3.545 13.466 21.742 1.00 75.19 ? 106 LEU A CD2 1 ATOM 676 N N . PHE A 1 107 ? -6.276 17.479 20.581 1.00 64.36 ? 107 PHE A N 1 ATOM 677 C CA . PHE A 1 107 ? -6.958 18.760 20.481 1.00 61.93 ? 107 PHE A CA 1 ATOM 678 C C . PHE A 1 107 ? -6.317 19.705 21.465 1.00 63.03 ? 107 PHE A C 1 ATOM 679 O O . PHE A 1 107 ? -6.428 19.514 22.678 1.00 63.65 ? 107 PHE A O 1 ATOM 680 C CB . PHE A 1 107 ? -8.452 18.609 20.781 1.00 59.30 ? 107 PHE A CB 1 ATOM 681 C CG . PHE A 1 107 ? -9.181 19.921 20.950 1.00 57.20 ? 107 PHE A CG 1 ATOM 682 C CD1 . PHE A 1 107 ? -9.575 20.662 19.838 1.00 55.66 ? 107 PHE A CD1 1 ATOM 683 C CD2 . PHE A 1 107 ? -9.478 20.408 22.227 1.00 57.09 ? 107 PHE A CD2 1 ATOM 684 C CE1 . PHE A 1 107 ? -10.239 21.864 19.978 1.00 54.01 ? 107 PHE A CE1 1 ATOM 685 C CE2 . PHE A 1 107 ? -10.144 21.609 22.384 1.00 55.40 ? 107 PHE A CE2 1 ATOM 686 C CZ . PHE A 1 107 ? -10.523 22.346 21.246 1.00 53.82 ? 107 PHE A CZ 1 ATOM 687 N N . ASP A 1 108 ? -5.623 20.710 20.939 1.00 63.60 ? 108 ASP A N 1 ATOM 688 C CA . ASP A 1 108 ? -5.036 21.745 21.773 1.00 64.62 ? 108 ASP A CA 1 ATOM 689 C C . ASP A 1 108 ? -6.033 22.886 21.834 1.00 61.84 ? 108 ASP A C 1 ATOM 690 O O . ASP A 1 108 ? -6.352 23.489 20.807 1.00 60.49 ? 108 ASP A O 1 ATOM 691 C CB . ASP A 1 108 ? -3.693 22.227 21.213 1.00 67.21 ? 108 ASP A CB 1 ATOM 692 C CG . ASP A 1 108 ? -2.813 22.888 22.276 1.00 69.44 ? 108 ASP A CG 1 ATOM 693 O OD1 . ASP A 1 108 ? -3.306 23.192 23.385 1.00 68.65 ? 108 ASP A OD1 1 ATOM 694 O OD2 . ASP A 1 108 ? -1.610 23.099 22.005 1.00 72.32 ? 108 ASP A OD2 1 ATOM 695 N N . ALA A 1 109 ? -6.536 23.157 23.037 1.00 61.32 ? 109 ALA A N 1 ATOM 696 C CA . ALA A 1 109 ? -7.515 24.216 23.252 1.00 59.02 ? 109 ALA A CA 1 ATOM 697 C C . ALA A 1 109 ? -6.868 25.597 23.150 1.00 59.57 ? 109 ALA A C 1 ATOM 698 O O . ALA A 1 109 ? -7.545 26.585 22.873 1.00 57.79 ? 109 ALA A O 1 ATOM 699 C CB . ALA A 1 109 ? -8.176 24.045 24.614 1.00 58.89 ? 109 ALA A CB 1 ATOM 700 N N . SER A 1 110 ? -5.556 25.656 23.367 1.00 62.31 ? 110 SER A N 1 ATOM 701 C CA . SER A 1 110 ? -4.817 26.913 23.323 1.00 63.37 ? 110 SER A CA 1 ATOM 702 C C . SER A 1 110 ? -4.578 27.426 21.906 1.00 63.14 ? 110 SER A C 1 ATOM 703 O O . SER A 1 110 ? -4.008 28.493 21.729 1.00 64.10 ? 110 SER A O 1 ATOM 704 C CB . SER A 1 110 ? -3.471 26.757 24.028 1.00 66.88 ? 110 SER A CB 1 ATOM 705 O OG . SER A 1 110 ? -3.630 26.205 25.319 1.00 67.64 ? 110 SER A OG 1 ATOM 706 N N . ASP A 1 111 ? -4.996 26.667 20.901 1.00 62.17 ? 111 ASP A N 1 ATOM 707 C CA . ASP A 1 111 ? -4.897 27.095 19.516 1.00 62.11 ? 111 ASP A CA 1 ATOM 708 C C . ASP A 1 111 ? -6.258 27.482 18.945 1.00 59.14 ? 111 ASP A C 1 ATOM 709 O O . ASP A 1 111 ? -6.348 27.872 17.768 1.00 59.04 ? 111 ASP A O 1 ATOM 710 C CB . ASP A 1 111 ? -4.289 25.976 18.670 1.00 63.80 ? 111 ASP A CB 1 ATOM 711 C CG . ASP A 1 111 ? -2.892 25.583 19.125 1.00 67.28 ? 111 ASP A CG 1 ATOM 712 O OD1 . ASP A 1 111 ? -2.171 26.443 19.671 1.00 68.84 ? 111 ASP A OD1 1 ATOM 713 O OD2 . ASP A 1 111 ? -2.511 24.409 18.925 1.00 68.68 ? 111 ASP A OD2 1 ATOM 714 N N . SER A 1 112 ? -7.310 27.371 19.760 1.00 57.11 ? 112 SER A N 1 ATOM 715 C CA . SER A 1 112 ? -8.668 27.718 19.328 1.00 54.59 ? 112 SER A CA 1 ATOM 716 C C . SER A 1 112 ? -9.200 28.957 20.058 1.00 53.60 ? 112 SER A C 1 ATOM 717 O O . SER A 1 112 ? -9.201 29.023 21.295 1.00 53.80 ? 112 SER A O 1 ATOM 718 C CB . SER A 1 112 ? -9.620 26.539 19.537 1.00 53.25 ? 112 SER A CB 1 ATOM 719 O OG . SER A 1 112 ? -10.874 26.782 18.924 1.00 51.28 ? 112 SER A OG 1 ATOM 720 N N . SER A 1 113 ? -9.649 29.938 19.274 1.00 52.81 ? 113 SER A N 1 ATOM 721 C CA . SER A 1 113 ? -10.246 31.162 19.817 1.00 51.93 ? 113 SER A CA 1 ATOM 722 C C . SER A 1 113 ? -11.687 30.911 20.226 1.00 50.00 ? 113 SER A C 1 ATOM 723 O O . SER A 1 113 ? -12.171 31.478 21.210 1.00 49.59 ? 113 SER A O 1 ATOM 724 C CB . SER A 1 113 ? -10.181 32.292 18.790 1.00 52.21 ? 113 SER A CB 1 ATOM 725 O OG . SER A 1 113 ? -10.733 31.883 17.564 1.00 51.63 ? 113 SER A OG 1 ATOM 726 N N . SER A 1 114 ? -12.370 30.054 19.466 1.00 49.10 ? 114 SER A N 1 ATOM 727 C CA . SER A 1 114 ? -13.744 29.649 19.788 1.00 47.62 ? 114 SER A CA 1 ATOM 728 C C . SER A 1 114 ? -13.902 28.678 20.981 1.00 47.73 ? 114 SER A C 1 ATOM 729 O O . SER A 1 114 ? -15.010 28.413 21.398 1.00 46.90 ? 114 SER A O 1 ATOM 730 C CB . SER A 1 114 ? -14.354 29.021 18.553 1.00 46.99 ? 114 SER A CB 1 ATOM 731 O OG . SER A 1 114 ? -13.452 28.075 18.057 1.00 47.94 ? 114 SER A OG 1 ATOM 732 N N . TYR A 1 115 ? -12.820 28.127 21.512 1.00 49.09 ? 115 TYR A N 1 ATOM 733 C CA . TYR A 1 115 ? -12.926 27.168 22.621 1.00 49.64 ? 115 TYR A CA 1 ATOM 734 C C . TYR A 1 115 ? -13.621 27.748 23.862 1.00 49.53 ? 115 TYR A C 1 ATOM 735 O O . TYR A 1 115 ? -13.379 28.883 24.249 1.00 49.81 ? 115 TYR A O 1 ATOM 736 C CB . TYR A 1 115 ? -11.541 26.645 23.027 1.00 51.65 ? 115 TYR A CB 1 ATOM 737 C CG . TYR A 1 115 ? -11.471 26.030 24.419 1.00 52.87 ? 115 TYR A CG 1 ATOM 738 C CD1 . TYR A 1 115 ? -11.996 24.772 24.677 1.00 52.92 ? 115 TYR A CD1 1 ATOM 739 C CD2 . TYR A 1 115 ? -10.849 26.693 25.457 1.00 54.30 ? 115 TYR A CD2 1 ATOM 740 C CE1 . TYR A 1 115 ? -11.918 24.203 25.938 1.00 54.46 ? 115 TYR A CE1 1 ATOM 741 C CE2 . TYR A 1 115 ? -10.766 26.136 26.717 1.00 55.85 ? 115 TYR A CE2 1 ATOM 742 C CZ . TYR A 1 115 ? -11.302 24.891 26.957 1.00 55.99 ? 115 TYR A CZ 1 ATOM 743 O OH . TYR A 1 115 ? -11.223 24.341 28.218 1.00 57.92 ? 115 TYR A OH 1 ATOM 744 N N . LYS A 1 116 ? -14.489 26.955 24.470 1.00 49.37 ? 116 LYS A N 1 ATOM 745 C CA . LYS A 1 116 ? -15.115 27.350 25.723 1.00 49.83 ? 116 LYS A CA 1 ATOM 746 C C . LYS A 1 116 ? -15.053 26.258 26.783 1.00 51.33 ? 116 LYS A C 1 ATOM 747 O O . LYS A 1 116 ? -15.475 25.128 26.569 1.00 51.23 ? 116 LYS A O 1 ATOM 748 C CB . LYS A 1 116 ? -16.543 27.846 25.483 1.00 48.53 ? 116 LYS A CB 1 ATOM 749 C CG . LYS A 1 116 ? -16.579 29.054 24.541 1.00 47.50 ? 116 LYS A CG 1 ATOM 750 C CD . LYS A 1 116 ? -17.897 29.795 24.627 1.00 46.87 ? 116 LYS A CD 1 ATOM 751 C CE . LYS A 1 116 ? -18.020 30.809 23.501 1.00 46.03 ? 116 LYS A CE 1 ATOM 752 N NZ . LYS A 1 116 ? -19.266 31.604 23.613 1.00 45.79 ? 116 LYS A NZ 1 ATOM 753 N N . HIS A 1 117 ? -14.501 26.625 27.927 1.00 52.98 ? 117 HIS A N 1 ATOM 754 C CA . HIS A 1 117 ? -14.270 25.696 29.035 1.00 55.05 ? 117 HIS A CA 1 ATOM 755 C C . HIS A 1 117 ? -15.553 25.050 29.562 1.00 55.16 ? 117 HIS A C 1 ATOM 756 O O . HIS A 1 117 ? -16.628 25.635 29.495 1.00 54.11 ? 117 HIS A O 1 ATOM 757 C CB . HIS A 1 117 ? -13.548 26.451 30.156 1.00 56.97 ? 117 HIS A CB 1 ATOM 758 C CG . HIS A 1 117 ? -13.280 25.633 31.374 1.00 59.61 ? 117 HIS A CG 1 ATOM 759 N ND1 . HIS A 1 117 ? -14.098 25.669 32.483 1.00 60.83 ? 117 HIS A ND1 1 ATOM 760 C CD2 . HIS A 1 117 ? -12.274 24.780 31.675 1.00 61.68 ? 117 HIS A CD2 1 ATOM 761 C CE1 . HIS A 1 117 ? -13.615 24.861 33.412 1.00 63.53 ? 117 HIS A CE1 1 ATOM 762 N NE2 . HIS A 1 117 ? -12.505 24.313 32.950 1.00 64.09 ? 117 HIS A NE2 1 ATOM 763 N N . ASN A 1 118 ? -15.436 23.822 30.053 1.00 56.69 ? 118 ASN A N 1 ATOM 764 C CA . ASN A 1 118 ? -16.529 23.164 30.771 1.00 57.68 ? 118 ASN A CA 1 ATOM 765 C C . ASN A 1 118 ? -15.949 22.308 31.902 1.00 60.61 ? 118 ASN A C 1 ATOM 766 O O . ASN A 1 118 ? -16.122 22.644 33.065 1.00 62.54 ? 118 ASN A O 1 ATOM 767 C CB . ASN A 1 118 ? -17.404 22.367 29.804 1.00 57.02 ? 118 ASN A CB 1 ATOM 768 C CG . ASN A 1 118 ? -18.663 21.797 30.454 1.00 63.52 ? 118 ASN A CG 1 ATOM 769 O OD1 . ASN A 1 118 ? -18.758 20.594 30.646 1.00 64.70 ? 118 ASN A OD1 1 ATOM 770 N ND2 . ASN A 1 118 ? -19.638 22.652 30.768 1.00 77.21 ? 118 ASN A ND2 1 ATOM 771 N N . GLY A 1 119 ? -15.233 21.237 31.558 1.00 61.27 ? 119 GLY A N 1 ATOM 772 C CA . GLY A 1 119 ? -14.395 20.518 32.522 1.00 64.42 ? 119 GLY A CA 1 ATOM 773 C C . GLY A 1 119 ? -15.118 19.520 33.412 1.00 66.60 ? 119 GLY A C 1 ATOM 774 O O . GLY A 1 119 ? -14.544 18.991 34.381 1.00 69.74 ? 119 GLY A O 1 ATOM 775 N N . THR A 1 120 ? -16.376 19.250 33.079 1.00 65.29 ? 120 THR A N 1 ATOM 776 C CA . THR A 1 120 ? -17.154 18.257 33.804 1.00 67.44 ? 120 THR A CA 1 ATOM 777 C C . THR A 1 120 ? -16.608 16.895 33.359 1.00 68.15 ? 120 THR A C 1 ATOM 778 O O . THR A 1 120 ? -16.514 16.622 32.150 1.00 65.87 ? 120 THR A O 1 ATOM 779 C CB . THR A 1 120 ? -18.665 18.387 33.479 1.00 65.98 ? 120 THR A CB 1 ATOM 780 O OG1 . THR A 1 120 ? -18.914 17.899 32.160 1.00 63.52 ? 120 THR A OG1 1 ATOM 781 C CG2 . THR A 1 120 ? -19.128 19.847 33.541 1.00 64.64 ? 120 THR A CG2 1 ATOM 782 N N . GLU A 1 121 ? -16.206 16.070 34.321 1.00 71.55 ? 121 GLU A N 1 ATOM 783 C CA . GLU A 1 121 ? -15.615 14.768 34.017 1.00 72.79 ? 121 GLU A CA 1 ATOM 784 C C . GLU A 1 121 ? -16.599 13.892 33.256 1.00 71.42 ? 121 GLU A C 1 ATOM 785 O O . GLU A 1 121 ? -17.802 13.941 33.499 1.00 71.27 ? 121 GLU A O 1 ATOM 786 C CB . GLU A 1 121 ? -15.172 14.046 35.292 1.00 77.20 ? 121 GLU A CB 1 ATOM 787 C CG . GLU A 1 121 ? -14.008 14.713 36.013 1.00 79.19 ? 121 GLU A CG 1 ATOM 788 C CD . GLU A 1 121 ? -13.499 13.904 37.202 1.00 84.56 ? 121 GLU A CD 1 ATOM 789 O OE1 . GLU A 1 121 ? -13.993 12.775 37.441 1.00 86.21 ? 121 GLU A OE1 1 ATOM 790 O OE2 . GLU A 1 121 ? -12.594 14.404 37.903 1.00 87.45 ? 121 GLU A OE2 1 ATOM 791 N N . LEU A 1 122 ? -16.072 13.105 32.324 1.00 70.65 ? 122 LEU A N 1 ATOM 792 C CA . LEU A 1 122 ? -16.867 12.194 31.513 1.00 69.51 ? 122 LEU A CA 1 ATOM 793 C C . LEU A 1 122 ? -16.247 10.803 31.620 1.00 72.25 ? 122 LEU A C 1 ATOM 794 O O . LEU A 1 122 ? -15.024 10.677 31.665 1.00 73.69 ? 122 LEU A O 1 ATOM 795 C CB . LEU A 1 122 ? -16.886 12.689 30.064 1.00 65.91 ? 122 LEU A CB 1 ATOM 796 C CG . LEU A 1 122 ? -17.339 11.698 28.986 1.00 64.82 ? 122 LEU A CG 1 ATOM 797 C CD1 . LEU A 1 122 ? -17.788 12.405 27.693 1.00 61.44 ? 122 LEU A CD1 1 ATOM 798 C CD2 . LEU A 1 122 ? -16.209 10.721 28.702 1.00 66.30 ? 122 LEU A CD2 1 ATOM 799 N N . THR A 1 123 ? -17.081 9.765 31.667 1.00 73.58 ? 123 THR A N 1 ATOM 800 C CA . THR A 1 123 ? -16.585 8.387 31.823 1.00 76.66 ? 123 THR A CA 1 ATOM 801 C C . THR A 1 123 ? -17.308 7.381 30.914 1.00 76.27 ? 123 THR A C 1 ATOM 802 O O . THR A 1 123 ? -18.326 6.796 31.296 1.00 77.34 ? 123 THR A O 1 ATOM 803 C CB . THR A 1 123 ? -16.665 7.933 33.300 1.00 80.68 ? 123 THR A CB 1 ATOM 804 O OG1 . THR A 1 123 ? -15.965 8.875 34.118 1.00 81.25 ? 123 THR A OG1 1 ATOM 805 C CG2 . THR A 1 123 ? -16.048 6.561 33.480 1.00 83.40 ? 123 THR A CG2 1 ATOM 806 N N . LEU A 1 124 ? -16.764 7.202 29.707 1.00 75.21 ? 124 LEU A N 1 ATOM 807 C CA . LEU A 1 124 ? -17.251 6.207 28.744 1.00 75.12 ? 124 LEU A CA 1 ATOM 808 C C . LEU A 1 124 ? -16.623 4.843 29.057 1.00 78.94 ? 124 LEU A C 1 ATOM 809 O O . LEU A 1 124 ? -15.393 4.702 29.067 1.00 80.24 ? 124 LEU A O 1 ATOM 810 C CB . LEU A 1 124 ? -16.888 6.612 27.312 1.00 72.11 ? 124 LEU A CB 1 ATOM 811 C CG . LEU A 1 124 ? -17.470 7.917 26.754 1.00 69.48 ? 124 LEU A CG 1 ATOM 812 C CD1 . LEU A 1 124 ? -16.610 8.472 25.609 1.00 67.39 ? 124 LEU A CD1 1 ATOM 813 C CD2 . LEU A 1 124 ? -18.919 7.729 26.285 1.00 69.11 ? 124 LEU A CD2 1 ATOM 814 N N . ARG A 1 125 ? -17.471 3.846 29.309 1.00 81.15 ? 125 ARG A N 1 ATOM 815 C CA . ARG A 1 125 ? -17.021 2.503 29.666 1.00 85.18 ? 125 ARG A CA 1 ATOM 816 C C . ARG A 1 125 ? -17.128 1.576 28.455 1.00 84.44 ? 125 ARG A C 1 ATOM 817 O O . ARG A 1 125 ? -18.178 1.520 27.803 1.00 82.68 ? 125 ARG A O 1 ATOM 818 C CB . ARG A 1 125 ? -17.861 1.954 30.825 1.00 88.40 ? 125 ARG A CB 1 ATOM 819 C CG . ARG A 1 125 ? -17.858 2.836 32.075 1.00 90.57 ? 125 ARG A CG 1 ATOM 820 C CD . ARG A 1 125 ? -18.868 2.352 33.111 1.00 94.77 ? 125 ARG A CD 1 ATOM 821 N NE . ARG A 1 125 ? -18.611 2.927 34.433 1.00 98.71 ? 125 ARG A NE 1 ATOM 822 C CZ . ARG A 1 125 ? -19.153 2.496 35.576 1.00 103.80 ? 125 ARG A CZ 1 ATOM 823 N NH1 . ARG A 1 125 ? -20.010 1.474 35.593 1.00 105.53 ? 125 ARG A NH1 1 ATOM 824 N NH2 . ARG A 1 125 ? -18.834 3.094 36.722 1.00 106.78 ? 125 ARG A NH2 1 ATOM 825 N N . TYR A 1 126 ? -16.038 0.872 28.148 1.00 86.18 ? 126 TYR A N 1 ATOM 826 C CA . TYR A 1 126 ? -16.022 -0.129 27.078 1.00 86.06 ? 126 TYR A CA 1 ATOM 827 C C . TYR A 1 126 ? -15.642 -1.481 27.666 1.00 90.15 ? 126 TYR A C 1 ATOM 828 O O . TYR A 1 126 ? -15.083 -1.546 28.765 1.00 93.38 ? 126 TYR A O 1 ATOM 829 C CB . TYR A 1 126 ? -15.026 0.250 25.977 1.00 84.45 ? 126 TYR A CB 1 ATOM 830 C CG . TYR A 1 126 ? -15.443 1.425 25.123 1.00 80.94 ? 126 TYR A CG 1 ATOM 831 C CD1 . TYR A 1 126 ? -16.259 1.244 24.007 1.00 79.44 ? 126 TYR A CD1 1 ATOM 832 C CD2 . TYR A 1 126 ? -15.010 2.717 25.421 1.00 80.28 ? 126 TYR A CD2 1 ATOM 833 C CE1 . TYR A 1 126 ? -16.642 2.324 23.210 1.00 76.73 ? 126 TYR A CE1 1 ATOM 834 C CE2 . TYR A 1 126 ? -15.384 3.806 24.635 1.00 77.28 ? 126 TYR A CE2 1 ATOM 835 C CZ . TYR A 1 126 ? -16.200 3.602 23.527 1.00 75.85 ? 126 TYR A CZ 1 ATOM 836 O OH . TYR A 1 126 ? -16.582 4.672 22.744 1.00 73.35 ? 126 TYR A OH 1 ATOM 837 N N . SER A 1 127 ? -15.938 -2.553 26.929 1.00 90.32 ? 127 SER A N 1 ATOM 838 C CA . SER A 1 127 ? -15.661 -3.926 27.386 1.00 94.09 ? 127 SER A CA 1 ATOM 839 C C . SER A 1 127 ? -14.166 -4.213 27.555 1.00 96.46 ? 127 SER A C 1 ATOM 840 O O . SER A 1 127 ? -13.779 -5.058 28.369 1.00 100.57 ? 127 SER A O 1 ATOM 841 C CB . SER A 1 127 ? -16.267 -4.936 26.409 1.00 93.71 ? 127 SER A CB 1 ATOM 842 O OG . SER A 1 127 ? -15.894 -4.631 25.076 1.00 91.12 ? 127 SER A OG 1 ATOM 843 N N . THR A 1 128 ? -13.338 -3.511 26.780 1.00 94.12 ? 128 THR A N 1 ATOM 844 C CA . THR A 1 128 ? -11.878 -3.651 26.849 1.00 96.26 ? 128 THR A CA 1 ATOM 845 C C . THR A 1 128 ? -11.228 -2.702 27.872 1.00 96.87 ? 128 THR A C 1 ATOM 846 O O . THR A 1 128 ? -10.130 -2.976 28.360 1.00 100.29 ? 128 THR A O 1 ATOM 847 C CB . THR A 1 128 ? -11.227 -3.461 25.442 1.00 94.38 ? 128 THR A CB 1 ATOM 848 O OG1 . THR A 1 128 ? -11.924 -2.447 24.701 1.00 89.45 ? 128 THR A OG1 1 ATOM 849 C CG2 . THR A 1 128 ? -11.271 -4.775 24.655 1.00 95.86 ? 128 THR A CG2 1 ATOM 850 N N . GLY A 1 129 ? -11.907 -1.600 28.201 1.00 93.72 ? 129 GLY A N 1 ATOM 851 C CA . GLY A 1 129 ? -11.400 -0.636 29.192 1.00 94.19 ? 129 GLY A CA 1 ATOM 852 C C . GLY A 1 129 ? -12.269 0.608 29.348 1.00 90.28 ? 129 GLY A C 1 ATOM 853 O O . GLY A 1 129 ? -13.273 0.766 28.650 1.00 87.04 ? 129 GLY A O 1 ATOM 854 N N . THR A 1 130 ? -11.871 1.494 30.264 1.00 90.60 ? 130 THR A N 1 ATOM 855 C CA . THR A 1 130 ? -12.637 2.710 30.573 1.00 87.44 ? 130 THR A CA 1 ATOM 856 C C . THR A 1 130 ? -11.941 3.975 30.067 1.00 84.46 ? 130 THR A C 1 ATOM 857 O O . THR A 1 130 ? -10.859 4.332 30.540 1.00 86.37 ? 130 THR A O 1 ATOM 858 C CB . THR A 1 130 ? -12.870 2.860 32.095 1.00 90.51 ? 130 THR A CB 1 ATOM 859 O OG1 . THR A 1 130 ? -13.166 1.581 32.675 1.00 94.12 ? 130 THR A OG1 1 ATOM 860 C CG2 . THR A 1 130 ? -14.021 3.825 32.361 1.00 87.96 ? 130 THR A CG2 1 ATOM 861 N N . VAL A 1 131 ? -12.576 4.649 29.110 1.00 80.02 ? 131 VAL A N 1 ATOM 862 C CA . VAL A 1 131 ? -12.065 5.906 28.564 1.00 77.56 ? 131 VAL A CA 1 ATOM 863 C C . VAL A 1 131 ? -12.476 7.087 29.451 1.00 76.83 ? 131 VAL A C 1 ATOM 864 O O . VAL A 1 131 ? -13.671 7.293 29.690 1.00 75.53 ? 131 VAL A O 1 ATOM 865 C CB . VAL A 1 131 ? -12.608 6.149 27.142 1.00 73.88 ? 131 VAL A CB 1 ATOM 866 C CG1 . VAL A 1 131 ? -12.112 7.469 26.599 1.00 71.65 ? 131 VAL A CG1 1 ATOM 867 C CG2 . VAL A 1 131 ? -12.206 5.011 26.218 1.00 74.69 ? 131 VAL A CG2 1 ATOM 868 N N . SER A 1 132 ? -11.493 7.861 29.919 1.00 77.89 ? 132 SER A N 1 ATOM 869 C CA . SER A 1 132 ? -11.753 9.040 30.754 1.00 77.43 ? 132 SER A CA 1 ATOM 870 C C . SER A 1 132 ? -11.291 10.346 30.118 1.00 74.87 ? 132 SER A C 1 ATOM 871 O O . SER A 1 132 ? -10.357 10.377 29.321 1.00 74.71 ? 132 SER A O 1 ATOM 872 C CB . SER A 1 132 ? -11.100 8.886 32.127 1.00 81.55 ? 132 SER A CB 1 ATOM 873 O OG . SER A 1 132 ? -11.788 7.914 32.886 1.00 83.91 ? 132 SER A OG 1 ATOM 874 N N . GLY A 1 133 ? -11.956 11.428 30.505 1.00 73.22 ? 133 GLY A N 1 ATOM 875 C CA . GLY A 1 133 ? -11.688 12.748 29.958 1.00 70.78 ? 133 GLY A CA 1 ATOM 876 C C . GLY A 1 133 ? -12.670 13.774 30.483 1.00 69.25 ? 133 GLY A C 1 ATOM 877 O O . GLY A 1 133 ? -13.473 13.469 31.360 1.00 70.46 ? 133 GLY A O 1 ATOM 878 N N . PHE A 1 134 ? -12.610 14.985 29.934 1.00 66.87 ? 134 PHE A N 1 ATOM 879 C CA . PHE A 1 134 ? -13.488 16.087 30.348 1.00 65.42 ? 134 PHE A CA 1 ATOM 880 C C . PHE A 1 134 ? -14.199 16.712 29.158 1.00 61.95 ? 134 PHE A C 1 ATOM 881 O O . PHE A 1 134 ? -13.848 16.471 28.007 1.00 60.69 ? 134 PHE A O 1 ATOM 882 C CB . PHE A 1 134 ? -12.699 17.163 31.097 1.00 66.54 ? 134 PHE A CB 1 ATOM 883 C CG . PHE A 1 134 ? -11.567 17.755 30.305 1.00 65.86 ? 134 PHE A CG 1 ATOM 884 C CD1 . PHE A 1 134 ? -10.299 17.196 30.355 1.00 68.28 ? 134 PHE A CD1 1 ATOM 885 C CD2 . PHE A 1 134 ? -11.769 18.874 29.503 1.00 63.17 ? 134 PHE A CD2 1 ATOM 886 C CE1 . PHE A 1 134 ? -9.254 17.741 29.620 1.00 68.07 ? 134 PHE A CE1 1 ATOM 887 C CE2 . PHE A 1 134 ? -10.728 19.427 28.764 1.00 62.90 ? 134 PHE A CE2 1 ATOM 888 C CZ . PHE A 1 134 ? -9.472 18.862 28.822 1.00 65.37 ? 134 PHE A CZ 1 ATOM 889 N N . LEU A 1 135 ? -15.194 17.536 29.459 1.00 60.77 ? 135 LEU A N 1 ATOM 890 C CA . LEU A 1 135 ? -16.025 18.152 28.442 1.00 57.91 ? 135 LEU A CA 1 ATOM 891 C C . LEU A 1 135 ? -15.475 19.493 27.967 1.00 56.48 ? 135 LEU A C 1 ATOM 892 O O . LEU A 1 135 ? -14.797 20.208 28.692 1.00 57.55 ? 135 LEU A O 1 ATOM 893 C CB . LEU A 1 135 ? -17.453 18.333 28.959 1.00 57.71 ? 135 LEU A CB 1 ATOM 894 C CG . LEU A 1 135 ? -18.368 17.114 29.145 1.00 58.69 ? 135 LEU A CG 1 ATOM 895 C CD1 . LEU A 1 135 ? -19.822 17.579 29.225 1.00 57.97 ? 135 LEU A CD1 1 ATOM 896 C CD2 . LEU A 1 135 ? -18.202 16.068 28.055 1.00 57.93 ? 135 LEU A CD2 1 ATOM 897 N N . SER A 1 136 ? -15.792 19.827 26.723 1.00 54.26 ? 136 SER A N 1 ATOM 898 C CA . SER A 1 136 ? -15.286 21.038 26.091 1.00 53.04 ? 136 SER A CA 1 ATOM 899 C C . SER A 1 136 ? -16.259 21.476 25.030 1.00 50.86 ? 136 SER A C 1 ATOM 900 O O . SER A 1 136 ? -16.955 20.655 24.466 1.00 50.33 ? 136 SER A O 1 ATOM 901 C CB . SER A 1 136 ? -13.915 20.787 25.465 1.00 53.74 ? 136 SER A CB 1 ATOM 902 O OG . SER A 1 136 ? -12.895 20.885 26.446 1.00 55.87 ? 136 SER A OG 1 ATOM 903 N N . GLN A 1 137 ? -16.331 22.774 24.782 1.00 49.86 ? 137 GLN A N 1 ATOM 904 C CA . GLN A 1 137 ? -17.201 23.274 23.751 1.00 48.17 ? 137 GLN A CA 1 ATOM 905 C C . GLN A 1 137 ? -16.387 23.935 22.665 1.00 47.58 ? 137 GLN A C 1 ATOM 906 O O . GLN A 1 137 ? -15.422 24.646 22.953 1.00 48.22 ? 137 GLN A O 1 ATOM 907 C CB . GLN A 1 137 ? -18.217 24.256 24.299 1.00 47.75 ? 137 GLN A CB 1 ATOM 908 C CG . GLN A 1 137 ? -19.514 24.234 23.529 1.00 46.69 ? 137 GLN A CG 1 ATOM 909 C CD . GLN A 1 137 ? -20.266 25.525 23.554 1.00 46.19 ? 137 GLN A CD 1 ATOM 910 O OE1 . GLN A 1 137 ? -19.685 26.594 23.507 1.00 45.99 ? 137 GLN A OE1 1 ATOM 911 N NE2 . GLN A 1 137 ? -21.576 25.434 23.605 1.00 46.21 ? 137 GLN A NE2 1 ATOM 912 N N . ASP A 1 138 ? -16.785 23.692 21.417 1.00 46.67 ? 138 ASP A N 1 ATOM 913 C CA . ASP A 1 138 ? -16.154 24.362 20.276 1.00 46.40 ? 138 ASP A CA 1 ATOM 914 C C . ASP A 1 138 ? -16.900 24.132 18.992 1.00 45.61 ? 138 ASP A C 1 ATOM 915 O O . ASP A 1 138 ? -17.597 23.138 18.830 1.00 45.42 ? 138 ASP A O 1 ATOM 916 C CB . ASP A 1 138 ? -14.715 23.874 20.071 1.00 47.67 ? 138 ASP A CB 1 ATOM 917 C CG . ASP A 1 138 ? -13.798 24.958 19.566 1.00 48.13 ? 138 ASP A CG 1 ATOM 918 O OD1 . ASP A 1 138 ? -14.296 25.991 19.086 1.00 47.33 ? 138 ASP A OD1 1 ATOM 919 O OD2 . ASP A 1 138 ? -12.566 24.777 19.642 1.00 49.59 ? 138 ASP A OD2 1 ATOM 920 N N . ILE A 1 139 ? -16.723 25.078 18.080 1.00 45.41 ? 139 ILE A N 1 ATOM 921 C CA . ILE A 1 139 ? -17.149 24.938 16.696 1.00 45.21 ? 139 ILE A CA 1 ATOM 922 C C . ILE A 1 139 ? -16.546 23.666 16.116 1.00 45.92 ? 139 ILE A C 1 ATOM 923 O O . ILE A 1 139 ? -15.333 23.478 16.183 1.00 46.94 ? 139 ILE A O 1 ATOM 924 C CB . ILE A 1 139 ? -16.678 26.133 15.844 1.00 45.58 ? 139 ILE A CB 1 ATOM 925 C CG1 . ILE A 1 139 ? -17.318 27.441 16.317 1.00 45.03 ? 139 ILE A CG1 1 ATOM 926 C CG2 . ILE A 1 139 ? -17.021 25.911 14.377 1.00 45.88 ? 139 ILE A CG2 1 ATOM 927 C CD1 . ILE A 1 139 ? -16.703 28.660 15.685 1.00 45.68 ? 139 ILE A CD1 1 ATOM 928 N N . ILE A 1 140 ? -17.398 22.771 15.623 1.00 45.61 ? 140 ILE A N 1 ATOM 929 C CA . ILE A 1 140 ? -16.945 21.668 14.771 1.00 46.40 ? 140 ILE A CA 1 ATOM 930 C C . ILE A 1 140 ? -17.262 21.928 13.291 1.00 46.67 ? 140 ILE A C 1 ATOM 931 O O . ILE A 1 140 ? -18.412 22.121 12.918 1.00 46.10 ? 140 ILE A O 1 ATOM 932 C CB . ILE A 1 140 ? -17.610 20.333 15.125 1.00 46.27 ? 140 ILE A CB 1 ATOM 933 C CG1 . ILE A 1 140 ? -17.213 19.876 16.529 1.00 46.58 ? 140 ILE A CG1 1 ATOM 934 C CG2 . ILE A 1 140 ? -17.245 19.266 14.054 1.00 47.17 ? 140 ILE A CG2 1 ATOM 935 C CD1 . ILE A 1 140 ? -17.735 18.508 16.862 1.00 46.89 ? 140 ILE A CD1 1 ATOM 936 N N . THR A 1 141 ? -16.229 21.943 12.466 1.00 47.90 ? 141 THR A N 1 ATOM 937 C CA . THR A 1 141 ? -16.408 21.883 11.008 1.00 48.76 ? 141 THR A CA 1 ATOM 938 C C . THR A 1 141 ? -16.632 20.420 10.646 1.00 49.13 ? 141 THR A C 1 ATOM 939 O O . THR A 1 141 ? -15.784 19.560 10.923 1.00 49.90 ? 141 THR A O 1 ATOM 940 C CB . THR A 1 141 ? -15.177 22.412 10.227 1.00 50.48 ? 141 THR A CB 1 ATOM 941 O OG1 . THR A 1 141 ? -14.767 23.686 10.732 1.00 50.33 ? 141 THR A OG1 1 ATOM 942 C CG2 . THR A 1 141 ? -15.493 22.552 8.729 1.00 51.66 ? 141 THR A CG2 1 ATOM 943 N N . VAL A 1 142 ? -17.783 20.138 10.045 1.00 48.80 ? 142 VAL A N 1 ATOM 944 C CA . VAL A 1 142 ? -18.049 18.813 9.450 1.00 49.44 ? 142 VAL A CA 1 ATOM 945 C C . VAL A 1 142 ? -18.871 18.867 8.135 1.00 50.16 ? 142 VAL A C 1 ATOM 946 O O . VAL A 1 142 ? -19.835 19.615 8.009 1.00 49.66 ? 142 VAL A O 1 ATOM 947 C CB . VAL A 1 142 ? -18.747 17.903 10.479 1.00 48.47 ? 142 VAL A CB 1 ATOM 948 C CG1 . VAL A 1 142 ? -19.972 18.596 11.050 1.00 47.27 ? 142 VAL A CG1 1 ATOM 949 C CG2 . VAL A 1 142 ? -19.106 16.571 9.843 1.00 49.22 ? 142 VAL A CG2 1 ATOM 950 N N . GLY A 1 143 ? -18.474 18.053 7.162 1.00 51.65 ? 143 GLY A N 1 ATOM 951 C CA . GLY A 1 143 ? -19.156 17.965 5.853 1.00 52.83 ? 143 GLY A CA 1 ATOM 952 C C . GLY A 1 143 ? -19.544 19.312 5.262 1.00 53.22 ? 143 GLY A C 1 ATOM 953 O O . GLY A 1 143 ? -20.686 19.542 4.866 1.00 53.25 ? 143 GLY A O 1 ATOM 954 N N . GLY A 1 144 ? -18.586 20.223 5.235 1.00 53.74 ? 144 GLY A N 1 ATOM 955 C CA . GLY A 1 144 ? -18.831 21.567 4.754 1.00 54.29 ? 144 GLY A CA 1 ATOM 956 C C . GLY A 1 144 ? -19.846 22.364 5.557 1.00 52.61 ? 144 GLY A C 1 ATOM 957 O O . GLY A 1 144 ? -20.708 23.010 4.935 1.00 53.27 ? 144 GLY A O 1 ATOM 958 N N . ILE A 1 145 ? -19.761 22.308 6.907 1.00 50.80 ? 145 ILE A N 1 ATOM 959 C CA . ILE A 1 145 ? -20.510 23.226 7.801 1.00 49.47 ? 145 ILE A CA 1 ATOM 960 C C . ILE A 1 145 ? -20.127 23.251 9.327 1.00 47.94 ? 145 ILE A C 1 ATOM 961 O O . ILE A 1 145 ? -19.601 22.283 9.882 1.00 47.64 ? 145 ILE A O 1 ATOM 962 C CB . ILE A 1 145 ? -22.042 23.012 7.753 1.00 49.18 ? 145 ILE A CB 1 ATOM 963 C CG1 . ILE A 1 145 ? -22.410 21.553 7.587 1.00 49.29 ? 145 ILE A CG1 1 ATOM 964 C CG2 . ILE A 1 145 ? -22.690 23.897 6.708 1.00 50.53 ? 145 ILE A CG2 1 ATOM 965 C CD1 . ILE A 1 145 ? -23.886 21.363 7.697 1.00 49.20 ? 145 ILE A CD1 1 ATOM 966 N N . THR A 1 146 ? -20.448 24.359 9.990 1.00 47.25 ? 146 THR A N 1 ATOM 967 C CA . THR A 1 146 ? -20.020 24.577 11.389 1.00 46.21 ? 146 THR A CA 1 ATOM 968 C C . THR A 1 146 ? -21.128 24.327 12.401 1.00 45.25 ? 146 THR A C 1 ATOM 969 O O . THR A 1 146 ? -22.106 25.076 12.475 1.00 45.14 ? 146 THR A O 1 ATOM 970 C CB . THR A 1 146 ? -19.446 25.994 11.602 1.00 46.33 ? 146 THR A CB 1 ATOM 971 O OG1 . THR A 1 146 ? -20.509 26.934 11.863 1.00 45.94 ? 146 THR A OG1 1 ATOM 972 C CG2 . THR A 1 146 ? -18.624 26.404 10.358 1.00 47.82 ? 146 THR A CG2 1 ATOM 973 N N . VAL A 1 147 ? -20.988 23.254 13.159 1.00 44.91 ? 147 VAL A N 1 ATOM 974 C CA . VAL A 1 147 ? -21.799 23.099 14.374 1.00 44.34 ? 147 VAL A CA 1 ATOM 975 C C . VAL A 1 147 ? -20.995 23.431 15.615 1.00 44.08 ? 147 VAL A C 1 ATOM 976 O O . VAL A 1 147 ? -19.918 22.883 15.823 1.00 44.38 ? 147 VAL A O 1 ATOM 977 C CB . VAL A 1 147 ? -22.299 21.668 14.550 1.00 44.51 ? 147 VAL A CB 1 ATOM 978 C CG1 . VAL A 1 147 ? -23.151 21.583 15.807 1.00 44.39 ? 147 VAL A CG1 1 ATOM 979 C CG2 . VAL A 1 147 ? -23.075 21.260 13.354 1.00 44.98 ? 147 VAL A CG2 1 ATOM 980 N N . THR A 1 148 ? -21.517 24.324 16.437 1.00 43.81 ? 148 THR A N 1 ATOM 981 C CA . THR A 1 148 ? -20.999 24.490 17.819 1.00 43.83 ? 148 THR A CA 1 ATOM 982 C C . THR A 1 148 ? -21.396 23.248 18.599 1.00 44.16 ? 148 THR A C 1 ATOM 983 O O . THR A 1 148 ? -22.576 23.050 18.868 1.00 44.30 ? 148 THR A O 1 ATOM 984 C CB . THR A 1 148 ? -21.570 25.738 18.498 1.00 43.73 ? 148 THR A CB 1 ATOM 985 O OG1 . THR A 1 148 ? -21.088 26.900 17.812 1.00 43.63 ? 148 THR A OG1 1 ATOM 986 C CG2 . THR A 1 148 ? -21.182 25.808 20.035 1.00 44.09 ? 148 THR A CG2 1 ATOM 987 N N . GLN A 1 149 ? -20.429 22.390 18.911 1.00 44.59 ? 149 GLN A N 1 ATOM 988 C CA . GLN A 1 149 ? -20.703 21.186 19.717 1.00 45.25 ? 149 GLN A CA 1 ATOM 989 C C . GLN A 1 149 ? -20.063 21.200 21.141 1.00 46.09 ? 149 GLN A C 1 ATOM 990 O O . GLN A 1 149 ? -19.083 21.898 21.404 1.00 46.23 ? 149 GLN A O 1 ATOM 991 C CB . GLN A 1 149 ? -20.258 19.946 18.934 1.00 45.56 ? 149 GLN A CB 1 ATOM 992 C CG . GLN A 1 149 ? -20.415 18.590 19.649 1.00 46.49 ? 149 GLN A CG 1 ATOM 993 C CD . GLN A 1 149 ? -21.850 18.237 19.999 1.00 46.68 ? 149 GLN A CD 1 ATOM 994 O OE1 . GLN A 1 149 ? -22.788 18.921 19.607 1.00 46.14 ? 149 GLN A OE1 1 ATOM 995 N NE2 . GLN A 1 149 ? -22.023 17.154 20.729 1.00 47.78 ? 149 GLN A NE2 1 ATOM 996 N N . MET A 1 150 ? -20.635 20.424 22.049 1.00 46.96 ? 150 MET A N 1 ATOM 997 C CA . MET A 1 150 ? -19.921 20.055 23.286 1.00 48.31 ? 150 MET A CA 1 ATOM 998 C C . MET A 1 150 ? -19.486 18.585 23.182 1.00 49.23 ? 150 MET A C 1 ATOM 999 O O . MET A 1 150 ? -20.302 17.696 22.945 1.00 49.40 ? 150 MET A O 1 ATOM 1000 C CB . MET A 1 150 ? -20.739 20.350 24.562 1.00 49.26 ? 150 MET A CB 1 ATOM 1001 C CG . MET A 1 150 ? -20.079 19.830 25.855 1.00 51.17 ? 150 MET A CG 1 ATOM 1002 S SD . MET A 1 150 ? -20.421 20.768 27.396 1.00 52.56 ? 150 MET A SD 1 ATOM 1003 C CE . MET A 1 150 ? -19.361 22.199 27.244 1.00 51.66 ? 150 MET A CE 1 ATOM 1004 N N . PHE A 1 151 ? -18.187 18.361 23.361 1.00 50.07 ? 151 PHE A N 1 ATOM 1005 C CA . PHE A 1 151 ? -17.546 17.062 23.163 1.00 51.17 ? 151 PHE A CA 1 ATOM 1006 C C . PHE A 1 151 ? -16.654 16.642 24.355 1.00 53.30 ? 151 PHE A C 1 ATOM 1007 O O . PHE A 1 151 ? -16.458 17.398 25.309 1.00 53.90 ? 151 PHE A O 1 ATOM 1008 C CB . PHE A 1 151 ? -16.694 17.128 21.909 1.00 50.61 ? 151 PHE A CB 1 ATOM 1009 C CG . PHE A 1 151 ? -15.606 18.151 21.982 1.00 50.78 ? 151 PHE A CG 1 ATOM 1010 C CD1 . PHE A 1 151 ? -15.879 19.491 21.755 1.00 49.53 ? 151 PHE A CD1 1 ATOM 1011 C CD2 . PHE A 1 151 ? -14.310 17.781 22.280 1.00 52.49 ? 151 PHE A CD2 1 ATOM 1012 C CE1 . PHE A 1 151 ? -14.876 20.438 21.826 1.00 49.88 ? 151 PHE A CE1 1 ATOM 1013 C CE2 . PHE A 1 151 ? -13.306 18.724 22.349 1.00 52.96 ? 151 PHE A CE2 1 ATOM 1014 C CZ . PHE A 1 151 ? -13.590 20.053 22.122 1.00 51.61 ? 151 PHE A CZ 1 ATOM 1015 N N . GLY A 1 152 ? -16.107 15.432 24.267 1.00 54.66 ? 152 GLY A N 1 ATOM 1016 C CA . GLY A 1 152 ? -15.162 14.925 25.251 1.00 57.10 ? 152 GLY A CA 1 ATOM 1017 C C . GLY A 1 152 ? -13.710 15.085 24.834 1.00 57.90 ? 152 GLY A C 1 ATOM 1018 O O . GLY A 1 152 ? -13.340 14.769 23.703 1.00 57.39 ? 152 GLY A O 1 ATOM 1019 N N . GLU A 1 153 ? -12.895 15.595 25.754 1.00 59.46 ? 153 GLU A N 1 ATOM 1020 C CA . GLU A 1 153 ? -11.448 15.617 25.604 1.00 61.13 ? 153 GLU A CA 1 ATOM 1021 C C . GLU A 1 153 ? -10.912 14.466 26.426 1.00 64.15 ? 153 GLU A C 1 ATOM 1022 O O . GLU A 1 153 ? -10.984 14.513 27.644 1.00 65.74 ? 153 GLU A O 1 ATOM 1023 C CB . GLU A 1 153 ? -10.862 16.931 26.133 1.00 61.35 ? 153 GLU A CB 1 ATOM 1024 C CG . GLU A 1 153 ? -11.067 18.149 25.229 1.00 58.91 ? 153 GLU A CG 1 ATOM 1025 C CD . GLU A 1 153 ? -10.089 19.281 25.538 1.00 59.77 ? 153 GLU A CD 1 ATOM 1026 O OE1 . GLU A 1 153 ? -8.868 19.020 25.608 1.00 62.03 ? 153 GLU A OE1 1 ATOM 1027 O OE2 . GLU A 1 153 ? -10.537 20.432 25.715 1.00 58.41 ? 153 GLU A OE2 1 ATOM 1028 N N . VAL A 1 154 ? -10.375 13.438 25.772 1.00 65.24 ? 154 VAL A N 1 ATOM 1029 C CA . VAL A 1 154 ? -9.977 12.209 26.472 1.00 68.27 ? 154 VAL A CA 1 ATOM 1030 C C . VAL A 1 154 ? -8.563 12.291 27.012 1.00 71.36 ? 154 VAL A C 1 ATOM 1031 O O . VAL A 1 154 ? -7.639 12.622 26.282 1.00 71.65 ? 154 VAL A O 1 ATOM 1032 C CB . VAL A 1 154 ? -10.061 10.983 25.562 1.00 68.41 ? 154 VAL A CB 1 ATOM 1033 C CG1 . VAL A 1 154 ? -9.734 9.733 26.347 1.00 71.70 ? 154 VAL A CG1 1 ATOM 1034 C CG2 . VAL A 1 154 ? -11.446 10.877 24.938 1.00 65.59 ? 154 VAL A CG2 1 ATOM 1035 N N . THR A 1 155 ? -8.404 11.976 28.294 1.00 74.04 ? 155 THR A N 1 ATOM 1036 C CA . THR A 1 155 ? -7.103 12.023 28.959 1.00 77.55 ? 155 THR A CA 1 ATOM 1037 C C . THR A 1 155 ? -6.587 10.643 29.384 1.00 81.25 ? 155 THR A C 1 ATOM 1038 O O . THR A 1 155 ? -5.430 10.510 29.786 1.00 84.64 ? 155 THR A O 1 ATOM 1039 C CB . THR A 1 155 ? -7.168 12.944 30.176 1.00 78.34 ? 155 THR A CB 1 ATOM 1040 O OG1 . THR A 1 155 ? -8.256 12.549 31.016 1.00 78.44 ? 155 THR A OG1 1 ATOM 1041 C CG2 . THR A 1 155 ? -7.388 14.375 29.730 1.00 75.30 ? 155 THR A CG2 1 ATOM 1042 N N . GLU A 1 156 ? -7.444 9.628 29.294 1.00 80.85 ? 156 GLU A N 1 ATOM 1043 C CA . GLU A 1 156 ? -7.057 8.240 29.544 1.00 84.21 ? 156 GLU A CA 1 ATOM 1044 C C . GLU A 1 156 ? -7.736 7.328 28.522 1.00 82.52 ? 156 GLU A C 1 ATOM 1045 O O . GLU A 1 156 ? -8.928 7.458 28.264 1.00 79.53 ? 156 GLU A O 1 ATOM 1046 C CB . GLU A 1 156 ? -7.439 7.819 30.963 1.00 86.94 ? 156 GLU A CB 1 ATOM 1047 C CG . GLU A 1 156 ? -6.924 8.761 32.047 1.00 88.79 ? 156 GLU A CG 1 ATOM 1048 C CD . GLU A 1 156 ? -7.084 8.197 33.456 1.00 93.14 ? 156 GLU A CD 1 ATOM 1049 O OE1 . GLU A 1 156 ? -6.637 7.053 33.711 1.00 96.25 ? 156 GLU A OE1 1 ATOM 1050 O OE2 . GLU A 1 156 ? -7.652 8.909 34.312 1.00 93.12 ? 156 GLU A OE2 1 ATOM 1051 N N . MET A 1 157 ? -6.966 6.401 27.955 1.00 85.38 ? 157 MET A N 1 ATOM 1052 C CA . MET A 1 157 ? -7.438 5.543 26.866 1.00 84.56 ? 157 MET A CA 1 ATOM 1053 C C . MET A 1 157 ? -6.995 4.094 27.111 1.00 88.74 ? 157 MET A C 1 ATOM 1054 O O . MET A 1 157 ? -5.915 3.860 27.667 1.00 92.40 ? 157 MET A O 1 ATOM 1055 C CB . MET A 1 157 ? -6.866 6.047 25.538 1.00 83.04 ? 157 MET A CB 1 ATOM 1056 C CG . MET A 1 157 ? -7.783 5.895 24.333 1.00 80.56 ? 157 MET A CG 1 ATOM 1057 S SD . MET A 1 157 ? -7.111 6.727 22.860 1.00 80.53 ? 157 MET A SD 1 ATOM 1058 C CE . MET A 1 157 ? -8.575 6.905 21.838 1.00 75.49 ? 157 MET A CE 1 ATOM 1059 N N . PRO A 1 158 ? -7.837 3.118 26.720 1.00 88.56 ? 158 PRO A N 1 ATOM 1060 C CA . PRO A 1 158 ? -7.429 1.702 26.714 1.00 92.29 ? 158 PRO A CA 1 ATOM 1061 C C . PRO A 1 158 ? -6.369 1.380 25.652 1.00 93.80 ? 158 PRO A C 1 ATOM 1062 O O . PRO A 1 158 ? -6.589 1.607 24.461 1.00 91.23 ? 158 PRO A O 1 ATOM 1063 C CB . PRO A 1 158 ? -8.734 0.954 26.398 1.00 90.53 ? 158 PRO A CB 1 ATOM 1064 C CG . PRO A 1 158 ? -9.827 1.894 26.746 1.00 87.18 ? 158 PRO A CG 1 ATOM 1065 C CD . PRO A 1 158 ? -9.293 3.277 26.544 1.00 85.17 ? 158 PRO A CD 1 ATOM 1066 N N . ALA A 1 159 ? -5.235 0.841 26.081 1.00 98.61 ? 159 ALA A N 1 ATOM 1067 C CA . ALA A 1 159 ? -4.137 0.529 25.164 1.00 100.96 ? 159 ALA A CA 1 ATOM 1068 C C . ALA A 1 159 ? -4.523 -0.480 24.082 1.00 100.76 ? 159 ALA A C 1 ATOM 1069 O O . ALA A 1 159 ? -4.067 -0.374 22.941 1.00 100.29 ? 159 ALA A O 1 ATOM 1070 C CB . ALA A 1 159 ? -2.932 0.017 25.942 1.00 106.25 ? 159 ALA A CB 1 ATOM 1071 N N . LEU A 1 160 ? -5.371 -1.444 24.444 1.00 101.58 ? 160 LEU A N 1 ATOM 1072 C CA . LEU A 1 160 ? -5.650 -2.608 23.588 1.00 102.30 ? 160 LEU A CA 1 ATOM 1073 C C . LEU A 1 160 ? -6.154 -2.204 22.190 1.00 98.54 ? 160 LEU A C 1 ATOM 1074 O O . LEU A 1 160 ? -5.402 -2.320 21.217 1.00 99.57 ? 160 LEU A O 1 ATOM 1075 C CB . LEU A 1 160 ? -6.582 -3.616 24.310 1.00 103.35 ? 160 LEU A CB 1 ATOM 1076 C CG . LEU A 1 160 ? -7.057 -4.915 23.624 1.00 104.26 ? 160 LEU A CG 1 ATOM 1077 C CD1 . LEU A 1 160 ? -7.565 -5.925 24.660 1.00 107.19 ? 160 LEU A CD1 1 ATOM 1078 C CD2 . LEU A 1 160 ? -8.132 -4.680 22.577 1.00 99.80 ? 160 LEU A CD2 1 ATOM 1079 N N . PRO A 1 161 ? -7.402 -1.707 22.077 1.00 94.65 ? 161 PRO A N 1 ATOM 1080 C CA . PRO A 1 161 ? -7.842 -1.389 20.713 1.00 91.60 ? 161 PRO A CA 1 ATOM 1081 C C . PRO A 1 161 ? -7.230 -0.097 20.157 1.00 89.98 ? 161 PRO A C 1 ATOM 1082 O O . PRO A 1 161 ? -6.791 -0.068 19.001 1.00 90.22 ? 161 PRO A O 1 ATOM 1083 C CB . PRO A 1 161 ? -9.366 -1.252 20.854 1.00 88.36 ? 161 PRO A CB 1 ATOM 1084 C CG . PRO A 1 161 ? -9.585 -0.831 22.262 1.00 88.83 ? 161 PRO A CG 1 ATOM 1085 C CD . PRO A 1 161 ? -8.422 -1.349 23.084 1.00 93.16 ? 161 PRO A CD 1 ATOM 1086 N N . PHE A 1 162 ? -7.172 0.942 20.989 1.00 88.65 ? 162 PHE A N 1 ATOM 1087 C CA . PHE A 1 162 ? -6.974 2.303 20.500 1.00 85.90 ? 162 PHE A CA 1 ATOM 1088 C C . PHE A 1 162 ? -5.562 2.623 20.023 1.00 87.48 ? 162 PHE A C 1 ATOM 1089 O O . PHE A 1 162 ? -5.398 3.425 19.106 1.00 86.03 ? 162 PHE A O 1 ATOM 1090 C CB . PHE A 1 162 ? -7.453 3.316 21.546 1.00 84.37 ? 162 PHE A CB 1 ATOM 1091 C CG . PHE A 1 162 ? -8.930 3.224 21.825 1.00 82.47 ? 162 PHE A CG 1 ATOM 1092 C CD1 . PHE A 1 162 ? -9.853 3.559 20.840 1.00 79.38 ? 162 PHE A CD1 1 ATOM 1093 C CD2 . PHE A 1 162 ? -9.401 2.773 23.054 1.00 84.20 ? 162 PHE A CD2 1 ATOM 1094 C CE1 . PHE A 1 162 ? -11.220 3.456 21.076 1.00 77.72 ? 162 PHE A CE1 1 ATOM 1095 C CE2 . PHE A 1 162 ? -10.771 2.675 23.300 1.00 82.24 ? 162 PHE A CE2 1 ATOM 1096 C CZ . PHE A 1 162 ? -11.679 3.016 22.309 1.00 79.09 ? 162 PHE A CZ 1 ATOM 1097 N N . MET A 1 163 ? -4.545 2.004 20.602 1.00 90.62 ? 163 MET A N 1 ATOM 1098 C CA . MET A 1 163 ? -3.186 2.277 20.137 1.00 92.84 ? 163 MET A CA 1 ATOM 1099 C C . MET A 1 163 ? -2.930 1.748 18.720 1.00 92.83 ? 163 MET A C 1 ATOM 1100 O O . MET A 1 163 ? -2.038 2.238 18.025 1.00 94.01 ? 163 MET A O 1 ATOM 1101 C CB . MET A 1 163 ? -2.145 1.721 21.103 1.00 97.54 ? 163 MET A CB 1 ATOM 1102 C CG . MET A 1 163 ? -0.739 2.157 20.753 1.00 100.65 ? 163 MET A CG 1 ATOM 1103 S SD . MET A 1 163 ? 0.244 2.515 22.198 1.00 105.01 ? 163 MET A SD 1 ATOM 1104 C CE . MET A 1 163 ? 1.788 3.001 21.430 1.00 108.98 ? 163 MET A CE 1 ATOM 1105 N N . LEU A 1 164 ? -3.710 0.754 18.303 1.00 91.50 ? 164 LEU A N 1 ATOM 1106 C CA . LEU A 1 164 ? -3.644 0.228 16.937 1.00 91.37 ? 164 LEU A CA 1 ATOM 1107 C C . LEU A 1 164 ? -4.543 1.008 15.972 1.00 86.94 ? 164 LEU A C 1 ATOM 1108 O O . LEU A 1 164 ? -4.329 0.968 14.761 1.00 87.35 ? 164 LEU A O 1 ATOM 1109 C CB . LEU A 1 164 ? -4.023 -1.261 16.911 1.00 92.92 ? 164 LEU A CB 1 ATOM 1110 C CG . LEU A 1 164 ? -2.878 -2.270 17.001 1.00 97.88 ? 164 LEU A CG 1 ATOM 1111 C CD1 . LEU A 1 164 ? -2.087 -2.292 15.703 1.00 99.61 ? 164 LEU A CD1 1 ATOM 1112 C CD2 . LEU A 1 164 ? -1.972 -1.966 18.182 1.00 100.83 ? 164 LEU A CD2 1 ATOM 1113 N N . ALA A 1 165 ? -5.547 1.702 16.509 1.00 83.20 ? 165 ALA A N 1 ATOM 1114 C CA . ALA A 1 165 ? -6.496 2.486 15.707 1.00 79.45 ? 165 ALA A CA 1 ATOM 1115 C C . ALA A 1 165 ? -5.824 3.391 14.677 1.00 79.53 ? 165 ALA A C 1 ATOM 1116 O O . ALA A 1 165 ? -4.758 3.941 14.932 1.00 81.43 ? 165 ALA A O 1 ATOM 1117 C CB . ALA A 1 165 ? -7.364 3.318 16.621 1.00 76.53 ? 165 ALA A CB 1 ATOM 1118 N N . GLU A 1 166 ? -6.435 3.520 13.505 1.00 77.86 ? 166 GLU A N 1 ATOM 1119 C CA . GLU A 1 166 ? -6.018 4.524 12.525 1.00 77.63 ? 166 GLU A CA 1 ATOM 1120 C C . GLU A 1 166 ? -6.884 5.773 12.657 1.00 73.98 ? 166 GLU A C 1 ATOM 1121 O O . GLU A 1 166 ? -6.532 6.831 12.143 1.00 73.67 ? 166 GLU A O 1 ATOM 1122 C CB . GLU A 1 166 ? -6.096 3.980 11.096 1.00 78.58 ? 166 GLU A CB 1 ATOM 1123 C CG . GLU A 1 166 ? -4.988 2.991 10.732 1.00 82.82 ? 166 GLU A CG 1 ATOM 1124 C CD . GLU A 1 166 ? -3.634 3.649 10.490 1.00 85.68 ? 166 GLU A CD 1 ATOM 1125 O OE1 . GLU A 1 166 ? -3.561 4.899 10.467 1.00 84.28 ? 166 GLU A OE1 1 ATOM 1126 O OE2 . GLU A 1 166 ? -2.637 2.908 10.322 1.00 89.60 ? 166 GLU A OE2 1 ATOM 1127 N N . PHE A 1 167 ? -8.015 5.649 13.344 1.00 71.53 ? 167 PHE A N 1 ATOM 1128 C CA . PHE A 1 167 ? -8.875 6.794 13.612 1.00 68.34 ? 167 PHE A CA 1 ATOM 1129 C C . PHE A 1 167 ? -8.460 7.460 14.920 1.00 68.35 ? 167 PHE A C 1 ATOM 1130 O O . PHE A 1 167 ? -7.878 6.816 15.797 1.00 70.42 ? 167 PHE A O 1 ATOM 1131 C CB . PHE A 1 167 ? -10.356 6.385 13.632 1.00 66.01 ? 167 PHE A CB 1 ATOM 1132 C CG . PHE A 1 167 ? -10.731 5.457 14.758 1.00 66.50 ? 167 PHE A CG 1 ATOM 1133 C CD1 . PHE A 1 167 ? -11.113 5.960 15.994 1.00 65.44 ? 167 PHE A CD1 1 ATOM 1134 C CD2 . PHE A 1 167 ? -10.728 4.084 14.574 1.00 68.28 ? 167 PHE A CD2 1 ATOM 1135 C CE1 . PHE A 1 167 ? -11.468 5.111 17.033 1.00 66.32 ? 167 PHE A CE1 1 ATOM 1136 C CE2 . PHE A 1 167 ? -11.080 3.229 15.609 1.00 69.05 ? 167 PHE A CE2 1 ATOM 1137 C CZ . PHE A 1 167 ? -11.450 3.744 16.842 1.00 68.15 ? 167 PHE A CZ 1 ATOM 1138 N N . ASP A 1 168 ? -8.746 8.757 15.028 1.00 66.29 ? 168 ASP A N 1 ATOM 1139 C CA . ASP A 1 168 ? -8.410 9.547 16.213 1.00 66.19 ? 168 ASP A CA 1 ATOM 1140 C C . ASP A 1 168 ? -9.572 9.578 17.195 1.00 64.15 ? 168 ASP A C 1 ATOM 1141 O O . ASP A 1 168 ? -9.356 9.543 18.406 1.00 65.03 ? 168 ASP A O 1 ATOM 1142 C CB . ASP A 1 168 ? -8.035 10.982 15.831 1.00 65.39 ? 168 ASP A CB 1 ATOM 1143 C CG . ASP A 1 168 ? -6.859 11.050 14.874 1.00 67.82 ? 168 ASP A CG 1 ATOM 1144 O OD1 . ASP A 1 168 ? -5.747 10.630 15.260 1.00 70.75 ? 168 ASP A OD1 1 ATOM 1145 O OD2 . ASP A 1 168 ? -7.043 11.538 13.735 1.00 67.14 ? 168 ASP A OD2 1 ATOM 1146 N N . GLY A 1 169 ? -10.800 9.642 16.685 1.00 61.81 ? 169 GLY A N 1 ATOM 1147 C CA . GLY A 1 169 ? -11.956 9.763 17.564 1.00 60.11 ? 169 GLY A CA 1 ATOM 1148 C C . GLY A 1 169 ? -13.277 9.274 17.015 1.00 58.59 ? 169 GLY A C 1 ATOM 1149 O O . GLY A 1 169 ? -13.330 8.626 15.979 1.00 58.95 ? 169 GLY A O 1 ATOM 1150 N N . VAL A 1 170 ? -14.346 9.607 17.738 1.00 57.16 ? 170 VAL A N 1 ATOM 1151 C CA . VAL A 1 170 ? -15.695 9.129 17.448 1.00 56.08 ? 170 VAL A CA 1 ATOM 1152 C C . VAL A 1 170 ? -16.672 10.292 17.315 1.00 53.92 ? 170 VAL A C 1 ATOM 1153 O O . VAL A 1 170 ? -16.591 11.273 18.047 1.00 53.33 ? 170 VAL A O 1 ATOM 1154 C CB . VAL A 1 170 ? -16.194 8.191 18.573 1.00 57.21 ? 170 VAL A CB 1 ATOM 1155 C CG1 . VAL A 1 170 ? -17.558 7.621 18.236 1.00 56.52 ? 170 VAL A CG1 1 ATOM 1156 C CG2 . VAL A 1 170 ? -15.193 7.069 18.808 1.00 59.70 ? 170 VAL A CG2 1 ATOM 1157 N N . VAL A 1 171 ? -17.592 10.178 16.370 1.00 52.99 ? 171 VAL A N 1 ATOM 1158 C CA . VAL A 1 171 ? -18.661 11.154 16.220 1.00 51.33 ? 171 VAL A CA 1 ATOM 1159 C C . VAL A 1 171 ? -19.979 10.408 16.294 1.00 51.35 ? 171 VAL A C 1 ATOM 1160 O O . VAL A 1 171 ? -20.307 9.637 15.398 1.00 51.72 ? 171 VAL A O 1 ATOM 1161 C CB . VAL A 1 171 ? -18.544 11.917 14.877 1.00 50.57 ? 171 VAL A CB 1 ATOM 1162 C CG1 . VAL A 1 171 ? -19.872 12.545 14.476 1.00 49.38 ? 171 VAL A CG1 1 ATOM 1163 C CG2 . VAL A 1 171 ? -17.444 12.977 14.974 1.00 50.49 ? 171 VAL A CG2 1 ATOM 1164 N N . GLY A 1 172 ? -20.719 10.621 17.374 1.00 51.26 ? 172 GLY A N 1 ATOM 1165 C CA . GLY A 1 172 ? -22.032 10.013 17.530 1.00 51.61 ? 172 GLY A CA 1 ATOM 1166 C C . GLY A 1 172 ? -23.038 10.531 16.515 1.00 50.64 ? 172 GLY A C 1 ATOM 1167 O O . GLY A 1 172 ? -23.071 11.723 16.195 1.00 49.53 ? 172 GLY A O 1 ATOM 1168 N N . MET A 1 173 ? -23.844 9.630 15.976 1.00 51.30 ? 173 MET A N 1 ATOM 1169 C CA . MET A 1 173 ? -24.982 10.041 15.172 1.00 50.90 ? 173 MET A CA 1 ATOM 1170 C C . MET A 1 173 ? -26.273 9.563 15.835 1.00 51.90 ? 173 MET A C 1 ATOM 1171 O O . MET A 1 173 ? -27.329 9.556 15.213 1.00 52.22 ? 173 MET A O 1 ATOM 1172 C CB . MET A 1 173 ? -24.843 9.512 13.746 1.00 51.14 ? 173 MET A CB 1 ATOM 1173 C CG . MET A 1 173 ? -23.608 10.006 13.004 1.00 50.63 ? 173 MET A CG 1 ATOM 1174 S SD . MET A 1 173 ? -23.636 11.770 12.673 1.00 49.35 ? 173 MET A SD 1 ATOM 1175 C CE . MET A 1 173 ? -24.936 11.881 11.439 1.00 49.74 ? 173 MET A CE 1 ATOM 1176 N N . GLY A 1 174 ? -26.173 9.198 17.117 1.00 52.72 ? 174 GLY A N 1 ATOM 1177 C CA . GLY A 1 174 ? -27.316 8.762 17.904 1.00 54.13 ? 174 GLY A CA 1 ATOM 1178 C C . GLY A 1 174 ? -28.041 9.871 18.644 1.00 54.02 ? 174 GLY A C 1 ATOM 1179 O O . GLY A 1 174 ? -27.775 11.054 18.438 1.00 52.65 ? 174 GLY A O 1 ATOM 1180 N N . PHE A 1 175 ? -28.945 9.459 19.531 1.00 55.76 ? 175 PHE A N 1 ATOM 1181 C CA . PHE A 1 175 ? -29.882 10.351 20.206 1.00 56.33 ? 175 PHE A CA 1 ATOM 1182 C C . PHE A 1 175 ? -29.414 10.717 21.603 1.00 56.94 ? 175 PHE A C 1 ATOM 1183 O O . PHE A 1 175 ? -28.623 10.003 22.216 1.00 57.65 ? 175 PHE A O 1 ATOM 1184 C CB . PHE A 1 175 ? -31.255 9.679 20.306 1.00 58.48 ? 175 PHE A CB 1 ATOM 1185 C CG . PHE A 1 175 ? -31.904 9.441 18.979 1.00 58.29 ? 175 PHE A CG 1 ATOM 1186 C CD1 . PHE A 1 175 ? -31.504 8.381 18.179 1.00 58.20 ? 175 PHE A CD1 1 ATOM 1187 C CD2 . PHE A 1 175 ? -32.896 10.290 18.514 1.00 58.44 ? 175 PHE A CD2 1 ATOM 1188 C CE1 . PHE A 1 175 ? -32.086 8.164 16.949 1.00 58.27 ? 175 PHE A CE1 1 ATOM 1189 C CE2 . PHE A 1 175 ? -33.481 10.081 17.280 1.00 58.60 ? 175 PHE A CE2 1 ATOM 1190 C CZ . PHE A 1 175 ? -33.078 9.013 16.495 1.00 58.51 ? 175 PHE A CZ 1 ATOM 1191 N N . ILE A 1 176 ? -29.954 11.819 22.111 1.00 57.01 ? 176 ILE A N 1 ATOM 1192 C CA . ILE A 1 176 ? -29.595 12.342 23.426 1.00 57.75 ? 176 ILE A CA 1 ATOM 1193 C C . ILE A 1 176 ? -29.775 11.307 24.542 1.00 60.41 ? 176 ILE A C 1 ATOM 1194 O O . ILE A 1 176 ? -29.037 11.315 25.528 1.00 61.18 ? 176 ILE A O 1 ATOM 1195 C CB . ILE A 1 176 ? -30.437 13.604 23.750 1.00 57.94 ? 176 ILE A CB 1 ATOM 1196 C CG1 . ILE A 1 176 ? -29.722 14.497 24.763 1.00 57.79 ? 176 ILE A CG1 1 ATOM 1197 C CG2 . ILE A 1 176 ? -31.845 13.219 24.247 1.00 60.62 ? 176 ILE A CG2 1 ATOM 1198 C CD1 . ILE A 1 176 ? -30.232 15.919 24.744 1.00 57.21 ? 176 ILE A CD1 1 ATOM 1199 N N . GLU A 1 177 ? -30.748 10.414 24.375 1.00 62.11 ? 177 GLU A N 1 ATOM 1200 C CA . GLU A 1 177 ? -31.029 9.387 25.375 1.00 65.06 ? 177 GLU A CA 1 ATOM 1201 C C . GLU A 1 177 ? -29.818 8.476 25.598 1.00 65.17 ? 177 GLU A C 1 ATOM 1202 O O . GLU A 1 177 ? -29.524 8.080 26.732 1.00 67.33 ? 177 GLU A O 1 ATOM 1203 C CB . GLU A 1 177 ? -32.255 8.553 24.971 1.00 66.86 ? 177 GLU A CB 1 ATOM 1204 C CG . GLU A 1 177 ? -33.609 9.238 25.214 1.00 68.40 ? 177 GLU A CG 1 ATOM 1205 C CD . GLU A 1 177 ? -33.961 10.289 24.169 1.00 66.22 ? 177 GLU A CD 1 ATOM 1206 O OE1 . GLU A 1 177 ? -33.358 10.288 23.073 1.00 63.78 ? 177 GLU A OE1 1 ATOM 1207 O OE2 . GLU A 1 177 ? -34.857 11.116 24.445 1.00 67.47 ? 177 GLU A OE2 1 ATOM 1208 N N . GLN A 1 178 ? -29.116 8.160 24.512 1.00 63.16 ? 178 GLN A N 1 ATOM 1209 C CA . GLN A 1 178 ? -27.912 7.331 24.578 1.00 63.46 ? 178 GLN A CA 1 ATOM 1210 C C . GLN A 1 178 ? -26.640 8.187 24.546 1.00 61.62 ? 178 GLN A C 1 ATOM 1211 O O . GLN A 1 178 ? -25.612 7.748 24.020 1.00 61.07 ? 178 GLN A O 1 ATOM 1212 C CB . GLN A 1 178 ? -27.890 6.324 23.421 1.00 63.05 ? 178 GLN A CB 1 ATOM 1213 C CG . GLN A 1 178 ? -29.168 5.509 23.267 1.00 65.29 ? 178 GLN A CG 1 ATOM 1214 C CD . GLN A 1 178 ? -29.384 4.522 24.396 1.00 68.56 ? 178 GLN A CD 1 ATOM 1215 O OE1 . GLN A 1 178 ? -28.545 3.660 24.657 1.00 69.88 ? 178 GLN A OE1 1 ATOM 1216 N NE2 . GLN A 1 178 ? -30.525 4.629 25.059 1.00 71.36 ? 178 GLN A NE2 1 ATOM 1217 N N . ALA A 1 179 ? -26.711 9.398 25.104 1.00 60.98 ? 179 ALA A N 1 ATOM 1218 C CA . ALA A 1 179 ? -25.542 10.269 25.248 1.00 59.53 ? 179 ALA A CA 1 ATOM 1219 C C . ALA A 1 179 ? -25.125 10.322 26.709 1.00 61.73 ? 179 ALA A C 1 ATOM 1220 O O . ALA A 1 179 ? -25.923 10.712 27.571 1.00 63.41 ? 179 ALA A O 1 ATOM 1221 C CB . ALA A 1 179 ? -25.859 11.657 24.759 1.00 57.46 ? 179 ALA A CB 1 ATOM 1222 N N . ILE A 1 180 ? -23.882 9.934 26.994 1.00 62.21 ? 180 ILE A N 1 ATOM 1223 C CA . ILE A 1 180 ? -23.347 10.068 28.350 1.00 64.35 ? 180 ILE A CA 1 ATOM 1224 C C . ILE A 1 180 ? -23.276 11.561 28.675 1.00 63.14 ? 180 ILE A C 1 ATOM 1225 O O . ILE A 1 180 ? -22.682 12.334 27.926 1.00 60.81 ? 180 ILE A O 1 ATOM 1226 C CB . ILE A 1 180 ? -21.939 9.427 28.525 1.00 65.39 ? 180 ILE A CB 1 ATOM 1227 C CG1 . ILE A 1 180 ? -21.949 7.932 28.171 1.00 66.72 ? 180 ILE A CG1 1 ATOM 1228 C CG2 . ILE A 1 180 ? -21.453 9.597 29.972 1.00 68.07 ? 180 ILE A CG2 1 ATOM 1229 C CD1 . ILE A 1 180 ? -22.824 7.086 29.072 1.00 69.71 ? 180 ILE A CD1 1 ATOM 1230 N N . GLY A 1 181 ? -23.902 11.945 29.788 1.00 65.01 ? 181 GLY A N 1 ATOM 1231 C CA . GLY A 1 181 ? -23.974 13.343 30.218 1.00 64.31 ? 181 GLY A CA 1 ATOM 1232 C C . GLY A 1 181 ? -25.168 14.097 29.660 1.00 62.87 ? 181 GLY A C 1 ATOM 1233 O O . GLY A 1 181 ? -25.246 15.324 29.774 1.00 61.91 ? 181 GLY A O 1 ATOM 1234 N N . ARG A 1 182 ? -26.106 13.371 29.062 1.00 62.97 ? 182 ARG A N 1 ATOM 1235 C CA . ARG A 1 182 ? -27.235 13.994 28.370 1.00 61.80 ? 182 ARG A CA 1 ATOM 1236 C C . ARG A 1 182 ? -26.803 15.077 27.359 1.00 58.72 ? 182 ARG A C 1 ATOM 1237 O O . ARG A 1 182 ? -27.533 16.033 27.114 1.00 58.04 ? 182 ARG A O 1 ATOM 1238 C CB . ARG A 1 182 ? -28.238 14.570 29.389 1.00 63.99 ? 182 ARG A CB 1 ATOM 1239 C CG . ARG A 1 182 ? -29.028 13.517 30.176 1.00 67.38 ? 182 ARG A CG 1 ATOM 1240 C CD . ARG A 1 182 ? -29.654 12.454 29.265 1.00 67.79 ? 182 ARG A CD 1 ATOM 1241 N NE . ARG A 1 182 ? -30.934 11.951 29.769 1.00 71.88 ? 182 ARG A NE 1 ATOM 1242 C CZ . ARG A 1 182 ? -32.107 12.575 29.628 1.00 73.33 ? 182 ARG A CZ 1 ATOM 1243 N NH1 . ARG A 1 182 ? -32.193 13.757 29.008 1.00 71.05 ? 182 ARG A NH1 1 ATOM 1244 N NH2 . ARG A 1 182 ? -33.209 12.016 30.125 1.00 76.81 ? 182 ARG A NH2 1 ATOM 1245 N N . VAL A 1 183 ? -25.630 14.900 26.760 1.00 57.21 ? 183 VAL A N 1 ATOM 1246 C CA . VAL A 1 183 ? -25.043 15.902 25.881 1.00 54.75 ? 183 VAL A CA 1 ATOM 1247 C C . VAL A 1 183 ? -25.683 15.885 24.483 1.00 53.20 ? 183 VAL A C 1 ATOM 1248 O O . VAL A 1 183 ? -25.808 14.837 23.874 1.00 53.35 ? 183 VAL A O 1 ATOM 1249 C CB . VAL A 1 183 ? -23.523 15.661 25.743 1.00 54.25 ? 183 VAL A CB 1 ATOM 1250 C CG1 . VAL A 1 183 ? -22.948 16.450 24.535 1.00 51.93 ? 183 VAL A CG1 1 ATOM 1251 C CG2 . VAL A 1 183 ? -22.818 15.999 27.047 1.00 55.73 ? 183 VAL A CG2 1 ATOM 1252 N N . THR A 1 184 ? -26.066 17.049 23.978 1.00 51.94 ? 184 THR A N 1 ATOM 1253 C CA . THR A 1 184 ? -26.746 17.129 22.688 1.00 50.91 ? 184 THR A CA 1 ATOM 1254 C C . THR A 1 184 ? -25.884 16.609 21.514 1.00 49.67 ? 184 THR A C 1 ATOM 1255 O O . THR A 1 184 ? -24.788 17.100 21.278 1.00 48.69 ? 184 THR A O 1 ATOM 1256 C CB . THR A 1 184 ? -27.203 18.562 22.392 1.00 50.09 ? 184 THR A CB 1 ATOM 1257 O OG1 . THR A 1 184 ? -28.141 18.962 23.389 1.00 51.59 ? 184 THR A OG1 1 ATOM 1258 C CG2 . THR A 1 184 ? -27.859 18.652 21.004 1.00 49.37 ? 184 THR A CG2 1 ATOM 1259 N N . PRO A 1 185 ? -26.377 15.607 20.783 1.00 49.99 ? 185 PRO A N 1 ATOM 1260 C CA . PRO A 1 185 ? -25.587 15.056 19.688 1.00 49.20 ? 185 PRO A CA 1 ATOM 1261 C C . PRO A 1 185 ? -25.388 15.999 18.487 1.00 47.83 ? 185 PRO A C 1 ATOM 1262 O O . PRO A 1 185 ? -26.299 16.703 18.087 1.00 47.67 ? 185 PRO A O 1 ATOM 1263 C CB . PRO A 1 185 ? -26.399 13.820 19.263 1.00 50.18 ? 185 PRO A CB 1 ATOM 1264 C CG . PRO A 1 185 ? -27.268 13.524 20.421 1.00 51.75 ? 185 PRO A CG 1 ATOM 1265 C CD . PRO A 1 185 ? -27.609 14.834 20.993 1.00 51.48 ? 185 PRO A CD 1 ATOM 1266 N N . ILE A 1 186 ? -24.189 15.984 17.925 1.00 47.23 ? 186 ILE A N 1 ATOM 1267 C CA . ILE A 1 186 ? -23.855 16.816 16.774 1.00 46.36 ? 186 ILE A CA 1 ATOM 1268 C C . ILE A 1 186 ? -25.022 16.985 15.774 1.00 46.42 ? 186 ILE A C 1 ATOM 1269 O O . ILE A 1 186 ? -25.199 18.065 15.200 1.00 45.99 ? 186 ILE A O 1 ATOM 1270 C CB . ILE A 1 186 ? -22.638 16.238 16.015 1.00 46.44 ? 186 ILE A CB 1 ATOM 1271 C CG1 . ILE A 1 186 ? -22.343 17.055 14.747 1.00 46.02 ? 186 ILE A CG1 1 ATOM 1272 C CG2 . ILE A 1 186 ? -22.893 14.775 15.646 1.00 47.26 ? 186 ILE A CG2 1 ATOM 1273 C CD1 . ILE A 1 186 ? -20.908 16.930 14.238 1.00 46.36 ? 186 ILE A CD1 1 ATOM 1274 N N . PHE A 1 187 ? -25.824 15.942 15.572 1.00 47.21 ? 187 PHE A N 1 ATOM 1275 C CA . PHE A 1 187 ? -26.929 16.073 14.646 1.00 47.63 ? 187 PHE A CA 1 ATOM 1276 C C . PHE A 1 187 ? -28.111 16.873 15.185 1.00 48.05 ? 187 PHE A C 1 ATOM 1277 O O . PHE A 1 187 ? -28.719 17.654 14.439 1.00 48.21 ? 187 PHE A O 1 ATOM 1278 C CB . PHE A 1 187 ? -27.399 14.736 14.110 1.00 48.58 ? 187 PHE A CB 1 ATOM 1279 C CG . PHE A 1 187 ? -28.145 14.879 12.841 1.00 49.12 ? 187 PHE A CG 1 ATOM 1280 C CD1 . PHE A 1 187 ? -27.498 15.346 11.706 1.00 48.82 ? 187 PHE A CD1 1 ATOM 1281 C CD2 . PHE A 1 187 ? -29.503 14.654 12.786 1.00 50.28 ? 187 PHE A CD2 1 ATOM 1282 C CE1 . PHE A 1 187 ? -28.182 15.532 10.532 1.00 49.68 ? 187 PHE A CE1 1 ATOM 1283 C CE2 . PHE A 1 187 ? -30.199 14.835 11.588 1.00 51.12 ? 187 PHE A CE2 1 ATOM 1284 C CZ . PHE A 1 187 ? -29.533 15.278 10.474 1.00 50.81 ? 187 PHE A CZ 1 ATOM 1285 N N . ASP A 1 188 ? -28.459 16.680 16.457 1.00 48.57 ? 188 ASP A N 1 ATOM 1286 C CA . ASP A 1 188 ? -29.485 17.519 17.081 1.00 49.25 ? 188 ASP A CA 1 ATOM 1287 C C . ASP A 1 188 ? -29.088 18.966 16.861 1.00 48.27 ? 188 ASP A C 1 ATOM 1288 O O . ASP A 1 188 ? -29.841 19.752 16.280 1.00 48.65 ? 188 ASP A O 1 ATOM 1289 C CB . ASP A 1 188 ? -29.598 17.248 18.582 1.00 50.08 ? 188 ASP A CB 1 ATOM 1290 C CG . ASP A 1 188 ? -30.632 16.186 18.922 1.00 51.88 ? 188 ASP A CG 1 ATOM 1291 O OD1 . ASP A 1 188 ? -31.168 15.535 17.988 1.00 52.52 ? 188 ASP A OD1 1 ATOM 1292 O OD2 . ASP A 1 188 ? -30.915 16.025 20.141 1.00 53.61 ? 188 ASP A OD2 1 ATOM 1293 N N . ASN A 1 189 ? -27.875 19.290 17.305 1.00 47.26 ? 189 ASN A N 1 ATOM 1294 C CA . ASN A 1 189 ? -27.314 20.621 17.146 1.00 46.41 ? 189 ASN A CA 1 ATOM 1295 C C . ASN A 1 189 ? -27.338 21.046 15.699 1.00 46.19 ? 189 ASN A C 1 ATOM 1296 O O . ASN A 1 189 ? -27.690 22.175 15.414 1.00 46.26 ? 189 ASN A O 1 ATOM 1297 C CB . ASN A 1 189 ? -25.887 20.693 17.698 1.00 45.65 ? 189 ASN A CB 1 ATOM 1298 C CG . ASN A 1 189 ? -25.845 20.738 19.226 1.00 46.13 ? 189 ASN A CG 1 ATOM 1299 O OD1 . ASN A 1 189 ? -26.732 21.295 19.861 1.00 46.76 ? 189 ASN A OD1 1 ATOM 1300 N ND2 . ASN A 1 189 ? -24.804 20.168 19.809 1.00 46.15 ? 189 ASN A ND2 1 ATOM 1301 N N . ILE A 1 190 ? -27.008 20.155 14.769 1.00 46.23 ? 190 ILE A N 1 ATOM 1302 C CA . ILE A 1 190 ? -27.128 20.525 13.363 1.00 46.52 ? 190 ILE A CA 1 ATOM 1303 C C . ILE A 1 190 ? -28.559 20.971 13.076 1.00 47.56 ? 190 ILE A C 1 ATOM 1304 O O . ILE A 1 190 ? -28.764 22.015 12.490 1.00 47.86 ? 190 ILE A O 1 ATOM 1305 C CB . ILE A 1 190 ? -26.700 19.401 12.387 1.00 46.83 ? 190 ILE A CB 1 ATOM 1306 C CG1 . ILE A 1 190 ? -25.181 19.245 12.403 1.00 46.21 ? 190 ILE A CG1 1 ATOM 1307 C CG2 . ILE A 1 190 ? -27.142 19.741 10.968 1.00 47.71 ? 190 ILE A CG2 1 ATOM 1308 C CD1 . ILE A 1 190 ? -24.691 17.886 12.037 1.00 46.60 ? 190 ILE A CD1 1 ATOM 1309 N N . ILE A 1 191 ? -29.550 20.202 13.511 1.00 48.41 ? 191 ILE A N 1 ATOM 1310 C CA . ILE A 1 191 ? -30.943 20.569 13.232 1.00 49.87 ? 191 ILE A CA 1 ATOM 1311 C C . ILE A 1 191 ? -31.274 21.932 13.844 1.00 49.97 ? 191 ILE A C 1 ATOM 1312 O O . ILE A 1 191 ? -31.611 22.876 13.127 1.00 50.57 ? 191 ILE A O 1 ATOM 1313 C CB . ILE A 1 191 ? -31.963 19.521 13.777 1.00 51.13 ? 191 ILE A CB 1 ATOM 1314 C CG1 . ILE A 1 191 ? -31.783 18.161 13.096 1.00 51.33 ? 191 ILE A CG1 1 ATOM 1315 C CG2 . ILE A 1 191 ? -33.392 20.003 13.574 1.00 53.02 ? 191 ILE A CG2 1 ATOM 1316 C CD1 . ILE A 1 191 ? -32.672 17.070 13.675 1.00 52.67 ? 191 ILE A CD1 1 ATOM 1317 N N . SER A 1 192 ? -31.158 22.028 15.171 1.00 49.64 ? 192 SER A N 1 ATOM 1318 C CA . SER A 1 192 ? -31.653 23.191 15.909 1.00 50.16 ? 192 SER A CA 1 ATOM 1319 C C . SER A 1 192 ? -30.955 24.470 15.479 1.00 49.71 ? 192 SER A C 1 ATOM 1320 O O . SER A 1 192 ? -31.602 25.511 15.304 1.00 50.99 ? 192 SER A O 1 ATOM 1321 C CB . SER A 1 192 ? -31.469 23.018 17.419 1.00 50.10 ? 192 SER A CB 1 ATOM 1322 O OG . SER A 1 192 ? -30.233 23.565 17.834 1.00 48.65 ? 192 SER A OG 1 ATOM 1323 N N . GLN A 1 193 ? -29.638 24.414 15.339 1.00 48.56 ? 193 GLN A N 1 ATOM 1324 C CA . GLN A 1 193 ? -28.906 25.597 14.902 1.00 48.43 ? 193 GLN A CA 1 ATOM 1325 C C . GLN A 1 193 ? -28.592 25.513 13.414 1.00 49.18 ? 193 GLN A C 1 ATOM 1326 O O . GLN A 1 193 ? -27.988 24.562 12.939 1.00 48.78 ? 193 GLN A O 1 ATOM 1327 C CB . GLN A 1 193 ? -27.620 25.847 15.719 1.00 47.02 ? 193 GLN A CB 1 ATOM 1328 C CG . GLN A 1 193 ? -26.758 24.636 16.017 1.00 45.51 ? 193 GLN A CG 1 ATOM 1329 C CD . GLN A 1 193 ? -25.386 25.009 16.577 1.00 45.68 ? 193 GLN A CD 1 ATOM 1330 O OE1 . GLN A 1 193 ? -24.453 25.296 15.803 1.00 44.25 ? 193 GLN A OE1 1 ATOM 1331 N NE2 . GLN A 1 193 ? -25.248 25.000 17.936 1.00 44.57 ? 193 GLN A NE2 1 ATOM 1332 N N . GLY A 1 194 ? -28.996 26.538 12.690 1.00 50.75 ? 194 GLY A N 1 ATOM 1333 C CA . GLY A 1 194 ? -28.573 26.687 11.325 1.00 52.18 ? 194 GLY A CA 1 ATOM 1334 C C . GLY A 1 194 ? -29.414 25.813 10.437 1.00 53.79 ? 194 GLY A C 1 ATOM 1335 O O . GLY A 1 194 ? -30.338 25.145 10.913 1.00 54.97 ? 194 GLY A O 1 ATOM 1336 N N . VAL A 1 195 ? -29.048 25.802 9.163 1.00 54.54 ? 195 VAL A N 1 ATOM 1337 C CA . VAL A 1 195 ? -29.905 25.327 8.086 1.00 56.16 ? 195 VAL A CA 1 ATOM 1338 C C . VAL A 1 195 ? -29.318 24.083 7.417 1.00 56.01 ? 195 VAL A C 1 ATOM 1339 O O . VAL A 1 195 ? -28.185 24.103 6.909 1.00 55.46 ? 195 VAL A O 1 ATOM 1340 C CB . VAL A 1 195 ? -30.123 26.457 7.017 1.00 58.16 ? 195 VAL A CB 1 ATOM 1341 C CG1 . VAL A 1 195 ? -28.792 26.857 6.339 1.00 57.16 ? 195 VAL A CG1 1 ATOM 1342 C CG2 . VAL A 1 195 ? -31.196 26.062 5.977 1.00 60.69 ? 195 VAL A CG2 1 ATOM 1343 N N . LEU A 1 196 ? -30.074 22.988 7.505 1.00 56.11 ? 196 LEU A N 1 ATOM 1344 C CA . LEU A 1 196 ? -30.001 21.901 6.556 1.00 56.63 ? 196 LEU A CA 1 ATOM 1345 C C . LEU A 1 196 ? -31.319 21.985 5.821 1.00 59.01 ? 196 LEU A C 1 ATOM 1346 O O . LEU A 1 196 ? -32.294 22.507 6.367 1.00 59.70 ? 196 LEU A O 1 ATOM 1347 C CB . LEU A 1 196 ? -29.909 20.538 7.240 1.00 55.68 ? 196 LEU A CB 1 ATOM 1348 C CG . LEU A 1 196 ? -28.575 19.961 7.728 1.00 53.93 ? 196 LEU A CG 1 ATOM 1349 C CD1 . LEU A 1 196 ? -28.784 18.499 8.072 1.00 52.85 ? 196 LEU A CD1 1 ATOM 1350 C CD2 . LEU A 1 196 ? -27.461 20.097 6.704 1.00 54.46 ? 196 LEU A CD2 1 ATOM 1351 N N . LYS A 1 197 ? -31.352 21.474 4.591 1.00 60.49 ? 197 LYS A N 1 ATOM 1352 C CA . LYS A 1 197 ? -32.583 21.415 3.821 1.00 62.75 ? 197 LYS A CA 1 ATOM 1353 C C . LYS A 1 197 ? -33.592 20.560 4.589 1.00 62.42 ? 197 LYS A C 1 ATOM 1354 O O . LYS A 1 197 ? -34.596 21.082 5.077 1.00 63.26 ? 197 LYS A O 1 ATOM 1355 C CB . LYS A 1 197 ? -32.321 20.845 2.413 1.00 64.89 ? 197 LYS A CB 1 ATOM 1356 C CG . LYS A 1 197 ? -33.477 21.013 1.432 1.00 67.96 ? 197 LYS A CG 1 ATOM 1357 C CD . LYS A 1 197 ? -33.212 20.241 0.149 1.00 70.74 ? 197 LYS A CD 1 ATOM 1358 C CE . LYS A 1 197 ? -34.291 20.501 -0.916 1.00 74.40 ? 197 LYS A CE 1 ATOM 1359 N NZ . LYS A 1 197 ? -34.319 19.413 -1.931 1.00 76.36 ? 197 LYS A NZ 1 ATOM 1360 N N . GLU A 1 198 ? -33.306 19.261 4.713 1.00 61.20 ? 198 GLU A N 1 ATOM 1361 C CA . GLU A 1 198 ? -34.136 18.338 5.496 1.00 60.88 ? 198 GLU A CA 1 ATOM 1362 C C . GLU A 1 198 ? -33.325 17.717 6.634 1.00 57.58 ? 198 GLU A C 1 ATOM 1363 O O . GLU A 1 198 ? -32.129 17.501 6.490 1.00 56.21 ? 198 GLU A O 1 ATOM 1364 C CB . GLU A 1 198 ? -34.711 17.248 4.602 1.00 62.87 ? 198 GLU A CB 1 ATOM 1365 C CG . GLU A 1 198 ? -35.101 17.721 3.211 1.00 66.58 ? 198 GLU A CG 1 ATOM 1366 C CD . GLU A 1 198 ? -36.234 18.738 3.207 1.00 70.25 ? 198 GLU A CD 1 ATOM 1367 O OE1 . GLU A 1 198 ? -36.488 19.374 4.257 1.00 69.84 ? 198 GLU A OE1 1 ATOM 1368 O OE2 . GLU A 1 198 ? -36.884 18.890 2.142 1.00 73.51 ? 198 GLU A OE2 1 ATOM 1369 N N . ASP A 1 199 ? -33.989 17.447 7.759 1.00 57.17 ? 199 ASP A N 1 ATOM 1370 C CA . ASP A 1 199 ? -33.336 16.899 8.954 1.00 55.43 ? 199 ASP A CA 1 ATOM 1371 C C . ASP A 1 199 ? -33.181 15.381 8.827 1.00 55.65 ? 199 ASP A C 1 ATOM 1372 O O . ASP A 1 199 ? -33.906 14.595 9.445 1.00 56.49 ? 199 ASP A O 1 ATOM 1373 C CB . ASP A 1 199 ? -34.128 17.241 10.225 1.00 55.72 ? 199 ASP A CB 1 ATOM 1374 C CG . ASP A 1 199 ? -34.371 18.731 10.394 1.00 55.78 ? 199 ASP A CG 1 ATOM 1375 O OD1 . ASP A 1 199 ? -33.401 19.501 10.563 1.00 54.19 ? 199 ASP A OD1 1 ATOM 1376 O OD2 . ASP A 1 199 ? -35.551 19.128 10.387 1.00 57.64 ? 199 ASP A OD2 1 ATOM 1377 N N . VAL A 1 200 ? -32.228 14.985 7.998 1.00 55.17 ? 200 VAL A N 1 ATOM 1378 C CA . VAL A 1 200 ? -31.930 13.590 7.757 1.00 55.45 ? 200 VAL A CA 1 ATOM 1379 C C . VAL A 1 200 ? -30.443 13.474 7.496 1.00 54.20 ? 200 VAL A C 1 ATOM 1380 O O . VAL A 1 200 ? -29.731 14.478 7.428 1.00 53.30 ? 200 VAL A O 1 ATOM 1381 C CB . VAL A 1 200 ? -32.671 13.040 6.504 1.00 57.53 ? 200 VAL A CB 1 ATOM 1382 C CG1 . VAL A 1 200 ? -34.129 13.470 6.487 1.00 59.28 ? 200 VAL A CG1 1 ATOM 1383 C CG2 . VAL A 1 200 ? -31.973 13.495 5.239 1.00 57.85 ? 200 VAL A CG2 1 ATOM 1384 N N . PHE A 1 201 ? -29.981 12.241 7.349 1.00 54.42 ? 201 PHE A N 1 ATOM 1385 C CA . PHE A 1 201 ? -28.661 11.983 6.798 1.00 54.03 ? 201 PHE A CA 1 ATOM 1386 C C . PHE A 1 201 ? -28.598 10.561 6.274 1.00 55.15 ? 201 PHE A C 1 ATOM 1387 O O . PHE A 1 201 ? -29.314 9.689 6.754 1.00 55.69 ? 201 PHE A O 1 ATOM 1388 C CB . PHE A 1 201 ? -27.566 12.241 7.827 1.00 52.44 ? 201 PHE A CB 1 ATOM 1389 C CG . PHE A 1 201 ? -27.626 11.349 9.034 1.00 52.12 ? 201 PHE A CG 1 ATOM 1390 C CD1 . PHE A 1 201 ? -27.075 10.077 9.008 1.00 52.64 ? 201 PHE A CD1 1 ATOM 1391 C CD2 . PHE A 1 201 ? -28.193 11.801 10.220 1.00 51.58 ? 201 PHE A CD2 1 ATOM 1392 C CE1 . PHE A 1 201 ? -27.105 9.266 10.148 1.00 52.67 ? 201 PHE A CE1 1 ATOM 1393 C CE2 . PHE A 1 201 ? -28.224 10.990 11.360 1.00 51.68 ? 201 PHE A CE2 1 ATOM 1394 C CZ . PHE A 1 201 ? -27.679 9.730 11.322 1.00 52.24 ? 201 PHE A CZ 1 ATOM 1395 N N . SER A 1 202 ? -27.748 10.323 5.288 1.00 55.77 ? 202 SER A N 1 ATOM 1396 C CA . SER A 1 202 ? -27.668 9.003 4.689 1.00 57.09 ? 202 SER A CA 1 ATOM 1397 C C . SER A 1 202 ? -26.242 8.483 4.689 1.00 56.91 ? 202 SER A C 1 ATOM 1398 O O . SER A 1 202 ? -25.297 9.258 4.775 1.00 56.17 ? 202 SER A O 1 ATOM 1399 C CB . SER A 1 202 ? -28.247 9.016 3.265 1.00 59.02 ? 202 SER A CB 1 ATOM 1400 O OG . SER A 1 202 ? -27.799 10.125 2.510 1.00 59.26 ? 202 SER A OG 1 ATOM 1401 N N . PHE A 1 203 ? -26.109 7.162 4.612 1.00 57.83 ? 203 PHE A N 1 ATOM 1402 C CA . PHE A 1 203 ? -24.814 6.497 4.514 1.00 58.26 ? 203 PHE A CA 1 ATOM 1403 C C . PHE A 1 203 ? -24.753 5.689 3.231 1.00 60.33 ? 203 PHE A C 1 ATOM 1404 O O . PHE A 1 203 ? -25.761 5.144 2.790 1.00 61.33 ? 203 PHE A O 1 ATOM 1405 C CB . PHE A 1 203 ? -24.594 5.568 5.709 1.00 57.83 ? 203 PHE A CB 1 ATOM 1406 C CG . PHE A 1 203 ? -24.009 6.247 6.912 1.00 56.29 ? 203 PHE A CG 1 ATOM 1407 C CD1 . PHE A 1 203 ? -24.707 7.251 7.571 1.00 54.99 ? 203 PHE A CD1 1 ATOM 1408 C CD2 . PHE A 1 203 ? -22.762 5.882 7.391 1.00 56.42 ? 203 PHE A CD2 1 ATOM 1409 C CE1 . PHE A 1 203 ? -24.170 7.880 8.693 1.00 53.76 ? 203 PHE A CE1 1 ATOM 1410 C CE2 . PHE A 1 203 ? -22.217 6.509 8.511 1.00 55.28 ? 203 PHE A CE2 1 ATOM 1411 C CZ . PHE A 1 203 ? -22.924 7.508 9.161 1.00 53.90 ? 203 PHE A CZ 1 ATOM 1412 N N . TYR A 1 204 ? -23.558 5.613 2.649 1.00 61.22 ? 204 TYR A N 1 ATOM 1413 C CA . TYR A 1 204 ? -23.311 4.838 1.432 1.00 63.52 ? 204 TYR A CA 1 ATOM 1414 C C . TYR A 1 204 ? -21.884 4.321 1.381 1.00 64.48 ? 204 TYR A C 1 ATOM 1415 O O . TYR A 1 204 ? -20.943 5.088 1.557 1.00 64.07 ? 204 TYR A O 1 ATOM 1416 C CB . TYR A 1 204 ? -23.544 5.701 0.203 1.00 64.71 ? 204 TYR A CB 1 ATOM 1417 C CG . TYR A 1 204 ? -22.952 5.120 -1.061 1.00 67.40 ? 204 TYR A CG 1 ATOM 1418 C CD1 . TYR A 1 204 ? -23.470 3.958 -1.619 1.00 69.07 ? 204 TYR A CD1 1 ATOM 1419 C CD2 . TYR A 1 204 ? -21.865 5.723 -1.692 1.00 68.56 ? 204 TYR A CD2 1 ATOM 1420 C CE1 . TYR A 1 204 ? -22.937 3.420 -2.766 1.00 71.77 ? 204 TYR A CE1 1 ATOM 1421 C CE2 . TYR A 1 204 ? -21.321 5.185 -2.846 1.00 71.43 ? 204 TYR A CE2 1 ATOM 1422 C CZ . TYR A 1 204 ? -21.867 4.038 -3.378 1.00 73.00 ? 204 TYR A CZ 1 ATOM 1423 O OH . TYR A 1 204 ? -21.347 3.492 -4.528 1.00 76.47 ? 204 TYR A OH 1 ATOM 1424 N N . TYR A 1 205 ? -21.737 3.028 1.106 1.00 66.04 ? 205 TYR A N 1 ATOM 1425 C CA . TYR A 1 205 ? -20.430 2.399 0.949 1.00 67.57 ? 205 TYR A CA 1 ATOM 1426 C C . TYR A 1 205 ? -20.266 1.847 -0.474 1.00 70.39 ? 205 TYR A C 1 ATOM 1427 O O . TYR A 1 205 ? -21.203 1.269 -1.021 1.00 71.22 ? 205 TYR A O 1 ATOM 1428 C CB . TYR A 1 205 ? -20.288 1.269 1.966 1.00 67.36 ? 205 TYR A CB 1 ATOM 1429 C CG . TYR A 1 205 ? -20.455 1.699 3.409 1.00 65.06 ? 205 TYR A CG 1 ATOM 1430 C CD1 . TYR A 1 205 ? -21.705 1.704 4.016 1.00 63.73 ? 205 TYR A CD1 1 ATOM 1431 C CD2 . TYR A 1 205 ? -19.360 2.093 4.171 1.00 64.58 ? 205 TYR A CD2 1 ATOM 1432 C CE1 . TYR A 1 205 ? -21.865 2.090 5.339 1.00 62.00 ? 205 TYR A CE1 1 ATOM 1433 C CE2 . TYR A 1 205 ? -19.508 2.480 5.497 1.00 62.77 ? 205 TYR A CE2 1 ATOM 1434 C CZ . TYR A 1 205 ? -20.765 2.474 6.077 1.00 61.50 ? 205 TYR A CZ 1 ATOM 1435 O OH . TYR A 1 205 ? -20.917 2.866 7.395 1.00 60.05 ? 205 TYR A OH 1 ATOM 1436 N N . ASN A 1 206 ? -19.085 2.036 -1.070 1.00 72.28 ? 206 ASN A N 1 ATOM 1437 C CA . ASN A 1 206 ? -18.753 1.402 -2.361 1.00 76.36 ? 206 ASN A CA 1 ATOM 1438 C C . ASN A 1 206 ? -18.492 -0.084 -2.157 1.00 78.38 ? 206 ASN A C 1 ATOM 1439 O O . ASN A 1 206 ? -18.124 -0.501 -1.056 1.00 77.40 ? 206 ASN A O 1 ATOM 1440 C CB . ASN A 1 206 ? -17.502 2.024 -3.012 1.00 78.38 ? 206 ASN A CB 1 ATOM 1441 C CG . ASN A 1 206 ? -17.752 3.416 -3.595 1.00 78.90 ? 206 ASN A CG 1 ATOM 1442 O OD1 . ASN A 1 206 ? -18.832 3.708 -4.109 1.00 79.61 ? 206 ASN A OD1 1 ATOM 1443 N ND2 . ASN A 1 206 ? -16.738 4.278 -3.525 1.00 79.11 ? 206 ASN A ND2 1 ATOM 1444 N N . ARG A 1 207 ? -18.679 -0.870 -3.217 1.00 81.71 ? 207 ARG A N 1 ATOM 1445 C CA . ARG A 1 207 ? -18.283 -2.280 -3.226 1.00 84.40 ? 207 ARG A CA 1 ATOM 1446 C C . ARG A 1 207 ? -16.770 -2.395 -3.431 1.00 87.15 ? 207 ARG A C 1 ATOM 1447 O O . ARG A 1 207 ? -16.301 -2.605 -4.552 1.00 90.33 ? 207 ARG A O 1 ATOM 1448 C CB . ARG A 1 207 ? -19.005 -3.039 -4.343 1.00 86.87 ? 207 ARG A CB 1 ATOM 1449 C CG . ARG A 1 207 ? -20.511 -3.130 -4.186 1.00 85.92 ? 207 ARG A CG 1 ATOM 1450 C CD . ARG A 1 207 ? -21.089 -3.957 -5.317 1.00 89.66 ? 207 ARG A CD 1 ATOM 1451 N NE . ARG A 1 207 ? -22.528 -4.182 -5.189 1.00 89.60 ? 207 ARG A NE 1 ATOM 1452 C CZ . ARG A 1 207 ? -23.475 -3.294 -5.492 1.00 89.52 ? 207 ARG A CZ 1 ATOM 1453 N NH1 . ARG A 1 207 ? -23.162 -2.077 -5.936 1.00 89.74 ? 207 ARG A NH1 1 ATOM 1454 N NH2 . ARG A 1 207 ? -24.755 -3.625 -5.341 1.00 89.43 ? 207 ARG A NH2 1 ATOM 1455 N N . ASP A 1 208 ? -16.016 -2.262 -2.341 1.00 86.58 ? 208 ASP A N 1 ATOM 1456 C CA . ASP A 1 208 ? -14.547 -2.171 -2.397 1.00 89.13 ? 208 ASP A CA 1 ATOM 1457 C C . ASP A 1 208 ? -13.937 -2.252 -0.988 1.00 87.92 ? 208 ASP A C 1 ATOM 1458 O O . ASP A 1 208 ? -14.411 -2.996 -0.124 1.00 86.85 ? 208 ASP A O 1 ATOM 1459 C CB . ASP A 1 208 ? -14.129 -0.852 -3.080 1.00 89.77 ? 208 ASP A CB 1 ATOM 1460 C CG . ASP A 1 208 ? -12.628 -0.571 -2.979 1.00 92.15 ? 208 ASP A CG 1 ATOM 1461 O OD1 . ASP A 1 208 ? -11.829 -1.400 -3.477 1.00 95.42 ? 208 ASP A OD1 1 ATOM 1462 O OD2 . ASP A 1 208 ? -12.258 0.491 -2.418 1.00 90.56 ? 208 ASP A OD2 1 ATOM 1463 N N . LEU A 1 215 ? -10.806 4.240 -0.001 1.00 79.87 ? 215 LEU A N 1 ATOM 1464 C CA . LEU A 1 215 ? -11.302 5.583 -0.300 1.00 78.30 ? 215 LEU A CA 1 ATOM 1465 C C . LEU A 1 215 ? -12.814 5.646 -0.653 1.00 76.24 ? 215 LEU A C 1 ATOM 1466 O O . LEU A 1 215 ? -13.332 6.724 -0.961 1.00 75.18 ? 215 LEU A O 1 ATOM 1467 C CB . LEU A 1 215 ? -10.443 6.233 -1.402 1.00 81.55 ? 215 LEU A CB 1 ATOM 1468 C CG . LEU A 1 215 ? -10.009 5.388 -2.615 1.00 85.58 ? 215 LEU A CG 1 ATOM 1469 C CD1 . LEU A 1 215 ? -11.204 4.953 -3.466 1.00 85.39 ? 215 LEU A CD1 1 ATOM 1470 C CD2 . LEU A 1 215 ? -9.000 6.164 -3.457 1.00 89.01 ? 215 LEU A CD2 1 ATOM 1471 N N . GLY A 1 216 ? -13.520 4.515 -0.560 1.00 75.85 ? 216 GLY A N 1 ATOM 1472 C CA . GLY A 1 216 ? -14.926 4.432 -0.968 1.00 74.58 ? 216 GLY A CA 1 ATOM 1473 C C . GLY A 1 216 ? -15.941 4.525 0.163 1.00 71.18 ? 216 GLY A C 1 ATOM 1474 O O . GLY A 1 216 ? -15.994 3.661 1.039 1.00 70.46 ? 216 GLY A O 1 ATOM 1475 N N . GLY A 1 217 ? -16.769 5.565 0.127 1.00 69.43 ? 217 GLY A N 1 ATOM 1476 C CA . GLY A 1 217 ? -17.814 5.767 1.138 1.00 66.53 ? 217 GLY A CA 1 ATOM 1477 C C . GLY A 1 217 ? -18.236 7.221 1.217 1.00 64.95 ? 217 GLY A C 1 ATOM 1478 O O . GLY A 1 217 ? -17.452 8.113 0.892 1.00 65.63 ? 217 GLY A O 1 ATOM 1479 N N . GLN A 1 218 ? -19.469 7.475 1.645 1.00 63.12 ? 218 GLN A N 1 ATOM 1480 C CA . GLN A 1 218 ? -19.988 8.846 1.678 1.00 61.86 ? 218 GLN A CA 1 ATOM 1481 C C . GLN A 1 218 ? -21.189 8.992 2.596 1.00 59.76 ? 218 GLN A C 1 ATOM 1482 O O . GLN A 1 218 ? -22.145 8.231 2.497 1.00 59.98 ? 218 GLN A O 1 ATOM 1483 C CB . GLN A 1 218 ? -20.386 9.270 0.264 1.00 63.72 ? 218 GLN A CB 1 ATOM 1484 C CG . GLN A 1 218 ? -20.776 10.738 0.085 1.00 63.13 ? 218 GLN A CG 1 ATOM 1485 C CD . GLN A 1 218 ? -21.068 11.083 -1.385 1.00 65.65 ? 218 GLN A CD 1 ATOM 1486 O OE1 . GLN A 1 218 ? -21.813 12.018 -1.681 1.00 65.71 ? 218 GLN A OE1 1 ATOM 1487 N NE2 . GLN A 1 218 ? -20.482 10.318 -2.303 1.00 68.14 ? 218 GLN A NE2 1 ATOM 1488 N N . ILE A 1 219 ? -21.128 9.969 3.492 1.00 57.98 ? 219 ILE A N 1 ATOM 1489 C CA . ILE A 1 219 ? -22.316 10.430 4.193 1.00 56.40 ? 219 ILE A CA 1 ATOM 1490 C C . ILE A 1 219 ? -22.792 11.717 3.544 1.00 56.50 ? 219 ILE A C 1 ATOM 1491 O O . ILE A 1 219 ? -21.983 12.552 3.150 1.00 56.90 ? 219 ILE A O 1 ATOM 1492 C CB . ILE A 1 219 ? -22.047 10.737 5.675 1.00 54.58 ? 219 ILE A CB 1 ATOM 1493 C CG1 . ILE A 1 219 ? -21.466 9.511 6.385 1.00 54.81 ? 219 ILE A CG1 1 ATOM 1494 C CG2 . ILE A 1 219 ? -23.328 11.198 6.359 1.00 53.38 ? 219 ILE A CG2 1 ATOM 1495 C CD1 . ILE A 1 219 ? -21.059 9.788 7.837 1.00 53.51 ? 219 ILE A CD1 1 ATOM 1496 N N . VAL A 1 220 ? -24.105 11.869 3.429 1.00 56.45 ? 220 VAL A N 1 ATOM 1497 C CA . VAL A 1 220 ? -24.699 13.136 3.037 1.00 56.55 ? 220 VAL A CA 1 ATOM 1498 C C . VAL A 1 220 ? -25.498 13.670 4.214 1.00 54.87 ? 220 VAL A C 1 ATOM 1499 O O . VAL A 1 220 ? -26.289 12.944 4.816 1.00 54.57 ? 220 VAL A O 1 ATOM 1500 C CB . VAL A 1 220 ? -25.645 12.999 1.839 1.00 58.53 ? 220 VAL A CB 1 ATOM 1501 C CG1 . VAL A 1 220 ? -26.443 14.272 1.677 1.00 58.67 ? 220 VAL A CG1 1 ATOM 1502 C CG2 . VAL A 1 220 ? -24.867 12.685 0.569 1.00 60.64 ? 220 VAL A CG2 1 ATOM 1503 N N . LEU A 1 221 ? -25.284 14.942 4.526 1.00 54.05 ? 221 LEU A N 1 ATOM 1504 C CA . LEU A 1 221 ? -26.063 15.634 5.526 1.00 52.83 ? 221 LEU A CA 1 ATOM 1505 C C . LEU A 1 221 ? -27.173 16.448 4.868 1.00 53.91 ? 221 LEU A C 1 ATOM 1506 O O . LEU A 1 221 ? -26.897 17.400 4.144 1.00 54.64 ? 221 LEU A O 1 ATOM 1507 C CB . LEU A 1 221 ? -25.159 16.549 6.363 1.00 51.42 ? 221 LEU A CB 1 ATOM 1508 C CG . LEU A 1 221 ? -24.237 15.857 7.380 1.00 50.40 ? 221 LEU A CG 1 ATOM 1509 C CD1 . LEU A 1 221 ? -23.825 16.816 8.491 1.00 49.07 ? 221 LEU A CD1 1 ATOM 1510 C CD2 . LEU A 1 221 ? -24.908 14.640 7.979 1.00 50.36 ? 221 LEU A CD2 1 ATOM 1511 N N . GLY A 1 222 ? -28.422 16.065 5.131 1.00 54.34 ? 222 GLY A N 1 ATOM 1512 C CA . GLY A 1 222 ? -29.593 16.811 4.676 1.00 55.63 ? 222 GLY A CA 1 ATOM 1513 C C . GLY A 1 222 ? -30.157 16.302 3.363 1.00 57.92 ? 222 GLY A C 1 ATOM 1514 O O . GLY A 1 222 ? -30.975 16.966 2.723 1.00 59.56 ? 222 GLY A O 1 ATOM 1515 N N . GLY A 1 223 ? -29.730 15.113 2.958 1.00 58.31 ? 223 GLY A N 1 ATOM 1516 C CA . GLY A 1 223 ? -30.214 14.546 1.718 1.00 60.66 ? 223 GLY A CA 1 ATOM 1517 C C . GLY A 1 223 ? -29.735 13.136 1.457 1.00 60.96 ? 223 GLY A C 1 ATOM 1518 O O . GLY A 1 223 ? -28.987 12.557 2.256 1.00 59.38 ? 223 GLY A O 1 ATOM 1519 N N . SER A 1 224 ? -30.204 12.590 0.340 1.00 63.27 ? 224 SER A N 1 ATOM 1520 C CA . SER A 1 224 ? -29.715 11.334 -0.188 1.00 64.14 ? 224 SER A CA 1 ATOM 1521 C C . SER A 1 224 ? -29.205 11.580 -1.602 1.00 66.36 ? 224 SER A C 1 ATOM 1522 O O . SER A 1 224 ? -29.901 12.202 -2.410 1.00 68.30 ? 224 SER A O 1 ATOM 1523 C CB . SER A 1 224 ? -30.836 10.295 -0.227 1.00 65.36 ? 224 SER A CB 1 ATOM 1524 O OG . SER A 1 224 ? -31.454 10.167 1.038 1.00 63.89 ? 224 SER A OG 1 ATOM 1525 N N . ASP A 1 225 ? -27.998 11.091 -1.893 1.00 66.43 ? 225 ASP A N 1 ATOM 1526 C CA . ASP A 1 225 ? -27.400 11.218 -3.222 1.00 68.92 ? 225 ASP A CA 1 ATOM 1527 C C . ASP A 1 225 ? -28.082 10.254 -4.193 1.00 71.54 ? 225 ASP A C 1 ATOM 1528 O O . ASP A 1 225 ? -27.949 9.049 -4.034 1.00 71.48 ? 225 ASP A O 1 ATOM 1529 C CB . ASP A 1 225 ? -25.893 10.928 -3.162 1.00 68.52 ? 225 ASP A CB 1 ATOM 1530 C CG . ASP A 1 225 ? -25.158 11.350 -4.431 1.00 71.23 ? 225 ASP A CG 1 ATOM 1531 O OD1 . ASP A 1 225 ? -25.746 11.281 -5.533 1.00 73.94 ? 225 ASP A OD1 1 ATOM 1532 O OD2 . ASP A 1 225 ? -23.985 11.764 -4.312 1.00 70.93 ? 225 ASP A OD2 1 ATOM 1533 N N . PRO A 1 226 ? -28.812 10.783 -5.196 1.00 74.09 ? 226 PRO A N 1 ATOM 1534 C CA . PRO A 1 226 ? -29.507 9.956 -6.202 1.00 77.06 ? 226 PRO A CA 1 ATOM 1535 C C . PRO A 1 226 ? -28.596 9.122 -7.096 1.00 79.04 ? 226 PRO A C 1 ATOM 1536 O O . PRO A 1 226 ? -29.032 8.107 -7.650 1.00 80.92 ? 226 PRO A O 1 ATOM 1537 C CB . PRO A 1 226 ? -30.250 10.990 -7.056 1.00 79.54 ? 226 PRO A CB 1 ATOM 1538 C CG . PRO A 1 226 ? -30.358 12.186 -6.174 1.00 77.26 ? 226 PRO A CG 1 ATOM 1539 C CD . PRO A 1 226 ? -29.083 12.211 -5.417 1.00 74.58 ? 226 PRO A CD 1 ATOM 1540 N N . GLN A 1 227 ? -27.349 9.557 -7.246 1.00 78.92 ? 227 GLN A N 1 ATOM 1541 C CA . GLN A 1 227 ? -26.379 8.836 -8.061 1.00 81.09 ? 227 GLN A CA 1 ATOM 1542 C C . GLN A 1 227 ? -25.989 7.498 -7.420 1.00 79.72 ? 227 GLN A C 1 ATOM 1543 O O . GLN A 1 227 ? -25.637 6.550 -8.133 1.00 81.94 ? 227 GLN A O 1 ATOM 1544 C CB . GLN A 1 227 ? -25.136 9.708 -8.316 1.00 81.58 ? 227 GLN A CB 1 ATOM 1545 C CG . GLN A 1 227 ? -25.412 11.037 -9.063 1.00 83.53 ? 227 GLN A CG 1 ATOM 1546 C CD . GLN A 1 227 ? -25.851 10.831 -10.520 1.00 87.95 ? 227 GLN A CD 1 ATOM 1547 O OE1 . GLN A 1 227 ? -25.947 9.706 -10.996 1.00 89.53 ? 227 GLN A OE1 1 ATOM 1548 N NE2 . GLN A 1 227 ? -26.121 11.928 -11.223 1.00 90.18 ? 227 GLN A NE2 1 ATOM 1549 N N . HIS A 1 228 ? -26.088 7.416 -6.089 1.00 76.39 ? 228 HIS A N 1 ATOM 1550 C CA . HIS A 1 228 ? -25.715 6.208 -5.346 1.00 75.12 ? 228 HIS A CA 1 ATOM 1551 C C . HIS A 1 228 ? -26.889 5.349 -4.850 1.00 74.53 ? 228 HIS A C 1 ATOM 1552 O O . HIS A 1 228 ? -26.725 4.540 -3.941 1.00 73.01 ? 228 HIS A O 1 ATOM 1553 C CB . HIS A 1 228 ? -24.794 6.582 -4.183 1.00 72.35 ? 228 HIS A CB 1 ATOM 1554 C CG . HIS A 1 228 ? -23.450 7.070 -4.625 1.00 73.34 ? 228 HIS A CG 1 ATOM 1555 N ND1 . HIS A 1 228 ? -22.712 6.427 -5.598 1.00 76.15 ? 228 HIS A ND1 1 ATOM 1556 C CD2 . HIS A 1 228 ? -22.710 8.132 -4.227 1.00 72.18 ? 228 HIS A CD2 1 ATOM 1557 C CE1 . HIS A 1 228 ? -21.577 7.077 -5.783 1.00 76.81 ? 228 HIS A CE1 1 ATOM 1558 N NE2 . HIS A 1 228 ? -21.550 8.115 -4.964 1.00 74.40 ? 228 HIS A NE2 1 ATOM 1559 N N . TYR A 1 229 ? -28.062 5.499 -5.460 1.00 76.12 ? 229 TYR A N 1 ATOM 1560 C CA . TYR A 1 229 ? -29.160 4.548 -5.246 1.00 76.56 ? 229 TYR A CA 1 ATOM 1561 C C . TYR A 1 229 ? -30.101 4.501 -6.440 1.00 79.79 ? 229 TYR A C 1 ATOM 1562 O O . TYR A 1 229 ? -30.083 5.392 -7.289 1.00 81.44 ? 229 TYR A O 1 ATOM 1563 C CB . TYR A 1 229 ? -29.952 4.873 -3.974 1.00 74.09 ? 229 TYR A CB 1 ATOM 1564 C CG . TYR A 1 229 ? -30.804 6.128 -4.057 1.00 74.21 ? 229 TYR A CG 1 ATOM 1565 C CD1 . TYR A 1 229 ? -32.073 6.103 -4.632 1.00 76.45 ? 229 TYR A CD1 1 ATOM 1566 C CD2 . TYR A 1 229 ? -30.348 7.331 -3.542 1.00 72.31 ? 229 TYR A CD2 1 ATOM 1567 C CE1 . TYR A 1 229 ? -32.852 7.246 -4.704 1.00 76.90 ? 229 TYR A CE1 1 ATOM 1568 C CE2 . TYR A 1 229 ? -31.121 8.475 -3.604 1.00 72.59 ? 229 TYR A CE2 1 ATOM 1569 C CZ . TYR A 1 229 ? -32.368 8.428 -4.193 1.00 74.94 ? 229 TYR A CZ 1 ATOM 1570 O OH . TYR A 1 229 ? -33.130 9.568 -4.255 1.00 75.55 ? 229 TYR A OH 1 ATOM 1571 N N . GLU A 1 230 ? -30.926 3.461 -6.490 1.00 80.95 ? 230 GLU A N 1 ATOM 1572 C CA . GLU A 1 230 ? -31.930 3.325 -7.536 1.00 84.24 ? 230 GLU A CA 1 ATOM 1573 C C . GLU A 1 230 ? -33.233 2.803 -6.964 1.00 84.30 ? 230 GLU A C 1 ATOM 1574 O O . GLU A 1 230 ? -33.253 2.145 -5.923 1.00 82.34 ? 230 GLU A O 1 ATOM 1575 C CB . GLU A 1 230 ? -31.440 2.398 -8.653 1.00 87.14 ? 230 GLU A CB 1 ATOM 1576 C CG . GLU A 1 230 ? -31.062 0.993 -8.198 1.00 86.55 ? 230 GLU A CG 1 ATOM 1577 C CD . GLU A 1 230 ? -30.419 0.169 -9.304 1.00 89.49 ? 230 GLU A CD 1 ATOM 1578 O OE1 . GLU A 1 230 ? -29.841 0.767 -10.239 1.00 91.32 ? 230 GLU A OE1 1 ATOM 1579 O OE2 . GLU A 1 230 ? -30.492 -1.079 -9.241 1.00 90.21 ? 230 GLU A OE2 1 ATOM 1580 N N . GLY A 1 231 ? -34.320 3.087 -7.671 1.00 86.97 ? 231 GLY A N 1 ATOM 1581 C CA . GLY A 1 231 ? -35.646 2.759 -7.190 1.00 87.58 ? 231 GLY A CA 1 ATOM 1582 C C . GLY A 1 231 ? -36.061 3.746 -6.122 1.00 85.23 ? 231 GLY A C 1 ATOM 1583 O O . GLY A 1 231 ? -35.520 4.852 -6.041 1.00 83.84 ? 231 GLY A O 1 ATOM 1584 N N . ASN A 1 232 ? -37.013 3.330 -5.297 1.00 85.03 ? 232 ASN A N 1 ATOM 1585 C CA . ASN A 1 232 ? -37.628 4.201 -4.307 1.00 83.56 ? 232 ASN A CA 1 ATOM 1586 C C . ASN A 1 232 ? -37.316 3.762 -2.885 1.00 80.61 ? 232 ASN A C 1 ATOM 1587 O O . ASN A 1 232 ? -37.193 2.577 -2.613 1.00 80.63 ? 232 ASN A O 1 ATOM 1588 C CB . ASN A 1 232 ? -39.140 4.209 -4.517 1.00 86.55 ? 232 ASN A CB 1 ATOM 1589 C CG . ASN A 1 232 ? -39.524 4.527 -5.945 1.00 90.09 ? 232 ASN A CG 1 ATOM 1590 O OD1 . ASN A 1 232 ? -40.332 3.828 -6.548 1.00 93.21 ? 232 ASN A OD1 1 ATOM 1591 N ND2 . ASN A 1 232 ? -38.945 5.584 -6.495 1.00 89.89 ? 232 ASN A ND2 1 ATOM 1592 N N . PHE A 1 233 ? -37.192 4.725 -1.979 1.00 78.33 ? 233 PHE A N 1 ATOM 1593 C CA . PHE A 1 233 ? -36.979 4.421 -0.567 1.00 75.90 ? 233 PHE A CA 1 ATOM 1594 C C . PHE A 1 233 ? -38.235 3.809 0.036 1.00 77.48 ? 233 PHE A C 1 ATOM 1595 O O . PHE A 1 233 ? -39.344 4.086 -0.413 1.00 79.96 ? 233 PHE A O 1 ATOM 1596 C CB . PHE A 1 233 ? -36.605 5.682 0.223 1.00 73.46 ? 233 PHE A CB 1 ATOM 1597 C CG . PHE A 1 233 ? -35.166 6.099 0.076 1.00 71.36 ? 233 PHE A CG 1 ATOM 1598 C CD1 . PHE A 1 233 ? -34.206 5.631 0.949 1.00 69.12 ? 233 PHE A CD1 1 ATOM 1599 C CD2 . PHE A 1 233 ? -34.781 6.981 -0.920 1.00 71.99 ? 233 PHE A CD2 1 ATOM 1600 C CE1 . PHE A 1 233 ? -32.881 6.024 0.822 1.00 67.55 ? 233 PHE A CE1 1 ATOM 1601 C CE2 . PHE A 1 233 ? -33.466 7.376 -1.054 1.00 70.44 ? 233 PHE A CE2 1 ATOM 1602 C CZ . PHE A 1 233 ? -32.515 6.898 -0.188 1.00 68.23 ? 233 PHE A CZ 1 ATOM 1603 N N . HIS A 1 234 ? -38.051 2.975 1.052 1.00 76.36 ? 234 HIS A N 1 ATOM 1604 C CA . HIS A 1 234 ? -39.159 2.439 1.834 1.00 77.82 ? 234 HIS A CA 1 ATOM 1605 C C . HIS A 1 234 ? -38.802 2.532 3.307 1.00 75.58 ? 234 HIS A C 1 ATOM 1606 O O . HIS A 1 234 ? -37.670 2.250 3.692 1.00 73.45 ? 234 HIS A O 1 ATOM 1607 C CB . HIS A 1 234 ? -39.454 0.997 1.436 1.00 79.92 ? 234 HIS A CB 1 ATOM 1608 C CG . HIS A 1 234 ? -40.081 0.867 0.085 1.00 82.85 ? 234 HIS A CG 1 ATOM 1609 N ND1 . HIS A 1 234 ? -41.379 1.253 -0.170 1.00 85.55 ? 234 HIS A ND1 1 ATOM 1610 C CD2 . HIS A 1 234 ? -39.591 0.397 -1.086 1.00 83.85 ? 234 HIS A CD2 1 ATOM 1611 C CE1 . HIS A 1 234 ? -41.661 1.026 -1.441 1.00 88.07 ? 234 HIS A CE1 1 ATOM 1612 N NE2 . HIS A 1 234 ? -40.594 0.504 -2.018 1.00 87.09 ? 234 HIS A NE2 1 ATOM 1613 N N . TYR A 1 235 ? -39.766 2.928 4.131 1.00 76.40 ? 235 TYR A N 1 ATOM 1614 C CA . TYR A 1 235 ? -39.462 3.351 5.491 1.00 74.47 ? 235 TYR A CA 1 ATOM 1615 C C . TYR A 1 235 ? -40.063 2.467 6.573 1.00 75.78 ? 235 TYR A C 1 ATOM 1616 O O . TYR A 1 235 ? -41.091 1.815 6.363 1.00 78.62 ? 235 TYR A O 1 ATOM 1617 C CB . TYR A 1 235 ? -39.903 4.800 5.679 1.00 74.15 ? 235 TYR A CB 1 ATOM 1618 C CG . TYR A 1 235 ? -39.175 5.740 4.752 1.00 72.77 ? 235 TYR A CG 1 ATOM 1619 C CD1 . TYR A 1 235 ? -39.659 6.005 3.480 1.00 74.73 ? 235 TYR A CD1 1 ATOM 1620 C CD2 . TYR A 1 235 ? -37.987 6.334 5.133 1.00 69.86 ? 235 TYR A CD2 1 ATOM 1621 C CE1 . TYR A 1 235 ? -38.988 6.855 2.618 1.00 73.88 ? 235 TYR A CE1 1 ATOM 1622 C CE2 . TYR A 1 235 ? -37.307 7.183 4.280 1.00 68.92 ? 235 TYR A CE2 1 ATOM 1623 C CZ . TYR A 1 235 ? -37.810 7.439 3.020 1.00 70.96 ? 235 TYR A CZ 1 ATOM 1624 O OH . TYR A 1 235 ? -37.150 8.285 2.157 1.00 70.46 ? 235 TYR A OH 1 ATOM 1625 N N . ILE A 1 236 ? -39.381 2.435 7.718 1.00 73.95 ? 236 ILE A N 1 ATOM 1626 C CA . ILE A 1 236 ? -39.853 1.746 8.915 1.00 75.23 ? 236 ILE A CA 1 ATOM 1627 C C . ILE A 1 236 ? -39.660 2.685 10.092 1.00 73.81 ? 236 ILE A C 1 ATOM 1628 O O . ILE A 1 236 ? -38.538 3.094 10.379 1.00 71.19 ? 236 ILE A O 1 ATOM 1629 C CB . ILE A 1 236 ? -39.063 0.452 9.203 1.00 74.93 ? 236 ILE A CB 1 ATOM 1630 C CG1 . ILE A 1 236 ? -38.981 -0.429 7.956 1.00 75.93 ? 236 ILE A CG1 1 ATOM 1631 C CG2 . ILE A 1 236 ? -39.690 -0.303 10.369 1.00 76.98 ? 236 ILE A CG2 1 ATOM 1632 C CD1 . ILE A 1 236 ? -37.833 -0.077 7.038 1.00 73.77 ? 236 ILE A CD1 1 ATOM 1633 N N . ASN A 1 237 ? -40.745 3.022 10.776 1.00 75.79 ? 237 ASN A N 1 ATOM 1634 C CA . ASN A 1 237 ? -40.663 3.913 11.922 1.00 74.90 ? 237 ASN A CA 1 ATOM 1635 C C . ASN A 1 237 ? -39.850 3.269 13.034 1.00 74.03 ? 237 ASN A C 1 ATOM 1636 O O . ASN A 1 237 ? -39.918 2.058 13.237 1.00 75.50 ? 237 ASN A O 1 ATOM 1637 C CB . ASN A 1 237 ? -42.060 4.265 12.438 1.00 77.93 ? 237 ASN A CB 1 ATOM 1638 C CG . ASN A 1 237 ? -42.882 5.060 11.431 1.00 79.11 ? 237 ASN A CG 1 ATOM 1639 O OD1 . ASN A 1 237 ? -42.364 5.552 10.425 1.00 77.41 ? 237 ASN A OD1 1 ATOM 1640 N ND2 . ASN A 1 237 ? -44.174 5.188 11.702 1.00 82.42 ? 237 ASN A ND2 1 ATOM 1641 N N . LEU A 1 238 ? -39.068 4.078 13.741 1.00 71.85 ? 238 LEU A N 1 ATOM 1642 C CA . LEU A 1 238 ? -38.309 3.595 14.883 1.00 71.35 ? 238 LEU A CA 1 ATOM 1643 C C . LEU A 1 238 ? -39.298 3.158 15.954 1.00 74.45 ? 238 LEU A C 1 ATOM 1644 O O . LEU A 1 238 ? -40.304 3.830 16.174 1.00 76.05 ? 238 LEU A O 1 ATOM 1645 C CB . LEU A 1 238 ? -37.381 4.689 15.424 1.00 68.76 ? 238 LEU A CB 1 ATOM 1646 C CG . LEU A 1 238 ? -36.375 5.284 14.430 1.00 65.93 ? 238 LEU A CG 1 ATOM 1647 C CD1 . LEU A 1 238 ? -35.504 6.313 15.107 1.00 63.80 ? 238 LEU A CD1 1 ATOM 1648 C CD2 . LEU A 1 238 ? -35.519 4.206 13.799 1.00 65.38 ? 238 LEU A CD2 1 ATOM 1649 N N . ILE A 1 239 ? -39.031 2.033 16.609 1.00 75.68 ? 239 ILE A N 1 ATOM 1650 C CA . ILE A 1 239 ? -40.005 1.483 17.550 1.00 79.22 ? 239 ILE A CA 1 ATOM 1651 C C . ILE A 1 239 ? -39.928 2.086 18.952 1.00 79.75 ? 239 ILE A C 1 ATOM 1652 O O . ILE A 1 239 ? -40.826 1.869 19.765 1.00 83.00 ? 239 ILE A O 1 ATOM 1653 C CB . ILE A 1 239 ? -39.917 -0.061 17.659 1.00 81.10 ? 239 ILE A CB 1 ATOM 1654 C CG1 . ILE A 1 239 ? -38.565 -0.503 18.218 1.00 79.50 ? 239 ILE A CG1 1 ATOM 1655 C CG2 . ILE A 1 239 ? -40.181 -0.707 16.300 1.00 81.26 ? 239 ILE A CG2 1 ATOM 1656 C CD1 . ILE A 1 239 ? -38.637 -1.850 18.892 1.00 82.33 ? 239 ILE A CD1 1 ATOM 1657 N N . LYS A 1 240 ? -38.875 2.840 19.236 1.00 76.91 ? 240 LYS A N 1 ATOM 1658 C CA . LYS A 1 240 ? -38.694 3.408 20.570 1.00 77.43 ? 240 LYS A CA 1 ATOM 1659 C C . LYS A 1 240 ? -37.943 4.740 20.530 1.00 74.29 ? 240 LYS A C 1 ATOM 1660 O O . LYS A 1 240 ? -37.097 4.974 19.663 1.00 71.40 ? 240 LYS A O 1 ATOM 1661 C CB . LYS A 1 240 ? -37.971 2.405 21.478 1.00 78.47 ? 240 LYS A CB 1 ATOM 1662 C CG . LYS A 1 240 ? -36.566 2.033 20.997 1.00 75.68 ? 240 LYS A CG 1 ATOM 1663 C CD . LYS A 1 240 ? -36.199 0.593 21.330 1.00 77.50 ? 240 LYS A CD 1 ATOM 1664 C CE . LYS A 1 240 ? -36.003 0.378 22.821 1.00 79.74 ? 240 LYS A CE 1 ATOM 1665 N NZ . LYS A 1 240 ? -35.326 -0.927 23.094 1.00 81.27 ? 240 LYS A NZ 1 ATOM 1666 N N . THR A 1 241 ? -38.264 5.580 21.508 1.00 75.21 ? 241 THR A N 1 ATOM 1667 C CA . THR A 1 241 ? -37.860 6.990 21.566 1.00 72.93 ? 241 THR A CA 1 ATOM 1668 C C . THR A 1 241 ? -36.491 7.352 20.971 1.00 69.21 ? 241 THR A C 1 ATOM 1669 O O . THR A 1 241 ? -36.417 8.128 20.006 1.00 67.23 ? 241 THR A O 1 ATOM 1670 C CB . THR A 1 241 ? -37.866 7.475 23.032 1.00 74.44 ? 241 THR A CB 1 ATOM 1671 O OG1 . THR A 1 241 ? -36.993 6.640 23.806 1.00 74.82 ? 241 THR A OG1 1 ATOM 1672 C CG2 . THR A 1 241 ? -39.277 7.411 23.621 1.00 78.39 ? 241 THR A CG2 1 ATOM 1673 N N . GLY A 1 242 ? -35.419 6.799 21.542 1.00 68.62 ? 242 GLY A N 1 ATOM 1674 C CA . GLY A 1 242 ? -34.074 7.352 21.333 1.00 65.64 ? 242 GLY A CA 1 ATOM 1675 C C . GLY A 1 242 ? -32.994 6.402 20.858 1.00 64.60 ? 242 GLY A C 1 ATOM 1676 O O . GLY A 1 242 ? -31.907 6.356 21.429 1.00 63.95 ? 242 GLY A O 1 ATOM 1677 N N . VAL A 1 243 ? -33.274 5.660 19.798 1.00 64.66 ? 243 VAL A N 1 ATOM 1678 C CA . VAL A 1 243 ? -32.275 4.772 19.220 1.00 63.83 ? 243 VAL A CA 1 ATOM 1679 C C . VAL A 1 243 ? -32.625 4.455 17.766 1.00 63.34 ? 243 VAL A C 1 ATOM 1680 O O . VAL A 1 243 ? -33.793 4.371 17.414 1.00 64.67 ? 243 VAL A O 1 ATOM 1681 C CB . VAL A 1 243 ? -32.148 3.476 20.056 1.00 66.15 ? 243 VAL A CB 1 ATOM 1682 C CG1 . VAL A 1 243 ? -33.406 2.638 19.947 1.00 68.69 ? 243 VAL A CG1 1 ATOM 1683 C CG2 . VAL A 1 243 ? -30.936 2.678 19.630 1.00 65.41 ? 243 VAL A CG2 1 ATOM 1684 N N . TRP A 1 244 ? -31.619 4.294 16.918 1.00 61.74 ? 244 TRP A N 1 ATOM 1685 C CA . TRP A 1 244 ? -31.857 3.899 15.531 1.00 61.61 ? 244 TRP A CA 1 ATOM 1686 C C . TRP A 1 244 ? -32.122 2.389 15.444 1.00 63.62 ? 244 TRP A C 1 ATOM 1687 O O . TRP A 1 244 ? -31.312 1.629 14.910 1.00 63.43 ? 244 TRP A O 1 ATOM 1688 C CB . TRP A 1 244 ? -30.676 4.303 14.637 1.00 59.58 ? 244 TRP A CB 1 ATOM 1689 C CG . TRP A 1 244 ? -30.546 5.786 14.441 1.00 57.84 ? 244 TRP A CG 1 ATOM 1690 C CD1 . TRP A 1 244 ? -29.564 6.591 14.931 1.00 56.35 ? 244 TRP A CD1 1 ATOM 1691 C CD2 . TRP A 1 244 ? -31.434 6.641 13.715 1.00 57.69 ? 244 TRP A CD2 1 ATOM 1692 N NE1 . TRP A 1 244 ? -29.779 7.893 14.550 1.00 55.19 ? 244 TRP A NE1 1 ATOM 1693 C CE2 . TRP A 1 244 ? -30.923 7.949 13.804 1.00 56.02 ? 244 TRP A CE2 1 ATOM 1694 C CE3 . TRP A 1 244 ? -32.613 6.428 12.999 1.00 59.07 ? 244 TRP A CE3 1 ATOM 1695 C CZ2 . TRP A 1 244 ? -31.549 9.038 13.203 1.00 55.71 ? 244 TRP A CZ2 1 ATOM 1696 C CZ3 . TRP A 1 244 ? -33.232 7.511 12.399 1.00 58.85 ? 244 TRP A CZ3 1 ATOM 1697 C CH2 . TRP A 1 244 ? -32.698 8.798 12.503 1.00 57.18 ? 244 TRP A CH2 1 ATOM 1698 N N . GLN A 1 245 ? -33.263 1.966 15.978 1.00 65.80 ? 245 GLN A N 1 ATOM 1699 C CA . GLN A 1 245 ? -33.645 0.560 16.014 1.00 68.10 ? 245 GLN A CA 1 ATOM 1700 C C . GLN A 1 245 ? -35.056 0.428 15.467 1.00 69.85 ? 245 GLN A C 1 ATOM 1701 O O . GLN A 1 245 ? -35.874 1.330 15.639 1.00 70.08 ? 245 GLN A O 1 ATOM 1702 C CB . GLN A 1 245 ? -33.588 0.033 17.450 1.00 69.89 ? 245 GLN A CB 1 ATOM 1703 C CG . GLN A 1 245 ? -33.643 -1.480 17.558 1.00 72.22 ? 245 GLN A CG 1 ATOM 1704 C CD . GLN A 1 245 ? -33.355 -1.988 18.966 1.00 74.11 ? 245 GLN A CD 1 ATOM 1705 O OE1 . GLN A 1 245 ? -34.043 -1.632 19.925 1.00 75.62 ? 245 GLN A OE1 1 ATOM 1706 N NE2 . GLN A 1 245 ? -32.343 -2.841 19.089 1.00 74.40 ? 245 GLN A NE2 1 ATOM 1707 N N . ILE A 1 246 ? -35.338 -0.694 14.811 1.00 71.33 ? 246 ILE A N 1 ATOM 1708 C CA . ILE A 1 246 ? -36.642 -0.917 14.185 1.00 73.31 ? 246 ILE A CA 1 ATOM 1709 C C . ILE A 1 246 ? -37.111 -2.364 14.329 1.00 76.13 ? 246 ILE A C 1 ATOM 1710 O O . ILE A 1 246 ? -36.323 -3.251 14.632 1.00 76.29 ? 246 ILE A O 1 ATOM 1711 C CB . ILE A 1 246 ? -36.622 -0.526 12.689 1.00 72.12 ? 246 ILE A CB 1 ATOM 1712 C CG1 . ILE A 1 246 ? -35.521 -1.284 11.935 1.00 71.14 ? 246 ILE A CG1 1 ATOM 1713 C CG2 . ILE A 1 246 ? -36.427 0.978 12.542 1.00 69.95 ? 246 ILE A CG2 1 ATOM 1714 C CD1 . ILE A 1 246 ? -35.559 -1.083 10.432 1.00 70.71 ? 246 ILE A CD1 1 ATOM 1715 N N . GLN A 1 247 ? -38.404 -2.582 14.115 1.00 78.61 ? 247 GLN A N 1 ATOM 1716 C CA . GLN A 1 247 ? -39.002 -3.912 14.199 1.00 81.68 ? 247 GLN A CA 1 ATOM 1717 C C . GLN A 1 247 ? -38.698 -4.697 12.922 1.00 81.50 ? 247 GLN A C 1 ATOM 1718 O O . GLN A 1 247 ? -38.929 -4.210 11.817 1.00 80.75 ? 247 GLN A O 1 ATOM 1719 C CB . GLN A 1 247 ? -40.520 -3.793 14.409 1.00 84.75 ? 247 GLN A CB 1 ATOM 1720 C CG . GLN A 1 247 ? -41.289 -5.119 14.498 1.00 88.45 ? 247 GLN A CG 1 ATOM 1721 C CD . GLN A 1 247 ? -41.206 -5.783 15.866 1.00 91.21 ? 247 GLN A CD 1 ATOM 1722 O OE1 . GLN A 1 247 ? -41.504 -5.165 16.889 1.00 92.57 ? 247 GLN A OE1 1 ATOM 1723 N NE2 . GLN A 1 247 ? -40.820 -7.055 15.884 1.00 92.58 ? 247 GLN A NE2 1 ATOM 1724 N N . MET A 1 248 ? -38.169 -5.908 13.088 1.00 82.44 ? 248 MET A N 1 ATOM 1725 C CA . MET A 1 248 ? -37.946 -6.837 11.981 1.00 82.93 ? 248 MET A CA 1 ATOM 1726 C C . MET A 1 248 ? -38.934 -8.007 12.116 1.00 86.64 ? 248 MET A C 1 ATOM 1727 O O . MET A 1 248 ? -39.052 -8.607 13.186 1.00 88.48 ? 248 MET A O 1 ATOM 1728 C CB . MET A 1 248 ? -36.495 -7.331 11.996 1.00 81.36 ? 248 MET A CB 1 ATOM 1729 C CG . MET A 1 248 ? -36.161 -8.379 10.941 1.00 82.17 ? 248 MET A CG 1 ATOM 1730 S SD . MET A 1 248 ? -34.397 -8.463 10.540 1.00 80.07 ? 248 MET A SD 1 ATOM 1731 C CE . MET A 1 248 ? -33.684 -8.874 12.130 1.00 80.42 ? 248 MET A CE 1 ATOM 1732 N N . LYS A 1 249 ? -39.640 -8.318 11.032 1.00 88.09 ? 249 LYS A N 1 ATOM 1733 C CA . LYS A 1 249 ? -40.738 -9.287 11.064 1.00 92.05 ? 249 LYS A CA 1 ATOM 1734 C C . LYS A 1 249 ? -40.311 -10.741 10.847 1.00 93.88 ? 249 LYS A C 1 ATOM 1735 O O . LYS A 1 249 ? -41.079 -11.660 11.151 1.00 97.37 ? 249 LYS A O 1 ATOM 1736 C CB . LYS A 1 249 ? -41.792 -8.911 10.023 1.00 93.33 ? 249 LYS A CB 1 ATOM 1737 C CG . LYS A 1 249 ? -42.535 -7.622 10.339 1.00 93.04 ? 249 LYS A CG 1 ATOM 1738 C CD . LYS A 1 249 ? -43.351 -7.137 9.153 1.00 93.80 ? 249 LYS A CD 1 ATOM 1739 C CE . LYS A 1 249 ? -44.228 -5.961 9.538 1.00 94.64 ? 249 LYS A CE 1 ATOM 1740 N NZ . LYS A 1 249 ? -44.917 -5.363 8.364 1.00 95.86 ? 249 LYS A NZ 1 ATOM 1741 N N . GLY A 1 250 ? -39.107 -10.958 10.321 1.00 92.08 ? 250 GLY A N 1 ATOM 1742 C CA . GLY A 1 250 ? -38.623 -12.317 10.063 1.00 93.78 ? 250 GLY A CA 1 ATOM 1743 C C . GLY A 1 250 ? -37.314 -12.389 9.297 1.00 91.81 ? 250 GLY A C 1 ATOM 1744 O O . GLY A 1 250 ? -37.039 -11.551 8.440 1.00 89.85 ? 250 GLY A O 1 ATOM 1745 N N . VAL A 1 251 ? -36.509 -13.400 9.610 1.00 92.93 ? 251 VAL A N 1 ATOM 1746 C CA . VAL A 1 251 ? -35.260 -13.646 8.900 1.00 91.94 ? 251 VAL A CA 1 ATOM 1747 C C . VAL A 1 251 ? -35.396 -14.914 8.058 1.00 94.87 ? 251 VAL A C 1 ATOM 1748 O O . VAL A 1 251 ? -35.592 -16.011 8.594 1.00 97.42 ? 251 VAL A O 1 ATOM 1749 C CB . VAL A 1 251 ? -34.087 -13.808 9.871 1.00 91.15 ? 251 VAL A CB 1 ATOM 1750 C CG1 . VAL A 1 251 ? -32.771 -13.787 9.108 1.00 89.62 ? 251 VAL A CG1 1 ATOM 1751 C CG2 . VAL A 1 251 ? -34.118 -12.712 10.924 1.00 89.51 ? 251 VAL A CG2 1 ATOM 1752 N N . SER A 1 252 ? -35.282 -14.753 6.741 1.00 94.87 ? 252 SER A N 1 ATOM 1753 C CA . SER A 1 252 ? -35.560 -15.826 5.792 1.00 97.69 ? 252 SER A CA 1 ATOM 1754 C C . SER A 1 252 ? -34.280 -16.382 5.178 1.00 97.83 ? 252 SER A C 1 ATOM 1755 O O . SER A 1 252 ? -33.448 -15.630 4.671 1.00 95.68 ? 252 SER A O 1 ATOM 1756 C CB . SER A 1 252 ? -36.484 -15.310 4.688 1.00 98.14 ? 252 SER A CB 1 ATOM 1757 O OG . SER A 1 252 ? -36.708 -16.299 3.701 1.00 100.82 ? 252 SER A OG 1 ATOM 1758 N N . VAL A 1 253 ? -34.137 -17.707 5.236 1.00 100.92 ? 253 VAL A N 1 ATOM 1759 C CA . VAL A 1 253 ? -33.027 -18.425 4.609 1.00 101.77 ? 253 VAL A CA 1 ATOM 1760 C C . VAL A 1 253 ? -33.564 -19.239 3.432 1.00 104.65 ? 253 VAL A C 1 ATOM 1761 O O . VAL A 1 253 ? -34.412 -20.118 3.611 1.00 107.22 ? 253 VAL A O 1 ATOM 1762 C CB . VAL A 1 253 ? -32.342 -19.389 5.600 1.00 103.10 ? 253 VAL A CB 1 ATOM 1763 C CG1 . VAL A 1 253 ? -31.120 -20.034 4.955 1.00 103.80 ? 253 VAL A CG1 1 ATOM 1764 C CG2 . VAL A 1 253 ? -31.954 -18.662 6.881 1.00 101.05 ? 253 VAL A CG2 1 ATOM 1765 N N . GLY A 1 254 ? -33.068 -18.942 2.232 1.00 104.60 ? 254 GLY A N 1 ATOM 1766 C CA . GLY A 1 254 ? -33.566 -19.573 1.015 1.00 107.32 ? 254 GLY A CA 1 ATOM 1767 C C . GLY A 1 254 ? -34.931 -19.018 0.666 1.00 108.10 ? 254 GLY A C 1 ATOM 1768 O O . GLY A 1 254 ? -35.044 -17.881 0.204 1.00 106.45 ? 254 GLY A O 1 ATOM 1769 N N . SER A 1 255 ? -35.970 -19.817 0.901 1.00 111.13 ? 255 SER A N 1 ATOM 1770 C CA . SER A 1 255 ? -37.356 -19.404 0.646 1.00 112.52 ? 255 SER A CA 1 ATOM 1771 C C . SER A 1 255 ? -38.230 -19.341 1.911 1.00 113.13 ? 255 SER A C 1 ATOM 1772 O O . SER A 1 255 ? -39.298 -18.722 1.890 1.00 113.64 ? 255 SER A O 1 ATOM 1773 C CB . SER A 1 255 ? -38.001 -20.362 -0.364 1.00 116.07 ? 255 SER A CB 1 ATOM 1774 O OG . SER A 1 255 ? -39.303 -19.929 -0.723 1.00 117.47 ? 255 SER A OG 1 ATOM 1775 N N . SER A 1 256 ? -37.783 -19.976 2.998 1.00 113.51 ? 256 SER A N 1 ATOM 1776 C CA . SER A 1 256 ? -38.608 -20.159 4.197 1.00 114.88 ? 256 SER A CA 1 ATOM 1777 C C . SER A 1 256 ? -38.023 -19.427 5.410 1.00 112.26 ? 256 SER A C 1 ATOM 1778 O O . SER A 1 256 ? -36.803 -19.405 5.608 1.00 110.43 ? 256 SER A O 1 ATOM 1779 C CB . SER A 1 256 ? -38.767 -21.657 4.503 1.00 118.30 ? 256 SER A CB 1 ATOM 1780 O OG . SER A 1 256 ? -37.505 -22.294 4.642 1.00 118.08 ? 256 SER A OG 1 ATOM 1781 N N . THR A 1 257 ? -38.906 -18.838 6.218 1.00 112.29 ? 257 THR A N 1 ATOM 1782 C CA . THR A 1 257 ? -38.503 -18.081 7.403 1.00 110.21 ? 257 THR A CA 1 ATOM 1783 C C . THR A 1 257 ? -38.014 -19.019 8.505 1.00 111.50 ? 257 THR A C 1 ATOM 1784 O O . THR A 1 257 ? -38.724 -19.946 8.893 1.00 114.86 ? 257 THR A O 1 ATOM 1785 C CB . THR A 1 257 ? -39.671 -17.227 7.952 1.00 110.63 ? 257 THR A CB 1 ATOM 1786 O OG1 . THR A 1 257 ? -40.394 -16.641 6.863 1.00 110.89 ? 257 THR A OG1 1 ATOM 1787 C CG2 . THR A 1 257 ? -39.149 -16.118 8.868 1.00 107.87 ? 257 THR A CG2 1 ATOM 1788 N N . LEU A 1 258 ? -36.807 -18.772 9.010 1.00 109.15 ? 258 LEU A N 1 ATOM 1789 C CA . LEU A 1 258 ? -36.222 -19.623 10.044 1.00 110.59 ? 258 LEU A CA 1 ATOM 1790 C C . LEU A 1 258 ? -36.422 -19.059 11.451 1.00 110.20 ? 258 LEU A C 1 ATOM 1791 O O . LEU A 1 258 ? -37.079 -19.696 12.277 1.00 113.21 ? 258 LEU A O 1 ATOM 1792 C CB . LEU A 1 258 ? -34.737 -19.895 9.758 1.00 109.37 ? 258 LEU A CB 1 ATOM 1793 C CG . LEU A 1 258 ? -34.473 -21.248 9.077 1.00 112.35 ? 258 LEU A CG 1 ATOM 1794 C CD1 . LEU A 1 258 ? -35.280 -21.405 7.779 1.00 113.51 ? 258 LEU A CD1 1 ATOM 1795 C CD2 . LEU A 1 258 ? -32.982 -21.451 8.822 1.00 111.49 ? 258 LEU A CD2 1 ATOM 1796 N N . LEU A 1 259 ? -35.867 -17.878 11.726 1.00 106.67 ? 259 LEU A N 1 ATOM 1797 C CA . LEU A 1 259 ? -35.992 -17.271 13.059 1.00 106.25 ? 259 LEU A CA 1 ATOM 1798 C C . LEU A 1 259 ? -36.593 -15.874 13.003 1.00 103.70 ? 259 LEU A C 1 ATOM 1799 O O . LEU A 1 259 ? -36.747 -15.297 11.926 1.00 101.88 ? 259 LEU A O 1 ATOM 1800 C CB . LEU A 1 259 ? -34.638 -17.257 13.788 1.00 105.15 ? 259 LEU A CB 1 ATOM 1801 C CG . LEU A 1 259 ? -34.655 -17.258 15.330 1.00 106.76 ? 259 LEU A CG 1 ATOM 1802 C CD1 . LEU A 1 259 ? -35.773 -18.109 15.922 1.00 110.89 ? 259 LEU A CD1 1 ATOM 1803 C CD2 . LEU A 1 259 ? -33.341 -17.747 15.863 1.00 106.79 ? 259 LEU A CD2 1 ATOM 1804 N N . CYS A 1 260 ? -36.945 -15.357 14.179 1.00 103.83 ? 260 CYS A N 1 ATOM 1805 C CA . CYS A 1 260 ? -37.647 -14.085 14.327 1.00 102.16 ? 260 CYS A CA 1 ATOM 1806 C C . CYS A 1 260 ? -39.066 -14.226 13.780 1.00 104.13 ? 260 CYS A C 1 ATOM 1807 O O . CYS A 1 260 ? -39.546 -13.385 13.024 1.00 102.68 ? 260 CYS A O 1 ATOM 1808 C CB . CYS A 1 260 ? -36.878 -12.940 13.651 1.00 97.99 ? 260 CYS A CB 1 ATOM 1809 S SG . CYS A 1 260 ? -37.429 -11.286 14.146 1.00 96.33 ? 260 CYS A SG 1 ATOM 1810 N N . GLU A 1 261 ? -39.733 -15.306 14.180 1.00 107.77 ? 261 GLU A N 1 ATOM 1811 C CA . GLU A 1 261 ? -41.085 -15.596 13.705 1.00 110.42 ? 261 GLU A CA 1 ATOM 1812 C C . GLU A 1 261 ? -42.093 -14.616 14.295 1.00 111.01 ? 261 GLU A C 1 ATOM 1813 O O . GLU A 1 261 ? -42.958 -14.109 13.581 1.00 111.46 ? 261 GLU A O 1 ATOM 1814 C CB . GLU A 1 261 ? -41.501 -17.031 14.052 1.00 114.70 ? 261 GLU A CB 1 ATOM 1815 C CG . GLU A 1 261 ? -40.544 -18.121 13.551 1.00 114.80 ? 261 GLU A CG 1 ATOM 1816 C CD . GLU A 1 261 ? -39.810 -18.841 14.676 1.00 116.21 ? 261 GLU A CD 1 ATOM 1817 O OE1 . GLU A 1 261 ? -40.374 -19.804 15.238 1.00 120.04 ? 261 GLU A OE1 1 ATOM 1818 O OE2 . GLU A 1 261 ? -38.665 -18.458 14.989 1.00 113.71 ? 261 GLU A OE2 1 ATOM 1819 N N . ASP A 1 262 ? -41.972 -14.346 15.595 1.00 111.35 ? 262 ASP A N 1 ATOM 1820 C CA . ASP A 1 262 ? -42.906 -13.461 16.300 1.00 112.33 ? 262 ASP A CA 1 ATOM 1821 C C . ASP A 1 262 ? -42.424 -12.010 16.383 1.00 108.18 ? 262 ASP A C 1 ATOM 1822 O O . ASP A 1 262 ? -43.052 -11.190 17.055 1.00 108.97 ? 262 ASP A O 1 ATOM 1823 C CB . ASP A 1 262 ? -43.175 -13.991 17.713 1.00 116.01 ? 262 ASP A CB 1 ATOM 1824 C CG . ASP A 1 262 ? -43.682 -15.420 17.717 1.00 120.22 ? 262 ASP A CG 1 ATOM 1825 O OD1 . ASP A 1 262 ? -44.182 -15.885 16.671 1.00 121.14 ? 262 ASP A OD1 1 ATOM 1826 O OD2 . ASP A 1 262 ? -43.578 -16.081 18.772 1.00 123.10 ? 262 ASP A OD2 1 ATOM 1827 N N . GLY A 1 263 ? -41.319 -11.696 15.709 1.00 104.02 ? 263 GLY A N 1 ATOM 1828 C CA . GLY A 1 263 ? -40.804 -10.327 15.657 1.00 100.10 ? 263 GLY A CA 1 ATOM 1829 C C . GLY A 1 263 ? -39.631 -10.073 16.593 1.00 98.05 ? 263 GLY A C 1 ATOM 1830 O O . GLY A 1 263 ? -39.685 -10.409 17.777 1.00 100.32 ? 263 GLY A O 1 ATOM 1831 N N . CYS A 1 264 ? -38.571 -9.477 16.053 1.00 93.99 ? 264 CYS A N 1 ATOM 1832 C CA . CYS A 1 264 ? -37.409 -9.074 16.838 1.00 91.97 ? 264 CYS A CA 1 ATOM 1833 C C . CYS A 1 264 ? -36.965 -7.675 16.401 1.00 87.72 ? 264 CYS A C 1 ATOM 1834 O O . CYS A 1 264 ? -37.575 -7.079 15.511 1.00 86.90 ? 264 CYS A O 1 ATOM 1835 C CB . CYS A 1 264 ? -36.273 -10.094 16.679 1.00 92.14 ? 264 CYS A CB 1 ATOM 1836 S SG . CYS A 1 264 ? -35.777 -10.428 14.963 1.00 91.44 ? 264 CYS A SG 1 ATOM 1837 N N . LEU A 1 265 ? -35.914 -7.153 17.033 1.00 85.09 ? 265 LEU A N 1 ATOM 1838 C CA . LEU A 1 265 ? -35.446 -5.796 16.766 1.00 81.27 ? 265 LEU A CA 1 ATOM 1839 C C . LEU A 1 265 ? -34.236 -5.795 15.841 1.00 78.43 ? 265 LEU A C 1 ATOM 1840 O O . LEU A 1 265 ? -33.507 -6.775 15.762 1.00 79.07 ? 265 LEU A O 1 ATOM 1841 C CB . LEU A 1 265 ? -35.094 -5.095 18.079 1.00 80.94 ? 265 LEU A CB 1 ATOM 1842 C CG . LEU A 1 265 ? -36.137 -5.208 19.193 1.00 83.89 ? 265 LEU A CG 1 ATOM 1843 C CD1 . LEU A 1 265 ? -35.753 -4.353 20.387 1.00 83.68 ? 265 LEU A CD1 1 ATOM 1844 C CD2 . LEU A 1 265 ? -37.499 -4.810 18.684 1.00 84.67 ? 265 LEU A CD2 1 ATOM 1845 N N . ALA A 1 266 ? -34.033 -4.684 15.143 1.00 75.57 ? 266 ALA A N 1 ATOM 1846 C CA . ALA A 1 266 ? -32.885 -4.514 14.258 1.00 73.33 ? 266 ALA A CA 1 ATOM 1847 C C . ALA A 1 266 ? -32.262 -3.132 14.455 1.00 70.67 ? 266 ALA A C 1 ATOM 1848 O O . ALA A 1 266 ? -32.857 -2.110 14.111 1.00 69.75 ? 266 ALA A O 1 ATOM 1849 C CB . ALA A 1 266 ? -33.301 -4.697 12.820 1.00 73.33 ? 266 ALA A CB 1 ATOM 1850 N N . LEU A 1 267 ? -31.059 -3.112 15.012 1.00 69.82 ? 267 LEU A N 1 ATOM 1851 C CA . LEU A 1 267 ? -30.339 -1.875 15.249 1.00 67.51 ? 267 LEU A CA 1 ATOM 1852 C C . LEU A 1 267 ? -29.484 -1.555 14.035 1.00 65.75 ? 267 LEU A C 1 ATOM 1853 O O . LEU A 1 267 ? -28.602 -2.329 13.680 1.00 66.21 ? 267 LEU A O 1 ATOM 1854 C CB . LEU A 1 267 ? -29.461 -2.032 16.487 1.00 67.96 ? 267 LEU A CB 1 ATOM 1855 C CG . LEU A 1 267 ? -28.655 -0.823 16.950 1.00 66.22 ? 267 LEU A CG 1 ATOM 1856 C CD1 . LEU A 1 267 ? -29.552 0.367 17.256 1.00 65.59 ? 267 LEU A CD1 1 ATOM 1857 C CD2 . LEU A 1 267 ? -27.841 -1.219 18.170 1.00 67.75 ? 267 LEU A CD2 1 ATOM 1858 N N . VAL A 1 268 ? -29.746 -0.423 13.391 1.00 64.21 ? 268 VAL A N 1 ATOM 1859 C CA . VAL A 1 268 ? -28.937 0.008 12.252 1.00 62.94 ? 268 VAL A CA 1 ATOM 1860 C C . VAL A 1 268 ? -27.727 0.795 12.750 1.00 61.74 ? 268 VAL A C 1 ATOM 1861 O O . VAL A 1 268 ? -27.857 1.953 13.154 1.00 60.30 ? 268 VAL A O 1 ATOM 1862 C CB . VAL A 1 268 ? -29.739 0.867 11.269 1.00 62.22 ? 268 VAL A CB 1 ATOM 1863 C CG1 . VAL A 1 268 ? -28.846 1.301 10.122 1.00 61.37 ? 268 VAL A CG1 1 ATOM 1864 C CG2 . VAL A 1 268 ? -30.930 0.094 10.746 1.00 63.94 ? 268 VAL A CG2 1 ATOM 1865 N N . ASP A 1 269 ? -26.553 0.162 12.704 1.00 62.61 ? 269 ASP A N 1 ATOM 1866 C CA . ASP A 1 269 ? -25.358 0.687 13.358 1.00 62.26 ? 269 ASP A CA 1 ATOM 1867 C C . ASP A 1 269 ? -24.215 0.895 12.374 1.00 62.01 ? 269 ASP A C 1 ATOM 1868 O O . ASP A 1 269 ? -23.546 -0.053 11.973 1.00 63.69 ? 269 ASP A O 1 ATOM 1869 C CB . ASP A 1 269 ? -24.915 -0.270 14.467 1.00 63.98 ? 269 ASP A CB 1 ATOM 1870 C CG . ASP A 1 269 ? -23.795 0.297 15.319 1.00 64.58 ? 269 ASP A CG 1 ATOM 1871 O OD1 . ASP A 1 269 ? -23.196 1.325 14.934 1.00 64.50 ? 269 ASP A OD1 1 ATOM 1872 O OD2 . ASP A 1 269 ? -23.511 -0.286 16.386 1.00 67.70 ? 269 ASP A OD2 1 ATOM 1873 N N . THR A 1 270 ? -23.965 2.148 12.021 1.00 60.71 ? 270 THR A N 1 ATOM 1874 C CA . THR A 1 270 ? -22.915 2.475 11.063 1.00 60.61 ? 270 THR A CA 1 ATOM 1875 C C . THR A 1 270 ? -21.518 2.198 11.619 1.00 61.76 ? 270 THR A C 1 ATOM 1876 O O . THR A 1 270 ? -20.566 2.028 10.851 1.00 62.87 ? 270 THR A O 1 ATOM 1877 C CB . THR A 1 270 ? -23.007 3.940 10.650 1.00 58.93 ? 270 THR A CB 1 ATOM 1878 O OG1 . THR A 1 270 ? -23.004 4.759 11.826 1.00 58.18 ? 270 THR A OG1 1 ATOM 1879 C CG2 . THR A 1 270 ? -24.286 4.185 9.874 1.00 57.78 ? 270 THR A CG2 1 ATOM 1880 N N . GLY A 1 271 ? -21.397 2.158 12.947 1.00 62.16 ? 271 GLY A N 1 ATOM 1881 C CA . GLY A 1 271 ? -20.131 1.829 13.608 1.00 63.47 ? 271 GLY A CA 1 ATOM 1882 C C . GLY A 1 271 ? -19.774 0.352 13.567 1.00 65.98 ? 271 GLY A C 1 ATOM 1883 O O . GLY A 1 271 ? -18.607 -0.008 13.734 1.00 67.58 ? 271 GLY A O 1 ATOM 1884 N N . ALA A 1 272 ? -20.779 -0.505 13.370 1.00 66.91 ? 272 ALA A N 1 ATOM 1885 C CA . ALA A 1 272 ? -20.564 -1.947 13.181 1.00 69.13 ? 272 ALA A CA 1 ATOM 1886 C C . ALA A 1 272 ? -20.343 -2.263 11.698 1.00 69.64 ? 272 ALA A C 1 ATOM 1887 O O . ALA A 1 272 ? -20.942 -1.632 10.829 1.00 68.28 ? 272 ALA A O 1 ATOM 1888 C CB . ALA A 1 272 ? -21.750 -2.731 13.714 1.00 69.89 ? 272 ALA A CB 1 ATOM 1889 N N . SER A 1 273 ? -19.485 -3.245 11.425 1.00 71.99 ? 273 SER A N 1 ATOM 1890 C CA . SER A 1 273 ? -19.105 -3.617 10.057 1.00 73.14 ? 273 SER A CA 1 ATOM 1891 C C . SER A 1 273 ? -19.887 -4.811 9.517 1.00 74.71 ? 273 SER A C 1 ATOM 1892 O O . SER A 1 273 ? -20.046 -4.953 8.304 1.00 75.20 ? 273 SER A O 1 ATOM 1893 C CB . SER A 1 273 ? -17.620 -3.951 10.013 1.00 74.95 ? 273 SER A CB 1 ATOM 1894 O OG . SER A 1 273 ? -16.895 -3.015 10.781 1.00 74.65 ? 273 SER A OG 1 ATOM 1895 N N . TYR A 1 274 ? -20.359 -5.670 10.417 1.00 75.88 ? 274 TYR A N 1 ATOM 1896 C CA . TYR A 1 274 ? -21.048 -6.890 10.032 1.00 77.73 ? 274 TYR A CA 1 ATOM 1897 C C . TYR A 1 274 ? -22.485 -6.912 10.511 1.00 76.83 ? 274 TYR A C 1 ATOM 1898 O O . TYR A 1 274 ? -22.931 -6.007 11.216 1.00 75.37 ? 274 TYR A O 1 ATOM 1899 C CB . TYR A 1 274 ? -20.325 -8.083 10.631 1.00 80.60 ? 274 TYR A CB 1 ATOM 1900 C CG . TYR A 1 274 ? -18.850 -8.095 10.343 1.00 83.25 ? 274 TYR A CG 1 ATOM 1901 C CD1 . TYR A 1 274 ? -18.372 -8.037 9.032 1.00 84.99 ? 274 TYR A CD1 1 ATOM 1902 C CD2 . TYR A 1 274 ? -17.930 -8.175 11.376 1.00 85.99 ? 274 TYR A CD2 1 ATOM 1903 C CE1 . TYR A 1 274 ? -17.006 -8.054 8.763 1.00 87.29 ? 274 TYR A CE1 1 ATOM 1904 C CE2 . TYR A 1 274 ? -16.568 -8.199 11.123 1.00 88.62 ? 274 TYR A CE2 1 ATOM 1905 C CZ . TYR A 1 274 ? -16.106 -8.137 9.818 1.00 89.24 ? 274 TYR A CZ 1 ATOM 1906 O OH . TYR A 1 274 ? -14.746 -8.154 9.585 1.00 91.64 ? 274 TYR A OH 1 ATOM 1907 N N . ILE A 1 275 ? -23.206 -7.955 10.107 1.00 77.98 ? 275 ILE A N 1 ATOM 1908 C CA . ILE A 1 275 ? -24.517 -8.254 10.665 1.00 77.93 ? 275 ILE A CA 1 ATOM 1909 C C . ILE A 1 275 ? -24.285 -9.092 11.915 1.00 79.55 ? 275 ILE A C 1 ATOM 1910 O O . ILE A 1 275 ? -23.370 -9.914 11.950 1.00 81.23 ? 275 ILE A O 1 ATOM 1911 C CB . ILE A 1 275 ? -25.415 -9.038 9.675 1.00 79.10 ? 275 ILE A CB 1 ATOM 1912 C CG1 . ILE A 1 275 ? -25.867 -8.151 8.508 1.00 77.46 ? 275 ILE A CG1 1 ATOM 1913 C CG2 . ILE A 1 275 ? -26.637 -9.589 10.391 1.00 80.38 ? 275 ILE A CG2 1 ATOM 1914 C CD1 . ILE A 1 275 ? -24.835 -7.987 7.414 1.00 77.20 ? 275 ILE A CD1 1 ATOM 1915 N N . SER A 1 276 ? -25.102 -8.876 12.941 1.00 79.29 ? 276 SER A N 1 ATOM 1916 C CA . SER A 1 276 ? -24.990 -9.644 14.173 1.00 81.31 ? 276 SER A CA 1 ATOM 1917 C C . SER A 1 276 ? -26.360 -9.914 14.772 1.00 82.32 ? 276 SER A C 1 ATOM 1918 O O . SER A 1 276 ? -27.298 -9.160 14.541 1.00 80.92 ? 276 SER A O 1 ATOM 1919 C CB . SER A 1 276 ? -24.113 -8.908 15.187 1.00 80.65 ? 276 SER A CB 1 ATOM 1920 O OG . SER A 1 276 ? -24.822 -7.854 15.811 1.00 78.99 ? 276 SER A OG 1 ATOM 1921 N N . GLY A 1 277 ? -26.462 -11.005 15.529 1.00 85.14 ? 277 GLY A N 1 ATOM 1922 C CA . GLY A 1 277 ? -27.688 -11.362 16.240 1.00 86.86 ? 277 GLY A CA 1 ATOM 1923 C C . GLY A 1 277 ? -27.354 -12.005 17.570 1.00 89.63 ? 277 GLY A C 1 ATOM 1924 O O . GLY A 1 277 ? -26.181 -12.102 17.938 1.00 90.01 ? 277 GLY A O 1 ATOM 1925 N N . SER A 1 278 ? -28.382 -12.440 18.296 1.00 91.98 ? 278 SER A N 1 ATOM 1926 C CA . SER A 1 278 ? -28.174 -13.164 19.547 1.00 95.30 ? 278 SER A CA 1 ATOM 1927 C C . SER A 1 278 ? -27.584 -14.530 19.219 1.00 97.83 ? 278 SER A C 1 ATOM 1928 O O . SER A 1 278 ? -27.935 -15.127 18.202 1.00 97.90 ? 278 SER A O 1 ATOM 1929 C CB . SER A 1 278 ? -29.489 -13.333 20.314 1.00 97.60 ? 278 SER A CB 1 ATOM 1930 O OG . SER A 1 278 ? -30.302 -14.347 19.738 1.00 99.80 ? 278 SER A OG 1 ATOM 1931 N N . THR A 1 279 ? -26.689 -15.020 20.072 1.00 100.17 ? 279 THR A N 1 ATOM 1932 C CA . THR A 1 279 ? -26.057 -16.321 19.852 1.00 102.98 ? 279 THR A CA 1 ATOM 1933 C C . THR A 1 279 ? -27.098 -17.422 19.624 1.00 105.67 ? 279 THR A C 1 ATOM 1934 O O . THR A 1 279 ? -26.908 -18.286 18.769 1.00 106.47 ? 279 THR A O 1 ATOM 1935 C CB . THR A 1 279 ? -25.118 -16.703 21.018 1.00 105.84 ? 279 THR A CB 1 ATOM 1936 O OG1 . THR A 1 279 ? -25.722 -16.339 22.265 1.00 107.33 ? 279 THR A OG1 1 ATOM 1937 C CG2 . THR A 1 279 ? -23.784 -15.981 20.887 1.00 103.91 ? 279 THR A CG2 1 ATOM 1938 N N . SER A 1 280 ? -28.201 -17.371 20.373 1.00 107.32 ? 280 SER A N 1 ATOM 1939 C CA . SER A 1 280 ? -29.323 -18.291 20.165 1.00 110.06 ? 280 SER A CA 1 ATOM 1940 C C . SER A 1 280 ? -29.688 -18.350 18.694 1.00 108.18 ? 280 SER A C 1 ATOM 1941 O O . SER A 1 280 ? -29.748 -19.422 18.097 1.00 109.98 ? 280 SER A O 1 ATOM 1942 C CB . SER A 1 280 ? -30.555 -17.840 20.956 1.00 111.13 ? 280 SER A CB 1 ATOM 1943 O OG . SER A 1 280 ? -30.333 -17.915 22.353 1.00 114.11 ? 280 SER A OG 1 ATOM 1944 N N . SER A 1 281 ? -29.915 -17.175 18.118 1.00 104.89 ? 281 SER A N 1 ATOM 1945 C CA . SER A 1 281 ? -30.358 -17.061 16.735 1.00 103.26 ? 281 SER A CA 1 ATOM 1946 C C . SER A 1 281 ? -29.255 -17.347 15.712 1.00 102.28 ? 281 SER A C 1 ATOM 1947 O O . SER A 1 281 ? -29.522 -17.914 14.652 1.00 102.71 ? 281 SER A O 1 ATOM 1948 C CB . SER A 1 281 ? -30.967 -15.674 16.493 1.00 100.13 ? 281 SER A CB 1 ATOM 1949 O OG . SER A 1 281 ? -30.132 -14.646 16.999 1.00 98.10 ? 281 SER A OG 1 ATOM 1950 N N . ILE A 1 282 ? -28.024 -16.959 16.031 1.00 101.40 ? 282 ILE A N 1 ATOM 1951 C CA . ILE A 1 282 ? -26.909 -17.104 15.096 1.00 100.64 ? 282 ILE A CA 1 ATOM 1952 C C . ILE A 1 282 ? -26.505 -18.571 14.917 1.00 104.18 ? 282 ILE A C 1 ATOM 1953 O O . ILE A 1 282 ? -26.101 -18.976 13.824 1.00 104.19 ? 282 ILE A O 1 ATOM 1954 C CB . ILE A 1 282 ? -25.695 -16.259 15.537 1.00 98.90 ? 282 ILE A CB 1 ATOM 1955 C CG1 . ILE A 1 282 ? -26.029 -14.768 15.450 1.00 95.37 ? 282 ILE A CG1 1 ATOM 1956 C CG2 . ILE A 1 282 ? -24.483 -16.563 14.676 1.00 98.98 ? 282 ILE A CG2 1 ATOM 1957 C CD1 . ILE A 1 282 ? -26.261 -14.257 14.038 1.00 92.91 ? 282 ILE A CD1 1 ATOM 1958 N N . GLU A 1 283 ? -26.614 -19.362 15.982 1.00 107.61 ? 283 GLU A N 1 ATOM 1959 C CA . GLU A 1 283 ? -26.405 -20.809 15.880 1.00 111.42 ? 283 GLU A CA 1 ATOM 1960 C C . GLU A 1 283 ? -27.300 -21.382 14.785 1.00 112.00 ? 283 GLU A C 1 ATOM 1961 O O . GLU A 1 283 ? -26.831 -22.056 13.867 1.00 112.76 ? 283 GLU A O 1 ATOM 1962 C CB . GLU A 1 283 ? -26.725 -21.503 17.207 1.00 114.97 ? 283 GLU A CB 1 ATOM 1963 C CG . GLU A 1 283 ? -25.684 -21.309 18.295 1.00 115.90 ? 283 GLU A CG 1 ATOM 1964 C CD . GLU A 1 283 ? -26.182 -21.739 19.666 1.00 119.24 ? 283 GLU A CD 1 ATOM 1965 O OE1 . GLU A 1 283 ? -27.136 -22.543 19.738 1.00 121.68 ? 283 GLU A OE1 1 ATOM 1966 O OE2 . GLU A 1 283 ? -25.620 -21.267 20.675 1.00 119.66 ? 283 GLU A OE2 1 ATOM 1967 N N . LYS A 1 284 ? -28.591 -21.084 14.894 1.00 112.01 ? 284 LYS A N 1 ATOM 1968 C CA . LYS A 1 284 ? -29.595 -21.590 13.965 1.00 113.05 ? 284 LYS A CA 1 ATOM 1969 C C . LYS A 1 284 ? -29.240 -21.238 12.520 1.00 111.03 ? 284 LYS A C 1 ATOM 1970 O O . LYS A 1 284 ? -29.170 -22.121 11.661 1.00 112.64 ? 284 LYS A O 1 ATOM 1971 C CB . LYS A 1 284 ? -30.975 -21.027 14.329 1.00 112.75 ? 284 LYS A CB 1 ATOM 1972 C CG . LYS A 1 284 ? -32.150 -21.861 13.844 1.00 115.20 ? 284 LYS A CG 1 ATOM 1973 C CD . LYS A 1 284 ? -33.452 -21.371 14.464 1.00 115.94 ? 284 LYS A CD 1 ATOM 1974 C CE . LYS A 1 284 ? -34.598 -22.333 14.212 1.00 119.36 ? 284 LYS A CE 1 ATOM 1975 N NZ . LYS A 1 284 ? -35.848 -21.880 14.883 1.00 120.64 ? 284 LYS A NZ 1 ATOM 1976 N N . LEU A 1 285 ? -28.995 -19.952 12.270 1.00 108.00 ? 285 LEU A N 1 ATOM 1977 C CA . LEU A 1 285 ? -28.692 -19.451 10.925 1.00 106.11 ? 285 LEU A CA 1 ATOM 1978 C C . LEU A 1 285 ? -27.568 -20.233 10.255 1.00 107.73 ? 285 LEU A C 1 ATOM 1979 O O . LEU A 1 285 ? -27.696 -20.656 9.105 1.00 108.45 ? 285 LEU A O 1 ATOM 1980 C CB . LEU A 1 285 ? -28.313 -17.964 10.976 1.00 102.50 ? 285 LEU A CB 1 ATOM 1981 C CG . LEU A 1 285 ? -27.872 -17.319 9.652 1.00 100.40 ? 285 LEU A CG 1 ATOM 1982 C CD1 . LEU A 1 285 ? -28.901 -17.566 8.563 1.00 101.25 ? 285 LEU A CD1 1 ATOM 1983 C CD2 . LEU A 1 285 ? -27.619 -15.826 9.810 1.00 96.81 ? 285 LEU A CD2 1 ATOM 1984 N N . MET A 1 286 ? -26.473 -20.424 10.983 1.00 108.85 ? 286 MET A N 1 ATOM 1985 C CA . MET A 1 286 ? -25.277 -21.056 10.431 1.00 110.45 ? 286 MET A CA 1 ATOM 1986 C C . MET A 1 286 ? -25.430 -22.566 10.223 1.00 114.39 ? 286 MET A C 1 ATOM 1987 O O . MET A 1 286 ? -24.793 -23.137 9.335 1.00 115.56 ? 286 MET A O 1 ATOM 1988 C CB . MET A 1 286 ? -24.069 -20.754 11.324 1.00 110.46 ? 286 MET A CB 1 ATOM 1989 C CG . MET A 1 286 ? -23.687 -19.280 11.344 1.00 106.89 ? 286 MET A CG 1 ATOM 1990 S SD . MET A 1 286 ? -22.989 -18.728 9.773 1.00 105.06 ? 286 MET A SD 1 ATOM 1991 C CE . MET A 1 286 ? -22.444 -17.079 10.192 1.00 101.97 ? 286 MET A CE 1 ATOM 1992 N N . GLU A 1 287 ? -26.268 -23.208 11.033 1.00 116.80 ? 287 GLU A N 1 ATOM 1993 C CA . GLU A 1 287 ? -26.546 -24.632 10.853 1.00 120.78 ? 287 GLU A CA 1 ATOM 1994 C C . GLU A 1 287 ? -27.213 -24.854 9.498 1.00 120.84 ? 287 GLU A C 1 ATOM 1995 O O . GLU A 1 287 ? -26.806 -25.734 8.740 1.00 122.95 ? 287 GLU A O 1 ATOM 1996 C CB . GLU A 1 287 ? -27.442 -25.174 11.972 1.00 123.17 ? 287 GLU A CB 1 ATOM 1997 C CG . GLU A 1 287 ? -27.511 -26.709 12.023 1.00 127.61 ? 287 GLU A CG 1 ATOM 1998 C CD . GLU A 1 287 ? -28.720 -27.244 12.787 1.00 130.36 ? 287 GLU A CD 1 ATOM 1999 O OE1 . GLU A 1 287 ? -29.611 -26.447 13.158 1.00 129.07 ? 287 GLU A OE1 1 ATOM 2000 O OE2 . GLU A 1 287 ? -28.784 -28.473 13.011 1.00 134.02 ? 287 GLU A OE2 1 ATOM 2001 N N . ALA A 1 288 ? -28.228 -24.045 9.201 1.00 119.02 ? 288 ALA A N 1 ATOM 2002 C CA . ALA A 1 288 ? -28.944 -24.125 7.926 1.00 119.20 ? 288 ALA A CA 1 ATOM 2003 C C . ALA A 1 288 ? -28.023 -23.841 6.740 1.00 118.30 ? 288 ALA A C 1 ATOM 2004 O O . ALA A 1 288 ? -28.159 -24.456 5.682 1.00 119.89 ? 288 ALA A O 1 ATOM 2005 C CB . ALA A 1 288 ? -30.122 -23.161 7.919 1.00 117.17 ? 288 ALA A CB 1 ATOM 2006 N N . LEU A 1 289 ? -27.092 -22.908 6.925 1.00 116.24 ? 289 LEU A N 1 ATOM 2007 C CA . LEU A 1 289 ? -26.090 -22.589 5.904 1.00 115.71 ? 289 LEU A CA 1 ATOM 2008 C C . LEU A 1 289 ? -25.060 -23.702 5.741 1.00 118.94 ? 289 LEU A C 1 ATOM 2009 O O . LEU A 1 289 ? -24.441 -23.823 4.685 1.00 119.62 ? 289 LEU A O 1 ATOM 2010 C CB . LEU A 1 289 ? -25.366 -21.280 6.242 1.00 112.68 ? 289 LEU A CB 1 ATOM 2011 C CG . LEU A 1 289 ? -26.003 -19.985 5.734 1.00 109.54 ? 289 LEU A CG 1 ATOM 2012 C CD1 . LEU A 1 289 ? -27.494 -19.948 6.025 1.00 109.60 ? 289 LEU A CD1 1 ATOM 2013 C CD2 . LEU A 1 289 ? -25.305 -18.783 6.355 1.00 106.81 ? 289 LEU A CD2 1 ATOM 2014 N N . GLY A 1 290 ? -24.869 -24.500 6.787 1.00 121.43 ? 290 GLY A N 1 ATOM 2015 C CA . GLY A 1 290 ? -23.874 -25.564 6.767 1.00 124.88 ? 290 GLY A CA 1 ATOM 2016 C C . GLY A 1 290 ? -22.469 -25.005 6.869 1.00 124.53 ? 290 GLY A C 1 ATOM 2017 O O . GLY A 1 290 ? -21.528 -25.558 6.294 1.00 126.64 ? 290 GLY A O 1 ATOM 2018 N N . ALA A 1 291 ? -22.333 -23.901 7.601 1.00 122.30 ? 291 ALA A N 1 ATOM 2019 C CA . ALA A 1 291 ? -21.040 -23.268 7.837 1.00 122.00 ? 291 ALA A CA 1 ATOM 2020 C C . ALA A 1 291 ? -20.515 -23.698 9.200 1.00 124.29 ? 291 ALA A C 1 ATOM 2021 O O . ALA A 1 291 ? -20.968 -23.194 10.231 1.00 123.02 ? 291 ALA A O 1 ATOM 2022 C CB . ALA A 1 291 ? -21.173 -21.757 7.777 1.00 118.04 ? 291 ALA A CB 1 ATOM 2023 N N . LYS A 1 292 ? -19.571 -24.637 9.203 1.00 128.18 ? 292 LYS A N 1 ATOM 2024 C CA . LYS A 1 292 ? -18.951 -25.106 10.444 1.00 131.04 ? 292 LYS A CA 1 ATOM 2025 C C . LYS A 1 292 ? -18.312 -23.926 11.185 1.00 129.27 ? 292 LYS A C 1 ATOM 2026 O O . LYS A 1 292 ? -17.831 -22.976 10.555 1.00 126.96 ? 292 LYS A O 1 ATOM 2027 C CB . LYS A 1 292 ? -17.922 -26.215 10.163 1.00 135.15 ? 292 LYS A CB 1 ATOM 2028 C CG . LYS A 1 292 ? -18.545 -27.524 9.651 1.00 137.78 ? 292 LYS A CG 1 ATOM 2029 C CD . LYS A 1 292 ? -17.613 -28.738 9.804 1.00 142.63 ? 292 LYS A CD 1 ATOM 2030 C CE . LYS A 1 292 ? -16.960 -29.170 8.489 1.00 144.14 ? 292 LYS A CE 1 ATOM 2031 N NZ . LYS A 1 292 ? -15.900 -28.238 8.023 1.00 142.74 ? 292 LYS A NZ 1 ATOM 2032 N N . LYS A 1 293 ? -18.333 -23.978 12.517 1.00 130.77 ? 293 LYS A N 1 ATOM 2033 C CA . LYS A 1 293 ? -17.860 -22.860 13.340 1.00 129.21 ? 293 LYS A CA 1 ATOM 2034 C C . LYS A 1 293 ? -16.358 -22.914 13.596 1.00 131.67 ? 293 LYS A C 1 ATOM 2035 O O . LYS A 1 293 ? -15.794 -23.981 13.856 1.00 135.76 ? 293 LYS A O 1 ATOM 2036 C CB . LYS A 1 293 ? -18.590 -22.814 14.692 1.00 129.59 ? 293 LYS A CB 1 ATOM 2037 C CG . LYS A 1 293 ? -18.033 -21.743 15.643 1.00 128.37 ? 293 LYS A CG 1 ATOM 2038 C CD . LYS A 1 293 ? -19.019 -21.329 16.726 1.00 127.84 ? 293 LYS A CD 1 ATOM 2039 C CE . LYS A 1 293 ? -18.591 -20.023 17.401 1.00 125.55 ? 293 LYS A CE 1 ATOM 2040 N NZ . LYS A 1 293 ? -19.759 -19.248 17.914 1.00 122.99 ? 293 LYS A NZ 1 ATOM 2041 N N . ARG A 1 294 ? -15.725 -21.747 13.514 1.00 129.50 ? 294 ARG A N 1 ATOM 2042 C CA . ARG A 1 294 ? -14.403 -21.535 14.080 1.00 131.58 ? 294 ARG A CA 1 ATOM 2043 C C . ARG A 1 294 ? -14.631 -20.731 15.356 1.00 130.39 ? 294 ARG A C 1 ATOM 2044 O O . ARG A 1 294 ? -15.519 -19.876 15.404 1.00 126.91 ? 294 ARG A O 1 ATOM 2045 C CB . ARG A 1 294 ? -13.508 -20.773 13.098 1.00 130.25 ? 294 ARG A CB 1 ATOM 2046 C CG . ARG A 1 294 ? -12.017 -21.002 13.303 1.00 133.67 ? 294 ARG A CG 1 ATOM 2047 C CD . ARG A 1 294 ? -11.218 -20.627 12.060 1.00 133.44 ? 294 ARG A CD 1 ATOM 2048 N NE . ARG A 1 294 ? -11.105 -19.180 11.880 1.00 129.78 ? 294 ARG A NE 1 ATOM 2049 C CZ . ARG A 1 294 ? -10.608 -18.585 10.795 1.00 128.69 ? 294 ARG A CZ 1 ATOM 2050 N NH1 . ARG A 1 294 ? -10.177 -19.301 9.759 1.00 131.06 ? 294 ARG A NH1 1 ATOM 2051 N NH2 . ARG A 1 294 ? -10.547 -17.259 10.742 1.00 125.36 ? 294 ARG A NH2 1 ATOM 2052 N N . LEU A 1 295 ? -13.845 -21.000 16.393 1.00 133.59 ? 295 LEU A N 1 ATOM 2053 C CA . LEU A 1 295 ? -14.042 -20.326 17.680 1.00 132.99 ? 295 LEU A CA 1 ATOM 2054 C C . LEU A 1 295 ? -13.968 -18.801 17.527 1.00 128.83 ? 295 LEU A C 1 ATOM 2055 O O . LEU A 1 295 ? -14.583 -18.064 18.300 1.00 126.90 ? 295 LEU A O 1 ATOM 2056 C CB . LEU A 1 295 ? -13.038 -20.835 18.725 1.00 137.44 ? 295 LEU A CB 1 ATOM 2057 C CG . LEU A 1 295 ? -13.119 -22.337 19.051 1.00 141.98 ? 295 LEU A CG 1 ATOM 2058 C CD1 . LEU A 1 295 ? -12.050 -22.736 20.059 1.00 146.45 ? 295 LEU A CD1 1 ATOM 2059 C CD2 . LEU A 1 295 ? -14.505 -22.726 19.561 1.00 141.39 ? 295 LEU A CD2 1 ATOM 2060 N N . PHE A 1 296 ? -13.239 -18.345 16.509 1.00 127.76 ? 296 PHE A N 1 ATOM 2061 C CA . PHE A 1 296 ? -13.144 -16.923 16.187 1.00 124.07 ? 296 PHE A CA 1 ATOM 2062 C C . PHE A 1 296 ? -14.364 -16.426 15.391 1.00 119.83 ? 296 PHE A C 1 ATOM 2063 O O . PHE A 1 296 ? -15.119 -15.586 15.878 1.00 117.17 ? 296 PHE A O 1 ATOM 2064 C CB . PHE A 1 296 ? -11.837 -16.650 15.428 1.00 125.19 ? 296 PHE A CB 1 ATOM 2065 C CG . PHE A 1 296 ? -11.481 -15.194 15.338 1.00 123.20 ? 296 PHE A CG 1 ATOM 2066 C CD1 . PHE A 1 296 ? -11.115 -14.488 16.477 1.00 123.96 ? 296 PHE A CD1 1 ATOM 2067 C CD2 . PHE A 1 296 ? -11.509 -14.528 14.118 1.00 121.61 ? 296 PHE A CD2 1 ATOM 2068 C CE1 . PHE A 1 296 ? -10.791 -13.139 16.405 1.00 121.85 ? 296 PHE A CE1 1 ATOM 2069 C CE2 . PHE A 1 296 ? -11.182 -13.176 14.034 1.00 119.51 ? 296 PHE A CE2 1 ATOM 2070 C CZ . PHE A 1 296 ? -10.821 -12.482 15.183 1.00 119.52 ? 296 PHE A CZ 1 ATOM 2071 N N . ASP A 1 297 ? -14.555 -16.955 14.181 1.00 119.56 ? 297 ASP A N 1 ATOM 2072 C CA . ASP A 1 297 ? -15.641 -16.536 13.280 1.00 116.08 ? 297 ASP A CA 1 ATOM 2073 C C . ASP A 1 297 ? -16.414 -17.751 12.756 1.00 117.36 ? 297 ASP A C 1 ATOM 2074 O O . ASP A 1 297 ? -16.206 -18.867 13.223 1.00 120.76 ? 297 ASP A O 1 ATOM 2075 C CB . ASP A 1 297 ? -15.055 -15.748 12.100 1.00 114.47 ? 297 ASP A CB 1 ATOM 2076 C CG . ASP A 1 297 ? -14.713 -14.312 12.458 1.00 112.33 ? 297 ASP A CG 1 ATOM 2077 O OD1 . ASP A 1 297 ? -15.498 -13.659 13.178 1.00 110.22 ? 297 ASP A OD1 1 ATOM 2078 O OD2 . ASP A 1 297 ? -13.655 -13.829 12.002 1.00 113.80 ? 297 ASP A OD2 1 ATOM 2079 N N . TYR A 1 298 ? -17.319 -17.532 11.803 1.00 114.79 ? 298 TYR A N 1 ATOM 2080 C CA . TYR A 1 298 ? -17.949 -18.633 11.068 1.00 116.15 ? 298 TYR A CA 1 ATOM 2081 C C . TYR A 1 298 ? -17.355 -18.716 9.666 1.00 116.30 ? 298 TYR A C 1 ATOM 2082 O O . TYR A 1 298 ? -17.218 -17.702 8.979 1.00 113.84 ? 298 TYR A O 1 ATOM 2083 C CB . TYR A 1 298 ? -19.466 -18.458 11.000 1.00 114.19 ? 298 TYR A CB 1 ATOM 2084 C CG . TYR A 1 298 ? -20.175 -18.809 12.291 1.00 115.35 ? 298 TYR A CG 1 ATOM 2085 C CD1 . TYR A 1 298 ? -20.548 -20.122 12.568 1.00 118.77 ? 298 TYR A CD1 1 ATOM 2086 C CD2 . TYR A 1 298 ? -20.469 -17.828 13.238 1.00 113.65 ? 298 TYR A CD2 1 ATOM 2087 C CE1 . TYR A 1 298 ? -21.200 -20.450 13.754 1.00 120.27 ? 298 TYR A CE1 1 ATOM 2088 C CE2 . TYR A 1 298 ? -21.120 -18.145 14.427 1.00 115.05 ? 298 TYR A CE2 1 ATOM 2089 C CZ . TYR A 1 298 ? -21.482 -19.458 14.679 1.00 118.59 ? 298 TYR A CZ 1 ATOM 2090 O OH . TYR A 1 298 ? -22.126 -19.782 15.854 1.00 120.56 ? 298 TYR A OH 1 ATOM 2091 N N . VAL A 1 299 ? -17.007 -19.934 9.252 1.00 119.35 ? 299 VAL A N 1 ATOM 2092 C CA . VAL A 1 299 ? -16.269 -20.155 8.011 1.00 120.50 ? 299 VAL A CA 1 ATOM 2093 C C . VAL A 1 299 ? -16.937 -21.217 7.139 1.00 121.95 ? 299 VAL A C 1 ATOM 2094 O O . VAL A 1 299 ? -17.719 -22.040 7.620 1.00 122.87 ? 299 VAL A O 1 ATOM 2095 C CB . VAL A 1 299 ? -14.811 -20.587 8.307 1.00 123.80 ? 299 VAL A CB 1 ATOM 2096 C CG1 . VAL A 1 299 ? -13.987 -20.650 7.026 1.00 125.47 ? 299 VAL A CG1 1 ATOM 2097 C CG2 . VAL A 1 299 ? -14.160 -19.632 9.299 1.00 122.61 ? 299 VAL A CG2 1 ATOM 2098 N N . VAL A 1 300 ? -16.630 -21.158 5.847 1.00 122.18 ? 300 VAL A N 1 ATOM 2099 C CA . VAL A 1 300 ? -17.085 -22.130 4.866 1.00 124.07 ? 300 VAL A CA 1 ATOM 2100 C C . VAL A 1 300 ? -15.946 -22.375 3.874 1.00 126.63 ? 300 VAL A C 1 ATOM 2101 O O . VAL A 1 300 ? -15.039 -21.550 3.745 1.00 125.91 ? 300 VAL A O 1 ATOM 2102 C CB . VAL A 1 300 ? -18.348 -21.608 4.140 1.00 121.39 ? 300 VAL A CB 1 ATOM 2103 C CG1 . VAL A 1 300 ? -18.649 -22.413 2.886 1.00 123.72 ? 300 VAL A CG1 1 ATOM 2104 C CG2 . VAL A 1 300 ? -19.536 -21.635 5.077 1.00 119.69 ? 300 VAL A CG2 1 ATOM 2105 N N . LYS A 1 301 ? -15.976 -23.523 3.202 1.00 129.82 ? 301 LYS A N 1 ATOM 2106 C CA . LYS A 1 301 ? -15.002 -23.825 2.156 1.00 132.82 ? 301 LYS A CA 1 ATOM 2107 C C . LYS A 1 301 ? -15.248 -22.927 0.944 1.00 131.12 ? 301 LYS A C 1 ATOM 2108 O O . LYS A 1 301 ? -16.391 -22.735 0.530 1.00 129.19 ? 301 LYS A O 1 ATOM 2109 C CB . LYS A 1 301 ? -15.069 -25.306 1.766 1.00 136.77 ? 301 LYS A CB 1 ATOM 2110 C CG . LYS A 1 301 ? -14.568 -26.234 2.865 1.00 139.45 ? 301 LYS A CG 1 ATOM 2111 C CD . LYS A 1 301 ? -14.854 -27.690 2.574 1.00 142.80 ? 301 LYS A CD 1 ATOM 2112 C CE . LYS A 1 301 ? -14.369 -28.564 3.717 1.00 145.69 ? 301 LYS A CE 1 ATOM 2113 N NZ . LYS A 1 301 ? -14.495 -30.015 3.408 1.00 149.91 ? 301 LYS A NZ 1 ATOM 2114 N N . CYS A 1 302 ? -14.167 -22.385 0.384 1.00 132.25 ? 302 CYS A N 1 ATOM 2115 C CA . CYS A 1 302 ? -14.246 -21.386 -0.690 1.00 130.89 ? 302 CYS A CA 1 ATOM 2116 C C . CYS A 1 302 ? -14.905 -21.896 -1.966 1.00 132.38 ? 302 CYS A C 1 ATOM 2117 O O . CYS A 1 302 ? -15.438 -21.111 -2.750 1.00 130.75 ? 302 CYS A O 1 ATOM 2118 C CB . CYS A 1 302 ? -12.851 -20.869 -1.019 1.00 132.73 ? 302 CYS A CB 1 ATOM 2119 S SG . CYS A 1 302 ? -12.044 -20.147 0.405 1.00 131.39 ? 302 CYS A SG 1 ATOM 2120 N N . ASN A 1 303 ? -14.852 -23.207 -2.177 1.00 135.81 ? 303 ASN A N 1 ATOM 2121 C CA . ASN A 1 303 ? -15.580 -23.836 -3.274 1.00 137.45 ? 303 ASN A CA 1 ATOM 2122 C C . ASN A 1 303 ? -17.083 -23.799 -2.992 1.00 134.62 ? 303 ASN A C 1 ATOM 2123 O O . ASN A 1 303 ? -17.875 -23.387 -3.843 1.00 133.73 ? 303 ASN A O 1 ATOM 2124 C CB . ASN A 1 303 ? -15.119 -25.288 -3.475 1.00 141.92 ? 303 ASN A CB 1 ATOM 2125 C CG . ASN A 1 303 ? -13.609 -25.413 -3.640 1.00 145.41 ? 303 ASN A CG 1 ATOM 2126 O OD1 . ASN A 1 303 ? -12.861 -24.464 -3.394 1.00 144.55 ? 303 ASN A OD1 1 ATOM 2127 N ND2 . ASN A 1 303 ? -13.155 -26.595 -4.045 1.00 150.06 ? 303 ASN A ND2 1 ATOM 2128 N N . GLU A 1 304 ? -17.457 -24.198 -1.777 1.00 133.52 ? 304 GLU A N 1 ATOM 2129 C CA . GLU A 1 304 ? -18.863 -24.316 -1.372 1.00 131.42 ? 304 GLU A CA 1 ATOM 2130 C C . GLU A 1 304 ? -19.567 -22.959 -1.189 1.00 126.95 ? 304 GLU A C 1 ATOM 2131 O O . GLU A 1 304 ? -20.798 -22.891 -1.216 1.00 125.60 ? 304 GLU A O 1 ATOM 2132 C CB . GLU A 1 304 ? -18.956 -25.146 -0.080 1.00 132.22 ? 304 GLU A CB 1 ATOM 2133 C CG . GLU A 1 304 ? -20.345 -25.695 0.235 1.00 132.08 ? 304 GLU A CG 1 ATOM 2134 C CD . GLU A 1 304 ? -20.320 -26.774 1.308 1.00 134.39 ? 304 GLU A CD 1 ATOM 2135 O OE1 . GLU A 1 304 ? -19.584 -27.769 1.140 1.00 137.88 ? 304 GLU A OE1 1 ATOM 2136 O OE2 . GLU A 1 304 ? -21.043 -26.631 2.317 1.00 133.22 ? 304 GLU A OE2 1 ATOM 2137 N N . GLY A 1 305 ? -18.783 -21.891 -1.020 1.00 124.82 ? 305 GLY A N 1 ATOM 2138 C CA . GLY A 1 305 ? -19.305 -20.548 -0.754 1.00 120.57 ? 305 GLY A CA 1 ATOM 2139 C C . GLY A 1 305 ? -20.409 -20.071 -1.685 1.00 119.11 ? 305 GLY A C 1 ATOM 2140 O O . GLY A 1 305 ? -21.551 -19.922 -1.255 1.00 117.43 ? 305 GLY A O 1 ATOM 2141 N N . PRO A 1 306 ? -20.082 -19.820 -2.967 1.00 120.00 ? 306 PRO A N 1 ATOM 2142 C CA . PRO A 1 306 ? -21.056 -19.359 -3.968 1.00 119.07 ? 306 PRO A CA 1 ATOM 2143 C C . PRO A 1 306 ? -22.394 -20.108 -3.968 1.00 118.93 ? 306 PRO A C 1 ATOM 2144 O O . PRO A 1 306 ? -23.425 -19.519 -4.299 1.00 117.54 ? 306 PRO A O 1 ATOM 2145 C CB . PRO A 1 306 ? -20.318 -19.586 -5.286 1.00 122.32 ? 306 PRO A CB 1 ATOM 2146 C CG . PRO A 1 306 ? -18.891 -19.343 -4.937 1.00 123.10 ? 306 PRO A CG 1 ATOM 2147 C CD . PRO A 1 306 ? -18.713 -19.836 -3.517 1.00 122.33 ? 306 PRO A CD 1 ATOM 2148 N N . THR A 1 307 ? -22.372 -21.388 -3.603 1.00 120.42 ? 307 THR A N 1 ATOM 2149 C CA . THR A 1 307 ? -23.595 -22.185 -3.488 1.00 120.67 ? 307 THR A CA 1 ATOM 2150 C C . THR A 1 307 ? -24.527 -21.671 -2.391 1.00 117.19 ? 307 THR A C 1 ATOM 2151 O O . THR A 1 307 ? -25.747 -21.785 -2.518 1.00 117.20 ? 307 THR A O 1 ATOM 2152 C CB . THR A 1 307 ? -23.287 -23.670 -3.183 1.00 123.77 ? 307 THR A CB 1 ATOM 2153 O OG1 . THR A 1 307 ? -22.180 -24.113 -3.978 1.00 126.68 ? 307 THR A OG1 1 ATOM 2154 C CG2 . THR A 1 307 ? -24.505 -24.544 -3.469 1.00 125.53 ? 307 THR A CG2 1 ATOM 2155 N N . LEU A 1 308 ? -23.955 -21.110 -1.323 1.00 114.30 ? 308 LEU A N 1 ATOM 2156 C CA . LEU A 1 308 ? -24.733 -20.700 -0.147 1.00 111.39 ? 308 LEU A CA 1 ATOM 2157 C C . LEU A 1 308 ? -25.970 -19.886 -0.533 1.00 109.02 ? 308 LEU A C 1 ATOM 2158 O O . LEU A 1 308 ? -25.904 -19.038 -1.424 1.00 108.24 ? 308 LEU A O 1 ATOM 2159 C CB . LEU A 1 308 ? -23.876 -19.904 0.851 1.00 109.21 ? 308 LEU A CB 1 ATOM 2160 C CG . LEU A 1 308 ? -23.049 -20.705 1.867 1.00 110.91 ? 308 LEU A CG 1 ATOM 2161 C CD1 . LEU A 1 308 ? -23.962 -21.452 2.830 1.00 111.94 ? 308 LEU A CD1 1 ATOM 2162 C CD2 . LEU A 1 308 ? -22.095 -21.678 1.198 1.00 114.13 ? 308 LEU A CD2 1 ATOM 2163 N N . PRO A 1 309 ? -27.101 -20.140 0.149 1.00 107.99 ? 309 PRO A N 1 ATOM 2164 C CA . PRO A 1 309 ? -28.371 -19.544 -0.239 1.00 106.62 ? 309 PRO A CA 1 ATOM 2165 C C . PRO A 1 309 ? -28.451 -18.048 0.062 1.00 102.78 ? 309 PRO A C 1 ATOM 2166 O O . PRO A 1 309 ? -27.555 -17.486 0.692 1.00 101.07 ? 309 PRO A O 1 ATOM 2167 C CB . PRO A 1 309 ? -29.383 -20.316 0.610 1.00 107.76 ? 309 PRO A CB 1 ATOM 2168 C CG . PRO A 1 309 ? -28.638 -20.669 1.833 1.00 107.69 ? 309 PRO A CG 1 ATOM 2169 C CD . PRO A 1 309 ? -27.225 -20.921 1.395 1.00 108.71 ? 309 PRO A CD 1 ATOM 2170 N N . ASP A 1 310 ? -29.522 -17.416 -0.401 1.00 101.48 ? 310 ASP A N 1 ATOM 2171 C CA . ASP A 1 310 ? -29.760 -16.014 -0.117 1.00 98.09 ? 310 ASP A CA 1 ATOM 2172 C C . ASP A 1 310 ? -30.379 -15.879 1.265 1.00 96.32 ? 310 ASP A C 1 ATOM 2173 O O . ASP A 1 310 ? -31.207 -16.705 1.667 1.00 97.90 ? 310 ASP A O 1 ATOM 2174 C CB . ASP A 1 310 ? -30.691 -15.398 -1.166 1.00 98.48 ? 310 ASP A CB 1 ATOM 2175 C CG . ASP A 1 310 ? -30.066 -15.349 -2.550 1.00 99.97 ? 310 ASP A CG 1 ATOM 2176 O OD1 . ASP A 1 310 ? -28.961 -15.909 -2.741 1.00 101.22 ? 310 ASP A OD1 1 ATOM 2177 O OD2 . ASP A 1 310 ? -30.686 -14.747 -3.452 1.00 100.58 ? 310 ASP A OD2 1 ATOM 2178 N N . ILE A 1 311 ? -29.955 -14.843 1.987 1.00 92.93 ? 311 ILE A N 1 ATOM 2179 C CA . ILE A 1 311 ? -30.572 -14.450 3.249 1.00 91.07 ? 311 ILE A CA 1 ATOM 2180 C C . ILE A 1 311 ? -31.399 -13.199 2.988 1.00 88.97 ? 311 ILE A C 1 ATOM 2181 O O . ILE A 1 311 ? -30.989 -12.342 2.207 1.00 87.80 ? 311 ILE A O 1 ATOM 2182 C CB . ILE A 1 311 ? -29.522 -14.142 4.331 1.00 89.40 ? 311 ILE A CB 1 ATOM 2183 C CG1 . ILE A 1 311 ? -28.531 -15.308 4.457 1.00 91.48 ? 311 ILE A CG1 1 ATOM 2184 C CG2 . ILE A 1 311 ? -30.208 -13.869 5.663 1.00 88.42 ? 311 ILE A CG2 1 ATOM 2185 C CD1 . ILE A 1 311 ? -27.515 -15.157 5.588 1.00 90.54 ? 311 ILE A CD1 1 ATOM 2186 N N . SER A 1 312 ? -32.559 -13.097 3.631 1.00 88.58 ? 312 SER A N 1 ATOM 2187 C CA . SER A 1 312 ? -33.447 -11.957 3.426 1.00 86.99 ? 312 SER A CA 1 ATOM 2188 C C . SER A 1 312 ? -34.066 -11.481 4.738 1.00 85.73 ? 312 SER A C 1 ATOM 2189 O O . SER A 1 312 ? -34.634 -12.275 5.489 1.00 87.50 ? 312 SER A O 1 ATOM 2190 C CB . SER A 1 312 ? -34.544 -12.313 2.416 1.00 89.33 ? 312 SER A CB 1 ATOM 2191 O OG . SER A 1 312 ? -33.995 -12.542 1.128 1.00 89.99 ? 312 SER A OG 1 ATOM 2192 N N . PHE A 1 313 ? -33.958 -10.178 4.993 1.00 82.82 ? 313 PHE A N 1 ATOM 2193 C CA . PHE A 1 313 ? -34.461 -9.568 6.221 1.00 81.68 ? 313 PHE A CA 1 ATOM 2194 C C . PHE A 1 313 ? -35.793 -8.884 5.965 1.00 82.35 ? 313 PHE A C 1 ATOM 2195 O O . PHE A 1 313 ? -35.910 -8.068 5.054 1.00 81.61 ? 313 PHE A O 1 ATOM 2196 C CB . PHE A 1 313 ? -33.445 -8.561 6.757 1.00 78.84 ? 313 PHE A CB 1 ATOM 2197 C CG . PHE A 1 313 ? -32.096 -9.162 7.029 1.00 78.46 ? 313 PHE A CG 1 ATOM 2198 C CD1 . PHE A 1 313 ? -31.815 -9.747 8.258 1.00 79.06 ? 313 PHE A CD1 1 ATOM 2199 C CD2 . PHE A 1 313 ? -31.114 -9.165 6.046 1.00 77.96 ? 313 PHE A CD2 1 ATOM 2200 C CE1 . PHE A 1 313 ? -30.574 -10.315 8.509 1.00 79.12 ? 313 PHE A CE1 1 ATOM 2201 C CE2 . PHE A 1 313 ? -29.872 -9.735 6.287 1.00 78.04 ? 313 PHE A CE2 1 ATOM 2202 C CZ . PHE A 1 313 ? -29.602 -10.312 7.521 1.00 78.61 ? 313 PHE A CZ 1 ATOM 2203 N N . HIS A 1 314 ? -36.791 -9.220 6.779 1.00 84.09 ? 314 HIS A N 1 ATOM 2204 C CA . HIS A 1 314 ? -38.157 -8.734 6.589 1.00 85.52 ? 314 HIS A CA 1 ATOM 2205 C C . HIS A 1 314 ? -38.353 -7.474 7.420 1.00 83.85 ? 314 HIS A C 1 ATOM 2206 O O . HIS A 1 314 ? -38.632 -7.551 8.616 1.00 84.40 ? 314 HIS A O 1 ATOM 2207 C CB . HIS A 1 314 ? -39.158 -9.820 7.003 1.00 88.88 ? 314 HIS A CB 1 ATOM 2208 C CG . HIS A 1 314 ? -40.564 -9.564 6.557 1.00 91.19 ? 314 HIS A CG 1 ATOM 2209 N ND1 . HIS A 1 314 ? -41.090 -8.297 6.425 1.00 90.38 ? 314 HIS A ND1 1 ATOM 2210 C CD2 . HIS A 1 314 ? -41.566 -10.420 6.246 1.00 94.60 ? 314 HIS A CD2 1 ATOM 2211 C CE1 . HIS A 1 314 ? -42.348 -8.382 6.033 1.00 93.28 ? 314 HIS A CE1 1 ATOM 2212 N NE2 . HIS A 1 314 ? -42.663 -9.660 5.920 1.00 95.88 ? 314 HIS A NE2 1 ATOM 2213 N N . LEU A 1 315 ? -38.197 -6.318 6.779 1.00 82.04 ? 315 LEU A N 1 ATOM 2214 C CA . LEU A 1 315 ? -38.276 -5.028 7.462 1.00 80.29 ? 315 LEU A CA 1 ATOM 2215 C C . LEU A 1 315 ? -39.387 -4.201 6.855 1.00 81.37 ? 315 LEU A C 1 ATOM 2216 O O . LEU A 1 315 ? -39.344 -3.888 5.668 1.00 81.32 ? 315 LEU A O 1 ATOM 2217 C CB . LEU A 1 315 ? -36.958 -4.272 7.322 1.00 77.14 ? 315 LEU A CB 1 ATOM 2218 C CG . LEU A 1 315 ? -35.698 -4.970 7.833 1.00 76.10 ? 315 LEU A CG 1 ATOM 2219 C CD1 . LEU A 1 315 ? -34.482 -4.161 7.441 1.00 73.49 ? 315 LEU A CD1 1 ATOM 2220 C CD2 . LEU A 1 315 ? -35.748 -5.190 9.340 1.00 76.37 ? 315 LEU A CD2 1 ATOM 2221 N N . GLY A 1 316 ? -40.382 -3.851 7.663 1.00 82.71 ? 316 GLY A N 1 ATOM 2222 C CA . GLY A 1 316 ? -41.522 -3.087 7.176 1.00 84.30 ? 316 GLY A CA 1 ATOM 2223 C C . GLY A 1 316 ? -42.232 -3.773 6.023 1.00 87.02 ? 316 GLY A C 1 ATOM 2224 O O . GLY A 1 316 ? -42.626 -4.936 6.131 1.00 89.29 ? 316 GLY A O 1 ATOM 2225 N N . GLY A 1 317 ? -42.381 -3.059 4.911 1.00 87.04 ? 317 GLY A N 1 ATOM 2226 C CA . GLY A 1 317 ? -43.137 -3.555 3.763 1.00 89.99 ? 317 GLY A CA 1 ATOM 2227 C C . GLY A 1 317 ? -42.378 -4.511 2.858 1.00 89.93 ? 317 GLY A C 1 ATOM 2228 O O . GLY A 1 317 ? -42.981 -5.409 2.262 1.00 92.76 ? 317 GLY A O 1 ATOM 2229 N N . LYS A 1 318 ? -41.061 -4.336 2.758 1.00 86.97 ? 318 LYS A N 1 ATOM 2230 C CA . LYS A 1 318 ? -40.257 -5.040 1.753 1.00 87.00 ? 318 LYS A CA 1 ATOM 2231 C C . LYS A 1 318 ? -39.310 -6.080 2.353 1.00 85.96 ? 318 LYS A C 1 ATOM 2232 O O . LYS A 1 318 ? -39.011 -6.045 3.547 1.00 84.52 ? 318 LYS A O 1 ATOM 2233 C CB . LYS A 1 318 ? -39.458 -4.022 0.928 1.00 85.17 ? 318 LYS A CB 1 ATOM 2234 C CG . LYS A 1 318 ? -40.315 -3.119 0.024 1.00 86.85 ? 318 LYS A CG 1 ATOM 2235 C CD . LYS A 1 318 ? -40.782 -3.855 -1.223 1.00 90.04 ? 318 LYS A CD 1 ATOM 2236 C CE . LYS A 1 318 ? -41.511 -2.944 -2.202 1.00 92.00 ? 318 LYS A CE 1 ATOM 2237 N NZ . LYS A 1 318 ? -42.067 -3.729 -3.351 1.00 95.61 ? 318 LYS A NZ 1 ATOM 2238 N N . GLU A 1 319 ? -38.844 -7.000 1.504 1.00 87.01 ? 319 GLU A N 1 ATOM 2239 C CA . GLU A 1 319 ? -37.870 -8.038 1.885 1.00 86.43 ? 319 GLU A CA 1 ATOM 2240 C C . GLU A 1 319 ? -36.475 -7.677 1.376 1.00 84.32 ? 319 GLU A C 1 ATOM 2241 O O . GLU A 1 319 ? -36.268 -7.544 0.166 1.00 85.07 ? 319 GLU A O 1 ATOM 2242 C CB . GLU A 1 319 ? -38.279 -9.399 1.308 1.00 89.44 ? 319 GLU A CB 1 ATOM 2243 C CG . GLU A 1 319 ? -39.397 -10.108 2.074 1.00 91.73 ? 319 GLU A CG 1 ATOM 2244 C CD . GLU A 1 319 ? -38.903 -10.883 3.280 1.00 91.27 ? 319 GLU A CD 1 ATOM 2245 O OE1 . GLU A 1 319 ? -37.728 -10.716 3.656 1.00 89.47 ? 319 GLU A OE1 1 ATOM 2246 O OE2 . GLU A 1 319 ? -39.691 -11.661 3.855 1.00 93.77 ? 319 GLU A OE2 1 ATOM 2247 N N . TYR A 1 320 ? -35.520 -7.547 2.294 1.00 82.08 ? 320 TYR A N 1 ATOM 2248 C CA . TYR A 1 320 ? -34.177 -7.079 1.953 1.00 80.15 ? 320 TYR A CA 1 ATOM 2249 C C . TYR A 1 320 ? -33.189 -8.238 1.903 1.00 80.78 ? 320 TYR A C 1 ATOM 2250 O O . TYR A 1 320 ? -32.737 -8.725 2.937 1.00 80.24 ? 320 TYR A O 1 ATOM 2251 C CB . TYR A 1 320 ? -33.736 -5.981 2.933 1.00 77.40 ? 320 TYR A CB 1 ATOM 2252 C CG . TYR A 1 320 ? -34.598 -4.743 2.805 1.00 76.91 ? 320 TYR A CG 1 ATOM 2253 C CD1 . TYR A 1 320 ? -35.821 -4.653 3.467 1.00 77.84 ? 320 TYR A CD1 1 ATOM 2254 C CD2 . TYR A 1 320 ? -34.216 -3.683 1.987 1.00 75.95 ? 320 TYR A CD2 1 ATOM 2255 C CE1 . TYR A 1 320 ? -36.632 -3.534 3.337 1.00 77.77 ? 320 TYR A CE1 1 ATOM 2256 C CE2 . TYR A 1 320 ? -35.025 -2.557 1.850 1.00 75.82 ? 320 TYR A CE2 1 ATOM 2257 C CZ . TYR A 1 320 ? -36.232 -2.492 2.528 1.00 76.72 ? 320 TYR A CZ 1 ATOM 2258 O OH . TYR A 1 320 ? -37.045 -1.389 2.403 1.00 76.91 ? 320 TYR A OH 1 ATOM 2259 N N . THR A 1 321 ? -32.860 -8.655 0.680 1.00 82.49 ? 321 THR A N 1 ATOM 2260 C CA . THR A 1 321 ? -32.074 -9.866 0.416 1.00 84.12 ? 321 THR A CA 1 ATOM 2261 C C . THR A 1 321 ? -30.568 -9.597 0.381 1.00 83.13 ? 321 THR A C 1 ATOM 2262 O O . THR A 1 321 ? -30.130 -8.532 -0.040 1.00 81.87 ? 321 THR A O 1 ATOM 2263 C CB . THR A 1 321 ? -32.491 -10.495 -0.942 1.00 86.91 ? 321 THR A CB 1 ATOM 2264 O OG1 . THR A 1 321 ? -33.910 -10.706 -0.968 1.00 88.33 ? 321 THR A OG1 1 ATOM 2265 C CG2 . THR A 1 321 ? -31.789 -11.815 -1.182 1.00 88.56 ? 321 THR A CG2 1 ATOM 2266 N N . LEU A 1 322 ? -29.785 -10.572 0.835 1.00 84.29 ? 322 LEU A N 1 ATOM 2267 C CA . LEU A 1 322 ? -28.327 -10.548 0.697 1.00 84.30 ? 322 LEU A CA 1 ATOM 2268 C C . LEU A 1 322 ? -27.851 -11.874 0.105 1.00 87.42 ? 322 LEU A C 1 ATOM 2269 O O . LEU A 1 322 ? -27.962 -12.921 0.747 1.00 88.51 ? 322 LEU A O 1 ATOM 2270 C CB . LEU A 1 322 ? -27.650 -10.328 2.050 1.00 82.49 ? 322 LEU A CB 1 ATOM 2271 C CG . LEU A 1 322 ? -27.760 -8.948 2.686 1.00 79.99 ? 322 LEU A CG 1 ATOM 2272 C CD1 . LEU A 1 322 ? -26.957 -8.912 3.976 1.00 78.68 ? 322 LEU A CD1 1 ATOM 2273 C CD2 . LEU A 1 322 ? -27.278 -7.868 1.730 1.00 79.73 ? 322 LEU A CD2 1 ATOM 2274 N N . THR A 1 323 ? -27.319 -11.821 -1.115 1.00 89.27 ? 323 THR A N 1 ATOM 2275 C CA . THR A 1 323 ? -26.843 -13.016 -1.807 1.00 92.57 ? 323 THR A CA 1 ATOM 2276 C C . THR A 1 323 ? -25.517 -13.475 -1.213 1.00 93.18 ? 323 THR A C 1 ATOM 2277 O O . THR A 1 323 ? -24.936 -12.787 -0.379 1.00 91.15 ? 323 THR A O 1 ATOM 2278 C CB . THR A 1 323 ? -26.660 -12.761 -3.321 1.00 94.28 ? 323 THR A CB 1 ATOM 2279 O OG1 . THR A 1 323 ? -25.688 -11.726 -3.522 1.00 93.14 ? 323 THR A OG1 1 ATOM 2280 C CG2 . THR A 1 323 ? -27.981 -12.355 -3.964 1.00 94.61 ? 323 THR A CG2 1 ATOM 2281 N N . SER A 1 324 ? -25.047 -14.640 -1.649 1.00 96.55 ? 324 SER A N 1 ATOM 2282 C CA . SER A 1 324 ? -23.774 -15.187 -1.179 1.00 98.00 ? 324 SER A CA 1 ATOM 2283 C C . SER A 1 324 ? -22.633 -14.193 -1.374 1.00 97.59 ? 324 SER A C 1 ATOM 2284 O O . SER A 1 324 ? -21.832 -13.978 -0.463 1.00 96.96 ? 324 SER A O 1 ATOM 2285 C CB . SER A 1 324 ? -23.460 -16.512 -1.884 1.00 101.53 ? 324 SER A CB 1 ATOM 2286 O OG . SER A 1 324 ? -23.883 -16.498 -3.239 1.00 103.32 ? 324 SER A OG 1 ATOM 2287 N N . ALA A 1 325 ? -22.585 -13.564 -2.548 1.00 98.58 ? 325 ALA A N 1 ATOM 2288 C CA . ALA A 1 325 ? -21.554 -12.567 -2.862 1.00 98.37 ? 325 ALA A CA 1 ATOM 2289 C C . ALA A 1 325 ? -21.505 -11.430 -1.845 1.00 95.48 ? 325 ALA A C 1 ATOM 2290 O O . ALA A 1 325 ? -20.433 -10.890 -1.559 1.00 95.17 ? 325 ALA A O 1 ATOM 2291 C CB . ALA A 1 325 ? -21.782 -11.998 -4.254 1.00 99.47 ? 325 ALA A CB 1 ATOM 2292 N N . ASP A 1 326 ? -22.670 -11.073 -1.309 1.00 93.97 ? 326 ASP A N 1 ATOM 2293 C CA . ASP A 1 326 ? -22.800 -9.930 -0.408 1.00 91.23 ? 326 ASP A CA 1 ATOM 2294 C C . ASP A 1 326 ? -22.198 -10.180 0.977 1.00 90.76 ? 326 ASP A C 1 ATOM 2295 O O . ASP A 1 326 ? -21.621 -9.265 1.563 1.00 89.18 ? 326 ASP A O 1 ATOM 2296 C CB . ASP A 1 326 ? -24.272 -9.522 -0.267 1.00 89.88 ? 326 ASP A CB 1 ATOM 2297 C CG . ASP A 1 326 ? -24.905 -9.107 -1.592 1.00 90.82 ? 326 ASP A CG 1 ATOM 2298 O OD1 . ASP A 1 326 ? -24.243 -8.410 -2.392 1.00 91.03 ? 326 ASP A OD1 1 ATOM 2299 O OD2 . ASP A 1 326 ? -26.077 -9.471 -1.826 1.00 91.42 ? 326 ASP A OD2 1 ATOM 2300 N N . TYR A 1 327 ? -22.327 -11.403 1.497 1.00 92.76 ? 327 TYR A N 1 ATOM 2301 C CA . TYR A 1 327 ? -21.819 -11.731 2.847 1.00 92.81 ? 327 TYR A CA 1 ATOM 2302 C C . TYR A 1 327 ? -20.642 -12.724 2.904 1.00 95.77 ? 327 TYR A C 1 ATOM 2303 O O . TYR A 1 327 ? -20.138 -13.008 3.994 1.00 96.16 ? 327 TYR A O 1 ATOM 2304 C CB . TYR A 1 327 ? -22.962 -12.211 3.757 1.00 92.37 ? 327 TYR A CB 1 ATOM 2305 C CG . TYR A 1 327 ? -23.620 -13.510 3.344 1.00 94.68 ? 327 TYR A CG 1 ATOM 2306 C CD1 . TYR A 1 327 ? -23.129 -14.736 3.788 1.00 96.85 ? 327 TYR A CD1 1 ATOM 2307 C CD2 . TYR A 1 327 ? -24.747 -13.511 2.530 1.00 94.76 ? 327 TYR A CD2 1 ATOM 2308 C CE1 . TYR A 1 327 ? -23.737 -15.929 3.419 1.00 98.83 ? 327 TYR A CE1 1 ATOM 2309 C CE2 . TYR A 1 327 ? -25.361 -14.698 2.155 1.00 97.02 ? 327 TYR A CE2 1 ATOM 2310 C CZ . TYR A 1 327 ? -24.851 -15.902 2.604 1.00 98.98 ? 327 TYR A CZ 1 ATOM 2311 O OH . TYR A 1 327 ? -25.460 -17.079 2.237 1.00 101.57 ? 327 TYR A OH 1 ATOM 2312 N N . VAL A 1 328 ? -20.210 -13.243 1.752 1.00 98.42 ? 328 VAL A N 1 ATOM 2313 C CA . VAL A 1 328 ? -19.000 -14.077 1.671 1.00 101.52 ? 328 VAL A CA 1 ATOM 2314 C C . VAL A 1 328 ? -17.836 -13.274 1.083 1.00 102.18 ? 328 VAL A C 1 ATOM 2315 O O . VAL A 1 328 ? -18.051 -12.329 0.318 1.00 101.07 ? 328 VAL A O 1 ATOM 2316 C CB . VAL A 1 328 ? -19.230 -15.338 0.800 1.00 104.62 ? 328 VAL A CB 1 ATOM 2317 C CG1 . VAL A 1 328 ? -17.974 -16.208 0.748 1.00 107.69 ? 328 VAL A CG1 1 ATOM 2318 C CG2 . VAL A 1 328 ? -20.411 -16.149 1.325 1.00 104.78 ? 328 VAL A CG2 1 ATOM 2319 N N . PHE A 1 329 ? -16.611 -13.653 1.450 1.00 104.47 ? 329 PHE A N 1 ATOM 2320 C CA . PHE A 1 329 ? -15.393 -13.060 0.884 1.00 105.94 ? 329 PHE A CA 1 ATOM 2321 C C . PHE A 1 329 ? -14.607 -14.076 0.051 1.00 110.00 ? 329 PHE A C 1 ATOM 2322 O O . PHE A 1 329 ? -14.293 -15.174 0.513 1.00 112.18 ? 329 PHE A O 1 ATOM 2323 C CB . PHE A 1 329 ? -14.504 -12.502 1.995 1.00 105.26 ? 329 PHE A CB 1 ATOM 2324 C CG . PHE A 1 329 ? -15.185 -11.475 2.863 1.00 102.40 ? 329 PHE A CG 1 ATOM 2325 C CD1 . PHE A 1 329 ? -15.813 -10.367 2.296 1.00 101.09 ? 329 PHE A CD1 1 ATOM 2326 C CD2 . PHE A 1 329 ? -15.185 -11.605 4.249 1.00 102.20 ? 329 PHE A CD2 1 ATOM 2327 C CE1 . PHE A 1 329 ? -16.441 -9.411 3.097 1.00 98.11 ? 329 PHE A CE1 1 ATOM 2328 C CE2 . PHE A 1 329 ? -15.803 -10.655 5.059 1.00 99.18 ? 329 PHE A CE2 1 ATOM 2329 C CZ . PHE A 1 329 ? -16.433 -9.557 4.482 1.00 97.39 ? 329 PHE A CZ 1 ATOM 2330 N N . LYS A 1 336 ? -7.180 -23.352 0.446 1.00 151.65 ? 336 LYS A N 1 ATOM 2331 C CA . LYS A 1 336 ? -8.379 -23.705 -0.309 1.00 150.10 ? 336 LYS A CA 1 ATOM 2332 C C . LYS A 1 336 ? -9.641 -23.609 0.555 1.00 145.91 ? 336 LYS A C 1 ATOM 2333 O O . LYS A 1 336 ? -10.697 -23.178 0.079 1.00 142.87 ? 336 LYS A O 1 ATOM 2334 C CB . LYS A 1 336 ? -8.227 -25.115 -0.894 1.00 154.66 ? 336 LYS A CB 1 ATOM 2335 C CG . LYS A 1 336 ? -9.481 -25.694 -1.555 1.00 153.67 ? 336 LYS A CG 1 ATOM 2336 C CD . LYS A 1 336 ? -10.258 -26.601 -0.604 1.00 153.20 ? 336 LYS A CD 1 ATOM 2337 C CE . LYS A 1 336 ? -11.423 -27.279 -1.296 1.00 152.96 ? 336 LYS A CE 1 ATOM 2338 N NZ . LYS A 1 336 ? -12.052 -28.305 -0.420 1.00 153.44 ? 336 LYS A NZ 1 ATOM 2339 N N . LYS A 1 337 ? -9.517 -23.996 1.824 1.00 146.12 ? 337 LYS A N 1 ATOM 2340 C CA . LYS A 1 337 ? -10.667 -24.163 2.720 1.00 143.12 ? 337 LYS A CA 1 ATOM 2341 C C . LYS A 1 337 ? -10.950 -22.932 3.597 1.00 138.66 ? 337 LYS A C 1 ATOM 2342 O O . LYS A 1 337 ? -11.839 -22.969 4.451 1.00 136.44 ? 337 LYS A O 1 ATOM 2343 C CB . LYS A 1 337 ? -10.436 -25.388 3.619 1.00 146.45 ? 337 LYS A CB 1 ATOM 2344 C CG . LYS A 1 337 ? -10.036 -26.656 2.867 1.00 151.06 ? 337 LYS A CG 1 ATOM 2345 C CD . LYS A 1 337 ? -9.320 -27.648 3.768 1.00 155.17 ? 337 LYS A CD 1 ATOM 2346 C CE . LYS A 1 337 ? -8.782 -28.828 2.970 1.00 160.01 ? 337 LYS A CE 1 ATOM 2347 N NZ . LYS A 1 337 ? -7.987 -29.755 3.815 1.00 164.33 ? 337 LYS A NZ 1 ATOM 2348 N N . LEU A 1 338 ? -10.209 -21.847 3.379 1.00 137.53 ? 338 LEU A N 1 ATOM 2349 C CA . LEU A 1 338 ? -10.269 -20.671 4.247 1.00 133.92 ? 338 LEU A CA 1 ATOM 2350 C C . LEU A 1 338 ? -11.109 -19.543 3.625 1.00 129.66 ? 338 LEU A C 1 ATOM 2351 O O . LEU A 1 338 ? -10.595 -18.758 2.827 1.00 129.46 ? 338 LEU A O 1 ATOM 2352 C CB . LEU A 1 338 ? -8.844 -20.164 4.543 1.00 135.85 ? 338 LEU A CB 1 ATOM 2353 C CG . LEU A 1 338 ? -7.830 -21.110 5.211 1.00 140.39 ? 338 LEU A CG 1 ATOM 2354 C CD1 . LEU A 1 338 ? -7.276 -22.142 4.232 1.00 144.78 ? 338 LEU A CD1 1 ATOM 2355 C CD2 . LEU A 1 338 ? -6.681 -20.317 5.830 1.00 140.96 ? 338 LEU A CD2 1 ATOM 2356 N N . CYS A 1 339 ? -12.395 -19.467 3.987 1.00 126.63 ? 339 CYS A N 1 ATOM 2357 C CA . CYS A 1 339 ? -13.288 -18.373 3.535 1.00 122.68 ? 339 CYS A CA 1 ATOM 2358 C C . CYS A 1 339 ? -14.300 -17.936 4.607 1.00 118.98 ? 339 CYS A C 1 ATOM 2359 O O . CYS A 1 339 ? -15.293 -18.621 4.855 1.00 118.73 ? 339 CYS A O 1 ATOM 2360 C CB . CYS A 1 339 ? -14.028 -18.765 2.250 1.00 123.25 ? 339 CYS A CB 1 ATOM 2361 S SG . CYS A 1 339 ? -13.098 -18.444 0.725 1.00 126.34 ? 339 CYS A SG 1 ATOM 2362 N N . THR A 1 340 ? -14.046 -16.777 5.214 1.00 116.26 ? 340 THR A N 1 ATOM 2363 C CA . THR A 1 340 ? -14.836 -16.282 6.348 1.00 113.25 ? 340 THR A CA 1 ATOM 2364 C C . THR A 1 340 ? -16.007 -15.401 5.906 1.00 109.45 ? 340 THR A C 1 ATOM 2365 O O . THR A 1 340 ? -15.915 -14.682 4.908 1.00 108.57 ? 340 THR A O 1 ATOM 2366 C CB . THR A 1 340 ? -13.953 -15.484 7.344 1.00 112.65 ? 340 THR A CB 1 ATOM 2367 O OG1 . THR A 1 340 ? -14.748 -15.050 8.454 1.00 110.44 ? 340 THR A OG1 1 ATOM 2368 C CG2 . THR A 1 340 ? -13.322 -14.270 6.670 1.00 111.34 ? 340 THR A CG2 1 ATOM 2369 N N . LEU A 1 341 ? -17.095 -15.448 6.676 1.00 107.49 ? 341 LEU A N 1 ATOM 2370 C CA . LEU A 1 341 ? -18.332 -14.735 6.342 1.00 104.30 ? 341 LEU A CA 1 ATOM 2371 C C . LEU A 1 341 ? -18.481 -13.416 7.095 1.00 100.98 ? 341 LEU A C 1 ATOM 2372 O O . LEU A 1 341 ? -17.787 -13.160 8.081 1.00 101.01 ? 341 LEU A O 1 ATOM 2373 C CB . LEU A 1 341 ? -19.545 -15.615 6.649 1.00 104.84 ? 341 LEU A CB 1 ATOM 2374 C CG . LEU A 1 341 ? -19.554 -17.018 6.043 1.00 107.66 ? 341 LEU A CG 1 ATOM 2375 C CD1 . LEU A 1 341 ? -20.826 -17.735 6.452 1.00 107.77 ? 341 LEU A CD1 1 ATOM 2376 C CD2 . LEU A 1 341 ? -19.425 -16.964 4.529 1.00 107.82 ? 341 LEU A CD2 1 ATOM 2377 N N . ALA A 1 342 ? -19.421 -12.597 6.632 1.00 98.33 ? 342 ALA A N 1 ATOM 2378 C CA . ALA A 1 342 ? -19.678 -11.284 7.223 1.00 95.29 ? 342 ALA A CA 1 ATOM 2379 C C . ALA A 1 342 ? -20.840 -11.293 8.228 1.00 94.02 ? 342 ALA A C 1 ATOM 2380 O O . ALA A 1 342 ? -21.577 -10.311 8.328 1.00 91.76 ? 342 ALA A O 1 ATOM 2381 C CB . ALA A 1 342 ? -19.945 -10.263 6.120 1.00 93.59 ? 342 ALA A CB 1 ATOM 2382 N N . ILE A 1 343 ? -20.992 -12.391 8.970 1.00 95.72 ? 343 ILE A N 1 ATOM 2383 C CA . ILE A 1 343 ? -21.997 -12.497 10.034 1.00 95.11 ? 343 ILE A CA 1 ATOM 2384 C C . ILE A 1 343 ? -21.347 -12.956 11.339 1.00 96.64 ? 343 ILE A C 1 ATOM 2385 O O . ILE A 1 343 ? -20.424 -13.775 11.331 1.00 99.04 ? 343 ILE A O 1 ATOM 2386 C CB . ILE A 1 343 ? -23.111 -13.484 9.671 1.00 96.47 ? 343 ILE A CB 1 ATOM 2387 C CG1 . ILE A 1 343 ? -23.788 -13.061 8.370 1.00 95.21 ? 343 ILE A CG1 1 ATOM 2388 C CG2 . ILE A 1 343 ? -24.139 -13.563 10.792 1.00 96.44 ? 343 ILE A CG2 1 ATOM 2389 C CD1 . ILE A 1 343 ? -24.993 -13.902 8.019 1.00 96.65 ? 343 ILE A CD1 1 ATOM 2390 N N . HIS A 1 344 ? -21.834 -12.419 12.454 1.00 95.48 ? 344 HIS A N 1 ATOM 2391 C CA . HIS A 1 344 ? -21.237 -12.655 13.765 1.00 96.91 ? 344 HIS A CA 1 ATOM 2392 C C . HIS A 1 344 ? -22.326 -12.736 14.829 1.00 96.68 ? 344 HIS A C 1 ATOM 2393 O O . HIS A 1 344 ? -23.502 -12.534 14.533 1.00 95.58 ? 344 HIS A O 1 ATOM 2394 C CB . HIS A 1 344 ? -20.249 -11.528 14.086 1.00 95.64 ? 344 HIS A CB 1 ATOM 2395 C CG . HIS A 1 344 ? -19.070 -11.481 13.160 1.00 97.45 ? 344 HIS A CG 1 ATOM 2396 N ND1 . HIS A 1 344 ? -19.160 -11.044 11.855 1.00 97.32 ? 344 HIS A ND1 1 ATOM 2397 C CD2 . HIS A 1 344 ? -17.775 -11.831 13.349 1.00 100.89 ? 344 HIS A CD2 1 ATOM 2398 C CE1 . HIS A 1 344 ? -17.974 -11.134 11.278 1.00 98.89 ? 344 HIS A CE1 1 ATOM 2399 N NE2 . HIS A 1 344 ? -17.114 -11.601 12.165 1.00 101.17 ? 344 HIS A NE2 1 ATOM 2400 N N . ALA A 1 345 ? -21.933 -13.045 16.060 1.00 97.90 ? 345 ALA A N 1 ATOM 2401 C CA . ALA A 1 345 ? -22.867 -13.093 17.183 1.00 98.38 ? 345 ALA A CA 1 ATOM 2402 C C . ALA A 1 345 ? -22.540 -11.989 18.184 1.00 96.76 ? 345 ALA A C 1 ATOM 2403 O O . ALA A 1 345 ? -21.373 -11.758 18.490 1.00 97.19 ? 345 ALA A O 1 ATOM 2404 C CB . ALA A 1 345 ? -22.806 -14.450 17.859 1.00 102.26 ? 345 ALA A CB 1 ATOM 2405 N N . MET A 1 346 ? -23.572 -11.310 18.681 1.00 95.04 ? 346 MET A N 1 ATOM 2406 C CA . MET A 1 346 ? -23.411 -10.285 19.713 1.00 93.77 ? 346 MET A CA 1 ATOM 2407 C C . MET A 1 346 ? -24.644 -10.254 20.620 1.00 94.28 ? 346 MET A C 1 ATOM 2408 O O . MET A 1 346 ? -25.671 -9.676 20.266 1.00 92.48 ? 346 MET A O 1 ATOM 2409 C CB . MET A 1 346 ? -23.184 -8.904 19.080 1.00 90.30 ? 346 MET A CB 1 ATOM 2410 C CG . MET A 1 346 ? -21.740 -8.596 18.650 1.00 90.21 ? 346 MET A CG 1 ATOM 2411 S SD . MET A 1 346 ? -20.571 -8.484 20.030 1.00 93.71 ? 346 MET A SD 1 ATOM 2412 C CE . MET A 1 346 ? -19.125 -7.753 19.251 1.00 91.69 ? 346 MET A CE 1 ATOM 2413 N N . ASP A 1 347 ? -24.538 -10.892 21.782 1.00 96.93 ? 347 ASP A N 1 ATOM 2414 C CA . ASP A 1 347 ? -25.610 -10.877 22.777 1.00 98.19 ? 347 ASP A CA 1 ATOM 2415 C C . ASP A 1 347 ? -25.680 -9.499 23.428 1.00 95.81 ? 347 ASP A C 1 ATOM 2416 O O . ASP A 1 347 ? -25.076 -9.269 24.474 1.00 97.25 ? 347 ASP A O 1 ATOM 2417 C CB . ASP A 1 347 ? -25.386 -11.961 23.842 1.00 102.61 ? 347 ASP A CB 1 ATOM 2418 C CG . ASP A 1 347 ? -25.587 -13.375 23.300 1.00 105.17 ? 347 ASP A CG 1 ATOM 2419 O OD1 . ASP A 1 347 ? -25.438 -13.585 22.077 1.00 103.80 ? 347 ASP A OD1 1 ATOM 2420 O OD2 . ASP A 1 347 ? -25.894 -14.285 24.100 1.00 108.70 ? 347 ASP A OD2 1 ATOM 2421 N N . ILE A 1 348 ? -26.412 -8.585 22.796 1.00 92.30 ? 348 ILE A N 1 ATOM 2422 C CA . ILE A 1 348 ? -26.539 -7.214 23.290 1.00 89.88 ? 348 ILE A CA 1 ATOM 2423 C C . ILE A 1 348 ? -27.398 -7.161 24.553 1.00 92.17 ? 348 ILE A C 1 ATOM 2424 O O . ILE A 1 348 ? -28.481 -7.743 24.583 1.00 94.02 ? 348 ILE A O 1 ATOM 2425 C CB . ILE A 1 348 ? -27.173 -6.289 22.246 1.00 86.43 ? 348 ILE A CB 1 ATOM 2426 C CG1 . ILE A 1 348 ? -26.213 -6.071 21.074 1.00 83.53 ? 348 ILE A CG1 1 ATOM 2427 C CG2 . ILE A 1 348 ? -27.536 -4.951 22.875 1.00 85.28 ? 348 ILE A CG2 1 ATOM 2428 C CD1 . ILE A 1 348 ? -26.815 -5.261 19.944 1.00 79.95 ? 348 ILE A CD1 1 ATOM 2429 N N . PRO A 1 349 ? -26.924 -6.447 25.592 1.00 92.25 ? 349 PRO A N 1 ATOM 2430 C CA . PRO A 1 349 ? -27.612 -6.339 26.885 1.00 94.91 ? 349 PRO A CA 1 ATOM 2431 C C . PRO A 1 349 ? -29.068 -5.847 26.799 1.00 94.38 ? 349 PRO A C 1 ATOM 2432 O O . PRO A 1 349 ? -29.474 -5.298 25.774 1.00 91.30 ? 349 PRO A O 1 ATOM 2433 C CB . PRO A 1 349 ? -26.754 -5.328 27.653 1.00 94.20 ? 349 PRO A CB 1 ATOM 2434 C CG . PRO A 1 349 ? -25.422 -5.420 27.048 1.00 92.74 ? 349 PRO A CG 1 ATOM 2435 C CD . PRO A 1 349 ? -25.629 -5.741 25.606 1.00 90.43 ? 349 PRO A CD 1 ATOM 2436 N N . PRO A 1 350 ? -29.836 -6.007 27.895 1.00 97.53 ? 350 PRO A N 1 ATOM 2437 C CA . PRO A 1 350 ? -31.295 -5.856 27.865 1.00 98.30 ? 350 PRO A CA 1 ATOM 2438 C C . PRO A 1 350 ? -31.918 -4.443 27.810 1.00 95.71 ? 350 PRO A C 1 ATOM 2439 O O . PRO A 1 350 ? -33.136 -4.359 27.620 1.00 96.84 ? 350 PRO A O 1 ATOM 2440 C CB . PRO A 1 350 ? -31.746 -6.577 29.144 1.00 103.50 ? 350 PRO A CB 1 ATOM 2441 C CG . PRO A 1 350 ? -30.608 -6.448 30.074 1.00 104.72 ? 350 PRO A CG 1 ATOM 2442 C CD . PRO A 1 350 ? -29.353 -6.381 29.239 1.00 101.28 ? 350 PRO A CD 1 ATOM 2443 N N . PRO A 1 351 ? -31.136 -3.350 27.990 1.00 92.59 ? 351 PRO A N 1 ATOM 2444 C CA . PRO A 1 351 ? -31.811 -2.060 27.742 1.00 90.01 ? 351 PRO A CA 1 ATOM 2445 C C . PRO A 1 351 ? -32.208 -1.890 26.273 1.00 86.67 ? 351 PRO A C 1 ATOM 2446 O O . PRO A 1 351 ? -33.399 -1.883 25.966 1.00 87.38 ? 351 PRO A O 1 ATOM 2447 C CB . PRO A 1 351 ? -30.774 -1.008 28.178 1.00 88.02 ? 351 PRO A CB 1 ATOM 2448 C CG . PRO A 1 351 ? -29.482 -1.740 28.312 1.00 88.68 ? 351 PRO A CG 1 ATOM 2449 C CD . PRO A 1 351 ? -29.832 -3.159 28.650 1.00 92.46 ? 351 PRO A CD 1 ATOM 2450 N N . THR A 1 352 ? -31.220 -1.774 25.382 1.00 83.25 ? 352 THR A N 1 ATOM 2451 C CA . THR A 1 352 ? -31.459 -1.814 23.935 1.00 80.59 ? 352 THR A CA 1 ATOM 2452 C C . THR A 1 352 ? -32.021 -3.178 23.553 1.00 82.59 ? 352 THR A C 1 ATOM 2453 O O . THR A 1 352 ? -32.661 -3.331 22.514 1.00 81.83 ? 352 THR A O 1 ATOM 2454 C CB . THR A 1 352 ? -30.170 -1.560 23.144 1.00 77.59 ? 352 THR A CB 1 ATOM 2455 O OG1 . THR A 1 352 ? -29.698 -0.238 23.424 1.00 75.68 ? 352 THR A OG1 1 ATOM 2456 C CG2 . THR A 1 352 ? -30.405 -1.695 21.646 1.00 75.73 ? 352 THR A CG2 1 ATOM 2457 N N . GLY A 1 353 ? -31.752 -4.166 24.402 1.00 85.33 ? 353 GLY A N 1 ATOM 2458 C CA . GLY A 1 353 ? -32.469 -5.440 24.387 1.00 88.26 ? 353 GLY A CA 1 ATOM 2459 C C . GLY A 1 353 ? -31.796 -6.483 23.527 1.00 87.55 ? 353 GLY A C 1 ATOM 2460 O O . GLY A 1 353 ? -30.818 -6.188 22.836 1.00 85.02 ? 353 GLY A O 1 ATOM 2461 N N . PRO A 1 354 ? -32.308 -7.719 23.569 1.00 90.12 ? 354 PRO A N 1 ATOM 2462 C CA . PRO A 1 354 ? -31.897 -8.669 22.550 1.00 89.70 ? 354 PRO A CA 1 ATOM 2463 C C . PRO A 1 354 ? -32.248 -8.075 21.194 1.00 86.58 ? 354 PRO A C 1 ATOM 2464 O O . PRO A 1 354 ? -33.394 -7.687 20.965 1.00 86.78 ? 354 PRO A O 1 ATOM 2465 C CB . PRO A 1 354 ? -32.742 -9.915 22.852 1.00 93.76 ? 354 PRO A CB 1 ATOM 2466 C CG . PRO A 1 354 ? -33.186 -9.757 24.265 1.00 96.72 ? 354 PRO A CG 1 ATOM 2467 C CD . PRO A 1 354 ? -33.303 -8.283 24.494 1.00 94.33 ? 354 PRO A CD 1 ATOM 2468 N N . THR A 1 355 ? -31.258 -7.958 20.323 1.00 84.03 ? 355 THR A N 1 ATOM 2469 C CA . THR A 1 355 ? -31.475 -7.325 19.036 1.00 81.25 ? 355 THR A CA 1 ATOM 2470 C C . THR A 1 355 ? -30.446 -7.771 18.021 1.00 79.95 ? 355 THR A C 1 ATOM 2471 O O . THR A 1 355 ? -29.379 -8.285 18.361 1.00 80.57 ? 355 THR A O 1 ATOM 2472 C CB . THR A 1 355 ? -31.431 -5.781 19.145 1.00 78.52 ? 355 THR A CB 1 ATOM 2473 O OG1 . THR A 1 355 ? -31.506 -5.194 17.840 1.00 76.04 ? 355 THR A OG1 1 ATOM 2474 C CG2 . THR A 1 355 ? -30.153 -5.320 19.813 1.00 77.43 ? 355 THR A CG2 1 ATOM 2475 N N . TRP A 1 356 ? -30.800 -7.575 16.762 1.00 78.52 ? 356 TRP A N 1 ATOM 2476 C CA . TRP A 1 356 ? -29.890 -7.785 15.666 1.00 77.21 ? 356 TRP A CA 1 ATOM 2477 C C . TRP A 1 356 ? -29.199 -6.456 15.405 1.00 74.18 ? 356 TRP A C 1 ATOM 2478 O O . TRP A 1 356 ? -29.568 -5.434 15.987 1.00 73.11 ? 356 TRP A O 1 ATOM 2479 C CB . TRP A 1 356 ? -30.660 -8.256 14.434 1.00 77.66 ? 356 TRP A CB 1 ATOM 2480 C CG . TRP A 1 356 ? -31.299 -9.603 14.620 1.00 80.79 ? 356 TRP A CG 1 ATOM 2481 C CD1 . TRP A 1 356 ? -32.354 -9.919 15.440 1.00 83.05 ? 356 TRP A CD1 1 ATOM 2482 C CD2 . TRP A 1 356 ? -30.922 -10.818 13.972 1.00 82.31 ? 356 TRP A CD2 1 ATOM 2483 N NE1 . TRP A 1 356 ? -32.650 -11.258 15.339 1.00 85.85 ? 356 TRP A NE1 1 ATOM 2484 C CE2 . TRP A 1 356 ? -31.784 -11.832 14.444 1.00 85.38 ? 356 TRP A CE2 1 ATOM 2485 C CE3 . TRP A 1 356 ? -29.937 -11.149 13.035 1.00 81.65 ? 356 TRP A CE3 1 ATOM 2486 C CZ2 . TRP A 1 356 ? -31.687 -13.150 14.012 1.00 87.61 ? 356 TRP A CZ2 1 ATOM 2487 C CZ3 . TRP A 1 356 ? -29.842 -12.455 12.608 1.00 83.90 ? 356 TRP A CZ3 1 ATOM 2488 C CH2 . TRP A 1 356 ? -30.711 -13.442 13.095 1.00 86.78 ? 356 TRP A CH2 1 ATOM 2489 N N . ALA A 1 357 ? -28.191 -6.474 14.541 1.00 73.07 ? 357 ALA A N 1 ATOM 2490 C CA . ALA A 1 357 ? -27.447 -5.271 14.209 1.00 70.52 ? 357 ALA A CA 1 ATOM 2491 C C . ALA A 1 357 ? -27.085 -5.249 12.728 1.00 69.68 ? 357 ALA A C 1 ATOM 2492 O O . ALA A 1 357 ? -26.147 -5.919 12.308 1.00 70.42 ? 357 ALA A O 1 ATOM 2493 C CB . ALA A 1 357 ? -26.201 -5.181 15.059 1.00 70.52 ? 357 ALA A CB 1 ATOM 2494 N N . LEU A 1 358 ? -27.852 -4.496 11.941 1.00 68.51 ? 358 LEU A N 1 ATOM 2495 C CA . LEU A 1 358 ? -27.510 -4.248 10.544 1.00 67.79 ? 358 LEU A CA 1 ATOM 2496 C C . LEU A 1 358 ? -26.303 -3.311 10.488 1.00 66.09 ? 358 LEU A C 1 ATOM 2497 O O . LEU A 1 358 ? -26.439 -2.099 10.637 1.00 64.38 ? 358 LEU A O 1 ATOM 2498 C CB . LEU A 1 358 ? -28.687 -3.621 9.777 1.00 67.36 ? 358 LEU A CB 1 ATOM 2499 C CG . LEU A 1 358 ? -29.895 -4.483 9.372 1.00 69.32 ? 358 LEU A CG 1 ATOM 2500 C CD1 . LEU A 1 358 ? -29.456 -5.781 8.727 1.00 71.03 ? 358 LEU A CD1 1 ATOM 2501 C CD2 . LEU A 1 358 ? -30.805 -4.764 10.554 1.00 70.41 ? 358 LEU A CD2 1 ATOM 2502 N N . GLY A 1 359 ? -25.120 -3.883 10.288 1.00 66.81 ? 359 GLY A N 1 ATOM 2503 C CA . GLY A 1 359 ? -23.899 -3.097 10.169 1.00 65.72 ? 359 GLY A CA 1 ATOM 2504 C C . GLY A 1 359 ? -23.601 -2.671 8.743 1.00 65.40 ? 359 GLY A C 1 ATOM 2505 O O . GLY A 1 359 ? -24.462 -2.722 7.872 1.00 65.63 ? 359 GLY A O 1 ATOM 2506 N N . ALA A 1 360 ? -22.353 -2.274 8.517 1.00 65.25 ? 360 ALA A N 1 ATOM 2507 C CA . ALA A 1 360 ? -21.904 -1.712 7.245 1.00 65.20 ? 360 ALA A CA 1 ATOM 2508 C C . ALA A 1 360 ? -22.141 -2.627 6.047 1.00 67.00 ? 360 ALA A C 1 ATOM 2509 O O . ALA A 1 360 ? -22.348 -2.151 4.932 1.00 67.09 ? 360 ALA A O 1 ATOM 2510 C CB . ALA A 1 360 ? -20.424 -1.353 7.338 1.00 65.44 ? 360 ALA A CB 1 ATOM 2511 N N . THR A 1 361 ? -22.102 -3.935 6.282 1.00 68.69 ? 361 THR A N 1 ATOM 2512 C CA . THR A 1 361 ? -22.268 -4.926 5.218 1.00 70.70 ? 361 THR A CA 1 ATOM 2513 C C . THR A 1 361 ? -23.655 -4.883 4.595 1.00 70.60 ? 361 THR A C 1 ATOM 2514 O O . THR A 1 361 ? -23.801 -5.093 3.392 1.00 71.83 ? 361 THR A O 1 ATOM 2515 C CB . THR A 1 361 ? -21.991 -6.335 5.750 1.00 72.61 ? 361 THR A CB 1 ATOM 2516 O OG1 . THR A 1 361 ? -20.634 -6.397 6.201 1.00 73.23 ? 361 THR A OG1 1 ATOM 2517 C CG2 . THR A 1 361 ? -22.225 -7.393 4.666 1.00 74.82 ? 361 THR A CG2 1 ATOM 2518 N N . PHE A 1 362 ? -24.665 -4.618 5.419 1.00 69.47 ? 362 PHE A N 1 ATOM 2519 C CA . PHE A 1 362 ? -26.038 -4.456 4.941 1.00 69.53 ? 362 PHE A CA 1 ATOM 2520 C C . PHE A 1 362 ? -26.156 -3.168 4.144 1.00 68.44 ? 362 PHE A C 1 ATOM 2521 O O . PHE A 1 362 ? -26.701 -3.158 3.040 1.00 69.47 ? 362 PHE A O 1 ATOM 2522 C CB . PHE A 1 362 ? -27.008 -4.422 6.124 1.00 68.92 ? 362 PHE A CB 1 ATOM 2523 C CG . PHE A 1 362 ? -28.453 -4.385 5.727 1.00 69.53 ? 362 PHE A CG 1 ATOM 2524 C CD1 . PHE A 1 362 ? -29.132 -5.555 5.426 1.00 71.61 ? 362 PHE A CD1 1 ATOM 2525 C CD2 . PHE A 1 362 ? -29.140 -3.183 5.660 1.00 68.29 ? 362 PHE A CD2 1 ATOM 2526 C CE1 . PHE A 1 362 ? -30.467 -5.529 5.063 1.00 72.53 ? 362 PHE A CE1 1 ATOM 2527 C CE2 . PHE A 1 362 ? -30.478 -3.148 5.295 1.00 69.27 ? 362 PHE A CE2 1 ATOM 2528 C CZ . PHE A 1 362 ? -31.142 -4.323 4.996 1.00 71.43 ? 362 PHE A CZ 1 ATOM 2529 N N . ILE A 1 363 ? -25.617 -2.095 4.719 1.00 66.60 ? 363 ILE A N 1 ATOM 2530 C CA . ILE A 1 363 ? -25.698 -0.751 4.149 1.00 65.49 ? 363 ILE A CA 1 ATOM 2531 C C . ILE A 1 363 ? -24.965 -0.643 2.821 1.00 66.67 ? 363 ILE A C 1 ATOM 2532 O O . ILE A 1 363 ? -25.308 0.190 1.985 1.00 66.72 ? 363 ILE A O 1 ATOM 2533 C CB . ILE A 1 363 ? -25.108 0.305 5.111 1.00 63.47 ? 363 ILE A CB 1 ATOM 2534 C CG1 . ILE A 1 363 ? -25.862 0.305 6.440 1.00 62.56 ? 363 ILE A CG1 1 ATOM 2535 C CG2 . ILE A 1 363 ? -25.185 1.705 4.498 1.00 62.51 ? 363 ILE A CG2 1 ATOM 2536 C CD1 . ILE A 1 363 ? -25.650 1.566 7.258 1.00 60.64 ? 363 ILE A CD1 1 ATOM 2537 N N . ARG A 1 364 ? -23.950 -1.478 2.637 1.00 67.95 ? 364 ARG A N 1 ATOM 2538 C CA . ARG A 1 364 ? -23.198 -1.490 1.397 1.00 69.61 ? 364 ARG A CA 1 ATOM 2539 C C . ARG A 1 364 ? -24.095 -1.864 0.220 1.00 71.34 ? 364 ARG A C 1 ATOM 2540 O O . ARG A 1 364 ? -23.974 -1.266 -0.849 1.00 72.29 ? 364 ARG A O 1 ATOM 2541 C CB . ARG A 1 364 ? -21.992 -2.426 1.504 1.00 71.06 ? 364 ARG A CB 1 ATOM 2542 C CG . ARG A 1 364 ? -21.238 -2.621 0.190 1.00 73.44 ? 364 ARG A CG 1 ATOM 2543 C CD . ARG A 1 364 ? -19.738 -2.845 0.375 1.00 74.52 ? 364 ARG A CD 1 ATOM 2544 N NE . ARG A 1 364 ? -19.388 -3.472 1.654 1.00 74.41 ? 364 ARG A NE 1 ATOM 2545 C CZ . ARG A 1 364 ? -18.626 -2.918 2.604 1.00 74.05 ? 364 ARG A CZ 1 ATOM 2546 N NH1 . ARG A 1 364 ? -18.092 -1.706 2.450 1.00 73.32 ? 364 ARG A NH1 1 ATOM 2547 N NH2 . ARG A 1 364 ? -18.382 -3.590 3.727 1.00 74.45 ? 364 ARG A NH2 1 ATOM 2548 N N . LYS A 1 365 ? -24.995 -2.831 0.424 1.00 72.01 ? 365 LYS A N 1 ATOM 2549 C CA . LYS A 1 365 ? -25.963 -3.225 -0.610 1.00 73.84 ? 365 LYS A CA 1 ATOM 2550 C C . LYS A 1 365 ? -27.225 -2.370 -0.583 1.00 72.97 ? 365 LYS A C 1 ATOM 2551 O O . LYS A 1 365 ? -27.860 -2.174 -1.623 1.00 74.46 ? 365 LYS A O 1 ATOM 2552 C CB . LYS A 1 365 ? -26.365 -4.695 -0.473 1.00 75.39 ? 365 LYS A CB 1 ATOM 2553 C CG . LYS A 1 365 ? -27.056 -5.251 -1.732 1.00 77.92 ? 365 LYS A CG 1 ATOM 2554 C CD . LYS A 1 365 ? -27.671 -6.621 -1.518 1.00 79.41 ? 365 LYS A CD 1 ATOM 2555 C CE . LYS A 1 365 ? -28.175 -7.190 -2.835 1.00 82.22 ? 365 LYS A CE 1 ATOM 2556 N NZ . LYS A 1 365 ? -28.625 -8.606 -2.719 1.00 84.01 ? 365 LYS A NZ 1 ATOM 2557 N N . PHE A 1 366 ? -27.585 -1.875 0.602 1.00 70.90 ? 366 PHE A N 1 ATOM 2558 C CA . PHE A 1 366 ? -28.811 -1.094 0.787 1.00 70.26 ? 366 PHE A CA 1 ATOM 2559 C C . PHE A 1 366 ? -28.554 0.307 1.327 1.00 68.07 ? 366 PHE A C 1 ATOM 2560 O O . PHE A 1 366 ? -28.431 0.513 2.535 1.00 66.40 ? 366 PHE A O 1 ATOM 2561 C CB . PHE A 1 366 ? -29.777 -1.842 1.704 1.00 70.42 ? 366 PHE A CB 1 ATOM 2562 C CG . PHE A 1 366 ? -30.240 -3.152 1.137 1.00 72.79 ? 366 PHE A CG 1 ATOM 2563 C CD1 . PHE A 1 366 ? -30.914 -3.190 -0.076 1.00 74.75 ? 366 PHE A CD1 1 ATOM 2564 C CD2 . PHE A 1 366 ? -29.978 -4.346 1.793 1.00 73.33 ? 366 PHE A CD2 1 ATOM 2565 C CE1 . PHE A 1 366 ? -31.332 -4.384 -0.617 1.00 77.09 ? 366 PHE A CE1 1 ATOM 2566 C CE2 . PHE A 1 366 ? -30.399 -5.547 1.255 1.00 75.64 ? 366 PHE A CE2 1 ATOM 2567 C CZ . PHE A 1 366 ? -31.077 -5.563 0.046 1.00 77.47 ? 366 PHE A CZ 1 ATOM 2568 N N . TYR A 1 367 ? -28.487 1.265 0.407 1.00 68.38 ? 367 TYR A N 1 ATOM 2569 C CA . TYR A 1 367 ? -28.353 2.677 0.741 1.00 66.66 ? 367 TYR A CA 1 ATOM 2570 C C . TYR A 1 367 ? -29.389 3.041 1.799 1.00 65.47 ? 367 TYR A C 1 ATOM 2571 O O . TYR A 1 367 ? -30.569 2.742 1.646 1.00 66.66 ? 367 TYR A O 1 ATOM 2572 C CB . TYR A 1 367 ? -28.551 3.516 -0.519 1.00 67.97 ? 367 TYR A CB 1 ATOM 2573 C CG . TYR A 1 367 ? -28.201 4.980 -0.392 1.00 66.61 ? 367 TYR A CG 1 ATOM 2574 C CD1 . TYR A 1 367 ? -29.047 5.864 0.264 1.00 65.42 ? 367 TYR A CD1 1 ATOM 2575 C CD2 . TYR A 1 367 ? -27.043 5.489 -0.967 1.00 66.87 ? 367 TYR A CD2 1 ATOM 2576 C CE1 . TYR A 1 367 ? -28.740 7.210 0.365 1.00 64.33 ? 367 TYR A CE1 1 ATOM 2577 C CE2 . TYR A 1 367 ? -26.730 6.834 -0.871 1.00 65.84 ? 367 TYR A CE2 1 ATOM 2578 C CZ . TYR A 1 367 ? -27.584 7.687 -0.202 1.00 64.49 ? 367 TYR A CZ 1 ATOM 2579 O OH . TYR A 1 367 ? -27.281 9.020 -0.102 1.00 63.59 ? 367 TYR A OH 1 ATOM 2580 N N . THR A 1 368 ? -28.937 3.686 2.867 1.00 63.42 ? 368 THR A N 1 ATOM 2581 C CA . THR A 1 368 ? -29.760 3.907 4.046 1.00 62.47 ? 368 THR A CA 1 ATOM 2582 C C . THR A 1 368 ? -29.899 5.393 4.330 1.00 61.12 ? 368 THR A C 1 ATOM 2583 O O . THR A 1 368 ? -28.937 6.140 4.214 1.00 60.08 ? 368 THR A O 1 ATOM 2584 C CB . THR A 1 368 ? -29.131 3.202 5.259 1.00 61.59 ? 368 THR A CB 1 ATOM 2585 O OG1 . THR A 1 368 ? -29.058 1.793 4.992 1.00 63.10 ? 368 THR A OG1 1 ATOM 2586 C CG2 . THR A 1 368 ? -29.934 3.444 6.535 1.00 60.95 ? 368 THR A CG2 1 ATOM 2587 N N . GLU A 1 369 ? -31.110 5.811 4.684 1.00 61.41 ? 369 GLU A N 1 ATOM 2588 C CA . GLU A 1 369 ? -31.386 7.187 5.083 1.00 60.35 ? 369 GLU A CA 1 ATOM 2589 C C . GLU A 1 369 ? -31.897 7.198 6.518 1.00 59.65 ? 369 GLU A C 1 ATOM 2590 O O . GLU A 1 369 ? -32.817 6.465 6.859 1.00 60.91 ? 369 GLU A O 1 ATOM 2591 C CB . GLU A 1 369 ? -32.417 7.827 4.145 1.00 61.91 ? 369 GLU A CB 1 ATOM 2592 C CG . GLU A 1 369 ? -33.189 8.977 4.767 1.00 61.52 ? 369 GLU A CG 1 ATOM 2593 C CD . GLU A 1 369 ? -34.066 9.717 3.780 1.00 63.31 ? 369 GLU A CD 1 ATOM 2594 O OE1 . GLU A 1 369 ? -33.555 10.634 3.109 1.00 63.10 ? 369 GLU A OE1 1 ATOM 2595 O OE2 . GLU A 1 369 ? -35.272 9.414 3.706 1.00 65.19 ? 369 GLU A OE2 1 ATOM 2596 N N . PHE A 1 370 ? -31.300 8.044 7.347 1.00 57.91 ? 370 PHE A N 1 ATOM 2597 C CA . PHE A 1 370 ? -31.730 8.206 8.726 1.00 57.44 ? 370 PHE A CA 1 ATOM 2598 C C . PHE A 1 370 ? -32.603 9.454 8.829 1.00 57.53 ? 370 PHE A C 1 ATOM 2599 O O . PHE A 1 370 ? -32.099 10.566 8.761 1.00 56.35 ? 370 PHE A O 1 ATOM 2600 C CB . PHE A 1 370 ? -30.509 8.299 9.639 1.00 55.81 ? 370 PHE A CB 1 ATOM 2601 C CG . PHE A 1 370 ? -29.655 7.058 9.631 1.00 56.07 ? 370 PHE A CG 1 ATOM 2602 C CD1 . PHE A 1 370 ? -28.660 6.884 8.677 1.00 55.94 ? 370 PHE A CD1 1 ATOM 2603 C CD2 . PHE A 1 370 ? -29.859 6.054 10.565 1.00 56.81 ? 370 PHE A CD2 1 ATOM 2604 C CE1 . PHE A 1 370 ? -27.872 5.739 8.667 1.00 56.48 ? 370 PHE A CE1 1 ATOM 2605 C CE2 . PHE A 1 370 ? -29.078 4.909 10.559 1.00 57.31 ? 370 PHE A CE2 1 ATOM 2606 C CZ . PHE A 1 370 ? -28.083 4.752 9.609 1.00 57.11 ? 370 PHE A CZ 1 ATOM 2607 N N . ASP A 1 371 ? -33.914 9.256 8.976 1.00 59.22 ? 371 ASP A N 1 ATOM 2608 C CA . ASP A 1 371 ? -34.887 10.346 8.902 1.00 60.01 ? 371 ASP A CA 1 ATOM 2609 C C . ASP A 1 371 ? -35.299 10.814 10.294 1.00 59.83 ? 371 ASP A C 1 ATOM 2610 O O . ASP A 1 371 ? -36.292 10.348 10.858 1.00 61.56 ? 371 ASP A O 1 ATOM 2611 C CB . ASP A 1 371 ? -36.115 9.907 8.092 1.00 62.57 ? 371 ASP A CB 1 ATOM 2612 C CG . ASP A 1 371 ? -37.071 11.053 7.792 1.00 63.82 ? 371 ASP A CG 1 ATOM 2613 O OD1 . ASP A 1 371 ? -37.018 12.078 8.493 1.00 62.89 ? 371 ASP A OD1 1 ATOM 2614 O OD2 . ASP A 1 371 ? -37.877 10.924 6.843 1.00 65.98 ? 371 ASP A OD2 1 ATOM 2615 N N . ARG A 1 372 ? -34.538 11.755 10.836 1.00 58.02 ? 372 ARG A N 1 ATOM 2616 C CA . ARG A 1 372 ? -34.774 12.248 12.186 1.00 57.85 ? 372 ARG A CA 1 ATOM 2617 C C . ARG A 1 372 ? -36.054 13.086 12.258 1.00 59.50 ? 372 ARG A C 1 ATOM 2618 O O . ARG A 1 372 ? -36.755 13.066 13.270 1.00 60.71 ? 372 ARG A O 1 ATOM 2619 C CB . ARG A 1 372 ? -33.554 13.040 12.659 1.00 55.62 ? 372 ARG A CB 1 ATOM 2620 C CG . ARG A 1 372 ? -33.663 13.647 14.052 1.00 55.44 ? 372 ARG A CG 1 ATOM 2621 C CD . ARG A 1 372 ? -33.596 12.618 15.150 1.00 56.09 ? 372 ARG A CD 1 ATOM 2622 N NE . ARG A 1 372 ? -33.435 13.273 16.448 1.00 55.92 ? 372 ARG A NE 1 ATOM 2623 C CZ . ARG A 1 372 ? -34.413 13.540 17.314 1.00 58.71 ? 372 ARG A CZ 1 ATOM 2624 N NH1 . ARG A 1 372 ? -35.675 13.204 17.062 1.00 61.86 ? 372 ARG A NH1 1 ATOM 2625 N NH2 . ARG A 1 372 ? -34.121 14.143 18.461 1.00 58.71 ? 372 ARG A NH2 1 ATOM 2626 N N . ARG A 1 373 ? -36.367 13.802 11.181 1.00 59.95 ? 373 ARG A N 1 ATOM 2627 C CA . ARG A 1 373 ? -37.592 14.608 11.107 1.00 61.93 ? 373 ARG A CA 1 ATOM 2628 C C . ARG A 1 373 ? -38.863 13.796 11.356 1.00 64.69 ? 373 ARG A C 1 ATOM 2629 O O . ARG A 1 373 ? -39.801 14.268 12.006 1.00 66.44 ? 373 ARG A O 1 ATOM 2630 C CB . ARG A 1 373 ? -37.689 15.275 9.727 1.00 62.46 ? 373 ARG A CB 1 ATOM 2631 C CG . ARG A 1 373 ? -39.016 15.979 9.430 1.00 65.13 ? 373 ARG A CG 1 ATOM 2632 C CD . ARG A 1 373 ? -39.287 17.123 10.396 1.00 65.07 ? 373 ARG A CD 1 ATOM 2633 N NE . ARG A 1 373 ? -40.567 17.774 10.104 1.00 69.16 ? 373 ARG A NE 1 ATOM 2634 C CZ . ARG A 1 373 ? -41.727 17.494 10.698 1.00 72.19 ? 373 ARG A CZ 1 ATOM 2635 N NH1 . ARG A 1 373 ? -41.805 16.567 11.654 1.00 72.86 ? 373 ARG A NH1 1 ATOM 2636 N NH2 . ARG A 1 373 ? -42.822 18.152 10.334 1.00 74.99 ? 373 ARG A NH2 1 ATOM 2637 N N . ASN A 1 374 ? -38.900 12.595 10.790 1.00 65.37 ? 374 ASN A N 1 ATOM 2638 C CA . ASN A 1 374 ? -40.044 11.703 10.894 1.00 68.19 ? 374 ASN A CA 1 ATOM 2639 C C . ASN A 1 374 ? -39.759 10.507 11.797 1.00 68.05 ? 374 ASN A C 1 ATOM 2640 O O . ASN A 1 374 ? -40.604 9.640 11.956 1.00 70.43 ? 374 ASN A O 1 ATOM 2641 C CB . ASN A 1 374 ? -40.424 11.207 9.501 1.00 69.65 ? 374 ASN A CB 1 ATOM 2642 C CG . ASN A 1 374 ? -40.817 12.331 8.566 1.00 70.50 ? 374 ASN A CG 1 ATOM 2643 O OD1 . ASN A 1 374 ? -41.703 13.124 8.869 1.00 72.19 ? 374 ASN A OD1 1 ATOM 2644 N ND2 . ASN A 1 374 ? -40.169 12.395 7.419 1.00 69.70 ? 374 ASN A ND2 1 ATOM 2645 N N . ASN A 1 375 ? -38.567 10.477 12.390 1.00 65.55 ? 375 ASN A N 1 ATOM 2646 C CA . ASN A 1 375 ? -38.097 9.352 13.207 1.00 65.39 ? 375 ASN A CA 1 ATOM 2647 C C . ASN A 1 375 ? -38.374 8.008 12.547 1.00 66.81 ? 375 ASN A C 1 ATOM 2648 O O . ASN A 1 375 ? -39.193 7.224 13.015 1.00 69.12 ? 375 ASN A O 1 ATOM 2649 C CB . ASN A 1 375 ? -38.669 9.421 14.632 1.00 66.83 ? 375 ASN A CB 1 ATOM 2650 C CG . ASN A 1 375 ? -38.007 10.511 15.480 1.00 65.04 ? 375 ASN A CG 1 ATOM 2651 O OD1 . ASN A 1 375 ? -36.855 10.886 15.256 1.00 62.51 ? 375 ASN A OD1 1 ATOM 2652 N ND2 . ASN A 1 375 ? -38.740 11.020 16.460 1.00 66.65 ? 375 ASN A ND2 1 ATOM 2653 N N . ARG A 1 376 ? -37.674 7.772 11.443 1.00 65.61 ? 376 ARG A N 1 ATOM 2654 C CA . ARG A 1 376 ? -37.763 6.525 10.698 1.00 66.76 ? 376 ARG A CA 1 ATOM 2655 C C . ARG A 1 376 ? -36.462 6.292 9.951 1.00 64.78 ? 376 ARG A C 1 ATOM 2656 O O . ARG A 1 376 ? -35.660 7.215 9.798 1.00 62.83 ? 376 ARG A O 1 ATOM 2657 C CB . ARG A 1 376 ? -38.935 6.573 9.711 1.00 69.13 ? 376 ARG A CB 1 ATOM 2658 C CG . ARG A 1 376 ? -38.854 7.676 8.662 1.00 68.54 ? 376 ARG A CG 1 ATOM 2659 C CD . ARG A 1 376 ? -40.134 7.780 7.849 1.00 71.46 ? 376 ARG A CD 1 ATOM 2660 N NE . ARG A 1 376 ? -39.985 8.644 6.673 1.00 71.34 ? 376 ARG A NE 1 ATOM 2661 C CZ . ARG A 1 376 ? -40.876 8.751 5.684 1.00 73.93 ? 376 ARG A CZ 1 ATOM 2662 N NH1 . ARG A 1 376 ? -42.007 8.051 5.697 1.00 76.85 ? 376 ARG A NH1 1 ATOM 2663 N NH2 . ARG A 1 376 ? -40.632 9.561 4.664 1.00 73.92 ? 376 ARG A NH2 1 ATOM 2664 N N . ILE A 1 377 ? -36.251 5.053 9.511 1.00 65.53 ? 377 ILE A N 1 ATOM 2665 C CA . ILE A 1 377 ? -35.122 4.704 8.650 1.00 64.36 ? 377 ILE A CA 1 ATOM 2666 C C . ILE A 1 377 ? -35.665 4.208 7.321 1.00 66.13 ? 377 ILE A C 1 ATOM 2667 O O . ILE A 1 377 ? -36.651 3.484 7.294 1.00 68.29 ? 377 ILE A O 1 ATOM 2668 C CB . ILE A 1 377 ? -34.237 3.591 9.251 1.00 63.95 ? 377 ILE A CB 1 ATOM 2669 C CG1 . ILE A 1 377 ? -33.925 3.867 10.714 1.00 63.04 ? 377 ILE A CG1 1 ATOM 2670 C CG2 . ILE A 1 377 ? -32.936 3.471 8.472 1.00 62.70 ? 377 ILE A CG2 1 ATOM 2671 C CD1 . ILE A 1 377 ? -33.031 2.826 11.340 1.00 62.97 ? 377 ILE A CD1 1 ATOM 2672 N N . GLY A 1 378 ? -35.013 4.601 6.230 1.00 65.51 ? 378 GLY A N 1 ATOM 2673 C CA . GLY A 1 378 ? -35.439 4.241 4.880 1.00 67.38 ? 378 GLY A CA 1 ATOM 2674 C C . GLY A 1 378 ? -34.321 3.589 4.096 1.00 67.06 ? 378 GLY A C 1 ATOM 2675 O O . GLY A 1 378 ? -33.167 3.995 4.213 1.00 65.26 ? 378 GLY A O 1 ATOM 2676 N N . PHE A 1 379 ? -34.668 2.583 3.291 1.00 69.07 ? 379 PHE A N 1 ATOM 2677 C CA . PHE A 1 379 ? -33.685 1.810 2.533 1.00 69.31 ? 379 PHE A CA 1 ATOM 2678 C C . PHE A 1 379 ? -33.963 1.839 1.035 1.00 71.35 ? 379 PHE A C 1 ATOM 2679 O O . PHE A 1 379 ? -35.111 1.902 0.610 1.00 73.26 ? 379 PHE A O 1 ATOM 2680 C CB . PHE A 1 379 ? -33.691 0.356 2.990 1.00 70.16 ? 379 PHE A CB 1 ATOM 2681 C CG . PHE A 1 379 ? -33.314 0.163 4.431 1.00 68.66 ? 379 PHE A CG 1 ATOM 2682 C CD1 . PHE A 1 379 ? -32.038 0.460 4.872 1.00 66.73 ? 379 PHE A CD1 1 ATOM 2683 C CD2 . PHE A 1 379 ? -34.235 -0.332 5.345 1.00 69.58 ? 379 PHE A CD2 1 ATOM 2684 C CE1 . PHE A 1 379 ? -31.688 0.275 6.201 1.00 65.71 ? 379 PHE A CE1 1 ATOM 2685 C CE2 . PHE A 1 379 ? -33.891 -0.515 6.672 1.00 68.63 ? 379 PHE A CE2 1 ATOM 2686 C CZ . PHE A 1 379 ? -32.618 -0.213 7.099 1.00 66.68 ? 379 PHE A CZ 1 ATOM 2687 N N . ALA A 1 380 ? -32.897 1.782 0.244 1.00 71.29 ? 380 ALA A N 1 ATOM 2688 C CA . ALA A 1 380 ? -33.001 1.627 -1.206 1.00 73.64 ? 380 ALA A CA 1 ATOM 2689 C C . ALA A 1 380 ? -31.803 0.839 -1.714 1.00 73.97 ? 380 ALA A C 1 ATOM 2690 O O . ALA A 1 380 ? -30.788 0.740 -1.027 1.00 72.20 ? 380 ALA A O 1 ATOM 2691 C CB . ALA A 1 380 ? -33.061 2.976 -1.881 1.00 73.83 ? 380 ALA A CB 1 ATOM 2692 N N . LEU A 1 381 ? -31.920 0.282 -2.914 1.00 76.54 ? 381 LEU A N 1 ATOM 2693 C CA . LEU A 1 381 ? -30.822 -0.465 -3.511 1.00 77.41 ? 381 LEU A CA 1 ATOM 2694 C C . LEU A 1 381 ? -29.698 0.503 -3.870 1.00 76.64 ? 381 LEU A C 1 ATOM 2695 O O . LEU A 1 381 ? -29.954 1.563 -4.438 1.00 77.10 ? 381 LEU A O 1 ATOM 2696 C CB . LEU A 1 381 ? -31.295 -1.228 -4.753 1.00 80.72 ? 381 LEU A CB 1 ATOM 2697 C CG . LEU A 1 381 ? -30.428 -2.402 -5.225 1.00 82.14 ? 381 LEU A CG 1 ATOM 2698 C CD1 . LEU A 1 381 ? -30.368 -3.493 -4.168 1.00 81.13 ? 381 LEU A CD1 1 ATOM 2699 C CD2 . LEU A 1 381 ? -30.955 -2.975 -6.539 1.00 85.67 ? 381 LEU A CD2 1 ATOM 2700 N N . ALA A 1 382 ? -28.464 0.137 -3.518 1.00 75.75 ? 382 ALA A N 1 ATOM 2701 C CA . ALA A 1 382 ? -27.280 0.953 -3.797 1.00 75.30 ? 382 ALA A CA 1 ATOM 2702 C C . ALA A 1 382 ? -26.699 0.655 -5.185 1.00 78.28 ? 382 ALA A C 1 ATOM 2703 O O . ALA A 1 382 ? -26.988 -0.386 -5.777 1.00 80.40 ? 382 ALA A O 1 ATOM 2704 C CB . ALA A 1 382 ? -26.230 0.727 -2.727 1.00 73.35 ? 382 ALA A CB 1 ATOM 2705 N N . ARG A 1 383 ? -25.871 1.574 -5.681 1.00 78.63 ? 383 ARG A N 1 ATOM 2706 C CA . ARG A 1 383 ? -25.312 1.492 -7.038 1.00 81.86 ? 383 ARG A CA 1 ATOM 2707 C C . ARG A 1 383 ? -24.009 2.304 -7.169 1.00 81.89 ? 383 ARG A C 1 ATOM 2708 O O . ARG A 1 383 ? -23.624 3.060 -6.265 1.00 79.32 ? 383 ARG A O 1 ATOM 2709 C CB . ARG A 1 383 ? -26.330 2.021 -8.052 1.00 83.97 ? 383 ARG A CB 1 ATOM 2710 C CG . ARG A 1 383 ? -26.663 3.495 -7.819 1.00 82.54 ? 383 ARG A CG 1 ATOM 2711 C CD . ARG A 1 383 ? -27.678 4.067 -8.787 1.00 85.99 ? 383 ARG A CD 1 ATOM 2712 N NE . ARG A 1 383 ? -27.189 4.145 -10.166 1.00 90.46 ? 383 ARG A NE 1 ATOM 2713 C CZ . ARG A 1 383 ? -27.414 5.163 -10.999 1.00 93.29 ? 383 ARG A CZ 1 ATOM 2714 N NH1 . ARG A 1 383 ? -28.110 6.233 -10.617 1.00 92.35 ? 383 ARG A NH1 1 ATOM 2715 N NH2 . ARG A 1 383 ? -26.924 5.120 -12.233 1.00 97.80 ? 383 ARG A NH2 1 ATOM 2716 O OXT . ARG A 1 383 ? -23.325 2.236 -8.200 1.00 84.76 ? 383 ARG A OXT 1 HETATM 2717 S S . SO4 B 2 . ? -40.988 -0.748 -6.174 1.00 120.60 ? 1384 SO4 A S 1 HETATM 2718 O O1 . SO4 B 2 . ? -42.172 -0.392 -5.392 1.00 120.37 ? 1384 SO4 A O1 1 HETATM 2719 O O2 . SO4 B 2 . ? -41.355 -1.656 -7.261 1.00 120.36 ? 1384 SO4 A O2 1 HETATM 2720 O O3 . SO4 B 2 . ? -40.374 0.455 -6.732 1.00 120.40 ? 1384 SO4 A O3 1 HETATM 2721 O O4 . SO4 B 2 . ? -40.027 -1.407 -5.294 1.00 120.95 ? 1384 SO4 A O4 1 HETATM 2722 S S . SO4 C 2 . ? -22.277 29.363 26.113 1.00 111.37 ? 1385 SO4 A S 1 HETATM 2723 O O1 . SO4 C 2 . ? -23.105 30.552 25.917 1.00 111.47 ? 1385 SO4 A O1 1 HETATM 2724 O O2 . SO4 C 2 . ? -23.013 28.192 25.638 1.00 111.31 ? 1385 SO4 A O2 1 HETATM 2725 O O3 . SO4 C 2 . ? -21.047 29.502 25.339 1.00 111.14 ? 1385 SO4 A O3 1 HETATM 2726 O O4 . SO4 C 2 . ? -21.960 29.220 27.537 1.00 111.05 ? 1385 SO4 A O4 1 HETATM 2727 S S . SO4 D 2 . ? -35.298 12.543 21.474 1.00 86.86 ? 1386 SO4 A S 1 HETATM 2728 O O1 . SO4 D 2 . ? -35.911 13.226 22.612 1.00 86.49 ? 1386 SO4 A O1 1 HETATM 2729 O O2 . SO4 D 2 . ? -35.630 11.124 21.550 1.00 87.05 ? 1386 SO4 A O2 1 HETATM 2730 O O3 . SO4 D 2 . ? -35.815 13.091 20.220 1.00 86.25 ? 1386 SO4 A O3 1 HETATM 2731 O O4 . SO4 D 2 . ? -33.846 12.704 21.514 1.00 86.90 ? 1386 SO4 A O4 1 HETATM 2732 S S . SO4 E 2 . ? -18.150 -5.170 14.704 1.00 108.61 ? 1387 SO4 A S 1 HETATM 2733 O O1 . SO4 E 2 . ? -17.362 -3.966 14.434 1.00 108.73 ? 1387 SO4 A O1 1 HETATM 2734 O O2 . SO4 E 2 . ? -17.343 -6.343 14.384 1.00 108.70 ? 1387 SO4 A O2 1 HETATM 2735 O O3 . SO4 E 2 . ? -18.530 -5.217 16.116 1.00 108.37 ? 1387 SO4 A O3 1 HETATM 2736 O O4 . SO4 E 2 . ? -19.352 -5.171 13.876 1.00 108.41 ? 1387 SO4 A O4 1 HETATM 2737 S S . SO4 F 2 . ? -14.223 27.818 12.019 1.00 111.31 ? 1388 SO4 A S 1 HETATM 2738 O O1 . SO4 F 2 . ? -12.916 28.471 11.943 1.00 111.44 ? 1388 SO4 A O1 1 HETATM 2739 O O2 . SO4 F 2 . ? -14.309 26.745 11.026 1.00 111.07 ? 1388 SO4 A O2 1 HETATM 2740 O O3 . SO4 F 2 . ? -14.382 27.266 13.362 1.00 111.74 ? 1388 SO4 A O3 1 HETATM 2741 O O4 . SO4 F 2 . ? -15.284 28.792 11.774 1.00 111.28 ? 1388 SO4 A O4 1 HETATM 2742 C C1 . NAG G 3 . ? -20.865 22.193 31.394 1.00 42.36 ? 1389 NAG A C1 1 HETATM 2743 C C2 . NAG G 3 . ? -21.176 23.086 32.597 1.00 51.04 ? 1389 NAG A C2 1 HETATM 2744 C C3 . NAG G 3 . ? -22.405 22.585 33.347 1.00 53.92 ? 1389 NAG A C3 1 HETATM 2745 C C4 . NAG G 3 . ? -23.583 22.416 32.392 1.00 57.72 ? 1389 NAG A C4 1 HETATM 2746 C C5 . NAG G 3 . ? -23.159 21.631 31.151 1.00 53.90 ? 1389 NAG A C5 1 HETATM 2747 C C6 . NAG G 3 . ? -24.284 21.594 30.125 1.00 57.65 ? 1389 NAG A C6 1 HETATM 2748 C C7 . NAG G 3 . ? -19.233 24.245 33.570 1.00 53.52 ? 1389 NAG A C7 1 HETATM 2749 C C8 . NAG G 3 . ? -19.415 25.385 32.596 1.00 51.34 ? 1389 NAG A C8 1 HETATM 2750 N N2 . NAG G 3 . ? -20.065 23.196 33.531 1.00 51.59 ? 1389 NAG A N2 1 HETATM 2751 O O3 . NAG G 3 . ? -22.737 23.545 34.331 1.00 56.92 ? 1389 NAG A O3 1 HETATM 2752 O O4 . NAG G 3 . ? -24.783 22.238 33.161 1.00 75.91 ? 1389 NAG A O4 1 HETATM 2753 O O5 . NAG G 3 . ? -22.011 22.220 30.562 1.00 47.91 ? 1389 NAG A O5 1 HETATM 2754 O O7 . NAG G 3 . ? -18.316 24.292 34.396 1.00 55.24 ? 1389 NAG A O7 1 HETATM 2755 C C1 . FUC H 4 . ? -25.670 23.487 28.910 1.00 73.16 ? 1390 FUC A C1 1 HETATM 2756 C C2 . FUC H 4 . ? -25.996 24.924 29.349 1.00 74.10 ? 1390 FUC A C2 1 HETATM 2757 C C3 . FUC H 4 . ? -24.905 25.921 28.959 1.00 74.72 ? 1390 FUC A C3 1 HETATM 2758 C C4 . FUC H 4 . ? -24.560 25.758 27.483 1.00 75.26 ? 1390 FUC A C4 1 HETATM 2759 C C5 . FUC H 4 . ? -24.224 24.297 27.178 1.00 75.08 ? 1390 FUC A C5 1 HETATM 2760 C C6 . FUC H 4 . ? -23.893 24.111 25.698 1.00 75.92 ? 1390 FUC A C6 1 HETATM 2761 O O1 . FUC H 4 . ? -24.646 22.920 29.717 1.00 69.15 ? 1390 FUC A O1 1 HETATM 2762 O O2 . FUC H 4 . ? -26.206 24.978 30.749 1.00 75.17 ? 1390 FUC A O2 1 HETATM 2763 O O3 . FUC H 4 . ? -25.343 27.241 29.201 1.00 74.97 ? 1390 FUC A O3 1 HETATM 2764 O O4 . FUC H 4 . ? -25.629 26.222 26.671 1.00 75.66 ? 1390 FUC A O4 1 HETATM 2765 O O5 . FUC H 4 . ? -25.302 23.446 27.536 1.00 73.60 ? 1390 FUC A O5 1 HETATM 2766 C C1 . NAG I 3 . ? -26.032 22.895 33.280 1.00 82.15 ? 1391 NAG A C1 1 HETATM 2767 C C2 . NAG I 3 . ? -27.137 21.921 33.689 1.00 84.02 ? 1391 NAG A C2 1 HETATM 2768 C C3 . NAG I 3 . ? -28.472 22.650 33.891 1.00 85.81 ? 1391 NAG A C3 1 HETATM 2769 C C4 . NAG I 3 . ? -28.341 23.966 34.666 1.00 86.49 ? 1391 NAG A C4 1 HETATM 2770 C C5 . NAG I 3 . ? -27.121 24.756 34.185 1.00 85.24 ? 1391 NAG A C5 1 HETATM 2771 C C6 . NAG I 3 . ? -26.905 26.017 35.012 1.00 85.06 ? 1391 NAG A C6 1 HETATM 2772 C C7 . NAG I 3 . ? -26.773 19.640 32.824 1.00 85.31 ? 1391 NAG A C7 1 HETATM 2773 C C8 . NAG I 3 . ? -27.001 18.686 31.684 1.00 84.79 ? 1391 NAG A C8 1 HETATM 2774 N N2 . NAG I 3 . ? -27.272 20.875 32.678 1.00 84.87 ? 1391 NAG A N2 1 HETATM 2775 O O3 . NAG I 3 . ? -29.387 21.807 34.560 1.00 86.39 ? 1391 NAG A O3 1 HETATM 2776 O O4 . NAG I 3 . ? -29.521 24.742 34.481 1.00 89.41 ? 1391 NAG A O4 1 HETATM 2777 O O5 . NAG I 3 . ? -25.961 23.937 34.238 1.00 83.01 ? 1391 NAG A O5 1 HETATM 2778 O O6 . NAG I 3 . ? -25.712 26.644 34.594 1.00 85.29 ? 1391 NAG A O6 1 HETATM 2779 O O7 . NAG I 3 . ? -26.155 19.264 33.825 1.00 85.54 ? 1391 NAG A O7 1 HETATM 2780 C C1 . BMA J 5 . ? -30.431 24.796 35.612 1.00 91.85 ? 1392 BMA A C1 1 HETATM 2781 C C2 . BMA J 5 . ? -30.396 26.214 36.196 1.00 92.69 ? 1392 BMA A C2 1 HETATM 2782 C C3 . BMA J 5 . ? -31.392 26.365 37.350 1.00 93.18 ? 1392 BMA A C3 1 HETATM 2783 C C4 . BMA J 5 . ? -32.783 25.929 36.897 1.00 93.42 ? 1392 BMA A C4 1 HETATM 2784 C C5 . BMA J 5 . ? -32.723 24.506 36.342 1.00 93.51 ? 1392 BMA A C5 1 HETATM 2785 C C6 . BMA J 5 . ? -34.106 24.048 35.879 1.00 93.80 ? 1392 BMA A C6 1 HETATM 2786 O O2 . BMA J 5 . ? -30.689 27.167 35.158 1.00 92.85 ? 1392 BMA A O2 1 HETATM 2787 O O3 . BMA J 5 . ? -31.434 27.720 37.826 1.00 93.03 ? 1392 BMA A O3 1 HETATM 2788 O O4 . BMA J 5 . ? -33.705 26.010 37.993 1.00 93.94 ? 1392 BMA A O4 1 HETATM 2789 O O5 . BMA J 5 . ? -31.781 24.445 35.256 1.00 92.82 ? 1392 BMA A O5 1 HETATM 2790 O O6 . BMA J 5 . ? -34.049 22.694 35.415 1.00 94.49 ? 1392 BMA A O6 1 HETATM 2791 O O . HOH K 6 . ? -14.047 23.572 13.568 1.00 2.00 ? 2001 HOH A O 1 HETATM 2792 O O . HOH K 6 . ? -7.084 25.859 16.382 1.00 2.00 ? 2002 HOH A O 1 HETATM 2793 O O . HOH K 6 . ? -28.829 4.644 18.302 1.00 2.00 ? 2003 HOH A O 1 HETATM 2794 O O . HOH K 6 . ? -23.234 12.790 18.944 1.00 2.00 ? 2004 HOH A O 1 HETATM 2795 O O . HOH K 6 . ? -9.055 26.194 29.600 1.00 2.00 ? 2005 HOH A O 1 HETATM 2796 O O . HOH K 6 . ? -19.916 25.341 29.384 1.00 2.00 ? 2006 HOH A O 1 HETATM 2797 O O . HOH K 6 . ? -20.096 25.440 26.494 1.00 2.00 ? 2007 HOH A O 1 HETATM 2798 O O . HOH K 6 . ? -20.916 27.791 14.878 1.00 2.00 ? 2008 HOH A O 1 HETATM 2799 O O . HOH K 6 . ? -23.434 19.417 22.472 1.00 2.00 ? 2009 HOH A O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . THR A 6 ? 2.0001 0.8269 0.5563 0.0022 -0.3475 -0.2225 6 THR A N 2 C CA . THR A 6 ? 1.9738 0.8282 0.5151 -0.0130 -0.2985 -0.2125 6 THR A CA 3 C C . THR A 6 ? 1.8865 0.8262 0.4967 -0.0268 -0.2298 -0.2141 6 THR A C 4 O O . THR A 6 ? 1.8406 0.8267 0.5213 -0.0224 -0.2204 -0.2211 6 THR A O 5 C CB . THR A 6 ? 1.8994 0.8141 0.5216 0.0057 -0.3216 -0.1966 6 THR A CB 6 O OG1 . THR A 6 ? 1.7742 0.8054 0.5510 0.0218 -0.3160 -0.1907 6 THR A OG1 7 C CG2 . THR A 6 ? 1.9798 0.8168 0.5522 0.0230 -0.3943 -0.1973 6 THR A CG2 8 N N . THR A 7 ? 1.8655 0.8239 0.4579 -0.0428 -0.1852 -0.2084 7 THR A N 9 C CA . THR A 7 ? 1.7806 0.8222 0.4456 -0.0547 -0.1241 -0.2103 7 THR A CA 10 C C . THR A 7 ? 1.6340 0.7943 0.4521 -0.0340 -0.1294 -0.1968 7 THR A C 11 O O . THR A 7 ? 1.5908 0.7805 0.4465 -0.0206 -0.1526 -0.1825 7 THR A O 12 C CB . THR A 7 ? 1.8087 0.8332 0.4125 -0.0785 -0.0784 -0.2093 7 THR A CB 13 O OG1 . THR A 7 ? 1.7686 0.8114 0.3882 -0.0684 -0.0999 -0.1924 7 THR A OG1 14 C CG2 . THR A 7 ? 1.9622 0.8589 0.4022 -0.1034 -0.0674 -0.2229 7 THR A CG2 15 N N . PHE A 8 ? 1.5628 0.7844 0.4634 -0.0322 -0.1077 -0.2022 8 PHE A N 16 C CA . PHE A 8 ? 1.4395 0.7646 0.4778 -0.0149 -0.1113 -0.1895 8 PHE A CA 17 C C . PHE A 8 ? 1.3516 0.7508 0.4472 -0.0206 -0.0727 -0.1792 8 PHE A C 18 O O . PHE A 8 ? 1.3815 0.7581 0.4192 -0.0382 -0.0416 -0.1831 8 PHE A O 19 C CB . PHE A 8 ? 1.4168 0.7684 0.5148 -0.0106 -0.1081 -0.1992 8 PHE A CB 20 C CG . PHE A 8 ? 1.4514 0.7739 0.5581 0.0052 -0.1589 -0.2015 8 PHE A CG 21 C CD1 . PHE A 8 ? 1.3799 0.7634 0.5885 0.0242 -0.1877 -0.1882 8 PHE A CD1 22 C CD2 . PHE A 8 ? 1.5642 0.7956 0.5764 -0.0003 -0.1777 -0.2183 8 PHE A CD2 23 C CE1 . PHE A 8 ? 1.4098 0.7703 0.6378 0.0380 -0.2348 -0.1925 8 PHE A CE1 24 C CE2 . PHE A 8 ? 1.5917 0.7945 0.6153 0.0149 -0.2297 -0.2221 8 PHE A CE2 25 C CZ . PHE A 8 ? 1.5169 0.7872 0.6541 0.0342 -0.2586 -0.2097 8 PHE A CZ 26 N N . LYS A 9 ? 1.2428 0.7257 0.4488 -0.0065 -0.0767 -0.1660 9 LYS A N 27 C CA . LYS A 9 ? 1.1606 0.7155 0.4289 -0.0099 -0.0451 -0.1563 9 LYS A CA 28 C C . LYS A 9 ? 1.0968 0.7089 0.4521 -0.0069 -0.0297 -0.1587 9 LYS A C 29 O O . LYS A 9 ? 1.0602 0.7041 0.4818 0.0073 -0.0518 -0.1508 9 LYS A O 30 C CB . LYS A 9 ? 1.1059 0.6999 0.4156 0.0032 -0.0641 -0.1374 9 LYS A CB 31 C CG . LYS A 9 ? 1.1624 0.7064 0.3905 -0.0018 -0.0712 -0.1359 9 LYS A CG 32 C CD . LYS A 9 ? 1.1231 0.6893 0.3842 0.0148 -0.0998 -0.1221 9 LYS A CD 33 C CE . LYS A 9 ? 1.1692 0.6831 0.3483 0.0097 -0.1065 -0.1217 9 LYS A CE 34 N NZ . LYS A 9 ? 1.1438 0.6535 0.3383 0.0279 -0.1444 -0.1155 9 LYS A NZ 35 N N . ARG A 10 ? 1.0876 0.7102 0.4442 -0.0207 0.0080 -0.1710 10 ARG A N 36 C CA . ARG A 10 ? 1.0545 0.7061 0.4712 -0.0198 0.0218 -0.1818 10 ARG A CA 37 C C . ARG A 10 ? 0.9885 0.7044 0.4761 -0.0232 0.0501 -0.1807 10 ARG A C 38 O O . ARG A 10 ? 0.9959 0.7141 0.4603 -0.0356 0.0748 -0.1844 10 ARG A O 39 C CB . ARG A 10 ? 1.1334 0.7221 0.4797 -0.0342 0.0411 -0.2078 10 ARG A CB 40 C CG . ARG A 10 ? 1.2122 0.7286 0.4868 -0.0306 0.0097 -0.2131 10 ARG A CG 41 C CD . ARG A 10 ? 1.3120 0.7666 0.5158 -0.0466 0.0344 -0.2399 10 ARG A CD 42 N NE . ARG A 10 ? 1.3938 0.7804 0.5389 -0.0414 0.0007 -0.2473 10 ARG A NE 43 C CZ . ARG A 10 ? 1.4995 0.7919 0.5216 -0.0516 -0.0094 -0.2559 10 ARG A CZ 44 N NH1 . ARG A 10 ? 1.5433 0.7939 0.4814 -0.0694 0.0144 -0.2575 10 ARG A NH1 45 N NH2 . ARG A 10 ? 1.5644 0.7989 0.5440 -0.0444 -0.0459 -0.2630 10 ARG A NH2 46 N N . ILE A 11 ? 0.9377 0.7015 0.5114 -0.0124 0.0441 -0.1766 11 ILE A N 47 C CA . ILE A 11 ? 0.8941 0.7117 0.5397 -0.0137 0.0650 -0.1796 11 ILE A CA 48 C C . ILE A 11 ? 0.9082 0.7225 0.5864 -0.0135 0.0748 -0.2003 11 ILE A C 49 O O . ILE A 11 ? 0.8954 0.7130 0.6078 -0.0019 0.0525 -0.1951 11 ILE A O 50 C CB . ILE A 11 ? 0.8263 0.6999 0.5460 0.0002 0.0450 -0.1541 11 ILE A CB 51 C CG1 . ILE A 11 ? 0.8146 0.6890 0.5031 0.0025 0.0322 -0.1339 11 ILE A CG1 52 C CG2 . ILE A 11 ? 0.7912 0.7122 0.5769 -0.0007 0.0604 -0.1571 11 ILE A CG2 53 C CD1 . ILE A 11 ? 0.7625 0.6795 0.5103 0.0150 0.0128 -0.1093 11 ILE A CD1 54 N N . PHE A 12 ? 0.9379 0.7443 0.6075 -0.0272 0.1099 -0.2256 12 PHE A N 55 C CA . PHE A 12 ? 0.9544 0.7587 0.6589 -0.0271 0.1236 -0.2496 12 PHE A CA 56 C C . PHE A 12 ? 0.8910 0.7602 0.7067 -0.0150 0.1179 -0.2450 12 PHE A C 57 O O . PHE A 12 ? 0.8532 0.7632 0.7081 -0.0150 0.1217 -0.2361 12 PHE A O 58 C CB . PHE A 12 ? 1.0161 0.7869 0.6729 -0.0478 0.1682 -0.2819 12 PHE A CB 59 C CG . PHE A 12 ? 1.0967 0.7889 0.6308 -0.0612 0.1728 -0.2876 12 PHE A CG 60 C CD1 . PHE A 12 ? 1.1498 0.7880 0.6338 -0.0585 0.1578 -0.2959 12 PHE A CD1 61 C CD2 . PHE A 12 ? 1.1280 0.7945 0.5932 -0.0768 0.1891 -0.2849 12 PHE A CD2 62 C CE1 . PHE A 12 ? 1.2345 0.7904 0.5969 -0.0705 0.1564 -0.3009 12 PHE A CE1 63 C CE2 . PHE A 12 ? 1.2180 0.8017 0.5613 -0.0895 0.1898 -0.2893 12 PHE A CE2 64 C CZ . PHE A 12 ? 1.2685 0.7955 0.5588 -0.0859 0.1719 -0.2969 12 PHE A CZ 65 N N . LEU A 13 ? 0.8856 0.7586 0.7477 -0.0046 0.1054 -0.2508 13 LEU A N 66 C CA . LEU A 13 ? 0.8378 0.7612 0.8015 0.0077 0.0960 -0.2480 13 LEU A CA 67 C C . LEU A 13 ? 0.8612 0.7875 0.8649 0.0036 0.1246 -0.2844 13 LEU A C 68 O O . LEU A 13 ? 0.9092 0.7959 0.8777 -0.0011 0.1371 -0.3066 13 LEU A O 69 C CB . LEU A 13 ? 0.8147 0.7412 0.8107 0.0228 0.0598 -0.2273 13 LEU A CB 70 C CG . LEU A 13 ? 0.7870 0.7191 0.7639 0.0279 0.0331 -0.1926 13 LEU A CG 71 C CD1 . LEU A 13 ? 0.7722 0.7048 0.7856 0.0394 0.0036 -0.1772 13 LEU A CD1 72 C CD2 . LEU A 13 ? 0.7460 0.7197 0.7546 0.0294 0.0319 -0.1739 13 LEU A CD2 73 N N . LYS A 14 ? 0.8309 0.8029 0.9099 0.0056 0.1340 -0.2922 14 LYS A N 74 C CA . LYS A 14 ? 0.8496 0.8331 0.9827 0.0017 0.1640 -0.3306 14 LYS A CA 75 C C . LYS A 14 ? 0.8130 0.8327 1.0501 0.0210 0.1378 -0.3286 14 LYS A C 76 O O . LYS A 14 ? 0.7700 0.8165 1.0436 0.0331 0.1039 -0.2982 14 LYS A O 77 C CB . LYS A 14 ? 0.8502 0.8570 0.9965 -0.0122 0.1962 -0.3470 14 LYS A CB 78 C CG . LYS A 14 ? 0.8941 0.8590 0.9325 -0.0335 0.2234 -0.3485 14 LYS A CG 79 C CD . LYS A 14 ? 0.8767 0.8678 0.9129 -0.0386 0.2205 -0.3303 14 LYS A CD 80 C CE . LYS A 14 ? 0.9264 0.8692 0.8481 -0.0570 0.2375 -0.3245 14 LYS A CE 81 N NZ . LYS A 14 ? 0.9034 0.8689 0.8193 -0.0600 0.2295 -0.3037 14 LYS A NZ 82 N N . ARG A 15 ? 0.8372 0.8521 1.1160 0.0234 0.1536 -0.3614 15 ARG A N 83 C CA . ARG A 15 ? 0.8125 0.8541 1.1901 0.0422 0.1284 -0.3642 15 ARG A CA 84 C C . ARG A 15 ? 0.7815 0.8738 1.2535 0.0481 0.1266 -0.3730 15 ARG A C 85 O O . ARG A 15 ? 0.7937 0.9010 1.2800 0.0359 0.1622 -0.4011 15 ARG A O 86 C CB . ARG A 15 ? 0.8540 0.8720 1.2454 0.0425 0.1488 -0.4013 15 ARG A CB 87 C CG . ARG A 15 ? 0.8364 0.8759 1.3303 0.0625 0.1233 -0.4087 15 ARG A CG 88 C CD . ARG A 15 ? 0.8218 0.8436 1.3059 0.0753 0.0785 -0.3742 15 ARG A CD 89 N NE . ARG A 15 ? 0.8265 0.8496 1.3868 0.0908 0.0616 -0.3890 15 ARG A NE 90 C CZ . ARG A 15 ? 0.8013 0.8564 1.4583 0.1064 0.0371 -0.3875 15 ARG A CZ 91 N NH1 . ARG A 15 ? 0.7702 0.8593 1.4608 0.1088 0.0255 -0.3721 15 ARG A NH1 92 N NH2 . ARG A 15 ? 0.8124 0.8611 1.5314 0.1203 0.0210 -0.4018 15 ARG A NH2 93 N N . MET A 16 ? 0.7472 0.8621 1.2821 0.0660 0.0838 -0.3493 16 MET A N 94 C CA . MET A 16 ? 0.7244 0.8815 1.3546 0.0755 0.0706 -0.3575 16 MET A CA 95 C C . MET A 16 ? 0.7181 0.8800 1.4278 0.0964 0.0337 -0.3552 16 MET A C 96 O O . MET A 16 ? 0.7202 0.8563 1.4016 0.1027 0.0107 -0.3320 16 MET A O 97 C CB . MET A 16 ? 0.6962 0.8693 1.3057 0.0748 0.0481 -0.3228 16 MET A CB 98 C CG . MET A 16 ? 0.6808 0.8372 1.2521 0.0834 0.0076 -0.2753 16 MET A CG 99 S SD . MET A 16 ? 0.6580 0.8266 1.1910 0.0804 -0.0124 -0.2374 16 MET A SD 100 C CE . MET A 16 ? 0.6526 0.7965 1.1531 0.0894 -0.0511 -0.1908 16 MET A CE 101 N N . PRO A 17 ? 0.7134 0.9069 1.5268 0.1072 0.0267 -0.3808 17 PRO A N 102 C CA . PRO A 17 ? 0.7119 0.9057 1.6013 0.1285 -0.0149 -0.3764 17 PRO A CA 103 C C . PRO A 17 ? 0.6955 0.8804 1.5649 0.1376 -0.0660 -0.3249 17 PRO A C 104 O O . PRO A 17 ? 0.6815 0.8824 1.5450 0.1357 -0.0786 -0.3080 17 PRO A O 105 C CB . PRO A 17 ? 0.7114 0.9439 1.7163 0.1371 -0.0115 -0.4166 17 PRO A CB 106 C CG . PRO A 17 ? 0.7014 0.9581 1.6884 0.1214 0.0158 -0.4241 17 PRO A CG 107 C CD . PRO A 17 ? 0.7130 0.9419 1.5838 0.1002 0.0554 -0.4167 17 PRO A CD 108 N N . SER A 18 ? 0.7027 0.8589 1.5573 0.1456 -0.0931 -0.3009 18 SER A N 109 C CA . SER A 18 ? 0.6989 0.8403 1.5395 0.1533 -0.1397 -0.2543 18 SER A CA 110 C C . SER A 18 ? 0.7032 0.8602 1.6267 0.1692 -0.1774 -0.2573 18 SER A C 111 O O . SER A 18 ? 0.7104 0.8843 1.7227 0.1802 -0.1774 -0.2950 18 SER A O 112 C CB . SER A 18 ? 0.7126 0.8202 1.5406 0.1584 -0.1591 -0.2358 18 SER A CB 113 O OG . SER A 18 ? 0.7247 0.8180 1.5880 0.1716 -0.2072 -0.2093 18 SER A OG 114 N N . ILE A 19 ? 0.7040 0.8526 1.5991 0.1707 -0.2107 -0.2191 19 ILE A N 115 C CA . ILE A 19 ? 0.7183 0.8717 1.6824 0.1866 -0.2556 -0.2182 19 ILE A CA 116 C C . ILE A 19 ? 0.7442 0.8741 1.7705 0.2045 -0.2929 -0.2198 19 ILE A C 117 O O . ILE A 19 ? 0.7589 0.8966 1.8697 0.2211 -0.3259 -0.2370 19 ILE A O 118 C CB . ILE A 19 ? 0.7260 0.8655 1.6327 0.1834 -0.2856 -0.1757 19 ILE A CB 119 C CG1 . ILE A 19 ? 0.7388 0.8378 1.5580 0.1759 -0.2955 -0.1278 19 ILE A CG1 120 C CG2 . ILE A 19 ? 0.7024 0.8709 1.5736 0.1695 -0.2538 -0.1837 19 ILE A CG2 121 C CD1 . ILE A 19 ? 0.7388 0.8308 1.4755 0.1644 -0.2968 -0.0933 19 ILE A CD1 122 N N . ARG A 20 ? 0.7519 0.8526 1.7417 0.2016 -0.2894 -0.2043 20 ARG A N 123 C CA . ARG A 20 ? 0.7763 0.8553 1.8277 0.2171 -0.3168 -0.2132 20 ARG A CA 124 C C . ARG A 20 ? 0.7695 0.8767 1.9019 0.2239 -0.2879 -0.2704 20 ARG A C 125 O O . ARG A 20 ? 0.7861 0.8970 2.0119 0.2424 -0.3140 -0.2948 20 ARG A O 126 C CB . ARG A 20 ? 0.7872 0.8278 1.7787 0.2099 -0.3184 -0.1825 20 ARG A CB 127 C CG . ARG A 20 ? 0.8211 0.8347 1.8723 0.2247 -0.3467 -0.1907 20 ARG A CG 128 C CD . ARG A 20 ? 0.8557 0.8307 1.8497 0.2155 -0.3497 -0.1587 20 ARG A CD 129 N NE . ARG A 20 ? 0.8955 0.8426 1.8223 0.2064 -0.3721 -0.1064 20 ARG A NE 130 C CZ . ARG A 20 ? 0.9364 0.8493 1.8115 0.1953 -0.3758 -0.0722 20 ARG A CZ 131 N NH1 . ARG A 20 ? 0.9434 0.8455 1.8277 0.1931 -0.3637 -0.0833 20 ARG A NH1 132 N NH2 . ARG A 20 ? 0.9643 0.8523 1.7782 0.1854 -0.3906 -0.0278 20 ARG A NH2 133 N N . GLU A 21 ? 0.7517 0.8744 1.8457 0.2089 -0.2344 -0.2924 21 GLU A N 134 C CA . GLU A 21 ? 0.7544 0.8978 1.9083 0.2109 -0.1975 -0.3478 21 GLU A CA 135 C C . GLU A 21 ? 0.7515 0.9342 2.0068 0.2212 -0.1994 -0.3854 21 GLU A C 136 O O . GLU A 21 ? 0.7655 0.9575 2.1173 0.2365 -0.2056 -0.4227 21 GLU A O 137 C CB . GLU A 21 ? 0.7459 0.8929 1.8234 0.1897 -0.1398 -0.3620 21 GLU A CB 138 C CG . GLU A 21 ? 0.7565 0.8666 1.7628 0.1827 -0.1330 -0.3460 21 GLU A CG 139 C CD . GLU A 21 ? 0.7592 0.8646 1.6805 0.1624 -0.0842 -0.3568 21 GLU A CD 140 O OE1 . GLU A 21 ? 0.7461 0.8668 1.6235 0.1505 -0.0677 -0.3472 21 GLU A OE1 141 O OE2 . GLU A 21 ? 0.7898 0.8712 1.6843 0.1584 -0.0648 -0.3746 21 GLU A OE2 142 N N . SER A 22 ? 0.7344 0.9407 1.9727 0.2130 -0.1947 -0.3774 22 SER A N 143 C CA . SER A 22 ? 0.7301 0.9774 2.0670 0.2204 -0.1959 -0.4137 22 SER A CA 144 C C . SER A 22 ? 0.7483 0.9902 2.1786 0.2463 -0.2604 -0.4113 22 SER A C 145 O O . SER A 22 ? 0.7516 1.0254 2.2968 0.2589 -0.2651 -0.4542 22 SER A O 146 C CB . SER A 22 ? 0.7110 0.9791 2.0031 0.2059 -0.1838 -0.4004 22 SER A CB 147 O OG . SER A 22 ? 0.7119 0.9527 1.9316 0.2064 -0.2250 -0.3452 22 SER A OG 148 N N . LEU A 23 ? 0.7653 0.9643 2.1478 0.2537 -0.3098 -0.3627 23 LEU A N 149 C CA . LEU A 23 ? 0.7961 0.9743 2.2530 0.2782 -0.3752 -0.3568 23 LEU A CA 150 C C . LEU A 23 ? 0.8116 0.9852 2.3505 0.2933 -0.3751 -0.3925 23 LEU A C 151 O O . LEU A 23 ? 0.8304 1.0109 2.4782 0.3153 -0.4123 -0.4180 23 LEU A O 152 C CB . LEU A 23 ? 0.8217 0.9457 2.1921 0.2781 -0.4232 -0.2938 23 LEU A CB 153 C CG . LEU A 23 ? 0.8242 0.9438 2.1361 0.2713 -0.4455 -0.2591 23 LEU A CG 154 C CD1 . LEU A 23 ? 0.8574 0.9178 2.0737 0.2673 -0.4810 -0.1991 23 LEU A CD1 155 C CD2 . LEU A 23 ? 0.8392 0.9772 2.2458 0.2891 -0.4883 -0.2811 23 LEU A CD2 156 N N . LYS A 24 ? 0.8073 0.9670 2.2959 0.2826 -0.3365 -0.3954 24 LYS A N 157 C CA . LYS A 24 ? 0.8249 0.9790 2.3845 0.2953 -0.3305 -0.4327 24 LYS A CA 158 C C . LYS A 24 ? 0.8179 1.0217 2.4780 0.2984 -0.2888 -0.4998 24 LYS A C 159 O O . LYS A 24 ? 0.8358 1.0475 2.6066 0.3186 -0.3055 -0.5372 24 LYS A O 160 C CB . LYS A 24 ? 0.8274 0.9517 2.3022 0.2817 -0.3001 -0.4203 24 LYS A CB 161 C CG . LYS A 24 ? 0.8490 0.9222 2.2549 0.2816 -0.3428 -0.3630 24 LYS A CG 162 C CD . LYS A 24 ? 0.8630 0.9086 2.2102 0.2712 -0.3180 -0.3588 24 LYS A CD 163 C CE . LYS A 24 ? 0.8730 0.8776 2.1300 0.2610 -0.3429 -0.2988 24 LYS A CE 164 N NZ . LYS A 24 ? 0.8806 0.8602 2.0863 0.2505 -0.3218 -0.2954 24 LYS A NZ 165 N N . GLU A 25 ? 0.7985 1.0336 2.4203 0.2777 -0.2333 -0.5157 25 GLU A N 166 C CA . GLU A 25 ? 0.7960 1.0790 2.5063 0.2750 -0.1858 -0.5785 25 GLU A CA 167 C C . GLU A 25 ? 0.7983 1.1132 2.6426 0.2965 -0.2287 -0.6010 25 GLU A C 168 O O . GLU A 25 ? 0.8074 1.1547 2.7723 0.3069 -0.2117 -0.6582 25 GLU A O 169 C CB . GLU A 25 ? 0.7776 1.0810 2.4101 0.2469 -0.1284 -0.5799 25 GLU A CB 170 C CG . GLU A 25 ? 0.7824 1.1322 2.4941 0.2377 -0.0698 -0.6436 25 GLU A CG 171 C CD . GLU A 25 ? 0.7729 1.1670 2.5642 0.2408 -0.0860 -0.6545 25 GLU A CD 172 O OE1 . GLU A 25 ? 0.7594 1.1531 2.4773 0.2285 -0.0936 -0.6181 25 GLU A OE1 173 O OE2 . GLU A 25 ? 0.7888 1.2186 2.7204 0.2556 -0.0912 -0.7021 25 GLU A OE2 174 N N . ARG A 26 ? 0.7973 1.1005 2.6189 0.3029 -0.2849 -0.5569 26 ARG A N 175 C CA . ARG A 26 ? 0.8078 1.1297 2.7428 0.3249 -0.3411 -0.5693 26 ARG A CA 176 C C . ARG A 26 ? 0.8421 1.1372 2.8612 0.3539 -0.3964 -0.5773 26 ARG A C 177 O O . ARG A 26 ? 0.8520 1.1752 3.0112 0.3745 -0.4175 -0.6223 26 ARG A O 178 C CB . ARG A 26 ? 0.8074 1.1091 2.6671 0.3218 -0.3878 -0.5140 26 ARG A CB 179 C CG . ARG A 26 ? 0.8115 1.1436 2.7677 0.3347 -0.4278 -0.5318 26 ARG A CG 180 C CD . ARG A 26 ? 0.7947 1.1249 2.6589 0.3186 -0.4334 -0.4928 26 ARG A CD 181 N NE . ARG A 26 ? 0.7590 1.1214 2.5661 0.2903 -0.3559 -0.5061 26 ARG A NE 182 C CZ . ARG A 26 ? 0.7463 1.1229 2.4986 0.2740 -0.3440 -0.4903 26 ARG A CZ 183 N NH1 . ARG A 26 ? 0.7600 1.1234 2.5066 0.2828 -0.4036 -0.4620 26 ARG A NH1 184 N NH2 . ARG A 26 ? 0.7230 1.1222 2.4219 0.2483 -0.2732 -0.5038 26 ARG A NH2 185 N N . GLY A 27 ? 0.8630 1.1035 2.7990 0.3549 -0.4191 -0.5347 27 GLY A N 186 C CA . GLY A 27 ? 0.9011 1.1046 2.8962 0.3797 -0.4710 -0.5352 27 GLY A CA 187 C C . GLY A 27 ? 0.9379 1.0859 2.8878 0.3910 -0.5509 -0.4769 27 GLY A C 188 O O . GLY A 27 ? 0.9771 1.0994 3.0044 0.4164 -0.6122 -0.4814 27 GLY A O 189 N N . VAL A 28 ? 0.9343 1.0592 2.7554 0.3716 -0.5499 -0.4227 28 VAL A N 190 C CA . VAL A 28 ? 0.9781 1.0461 2.7379 0.3772 -0.6181 -0.3655 28 VAL A CA 191 C C . VAL A 28 ? 1.0204 1.0252 2.7316 0.3801 -0.6439 -0.3318 28 VAL A C 192 O O . VAL A 28 ? 1.0028 1.0052 2.6682 0.3667 -0.5989 -0.3317 28 VAL A O 193 C CB . VAL A 28 ? 0.9598 1.0249 2.5957 0.3534 -0.6011 -0.3213 28 VAL A CB 194 C CG1 . VAL A 28 ? 1.0090 1.0064 2.5638 0.3553 -0.6640 -0.2605 28 VAL A CG1 195 C CG2 . VAL A 28 ? 0.9305 1.0519 2.6144 0.3508 -0.5838 -0.3513 28 VAL A CG2 196 N N . ASP A 29 ? 1.0838 1.0337 2.8049 0.3972 -0.7185 -0.3040 29 ASP A N 197 C CA . ASP A 29 ? 1.1343 1.0129 2.7917 0.3962 -0.7489 -0.2613 29 ASP A CA 198 C C . ASP A 29 ? 1.1423 0.9894 2.6499 0.3691 -0.7344 -0.2010 29 ASP A C 199 O O . ASP A 29 ? 1.1649 0.9939 2.6212 0.3656 -0.7634 -0.1706 29 ASP A O 200 C CB . ASP A 29 ? 1.2059 1.0284 2.9164 0.4223 -0.8358 -0.2508 29 ASP A CB 201 C CG . ASP A 29 ? 1.2549 1.0092 2.9392 0.4257 -0.8637 -0.2250 29 ASP A CG 202 O OD1 . ASP A 29 ? 1.2391 0.9810 2.8421 0.4042 -0.8220 -0.2018 29 ASP A OD1 203 O OD2 . ASP A 29 ? 1.3137 1.0245 3.0621 0.4501 -0.9300 -0.2287 29 ASP A OD2 204 N N . MET A 30 ? 1.1295 0.9699 2.5699 0.3502 -0.6899 -0.1861 30 MET A N 205 C CA . MET A 30 ? 1.1303 0.9502 2.4403 0.3236 -0.6666 -0.1360 30 MET A CA 206 C C . MET A 30 ? 1.2055 0.9455 2.4425 0.3205 -0.7195 -0.0789 30 MET A C 207 O O . MET A 30 ? 1.2197 0.9394 2.3608 0.3037 -0.7181 -0.0383 30 MET A O 208 C CB . MET A 30 ? 1.0937 0.9281 2.3652 0.3061 -0.6089 -0.1405 30 MET A CB 209 C CG . MET A 30 ? 1.0411 0.9430 2.3554 0.3035 -0.5507 -0.1917 30 MET A CG 210 S SD . MET A 30 ? 1.0109 0.9598 2.2717 0.2874 -0.5147 -0.1887 30 MET A SD 211 C CE . MET A 30 ? 0.9702 0.9868 2.3250 0.2930 -0.4653 -0.2606 30 MET A CE 212 N N . ALA A 31 ? 1.2619 0.9530 2.5415 0.3358 -0.7647 -0.0767 31 ALA A N 213 C CA . ALA A 31 ? 1.3474 0.9515 2.5555 0.3316 -0.8156 -0.0231 31 ALA A CA 214 C C . ALA A 31 ? 1.4070 0.9764 2.5908 0.3402 -0.8719 -0.0014 31 ALA A C 215 O O . ALA A 31 ? 1.4742 0.9731 2.5583 0.3274 -0.8990 0.0503 31 ALA A O 216 C CB . ALA A 31 ? 1.3928 0.9514 2.6593 0.3475 -0.8527 -0.0303 31 ALA A CB 217 N N . ARG A 32 ? 1.3905 1.0065 2.6637 0.3606 -0.8887 -0.0418 32 ARG A N 218 C CA . ARG A 32 ? 1.4490 1.0340 2.7150 0.3725 -0.9500 -0.0283 32 ARG A CA 219 C C . ARG A 32 ? 1.4309 1.0378 2.6102 0.3532 -0.9228 -0.0079 32 ARG A C 220 O O . ARG A 32 ? 1.4778 1.0581 2.6375 0.3603 -0.9707 0.0049 32 ARG A O 221 C CB . ARG A 32 ? 1.4389 1.0641 2.8551 0.4046 -0.9858 -0.0841 32 ARG A CB 222 C CG . ARG A 32 ? 1.5222 1.0889 2.9526 0.4256 -1.0759 -0.0709 32 ARG A CG 223 C CD . ARG A 32 ? 1.5334 1.1175 3.1248 0.4609 -1.1223 -0.1230 32 ARG A CD 224 N NE . ARG A 32 ? 1.5725 1.1062 3.1867 0.4707 -1.1446 -0.1189 32 ARG A NE 225 C CZ . ARG A 32 ? 1.5728 1.1202 3.3254 0.4997 -1.1735 -0.1654 32 ARG A CZ 226 N NH1 . ARG A 32 ? 1.5367 1.1509 3.4262 0.5217 -1.1813 -0.2226 32 ARG A NH1 227 N NH2 . ARG A 32 ? 1.6118 1.1063 3.3703 0.5062 -1.1932 -0.1566 32 ARG A NH2 228 N N . LEU A 33 ? 1.3701 1.0223 2.4984 0.3297 -0.8495 -0.0061 33 LEU A N 229 C CA . LEU A 33 ? 1.3578 1.0220 2.3888 0.3084 -0.8198 0.0193 33 LEU A CA 230 C C . LEU A 33 ? 1.4373 1.0179 2.3360 0.2901 -0.8383 0.0816 33 LEU A C 231 O O . LEU A 33 ? 1.4985 1.0146 2.3801 0.2914 -0.8685 0.1048 33 LEU A O 232 C CB . LEU A 33 ? 1.2695 1.0026 2.2889 0.2902 -0.7384 0.0008 33 LEU A CB 233 C CG . LEU A 33 ? 1.1983 1.0151 2.3014 0.2968 -0.7042 -0.0522 33 LEU A CG 234 C CD1 . LEU A 33 ? 1.2009 1.0395 2.4425 0.3240 -0.7341 -0.1005 33 LEU A CD1 235 C CD2 . LEU A 33 ? 1.1279 0.9920 2.2081 0.2786 -0.6291 -0.0665 33 LEU A CD2 236 N N . GLY A 34 ? 1.4426 1.0226 2.2466 0.2715 -0.8172 0.1075 34 GLY A N 237 C CA . GLY A 34 ? 1.5158 1.0214 2.1873 0.2495 -0.8208 0.1641 34 GLY A CA 238 C C . GLY A 34 ? 1.4890 0.9994 2.1215 0.2276 -0.7644 0.1789 34 GLY A C 239 O O . GLY A 34 ? 1.4138 0.9863 2.1120 0.2294 -0.7229 0.1457 34 GLY A O 240 N N . PRO A 35 ? 1.5573 0.9997 2.0813 0.2055 -0.7617 0.2277 35 PRO A N 241 C CA . PRO A 35 ? 1.5282 0.9791 2.0191 0.1827 -0.7063 0.2409 35 PRO A CA 242 C C . PRO A 35 ? 1.4388 0.9657 1.9185 0.1694 -0.6403 0.2253 35 PRO A C 243 O O . PRO A 35 ? 1.4156 0.9503 1.8660 0.1503 -0.5963 0.2362 35 PRO A O 244 C CB . PRO A 35 ? 1.6277 0.9879 2.0011 0.1603 -0.7176 0.2958 35 PRO A CB 245 C CG . PRO A 35 ? 1.7216 1.0102 2.0819 0.1766 -0.7921 0.3095 35 PRO A CG 246 C CD . PRO A 35 ? 1.6713 1.0187 2.1039 0.2008 -0.8125 0.2709 35 PRO A CD 247 N N . GLU A 36 ? 1.3936 0.9732 1.8995 0.1794 -0.6362 0.1993 36 GLU A N 248 C CA . GLU A 36 ? 1.3156 0.9628 1.8100 0.1686 -0.5793 0.1829 36 GLU A CA 249 C C . GLU A 36 ? 1.3438 0.9648 1.7257 0.1444 -0.5540 0.2213 36 GLU A C 250 O O . GLU A 36 ? 1.2972 0.9513 1.6542 0.1286 -0.5028 0.2214 36 GLU A O 251 C CB . GLU A 36 ? 1.2474 0.9422 1.7930 0.1658 -0.5352 0.1567 36 GLU A CB 252 C CG . GLU A 36 ? 1.2297 0.9433 1.8806 0.1869 -0.5532 0.1190 36 GLU A CG 253 C CD . GLU A 36 ? 1.1804 0.9274 1.8615 0.1812 -0.5105 0.0979 36 GLU A CD 254 O OE1 . GLU A 36 ? 1.1224 0.9145 1.7830 0.1707 -0.4650 0.0858 36 GLU A OE1 255 O OE2 . GLU A 36 ? 1.2007 0.9244 1.9233 0.1873 -0.5253 0.0933 36 GLU A OE2 256 N N . ILE A 54 ? 1.2920 1.0746 1.2151 -0.0154 -0.1408 0.2972 54 ILE A N 257 C CA . ILE A 54 ? 1.3163 1.0792 1.2182 -0.0026 -0.1793 0.2989 54 ILE A CA 258 C C . ILE A 54 ? 1.2978 1.0644 1.2675 0.0147 -0.2163 0.2848 54 ILE A C 259 O O . ILE A 54 ? 1.3469 1.0748 1.3057 0.0218 -0.2551 0.2955 54 ILE A O 260 C CB . ILE A 54 ? 1.4152 1.1084 1.2301 -0.0152 -0.1912 0.3332 54 ILE A CB 261 C CG1 . ILE A 54 ? 1.4741 1.1146 1.2813 -0.0288 -0.1943 0.3581 54 ILE A CG1 262 C CG2 . ILE A 54 ? 1.4352 1.1266 1.1810 -0.0305 -0.1539 0.3420 54 ILE A CG2 263 C CD1 . ILE A 54 ? 1.5835 1.1421 1.3011 -0.0392 -0.2167 0.3916 54 ILE A CD1 264 N N . LEU A 55 ? 1.2314 1.0412 1.2698 0.0219 -0.2057 0.2593 55 LEU A N 265 C CA . LEU A 55 ? 1.2089 1.0269 1.3158 0.0384 -0.2345 0.2401 55 LEU A CA 266 C C . LEU A 55 ? 1.1319 1.0017 1.2978 0.0461 -0.2166 0.2061 55 LEU A C 267 O O . LEU A 55 ? 1.1079 0.9922 1.2808 0.0374 -0.1901 0.2033 55 LEU A O 268 C CB . LEU A 55 ? 1.2606 1.0309 1.3798 0.0344 -0.2547 0.2599 55 LEU A CB 269 C CG . LEU A 55 ? 1.2633 1.0272 1.4457 0.0528 -0.2935 0.2447 55 LEU A CG 270 C CD1 . LEU A 55 ? 1.3359 1.0336 1.5031 0.0482 -0.3231 0.2735 55 LEU A CD1 271 C CD2 . LEU A 55 ? 1.1994 1.0052 1.4539 0.0606 -0.2804 0.2129 55 LEU A CD2 272 N N . THR A 56 ? 1.0968 0.9915 1.3028 0.0617 -0.2315 0.1792 56 THR A N 273 C CA . THR A 56 ? 1.0426 0.9691 1.3090 0.0709 -0.2249 0.1461 56 THR A CA 274 C C . THR A 56 ? 1.0276 0.9682 1.3328 0.0864 -0.2466 0.1232 56 THR A C 275 O O . THR A 56 ? 1.0149 0.9767 1.3041 0.0880 -0.2410 0.1134 56 THR A O 276 C CB . THR A 56 ? 0.9953 0.9573 1.2503 0.0661 -0.1908 0.1279 56 THR A CB 277 O OG1 . THR A 56 ? 1.0030 0.9565 1.2285 0.0524 -0.1712 0.1469 56 THR A OG1 278 C CG2 . THR A 56 ? 0.9649 0.9464 1.2704 0.0741 -0.1861 0.0950 56 THR A CG2 279 N N . ASN A 57 ? 1.0291 0.9578 1.3898 0.0975 -0.2715 0.1135 57 ASN A N 280 C CA . ASN A 57 ? 1.0193 0.9593 1.4295 0.1131 -0.2963 0.0914 57 ASN A CA 281 C C . ASN A 57 ? 0.9593 0.9465 1.4046 0.1177 -0.2720 0.0510 57 ASN A C 282 O O . ASN A 57 ? 0.9545 0.9600 1.4268 0.1254 -0.2818 0.0334 57 ASN A O 283 C CB . ASN A 57 ? 1.0488 0.9625 1.5156 0.1250 -0.3299 0.0891 57 ASN A CB 284 C CG . ASN A 57 ? 1.0355 0.9484 1.5298 0.1229 -0.3149 0.0797 57 ASN A CG 285 O OD1 . ASN A 57 ? 0.9965 0.9415 1.5175 0.1246 -0.2899 0.0486 57 ASN A OD1 286 N ND2 . ASN A 57 ? 1.0789 0.9505 1.5621 0.1177 -0.3302 0.1066 57 ASN A ND2 287 N N . TYR A 58 ? 0.9160 0.9188 1.3588 0.1118 -0.2410 0.0360 58 TYR A N 288 C CA . TYR A 58 ? 0.8731 0.9086 1.3442 0.1144 -0.2165 -0.0035 58 TYR A CA 289 C C . TYR A 58 ? 0.8696 0.9126 1.4198 0.1288 -0.2329 -0.0328 58 TYR A C 290 O O . TYR A 58 ? 0.8527 0.9236 1.4350 0.1316 -0.2171 -0.0663 58 TYR A O 291 C CB . TYR A 58 ? 0.8557 0.9156 1.2936 0.1087 -0.1982 -0.0106 58 TYR A CB 292 C CG . TYR A 58 ? 0.8577 0.9094 1.2222 0.0973 -0.1890 0.0195 58 TYR A CG 293 C CD1 . TYR A 58 ? 0.8533 0.9001 1.1811 0.0882 -0.1682 0.0275 58 TYR A CD1 294 C CD2 . TYR A 58 ? 0.8743 0.9225 1.2091 0.0961 -0.2021 0.0373 58 TYR A CD2 295 C CE1 . TYR A 58 ? 0.8615 0.9035 1.1314 0.0786 -0.1579 0.0513 58 TYR A CE1 296 C CE2 . TYR A 58 ? 0.8808 0.9206 1.1487 0.0856 -0.1907 0.0621 58 TYR A CE2 297 C CZ . TYR A 58 ? 0.8758 0.9143 1.1147 0.0770 -0.1672 0.0683 58 TYR A CZ 298 O OH . TYR A 58 ? 0.9008 0.9337 1.0818 0.0673 -0.1540 0.0895 58 TYR A OH 299 N N . MET A 59 ? 0.8858 0.9022 1.4692 0.1371 -0.2635 -0.0211 59 MET A N 300 C CA . MET A 59 ? 0.8882 0.9077 1.5526 0.1534 -0.2871 -0.0462 59 MET A CA 301 C C . MET A 59 ? 0.8560 0.8927 1.5621 0.1559 -0.2605 -0.0859 59 MET A C 302 O O . MET A 59 ? 0.8498 0.9085 1.6205 0.1655 -0.2574 -0.1224 59 MET A O 303 C CB . MET A 59 ? 0.9331 0.9104 1.6125 0.1611 -0.3295 -0.0197 59 MET A CB 304 C CG . MET A 59 ? 0.9689 0.9430 1.7217 0.1798 -0.3690 -0.0351 59 MET A CG 305 S SD . MET A 59 ? 1.0302 0.9821 1.7490 0.1822 -0.4100 -0.0042 59 MET A SD 306 C CE . MET A 59 ? 1.0950 0.9788 1.8119 0.1897 -0.4631 0.0298 59 MET A CE 307 N N . ASP A 60 ? 0.8339 0.8589 1.5023 0.1467 -0.2409 -0.0801 60 ASP A N 308 C CA . ASP A 60 ? 0.8152 0.8465 1.5048 0.1471 -0.2161 -0.1153 60 ASP A CA 309 C C . ASP A 60 ? 0.7796 0.8236 1.4100 0.1335 -0.1771 -0.1263 60 ASP A C 310 O O . ASP A 60 ? 0.7785 0.8145 1.3985 0.1301 -0.1582 -0.1465 60 ASP A O 311 C CB . ASP A 60 ? 0.8350 0.8356 1.5330 0.1487 -0.2308 -0.1046 60 ASP A CB 312 C CG . ASP A 60 ? 0.8729 0.8539 1.6292 0.1625 -0.2703 -0.0968 60 ASP A CG 313 O OD1 . ASP A 60 ? 0.9041 0.8745 1.6512 0.1642 -0.2966 -0.0681 60 ASP A OD1 314 O OD2 . ASP A 60 ? 0.8986 0.8709 1.7070 0.1720 -0.2766 -0.1204 60 ASP A OD2 315 N N . THR A 61 ? 0.7487 0.8075 1.3371 0.1260 -0.1677 -0.1135 61 THR A N 316 C CA . THR A 61 ? 0.7229 0.7899 1.2530 0.1136 -0.1339 -0.1233 61 THR A CA 317 C C . THR A 61 ? 0.7128 0.7978 1.2679 0.1130 -0.1062 -0.1668 61 THR A C 318 O O . THR A 61 ? 0.7107 0.8171 1.3175 0.1190 -0.1104 -0.1818 61 THR A O 319 C CB . THR A 61 ? 0.7099 0.7849 1.1876 0.1059 -0.1328 -0.0963 61 THR A CB 320 O OG1 . THR A 61 ? 0.7126 0.7687 1.1598 0.1029 -0.1490 -0.0590 61 THR A OG1 321 C CG2 . THR A 61 ? 0.6995 0.7806 1.1211 0.0944 -0.1000 -0.1098 61 THR A CG2 322 N N . GLN A 62 ? 0.7078 0.7809 1.2254 0.1049 -0.0782 -0.1877 62 GLN A N 323 C CA . GLN A 62 ? 0.7122 0.7921 1.2472 0.1016 -0.0462 -0.2319 62 GLN A CA 324 C C . GLN A 62 ? 0.7139 0.7853 1.1725 0.0854 -0.0111 -0.2431 62 GLN A C 325 O O . GLN A 62 ? 0.7353 0.7999 1.1881 0.0785 0.0207 -0.2789 62 GLN A O 326 C CB . GLN A 62 ? 0.7353 0.7952 1.2986 0.1075 -0.0453 -0.2551 62 GLN A CB 327 C CG . GLN A 62 ? 0.7312 0.7815 1.3385 0.1204 -0.0843 -0.2325 62 GLN A CG 328 C CD . GLN A 62 ? 0.7502 0.7824 1.3947 0.1275 -0.0847 -0.2589 62 GLN A CD 329 O OE1 . GLN A 62 ? 0.7742 0.8138 1.4550 0.1295 -0.0621 -0.2993 62 GLN A OE1 330 N NE2 . GLN A 62 ? 0.7531 0.7611 1.3924 0.1307 -0.1089 -0.2378 62 GLN A NE2 331 N N . TYR A 63 ? 0.6979 0.7659 1.0960 0.0788 -0.0159 -0.2136 63 TYR A N 332 C CA . TYR A 63 ? 0.7109 0.7644 1.0310 0.0643 0.0115 -0.2204 63 TYR A CA 333 C C . TYR A 63 ? 0.6897 0.7596 0.9808 0.0596 0.0087 -0.1969 63 TYR A C 334 O O . TYR A 63 ? 0.6690 0.7482 0.9694 0.0659 -0.0174 -0.1654 63 TYR A O 335 C CB . TYR A 63 ? 0.7298 0.7464 0.9887 0.0611 0.0073 -0.2130 63 TYR A CB 336 C CG . TYR A 63 ? 0.7623 0.7543 1.0311 0.0627 0.0155 -0.2421 63 TYR A CG 337 C CD1 . TYR A 63 ? 0.8015 0.7805 1.0520 0.0534 0.0508 -0.2798 63 TYR A CD1 338 C CD2 . TYR A 63 ? 0.7674 0.7472 1.0641 0.0721 -0.0097 -0.2333 63 TYR A CD2 339 C CE1 . TYR A 63 ? 0.8471 0.8001 1.1021 0.0543 0.0608 -0.3087 63 TYR A CE1 340 C CE2 . TYR A 63 ? 0.8112 0.7663 1.1163 0.0740 -0.0033 -0.2615 63 TYR A CE2 341 C CZ . TYR A 63 ? 0.8511 0.7924 1.1335 0.0655 0.0322 -0.2996 63 TYR A CZ 342 O OH . TYR A 63 ? 0.9001 0.8130 1.1849 0.0667 0.0412 -0.3297 63 TYR A OH 343 N N . TYR A 64 ? 0.7009 0.7703 0.9530 0.0471 0.0372 -0.2130 64 TYR A N 344 C CA . TYR A 64 ? 0.6855 0.7667 0.9041 0.0414 0.0371 -0.1944 64 TYR A CA 345 C C . TYR A 64 ? 0.7117 0.7672 0.8496 0.0258 0.0652 -0.2055 64 TYR A C 346 O O . TYR A 64 ? 0.7460 0.7787 0.8615 0.0172 0.0908 -0.2335 64 TYR A O 347 C CB . TYR A 64 ? 0.6701 0.7871 0.9519 0.0434 0.0371 -0.2037 64 TYR A CB 348 C CG . TYR A 64 ? 0.6896 0.8136 0.9901 0.0324 0.0738 -0.2439 64 TYR A CG 349 C CD1 . TYR A 64 ? 0.7041 0.8315 1.0619 0.0358 0.0863 -0.2757 64 TYR A CD1 350 C CD2 . TYR A 64 ? 0.6977 0.8231 0.9587 0.0173 0.0988 -0.2516 64 TYR A CD2 351 C CE1 . TYR A 64 ? 0.7269 0.8609 1.1043 0.0235 0.1263 -0.3155 64 TYR A CE1 352 C CE2 . TYR A 64 ? 0.7212 0.8510 0.9992 0.0038 0.1376 -0.2894 64 TYR A CE2 353 C CZ . TYR A 64 ? 0.7360 0.8711 1.0730 0.0064 0.1530 -0.3218 64 TYR A CZ 354 O OH . TYR A 64 ? 0.7638 0.9036 1.1200 -0.0091 0.1974 -0.3619 64 TYR A OH 355 N N . GLY A 65 ? 0.7018 0.7565 0.7923 0.0218 0.0602 -0.1836 65 GLY A N 356 C CA . GLY A 65 ? 0.7279 0.7593 0.7449 0.0068 0.0842 -0.1924 65 GLY A CA 357 C C . GLY A 65 ? 0.7110 0.7696 0.7399 0.0016 0.0903 -0.1890 65 GLY A C 358 O O . GLY A 65 ? 0.6812 0.7732 0.7690 0.0107 0.0718 -0.1779 65 GLY A O 359 N N . GLU A 66 ? 0.7362 0.7756 0.7060 -0.0137 0.1142 -0.1987 66 GLU A N 360 C CA . GLU A 66 ? 0.7239 0.7849 0.6980 -0.0205 0.1198 -0.1958 66 GLU A CA 361 C C . GLU A 66 ? 0.7231 0.7667 0.6276 -0.0215 0.1082 -0.1705 66 GLU A C 362 O O . GLU A 66 ? 0.7449 0.7522 0.5859 -0.0226 0.1058 -0.1641 66 GLU A O 363 C CB . GLU A 66 ? 0.7549 0.8110 0.7257 -0.0394 0.1594 -0.2287 66 GLU A CB 364 C CG . GLU A 66 ? 0.7543 0.8354 0.8094 -0.0384 0.1744 -0.2588 66 GLU A CG 365 C CD . GLU A 66 ? 0.7913 0.8668 0.8464 -0.0602 0.2216 -0.2957 66 GLU A CD 366 O OE1 . GLU A 66 ? 0.8204 0.8694 0.8050 -0.0779 0.2428 -0.2965 66 GLU A OE1 367 O OE2 . GLU A 66 ? 0.7944 0.8912 0.9227 -0.0604 0.2389 -0.3253 66 GLU A OE2 368 N N . ILE A 67 ? 0.7004 0.7693 0.6205 -0.0201 0.0983 -0.1574 67 ILE A N 369 C CA . ILE A 67 ? 0.7015 0.7569 0.5612 -0.0220 0.0911 -0.1378 67 ILE A CA 370 C C . ILE A 67 ? 0.7041 0.7728 0.5654 -0.0334 0.1041 -0.1465 67 ILE A C 371 O O . ILE A 67 ? 0.6967 0.7929 0.6196 -0.0364 0.1117 -0.1636 67 ILE A O 372 C CB . ILE A 67 ? 0.6729 0.7425 0.5448 -0.0067 0.0608 -0.1075 67 ILE A CB 373 C CG1 . ILE A 67 ? 0.6493 0.7546 0.5845 0.0003 0.0449 -0.1006 67 ILE A CG1 374 C CG2 . ILE A 67 ? 0.6712 0.7292 0.5503 0.0027 0.0493 -0.1009 67 ILE A CG2 375 C CD1 . ILE A 67 ? 0.6341 0.7453 0.5681 0.0116 0.0192 -0.0701 67 ILE A CD1 376 N N . GLY A 68 ? 0.7171 0.7654 0.5146 -0.0396 0.1060 -0.1369 68 GLY A N 377 C CA . GLY A 68 ? 0.7166 0.7776 0.5134 -0.0485 0.1115 -0.1394 68 GLY A CA 378 C C . GLY A 68 ? 0.6921 0.7687 0.4878 -0.0362 0.0835 -0.1124 68 GLY A C 379 O O . GLY A 68 ? 0.6850 0.7518 0.4567 -0.0254 0.0681 -0.0928 68 GLY A O 380 N N . ILE A 69 ? 0.6834 0.7828 0.5059 -0.0383 0.0772 -0.1128 69 ILE A N 381 C CA . ILE A 69 ? 0.6732 0.7780 0.4770 -0.0297 0.0541 -0.0890 69 ILE A CA 382 C C . ILE A 69 ? 0.6848 0.7899 0.4704 -0.0408 0.0596 -0.0958 69 ILE A C 383 O O . ILE A 69 ? 0.6829 0.8099 0.5180 -0.0468 0.0607 -0.1113 69 ILE A O 384 C CB . ILE A 69 ? 0.6549 0.7840 0.5113 -0.0160 0.0269 -0.0752 69 ILE A CB 385 C CG1 . ILE A 69 ? 0.6455 0.7711 0.5158 -0.0053 0.0198 -0.0648 69 ILE A CG1 386 C CG2 . ILE A 69 ? 0.6577 0.7840 0.4810 -0.0105 0.0078 -0.0526 69 ILE A CG2 387 C CD1 . ILE A 69 ? 0.6365 0.7785 0.5577 0.0063 -0.0059 -0.0528 69 ILE A CD1 388 N N . GLY A 70 ? 0.6984 0.7788 0.4171 -0.0434 0.0619 -0.0858 70 GLY A N 389 C CA . GLY A 70 ? 0.7126 0.7879 0.4057 -0.0536 0.0655 -0.0903 70 GLY A CA 390 C C . GLY A 70 ? 0.7419 0.7897 0.3958 -0.0721 0.0930 -0.1083 70 GLY A C 391 O O . GLY A 70 ? 0.7570 0.7849 0.3962 -0.0779 0.1107 -0.1185 70 GLY A O 392 N N . THR A 71 ? 0.7567 0.7979 0.3874 -0.0822 0.0956 -0.1116 71 THR A N 393 C CA . THR A 71 ? 0.7929 0.8029 0.3806 -0.1030 0.1215 -0.1274 71 THR A CA 394 C C . THR A 71 ? 0.7931 0.8301 0.4444 -0.1187 0.1379 -0.1513 71 THR A C 395 O O . THR A 71 ? 0.7707 0.8434 0.4792 -0.1128 0.1194 -0.1514 71 THR A O 396 C CB . THR A 71 ? 0.8115 0.7944 0.3344 -0.1037 0.1133 -0.1161 71 THR A CB 397 O OG1 . THR A 71 ? 0.8100 0.7723 0.2893 -0.0879 0.0995 -0.0982 71 THR A OG1 398 C CG2 . THR A 71 ? 0.8567 0.8009 0.3308 -0.1272 0.1389 -0.1313 71 THR A CG2 399 N N . PRO A 72 ? 0.8267 0.8413 0.4623 -0.1405 0.1724 -0.1724 72 PRO A N 400 C CA . PRO A 72 ? 0.8288 0.8537 0.5087 -0.1466 0.1954 -0.1922 72 PRO A CA 401 C C . PRO A 72 ? 0.7913 0.8427 0.5166 -0.1233 0.1726 -0.1814 72 PRO A C 402 O O . PRO A 72 ? 0.7571 0.8437 0.5329 -0.1075 0.1435 -0.1705 72 PRO A O 403 C CB . PRO A 72 ? 0.8272 0.8869 0.5850 -0.1628 0.2129 -0.2189 72 PRO A CB 404 C CG . PRO A 72 ? 0.8269 0.8898 0.5730 -0.1659 0.1971 -0.2114 72 PRO A CG 405 C CD . PRO A 72 ? 0.8460 0.8619 0.4892 -0.1607 0.1868 -0.1874 72 PRO A CD 406 N N . PRO A 73 ? 0.8045 0.8336 0.5069 -0.1219 0.1845 -0.1843 73 PRO A N 407 C CA . PRO A 73 ? 0.7724 0.8243 0.5201 -0.1017 0.1648 -0.1758 73 PRO A CA 408 C C . PRO A 73 ? 0.7501 0.8477 0.5995 -0.1002 0.1671 -0.1951 73 PRO A C 409 O O . PRO A 73 ? 0.7705 0.8694 0.6471 -0.1164 0.1997 -0.2236 73 PRO A O 410 C CB . PRO A 73 ? 0.8027 0.8133 0.4973 -0.1050 0.1805 -0.1800 73 PRO A CB 411 C CG . PRO A 73 ? 0.8536 0.8135 0.4619 -0.1243 0.2018 -0.1850 73 PRO A CG 412 C CD . PRO A 73 ? 0.8567 0.8343 0.4894 -0.1401 0.2160 -0.1970 73 PRO A CD 413 N N . GLN A 74 ? 0.7150 0.8460 0.6178 -0.0816 0.1330 -0.1807 74 GLN A N 414 C CA . GLN A 74 ? 0.6947 0.8648 0.6957 -0.0739 0.1239 -0.1954 74 GLN A CA 415 C C . GLN A 74 ? 0.6869 0.8514 0.6966 -0.0612 0.1194 -0.1905 74 GLN A C 416 O O . GLN A 74 ? 0.6730 0.8308 0.6591 -0.0459 0.0933 -0.1636 74 GLN A O 417 C CB . GLN A 74 ? 0.6735 0.8696 0.7140 -0.0599 0.0838 -0.1797 74 GLN A CB 418 C CG . GLN A 74 ? 0.6821 0.8877 0.7298 -0.0721 0.0851 -0.1894 74 GLN A CG 419 C CD . GLN A 74 ? 0.6733 0.8896 0.7285 -0.0586 0.0422 -0.1690 74 GLN A CD 420 O OE1 . GLN A 74 ? 0.6627 0.8984 0.7763 -0.0440 0.0115 -0.1655 74 GLN A OE1 421 N NE2 . GLN A 74 ? 0.6849 0.8832 0.6769 -0.0640 0.0390 -0.1562 74 GLN A NE2 422 N N . THR A 75 ? 0.6994 0.8649 0.7417 -0.0688 0.1467 -0.2174 75 THR A N 423 C CA . THR A 75 ? 0.6995 0.8516 0.7381 -0.0590 0.1456 -0.2149 75 THR A CA 424 C C . THR A 75 ? 0.6716 0.8556 0.7951 -0.0398 0.1168 -0.2123 75 THR A C 425 O O . THR A 75 ? 0.6616 0.8788 0.8656 -0.0380 0.1108 -0.2289 75 THR A O 426 C CB . THR A 75 ? 0.7353 0.8652 0.7593 -0.0756 0.1883 -0.2454 75 THR A CB 427 O OG1 . THR A 75 ? 0.7326 0.8967 0.8501 -0.0799 0.2054 -0.2779 75 THR A OG1 428 C CG2 . THR A 75 ? 0.7755 0.8669 0.7142 -0.0977 0.2179 -0.2504 75 THR A CG2 429 N N . PHE A 76 ? 0.6629 0.8343 0.7702 -0.0258 0.0977 -0.1924 76 PHE A N 430 C CA . PHE A 76 ? 0.6434 0.8349 0.8188 -0.0076 0.0676 -0.1851 76 PHE A CA 431 C C . PHE A 76 ? 0.6483 0.8233 0.8222 -0.0017 0.0716 -0.1875 76 PHE A C 432 O O . PHE A 76 ? 0.6595 0.8044 0.7649 -0.0049 0.0794 -0.1772 76 PHE A O 433 C CB . PHE A 76 ? 0.6295 0.8201 0.7839 0.0049 0.0304 -0.1484 76 PHE A CB 434 C CG . PHE A 76 ? 0.6279 0.8318 0.7838 0.0023 0.0177 -0.1430 76 PHE A CG 435 C CD1 . PHE A 76 ? 0.6350 0.8244 0.7213 -0.0079 0.0290 -0.1342 76 PHE A CD1 436 C CD2 . PHE A 76 ? 0.6235 0.8510 0.8499 0.0110 -0.0097 -0.1470 76 PHE A CD2 437 C CE1 . PHE A 76 ? 0.6365 0.8358 0.7223 -0.0103 0.0159 -0.1299 76 PHE A CE1 438 C CE2 . PHE A 76 ? 0.6273 0.8634 0.8528 0.0090 -0.0259 -0.1426 76 PHE A CE2 439 C CZ . PHE A 76 ? 0.6331 0.8557 0.7876 -0.0022 -0.0118 -0.1342 76 PHE A CZ 440 N N . LYS A 77 ? 0.6420 0.8355 0.8944 0.0083 0.0621 -0.2015 77 LYS A N 441 C CA . LYS A 77 ? 0.6456 0.8248 0.9061 0.0166 0.0588 -0.2020 77 LYS A CA 442 C C . LYS A 77 ? 0.6308 0.8042 0.8831 0.0313 0.0206 -0.1651 77 LYS A C 443 O O . LYS A 77 ? 0.6213 0.8104 0.9144 0.0410 -0.0085 -0.1520 77 LYS A O 444 C CB . LYS A 77 ? 0.6485 0.8488 0.9998 0.0212 0.0655 -0.2348 77 LYS A CB 445 C CG . LYS A 77 ? 0.6701 0.8745 1.0304 0.0034 0.1117 -0.2748 77 LYS A CG 446 C CD . LYS A 77 ? 0.6756 0.9024 1.1326 0.0077 0.1237 -0.3125 77 LYS A CD 447 C CE . LYS A 77 ? 0.6599 0.9302 1.2148 0.0122 0.1113 -0.3289 77 LYS A CE 448 N NZ . LYS A 77 ? 0.6629 0.9431 1.1965 -0.0052 0.1311 -0.3348 77 LYS A NZ 449 N N . VAL A 78 ? 0.6349 0.7823 0.8324 0.0316 0.0205 -0.1488 78 VAL A N 450 C CA . VAL A 78 ? 0.6251 0.7650 0.8099 0.0415 -0.0082 -0.1145 78 VAL A CA 451 C C . VAL A 78 ? 0.6303 0.7509 0.8127 0.0461 -0.0113 -0.1121 78 VAL A C 452 O O . VAL A 78 ? 0.6448 0.7479 0.7999 0.0398 0.0090 -0.1305 78 VAL A O 453 C CB . VAL A 78 ? 0.6229 0.7526 0.7376 0.0362 -0.0080 -0.0911 78 VAL A CB 454 C CG1 . VAL A 78 ? 0.6192 0.7652 0.7340 0.0335 -0.0130 -0.0868 78 VAL A CG1 455 C CG2 . VAL A 78 ? 0.6365 0.7436 0.6905 0.0261 0.0165 -0.1027 78 VAL A CG2 456 N N . VAL A 79 ? 0.6249 0.7438 0.8312 0.0558 -0.0373 -0.0891 79 VAL A N 457 C CA . VAL A 79 ? 0.6292 0.7294 0.8318 0.0590 -0.0430 -0.0824 79 VAL A CA 458 C C . VAL A 79 ? 0.6259 0.7144 0.7746 0.0555 -0.0456 -0.0567 79 VAL A C 459 O O . VAL A 79 ? 0.6208 0.7159 0.7520 0.0549 -0.0530 -0.0349 79 VAL A O 460 C CB . VAL A 79 ? 0.6310 0.7310 0.8921 0.0697 -0.0684 -0.0727 79 VAL A CB 461 C CG1 . VAL A 79 ? 0.6330 0.7502 0.9587 0.0762 -0.0737 -0.0943 79 VAL A CG1 462 C CG2 . VAL A 79 ? 0.6316 0.7264 0.8797 0.0717 -0.0899 -0.0357 79 VAL A CG2 463 N N . PHE A 80 ? 0.6326 0.7027 0.7572 0.0536 -0.0403 -0.0614 80 PHE A N 464 C CA . PHE A 80 ? 0.6305 0.6907 0.7158 0.0513 -0.0431 -0.0427 80 PHE A CA 465 C C . PHE A 80 ? 0.6290 0.6846 0.7460 0.0556 -0.0596 -0.0249 80 PHE A C 466 O O . PHE A 80 ? 0.6367 0.6801 0.7746 0.0581 -0.0644 -0.0360 80 PHE A O 467 C CB . PHE A 80 ? 0.6458 0.6841 0.6841 0.0466 -0.0315 -0.0605 80 PHE A CB 468 C CG . PHE A 80 ? 0.6534 0.6900 0.6483 0.0393 -0.0138 -0.0727 80 PHE A CG 469 C CD1 . PHE A 80 ? 0.6618 0.7032 0.6688 0.0350 0.0019 -0.0954 80 PHE A CD1 470 C CD2 . PHE A 80 ? 0.6545 0.6846 0.6004 0.0359 -0.0117 -0.0628 80 PHE A CD2 471 C CE1 . PHE A 80 ? 0.6723 0.7108 0.6410 0.0255 0.0207 -0.1069 80 PHE A CE1 472 C CE2 . PHE A 80 ? 0.6655 0.6902 0.5698 0.0281 0.0040 -0.0733 80 PHE A CE2 473 C CZ . PHE A 80 ? 0.6750 0.7033 0.5898 0.0218 0.0209 -0.0949 80 PHE A CZ 474 N N . ASP A 81 ? 0.6244 0.6867 0.7412 0.0550 -0.0667 0.0022 81 ASP A N 475 C CA . ASP A 81 ? 0.6299 0.6865 0.7787 0.0562 -0.0802 0.0221 81 ASP A CA 476 C C . ASP A 81 ? 0.6296 0.6836 0.7612 0.0510 -0.0759 0.0399 81 ASP A C 477 O O . ASP A 81 ? 0.6318 0.6905 0.7384 0.0470 -0.0702 0.0575 81 ASP A O 478 C CB . ASP A 81 ? 0.6387 0.6982 0.8014 0.0582 -0.0919 0.0388 81 ASP A CB 479 C CG . ASP A 81 ? 0.6561 0.7008 0.8407 0.0570 -0.1055 0.0629 81 ASP A CG 480 O OD1 . ASP A 81 ? 0.6569 0.6934 0.8630 0.0558 -0.1067 0.0621 81 ASP A OD1 481 O OD2 . ASP A 81 ? 0.6749 0.7119 0.8523 0.0566 -0.1165 0.0827 81 ASP A OD2 482 N N . THR A 82 ? 0.6301 0.6759 0.7789 0.0509 -0.0789 0.0335 82 THR A N 483 C CA . THR A 82 ? 0.6299 0.6762 0.7800 0.0461 -0.0755 0.0456 82 THR A CA 484 C C . THR A 82 ? 0.6414 0.6864 0.8110 0.0399 -0.0752 0.0728 82 THR A C 485 O O . THR A 82 ? 0.6443 0.6924 0.8180 0.0334 -0.0663 0.0836 82 THR A O 486 C CB . THR A 82 ? 0.6317 0.6676 0.8045 0.0481 -0.0843 0.0297 82 THR A CB 487 O OG1 . THR A 82 ? 0.6391 0.6649 0.8464 0.0510 -0.0957 0.0237 82 THR A OG1 488 C CG2 . THR A 82 ? 0.6335 0.6606 0.7688 0.0516 -0.0836 0.0064 82 THR A CG2 489 N N . GLY A 83 ? 0.6535 0.6909 0.8352 0.0412 -0.0848 0.0824 83 GLY A N 490 C CA . GLY A 83 ? 0.6784 0.7028 0.8644 0.0339 -0.0865 0.1103 83 GLY A CA 491 C C . GLY A 83 ? 0.6945 0.7165 0.8357 0.0296 -0.0799 0.1290 83 GLY A C 492 O O . GLY A 83 ? 0.7267 0.7298 0.8569 0.0215 -0.0797 0.1535 83 GLY A O 493 N N . SER A 84 ? 0.6792 0.7150 0.7898 0.0339 -0.0749 0.1178 84 SER A N 494 C CA . SER A 84 ? 0.6959 0.7286 0.7601 0.0300 -0.0694 0.1331 84 SER A CA 495 C C . SER A 84 ? 0.6763 0.7261 0.7083 0.0302 -0.0535 0.1213 84 SER A C 496 O O . SER A 84 ? 0.6520 0.7131 0.6930 0.0348 -0.0508 0.0997 84 SER A O 497 C CB . SER A 84 ? 0.7096 0.7345 0.7708 0.0361 -0.0895 0.1350 84 SER A CB 498 O OG . SER A 84 ? 0.6824 0.7248 0.7645 0.0447 -0.0939 0.1081 84 SER A OG 499 N N . SER A 85 ? 0.6943 0.7399 0.6834 0.0250 -0.0442 0.1356 85 SER A N 500 C CA . SER A 85 ? 0.6826 0.7404 0.6407 0.0241 -0.0276 0.1279 85 SER A CA 501 C C . SER A 85 ? 0.6897 0.7474 0.6040 0.0254 -0.0296 0.1280 85 SER A C 502 O O . SER A 85 ? 0.6927 0.7536 0.5720 0.0229 -0.0157 0.1282 85 SER A O 503 C CB . SER A 85 ? 0.6997 0.7542 0.6505 0.0150 -0.0077 0.1415 85 SER A CB 504 O OG . SER A 85 ? 0.7008 0.7527 0.6961 0.0113 -0.0072 0.1449 85 SER A OG 505 N N . ASN A 86 ? 0.6933 0.7478 0.6144 0.0298 -0.0480 0.1257 86 ASN A N 506 C CA . ASN A 86 ? 0.6986 0.7550 0.5890 0.0313 -0.0537 0.1221 86 ASN A CA 507 C C . ASN A 86 ? 0.6718 0.7446 0.5871 0.0369 -0.0588 0.0965 86 ASN A C 508 O O . ASN A 86 ? 0.6578 0.7353 0.6142 0.0406 -0.0630 0.0840 86 ASN A O 509 C CB . ASN A 86 ? 0.7382 0.7727 0.6118 0.0302 -0.0726 0.1420 86 ASN A CB 510 C CG . ASN A 86 ? 0.7778 0.7879 0.6141 0.0211 -0.0624 0.1677 86 ASN A CG 511 O OD1 . ASN A 86 ? 0.8094 0.7958 0.6505 0.0180 -0.0729 0.1852 86 ASN A OD1 512 N ND2 . ASN A 86 ? 0.7811 0.7942 0.5795 0.0157 -0.0401 0.1691 86 ASN A ND2 513 N N . VAL A 87 ? 0.6689 0.7483 0.5571 0.0360 -0.0555 0.0875 87 VAL A N 514 C CA . VAL A 87 ? 0.6522 0.7450 0.5599 0.0377 -0.0563 0.0633 87 VAL A CA 515 C C . VAL A 87 ? 0.6678 0.7614 0.5786 0.0390 -0.0742 0.0655 87 VAL A C 516 O O . VAL A 87 ? 0.6854 0.7713 0.5549 0.0364 -0.0765 0.0769 87 VAL A O 517 C CB . VAL A 87 ? 0.6409 0.7373 0.5145 0.0337 -0.0380 0.0491 87 VAL A CB 518 C CG1 . VAL A 87 ? 0.6322 0.7379 0.5215 0.0315 -0.0336 0.0239 87 VAL A CG1 519 C CG2 . VAL A 87 ? 0.6324 0.7234 0.5007 0.0339 -0.0269 0.0472 87 VAL A CG2 520 N N . TRP A 88 ? 0.6648 0.7663 0.6266 0.0438 -0.0888 0.0532 88 TRP A N 521 C CA . TRP A 88 ? 0.6798 0.7841 0.6557 0.0464 -0.1103 0.0507 88 TRP A CA 522 C C . TRP A 88 ? 0.6640 0.7901 0.7032 0.0492 -0.1127 0.0212 88 TRP A C 523 O O . TRP A 88 ? 0.6511 0.7839 0.7331 0.0522 -0.1072 0.0078 88 TRP A O 524 C CB . TRP A 88 ? 0.7155 0.7960 0.6867 0.0511 -0.1392 0.0758 88 TRP A CB 525 C CG . TRP A 88 ? 0.7190 0.7922 0.7350 0.0571 -0.1519 0.0796 88 TRP A CG 526 C CD1 . TRP A 88 ? 0.7248 0.7826 0.7300 0.0550 -0.1447 0.0966 88 TRP A CD1 527 C CD2 . TRP A 88 ? 0.7205 0.8001 0.8033 0.0663 -0.1755 0.0652 88 TRP A CD2 528 N NE1 . TRP A 88 ? 0.7304 0.7823 0.7865 0.0619 -0.1627 0.0950 88 TRP A NE1 529 C CE2 . TRP A 88 ? 0.7280 0.7929 0.8326 0.0698 -0.1823 0.0755 88 TRP A CE2 530 C CE3 . TRP A 88 ? 0.7196 0.8176 0.8528 0.0718 -0.1913 0.0424 88 TRP A CE3 531 C CZ2 . TRP A 88 ? 0.7329 0.7984 0.9036 0.0800 -0.2053 0.0642 88 TRP A CZ2 532 C CZ3 . TRP A 88 ? 0.7201 0.8221 0.9255 0.0822 -0.2134 0.0294 88 TRP A CZ3 533 C CH2 . TRP A 88 ? 0.7287 0.8133 0.9503 0.0868 -0.2208 0.0406 88 TRP A CH2 534 N N . VAL A 89 ? 0.6681 0.8048 0.7136 0.0474 -0.1196 0.0098 89 VAL A N 535 C CA . VAL A 89 ? 0.6568 0.8176 0.7683 0.0480 -0.1195 -0.0210 89 VAL A CA 536 C C . VAL A 89 ? 0.6781 0.8402 0.8175 0.0539 -0.1551 -0.0196 89 VAL A C 537 O O . VAL A 89 ? 0.7050 0.8447 0.7953 0.0553 -0.1758 0.0053 89 VAL A O 538 C CB . VAL A 89 ? 0.6415 0.8156 0.7369 0.0359 -0.0863 -0.0436 89 VAL A CB 539 C CG1 . VAL A 89 ? 0.6298 0.7948 0.6926 0.0308 -0.0565 -0.0463 89 VAL A CG1 540 C CG2 . VAL A 89 ? 0.6524 0.8201 0.6939 0.0302 -0.0889 -0.0331 89 VAL A CG2 541 N N . PRO A 90 ? 0.6716 0.8574 0.8907 0.0574 -0.1633 -0.0478 90 PRO A N 542 C CA . PRO A 90 ? 0.6942 0.8813 0.9471 0.0640 -0.2022 -0.0498 90 PRO A CA 543 C C . PRO A 90 ? 0.6970 0.8904 0.9179 0.0543 -0.1962 -0.0552 90 PRO A C 544 O O . PRO A 90 ? 0.6758 0.8839 0.8824 0.0420 -0.1583 -0.0710 90 PRO A O 545 C CB . PRO A 90 ? 0.6815 0.8983 1.0422 0.0701 -0.2064 -0.0846 90 PRO A CB 546 C CG . PRO A 90 ? 0.6608 0.8815 1.0323 0.0689 -0.1757 -0.0927 90 PRO A CG 547 C CD . PRO A 90 ? 0.6500 0.8593 0.9360 0.0565 -0.1406 -0.0797 90 PRO A CD 548 N N . SER A 91 ? 0.7298 0.9066 0.9353 0.0595 -0.2356 -0.0417 91 SER A N 549 C CA . SER A 91 ? 0.7405 0.9168 0.9096 0.0515 -0.2374 -0.0435 91 SER A CA 550 C C . SER A 91 ? 0.7377 0.9437 0.9943 0.0519 -0.2537 -0.0762 91 SER A C 551 O O . SER A 91 ? 0.7448 0.9603 1.0807 0.0633 -0.2841 -0.0887 91 SER A O 552 C CB . SER A 91 ? 0.7882 0.9224 0.8820 0.0563 -0.2724 -0.0103 91 SER A CB 553 O OG . SER A 91 ? 0.8017 0.9306 0.8485 0.0485 -0.2724 -0.0103 91 SER A OG 554 N N . SER A 92 ? 0.7306 0.9508 0.9771 0.0392 -0.2347 -0.0913 92 SER A N 555 C CA . SER A 92 ? 0.7401 0.9864 1.0663 0.0377 -0.2533 -0.1210 92 SER A CA 556 C C . SER A 92 ? 0.7920 1.0145 1.1168 0.0506 -0.3163 -0.1070 92 SER A C 557 O O . SER A 92 ? 0.8020 1.0443 1.2116 0.0552 -0.3470 -0.1312 92 SER A O 558 C CB . SER A 92 ? 0.7307 0.9891 1.0328 0.0194 -0.2211 -0.1357 92 SER A CB 559 O OG . SER A 92 ? 0.7580 0.9871 0.9798 0.0189 -0.2431 -0.1130 92 SER A OG 560 N N . LYS A 93 ? 0.8363 1.0140 1.0650 0.0556 -0.3353 -0.0695 93 LYS A N 561 C CA . LYS A 93 ? 0.9063 1.0463 1.1060 0.0658 -0.3946 -0.0518 93 LYS A CA 562 C C . LYS A 93 ? 0.9466 1.0639 1.1778 0.0826 -0.4382 -0.0400 93 LYS A C 563 O O . LYS A 93 ? 1.0080 1.0770 1.1865 0.0905 -0.4860 -0.0162 93 LYS A O 564 C CB . LYS A 93 ? 0.9411 1.0372 1.0107 0.0598 -0.3901 -0.0189 93 LYS A CB 565 C CG . LYS A 93 ? 0.9165 1.0299 0.9446 0.0441 -0.3420 -0.0267 93 LYS A CG 566 C CD . LYS A 93 ? 0.9685 1.0428 0.8925 0.0398 -0.3524 -0.0059 93 LYS A CD 567 C CE . LYS A 93 ? 1.0113 1.0865 0.9613 0.0392 -0.3899 -0.0232 93 LYS A CE 568 N NZ . LYS A 93 ? 1.0802 1.1051 0.9276 0.0389 -0.4162 -0.0014 93 LYS A NZ 569 N N . CYS A 94 ? 0.9248 1.0708 1.2354 0.0876 -0.4223 -0.0564 94 CYS A N 570 C CA . CYS A 94 ? 0.9611 1.0911 1.3256 0.1049 -0.4674 -0.0532 94 CYS A CA 571 C C . CYS A 94 ? 1.0040 1.1343 1.4374 0.1158 -0.5277 -0.0718 94 CYS A C 572 O O . CYS A 94 ? 0.9765 1.1511 1.4875 0.1109 -0.5187 -0.1067 94 CYS A O 573 C CB . CYS A 94 ? 0.9131 1.0822 1.3676 0.1078 -0.4369 -0.0776 94 CYS A CB 574 S SG . CYS A 94 ? 0.9000 1.0586 1.2876 0.1010 -0.3844 -0.0546 94 CYS A SG 575 N N . SER A 95 ? 1.0810 1.1586 1.4854 0.1296 -0.5898 -0.0488 95 SER A N 576 C CA . SER A 95 ? 1.1378 1.2017 1.5906 0.1417 -0.6591 -0.0616 95 SER A CA 577 C C . SER A 95 ? 1.1215 1.2308 1.7347 0.1557 -0.6823 -0.1030 95 SER A C 578 O O . SER A 95 ? 1.1695 1.2493 1.8222 0.1743 -0.7428 -0.1000 95 SER A O 579 C CB . SER A 95 ? 1.2313 1.2119 1.5881 0.1515 -0.7209 -0.0219 95 SER A CB 580 O OG . SER A 95 ? 1.2852 1.2455 1.6901 0.1656 -0.7967 -0.0347 95 SER A OG 581 N N . ARG A 96 ? 1.0629 1.2407 1.7669 0.1459 -0.6339 -0.1426 96 ARG A N 582 C CA . ARG A 96 ? 1.0403 1.2704 1.9062 0.1558 -0.6428 -0.1891 96 ARG A CA 583 C C . ARG A 96 ? 1.0458 1.2667 1.9571 0.1720 -0.6555 -0.1866 96 ARG A C 584 O O . ARG A 96 ? 1.0312 1.2358 1.8725 0.1670 -0.6184 -0.1623 96 ARG A O 585 C CB . ARG A 96 ? 1.0804 1.3118 2.0225 0.1668 -0.7112 -0.2108 96 ARG A CB 586 C CG . ARG A 96 ? 1.0887 1.3231 1.9832 0.1514 -0.7056 -0.2122 96 ARG A CG 587 C CD . ARG A 96 ? 1.0941 1.3727 2.1312 0.1556 -0.7387 -0.2593 96 ARG A CD 588 N NE . ARG A 96 ? 1.1107 1.3881 2.1075 0.1418 -0.7422 -0.2616 96 ARG A NE 589 C CZ . ARG A 96 ? 1.0682 1.3769 2.0360 0.1178 -0.6748 -0.2701 96 ARG A CZ 590 N NH1 . ARG A 96 ? 1.0107 1.3516 1.9776 0.1041 -0.5975 -0.2763 96 ARG A NH1 591 N NH2 . ARG A 96 ? 1.0836 1.3857 2.0177 0.1073 -0.6872 -0.2721 96 ARG A NH2 592 N N . LEU A 97 ? 1.0714 1.3007 2.1012 0.1920 -0.7109 -0.2120 97 LEU A N 593 C CA . LEU A 97 ? 1.0752 1.3026 2.1719 0.2087 -0.7238 -0.2185 97 LEU A CA 594 C C . LEU A 97 ? 1.1334 1.2835 2.1161 0.2174 -0.7590 -0.1669 97 LEU A C 595 O O . LEU A 97 ? 1.1282 1.2718 2.1291 0.2247 -0.7498 -0.1627 97 LEU A O 596 C CB . LEU A 97 ? 1.0921 1.3445 2.3492 0.2301 -0.7826 -0.2603 97 LEU A CB 597 C CG . LEU A 97 ? 1.0472 1.3769 2.4414 0.2224 -0.7550 -0.3172 97 LEU A CG 598 C CD1 . LEU A 97 ? 1.0720 1.4203 2.6266 0.2464 -0.8238 -0.3563 97 LEU A CD1 599 C CD2 . LEU A 97 ? 0.9804 1.3675 2.4172 0.2056 -0.6632 -0.3454 97 LEU A CD2 600 N N . TYR A 98 ? 1.1941 1.2838 2.0573 0.2148 -0.7961 -0.1287 98 TYR A N 601 C CA . TYR A 98 ? 1.2670 1.2727 2.0198 0.2218 -0.8383 -0.0803 98 TYR A CA 602 C C . TYR A 98 ? 1.2375 1.2306 1.9128 0.2110 -0.7824 -0.0521 98 TYR A C 603 O O . TYR A 98 ? 1.2791 1.2241 1.9278 0.2200 -0.8089 -0.0282 98 TYR A O 604 C CB . TYR A 98 ? 1.3372 1.2827 1.9620 0.2152 -0.8723 -0.0475 98 TYR A CB 605 C CG . TYR A 98 ? 1.4503 1.2998 1.9868 0.2264 -0.9425 -0.0076 98 TYR A CG 606 C CD1 . TYR A 98 ? 1.4889 1.2822 1.9028 0.2173 -0.9212 0.0368 98 TYR A CD1 607 C CD2 . TYR A 98 ? 1.5286 1.3391 2.1022 0.2450 -1.0312 -0.0147 98 TYR A CD2 608 C CE1 . TYR A 98 ? 1.5993 1.2966 1.9230 0.2242 -0.9823 0.0744 98 TYR A CE1 609 C CE2 . TYR A 98 ? 1.6436 1.3546 2.1240 0.2541 -1.0984 0.0233 98 TYR A CE2 610 C CZ . TYR A 98 ? 1.6803 1.3333 2.0320 0.2425 -1.0714 0.0685 98 TYR A CZ 611 O OH . TYR A 98 ? 1.8047 1.3519 2.0561 0.2486 -1.1350 0.1068 98 TYR A OH 612 N N . THR A 99 ? 1.1675 1.2017 1.8099 0.1918 -0.7079 -0.0559 99 THR A N 613 C CA . THR A 99 ? 1.1484 1.1636 1.6940 0.1789 -0.6580 -0.0245 99 THR A CA 614 C C . THR A 99 ? 1.0834 1.1380 1.6982 0.1798 -0.6140 -0.0434 99 THR A C 615 O O . THR A 99 ? 1.0834 1.1145 1.6354 0.1740 -0.5886 -0.0175 99 THR A O 616 C CB . THR A 99 ? 1.1217 1.1504 1.5797 0.1582 -0.6054 -0.0150 99 THR A CB 617 O OG1 . THR A 99 ? 1.0509 1.1495 1.5841 0.1500 -0.5535 -0.0536 99 THR A OG1 618 C CG2 . THR A 99 ? 1.1793 1.1741 1.5752 0.1568 -0.6459 -0.0027 99 THR A CG2 619 N N . ALA A 100 ? 1.0278 1.1417 1.7701 0.1853 -0.6021 -0.0901 100 ALA A N 620 C CA . ALA A 100 ? 0.9702 1.1218 1.7818 0.1857 -0.5584 -0.1145 100 ALA A CA 621 C C . ALA A 100 ? 0.9099 1.0845 1.6614 0.1654 -0.4821 -0.1120 100 ALA A C 622 O O . ALA A 100 ? 0.8748 1.0697 1.6623 0.1644 -0.4463 -0.1274 100 ALA A O 623 C CB . ALA A 100 ? 1.0052 1.1157 1.8224 0.2004 -0.5920 -0.0961 100 ALA A CB 624 N N . CYS A 101 ? 0.8984 1.0664 1.5583 0.1501 -0.4602 -0.0937 101 CYS A N 625 C CA . CYS A 101 ? 0.8466 1.0386 1.4598 0.1317 -0.3924 -0.0974 101 CYS A CA 626 C C . CYS A 101 ? 0.8011 1.0454 1.4822 0.1225 -0.3599 -0.1399 101 CYS A C 627 O O . CYS A 101 ? 0.7654 1.0327 1.4367 0.1089 -0.3039 -0.1548 101 CYS A O 628 C CB . CYS A 101 ? 0.8613 1.0202 1.3443 0.1195 -0.3803 -0.0590 101 CYS A CB 629 S SG . CYS A 101 ? 0.9292 1.0521 1.3515 0.1212 -0.4310 -0.0367 101 CYS A SG 630 N N . VAL A 102 ? 0.8050 1.0646 1.5551 0.1290 -0.3957 -0.1603 102 VAL A N 631 C CA . VAL A 102 ? 0.7697 1.0782 1.5882 0.1178 -0.3654 -0.2011 102 VAL A CA 632 C C . VAL A 102 ? 0.7294 1.0802 1.6467 0.1157 -0.3236 -0.2437 102 VAL A C 633 O O . VAL A 102 ? 0.7124 1.1026 1.6847 0.1025 -0.2867 -0.2799 102 VAL A O 634 C CB . VAL A 102 ? 0.7968 1.1128 1.6796 0.1262 -0.4190 -0.2157 102 VAL A CB 635 C CG1 . VAL A 102 ? 0.7691 1.1383 1.7329 0.1122 -0.3839 -0.2606 102 VAL A CG1 636 C CG2 . VAL A 102 ? 0.8364 1.1065 1.6086 0.1252 -0.4543 -0.1761 102 VAL A CG2 637 N N . TYR A 103 ? 0.7180 1.0575 1.6531 0.1269 -0.3264 -0.2398 103 TYR A N 638 C CA . TYR A 103 ? 0.6826 1.0553 1.7010 0.1254 -0.2855 -0.2793 103 TYR A CA 639 C C . TYR A 103 ? 0.6522 1.0173 1.5894 0.1089 -0.2240 -0.2722 103 TYR A C 640 O O . TYR A 103 ? 0.6422 1.0127 1.6105 0.1106 -0.1985 -0.2894 103 TYR A O 641 C CB . TYR A 103 ? 0.6984 1.0623 1.7919 0.1485 -0.3274 -0.2839 103 TYR A CB 642 C CG . TYR A 103 ? 0.7313 1.0959 1.9031 0.1665 -0.3955 -0.2909 103 TYR A CG 643 C CD1 . TYR A 103 ? 0.7294 1.1422 2.0279 0.1680 -0.3955 -0.3394 103 TYR A CD1 644 C CD2 . TYR A 103 ? 0.7794 1.0931 1.8965 0.1809 -0.4602 -0.2501 103 TYR A CD2 645 C CE1 . TYR A 103 ? 0.7595 1.1725 2.1371 0.1860 -0.4643 -0.3483 103 TYR A CE1 646 C CE2 . TYR A 103 ? 0.8191 1.1248 2.0012 0.1982 -0.5295 -0.2563 103 TYR A CE2 647 C CZ . TYR A 103 ? 0.8074 1.1641 2.1230 0.2019 -0.5339 -0.3059 103 TYR A CZ 648 O OH . TYR A 103 ? 0.8451 1.1934 2.2313 0.2205 -0.6080 -0.3143 103 TYR A OH 649 N N . HIS A 104 ? 0.6465 0.9965 1.4800 0.0936 -0.2032 -0.2482 104 HIS A N 650 C CA . HIS A 104 ? 0.6317 0.9714 1.3832 0.0771 -0.1489 -0.2422 104 HIS A CA 651 C C . HIS A 104 ? 0.6269 0.9732 1.3273 0.0578 -0.1203 -0.2449 104 HIS A C 652 O O . HIS A 104 ? 0.6330 0.9934 1.3655 0.0575 -0.1423 -0.2515 104 HIS A O 653 C CB . HIS A 104 ? 0.6381 0.9378 1.2976 0.0826 -0.1635 -0.1978 104 HIS A CB 654 C CG . HIS A 104 ? 0.6452 0.9334 1.3456 0.0986 -0.1860 -0.1942 104 HIS A CG 655 N ND1 . HIS A 104 ? 0.6350 0.9254 1.3501 0.0969 -0.1538 -0.2110 104 HIS A ND1 656 C CD2 . HIS A 104 ? 0.6678 0.9374 1.3951 0.1163 -0.2391 -0.1762 104 HIS A CD2 657 C CE1 . HIS A 104 ? 0.6462 0.9234 1.4002 0.1131 -0.1854 -0.2039 104 HIS A CE1 658 N NE2 . HIS A 104 ? 0.6672 0.9305 1.4288 0.1249 -0.2374 -0.1822 104 HIS A NE2 659 N N . LYS A 105 ? 0.6204 0.9535 1.2427 0.0419 -0.0745 -0.2408 105 LYS A N 660 C CA . LYS A 105 ? 0.6212 0.9512 1.1804 0.0239 -0.0502 -0.2382 105 LYS A CA 661 C C . LYS A 105 ? 0.6286 0.9351 1.1142 0.0298 -0.0860 -0.1978 105 LYS A C 662 O O . LYS A 105 ? 0.6325 0.9144 1.0726 0.0404 -0.1067 -0.1668 105 LYS A O 663 C CB . LYS A 105 ? 0.6219 0.9341 1.1084 0.0069 0.0020 -0.2422 105 LYS A CB 664 C CG . LYS A 105 ? 0.6292 0.9598 1.1590 -0.0118 0.0512 -0.2859 105 LYS A CG 665 C CD . LYS A 105 ? 0.6466 0.9456 1.0811 -0.0303 0.0975 -0.2853 105 LYS A CD 666 C CE . LYS A 105 ? 0.6758 0.9818 1.1429 -0.0501 0.1512 -0.3285 105 LYS A CE 667 N NZ . LYS A 105 ? 0.7059 0.9698 1.0821 -0.0616 0.1867 -0.3270 105 LYS A NZ 668 N N . LEU A 106 ? 0.6343 0.9472 1.1089 0.0216 -0.0908 -0.2000 106 LEU A N 669 C CA . LEU A 106 ? 0.6484 0.9379 1.0535 0.0261 -0.1234 -0.1661 106 LEU A CA 670 C C . LEU A 106 ? 0.6480 0.9237 0.9650 0.0098 -0.0923 -0.1577 106 LEU A C 671 O O . LEU A 106 ? 0.6440 0.9333 0.9729 -0.0064 -0.0577 -0.1830 106 LEU A O 672 C CB . LEU A 106 ? 0.6641 0.9664 1.1293 0.0335 -0.1674 -0.1743 106 LEU A CB 673 C CG . LEU A 106 ? 0.6704 0.9858 1.2348 0.0511 -0.2054 -0.1872 106 LEU A CG 674 C CD1 . LEU A 106 ? 0.6936 1.0139 1.3051 0.0588 -0.2559 -0.1926 106 LEU A CD1 675 C CD2 . LEU A 106 ? 0.6810 0.9658 1.2099 0.0657 -0.2287 -0.1561 106 LEU A CD2 676 N N . PHE A 107 ? 0.6565 0.9029 0.8859 0.0135 -0.1034 -0.1231 107 PHE A N 677 C CA . PHE A 107 ? 0.6589 0.8892 0.8049 0.0012 -0.0794 -0.1136 107 PHE A CA 678 C C . PHE A 107 ? 0.6748 0.9063 0.8137 -0.0021 -0.1004 -0.1136 107 PHE A C 679 O O . PHE A 107 ? 0.6944 0.9112 0.8129 0.0082 -0.1381 -0.0925 107 PHE A O 680 C CB . PHE A 107 ? 0.6620 0.8635 0.7275 0.0071 -0.0806 -0.0804 107 PHE A CB 681 C CG . PHE A 107 ? 0.6690 0.8522 0.6521 -0.0015 -0.0653 -0.0690 107 PHE A CG 682 C CD1 . PHE A 107 ? 0.6629 0.8396 0.6124 -0.0133 -0.0292 -0.0802 107 PHE A CD1 683 C CD2 . PHE A 107 ? 0.6890 0.8561 0.6241 0.0024 -0.0884 -0.0476 107 PHE A CD2 684 C CE1 . PHE A 107 ? 0.6724 0.8298 0.5499 -0.0196 -0.0185 -0.0708 107 PHE A CE1 685 C CE2 . PHE A 107 ? 0.6966 0.8474 0.5608 -0.0043 -0.0742 -0.0396 107 PHE A CE2 686 C CZ . PHE A 107 ? 0.6863 0.8335 0.5252 -0.0147 -0.0401 -0.0515 107 PHE A CZ 687 N N . ASP A 108 ? 0.6728 0.9177 0.8261 -0.0177 -0.0759 -0.1379 108 ASP A N 688 C CA . ASP A 108 ? 0.6886 0.9336 0.8329 -0.0232 -0.0927 -0.1403 108 ASP A CA 689 C C . ASP A 108 ? 0.6967 0.9138 0.7394 -0.0311 -0.0746 -0.1223 108 ASP A C 690 O O . ASP A 108 ? 0.6915 0.9024 0.7044 -0.0441 -0.0361 -0.1314 108 ASP A O 691 C CB . ASP A 108 ? 0.6851 0.9604 0.9083 -0.0377 -0.0758 -0.1784 108 ASP A CB 692 C CG . ASP A 108 ? 0.7024 0.9848 0.9514 -0.0382 -0.1099 -0.1842 108 ASP A CG 693 O OD1 . ASP A 108 ? 0.7217 0.9791 0.9077 -0.0299 -0.1414 -0.1582 108 ASP A OD1 694 O OD2 . ASP A 108 ? 0.7003 1.0126 1.0349 -0.0475 -0.1049 -0.2169 108 ASP A OD2 695 N N . ALA A 109 ? 0.7156 0.9115 0.7026 -0.0229 -0.1031 -0.0973 109 ALA A N 696 C CA . ALA A 109 ? 0.7260 0.8956 0.6210 -0.0276 -0.0896 -0.0808 109 ALA A CA 697 C C . ALA A 109 ? 0.7354 0.9062 0.6218 -0.0430 -0.0777 -0.0983 109 ALA A C 698 O O . ALA A 109 ? 0.7412 0.8923 0.5623 -0.0506 -0.0563 -0.0935 109 ALA A O 699 C CB . ALA A 109 ? 0.7507 0.8960 0.5910 -0.0155 -0.1205 -0.0519 109 ALA A CB 700 N N . SER A 110 ? 0.7391 0.9323 0.6960 -0.0476 -0.0929 -0.1198 110 SER A N 701 C CA . SER A 110 ? 0.7503 0.9467 0.7108 -0.0640 -0.0834 -0.1386 110 SER A CA 702 C C . SER A 110 ? 0.7413 0.9439 0.7138 -0.0839 -0.0348 -0.1615 110 SER A C 703 O O . SER A 110 ? 0.7541 0.9554 0.7257 -0.1010 -0.0202 -0.1774 110 SER A O 704 C CB . SER A 110 ? 0.7593 0.9793 0.8024 -0.0624 -0.1181 -0.1567 110 SER A CB 705 O OG . SER A 110 ? 0.7796 0.9849 0.8053 -0.0444 -0.1668 -0.1355 110 SER A OG 706 N N . ASP A 111 ? 0.7261 0.9306 0.7056 -0.0831 -0.0098 -0.1634 111 ASP A N 707 C CA . ASP A 111 ? 0.7301 0.9283 0.7015 -0.1026 0.0373 -0.1826 111 ASP A CA 708 C C . ASP A 111 ? 0.7376 0.8977 0.6118 -0.1024 0.0558 -0.1632 111 ASP A C 709 O O . ASP A 111 ? 0.7521 0.8933 0.5980 -0.1181 0.0919 -0.1751 111 ASP A O 710 C CB . ASP A 111 ? 0.7163 0.9403 0.7674 -0.1034 0.0539 -0.2043 111 ASP A CB 711 C CG . ASP A 111 ? 0.7097 0.9743 0.8721 -0.1032 0.0361 -0.2291 111 ASP A CG 712 O OD1 . ASP A 111 ? 0.7207 0.9930 0.9019 -0.1123 0.0266 -0.2393 111 ASP A OD1 713 O OD2 . ASP A 111 ? 0.6951 0.9836 0.9307 -0.0933 0.0298 -0.2400 111 ASP A OD2 714 N N . SER A 112 ? 0.7338 0.8794 0.5568 -0.0854 0.0312 -0.1348 112 SER A N 715 C CA . SER A 112 ? 0.7399 0.8527 0.4816 -0.0822 0.0432 -0.1175 112 SER A CA 716 C C . SER A 112 ? 0.7578 0.8470 0.4318 -0.0824 0.0344 -0.1047 112 SER A C 717 O O . SER A 112 ? 0.7599 0.8541 0.4304 -0.0728 0.0073 -0.0926 112 SER A O 718 C CB . SER A 112 ? 0.7221 0.8374 0.4639 -0.0634 0.0290 -0.0978 112 SER A CB 719 O OG . SER A 112 ? 0.7270 0.8146 0.4067 -0.0611 0.0419 -0.0868 112 SER A OG 720 N N . SER A 113 ? 0.7775 0.8357 0.3934 -0.0934 0.0564 -0.1081 113 SER A N 721 C CA . SER A 113 ? 0.7974 0.8288 0.3470 -0.0930 0.0501 -0.0980 113 SER A CA 722 C C . SER A 113 ? 0.7911 0.8102 0.2985 -0.0744 0.0386 -0.0758 113 SER A C 723 O O . SER A 113 ? 0.8000 0.8108 0.2733 -0.0667 0.0244 -0.0642 113 SER A O 724 C CB . SER A 113 ? 0.8281 0.8248 0.3307 -0.1118 0.0755 -0.1102 113 SER A CB 725 O OG . SER A 113 ? 0.8343 0.8111 0.3163 -0.1139 0.0939 -0.1121 113 SER A OG 726 N N . SER A 114 ? 0.7786 0.7962 0.2909 -0.0680 0.0461 -0.0717 114 SER A N 727 C CA . SER A 114 ? 0.7701 0.7814 0.2581 -0.0512 0.0370 -0.0531 114 SER A CA 728 C C . SER A 114 ? 0.7539 0.7888 0.2710 -0.0376 0.0175 -0.0373 114 SER A C 729 O O . SER A 114 ? 0.7514 0.7815 0.2491 -0.0262 0.0133 -0.0224 114 SER A O 730 C CB . SER A 114 ? 0.7657 0.7663 0.2535 -0.0500 0.0488 -0.0558 114 SER A CB 731 O OG . SER A 114 ? 0.7530 0.7743 0.2944 -0.0556 0.0554 -0.0668 114 SER A OG 732 N N . TYR A 115 ? 0.7480 0.8053 0.3120 -0.0393 0.0054 -0.0411 115 TYR A N 733 C CA . TYR A 115 ? 0.7447 0.8140 0.3275 -0.0273 -0.0165 -0.0249 115 TYR A CA 734 C C . TYR A 115 ? 0.7666 0.8195 0.2959 -0.0210 -0.0270 -0.0088 115 TYR A C 735 O O . TYR A 115 ? 0.7848 0.8261 0.2815 -0.0262 -0.0281 -0.0138 115 TYR A O 736 C CB . TYR A 115 ? 0.7437 0.8340 0.3846 -0.0296 -0.0346 -0.0342 115 TYR A CB 737 C CG . TYR A 115 ? 0.7600 0.8486 0.4003 -0.0193 -0.0651 -0.0172 115 TYR A CG 738 C CD1 . TYR A 115 ? 0.7562 0.8453 0.4093 -0.0091 -0.0743 -0.0012 115 TYR A CD1 739 C CD2 . TYR A 115 ? 0.7863 0.8674 0.4096 -0.0209 -0.0860 -0.0172 115 TYR A CD2 740 C CE1 . TYR A 115 ? 0.7834 0.8608 0.4252 -0.0017 -0.1024 0.0157 115 TYR A CE1 741 C CE2 . TYR A 115 ? 0.8139 0.8832 0.4249 -0.0125 -0.1163 -0.0013 115 TYR A CE2 742 C CZ . TYR A 115 ? 0.8150 0.8802 0.4320 -0.0034 -0.1240 0.0158 115 TYR A CZ 743 O OH . TYR A 115 ? 0.8547 0.8981 0.4478 0.0032 -0.1544 0.0332 115 TYR A OH 744 N N . LYS A 116 ? 0.7687 0.8187 0.2884 -0.0110 -0.0322 0.0095 116 LYS A N 745 C CA . LYS A 116 ? 0.7973 0.8299 0.2663 -0.0065 -0.0384 0.0241 116 LYS A CA 746 C C . LYS A 116 ? 0.8164 0.8452 0.2888 -0.0009 -0.0572 0.0415 116 LYS A C 747 O O . LYS A 116 ? 0.8047 0.8394 0.3025 0.0034 -0.0559 0.0508 116 LYS A O 748 C CB . LYS A 116 ? 0.7963 0.8178 0.2300 -0.0024 -0.0183 0.0281 116 LYS A CB 749 C CG . LYS A 116 ? 0.7913 0.8048 0.2088 -0.0076 -0.0059 0.0121 116 LYS A CG 750 C CD . LYS A 116 ? 0.8014 0.7994 0.1802 -0.0015 0.0060 0.0144 116 LYS A CD 751 C CE . LYS A 116 ? 0.8007 0.7839 0.1642 -0.0054 0.0140 0.0000 116 LYS A CE 752 N NZ . LYS A 116 ? 0.8137 0.7806 0.1454 0.0027 0.0205 -0.0004 116 LYS A NZ 753 N N . HIS A 117 ? 0.8524 0.8659 0.2946 -0.0018 -0.0767 0.0458 117 HIS A N 754 C CA . HIS A 117 ? 0.8872 0.8850 0.3194 0.0022 -0.1011 0.0626 117 HIS A CA 755 C C . HIS A 117 ? 0.9064 0.8869 0.3024 0.0053 -0.0872 0.0832 117 HIS A C 756 O O . HIS A 117 ? 0.9046 0.8814 0.2700 0.0050 -0.0615 0.0839 117 HIS A O 757 C CB . HIS A 117 ? 0.9326 0.9085 0.3235 -0.0001 -0.1248 0.0618 117 HIS A CB 758 C CG . HIS A 117 ? 0.9849 0.9318 0.3484 0.0033 -0.1550 0.0794 117 HIS A CG 759 N ND1 . HIS A 117 ? 1.0387 0.9481 0.3245 0.0029 -0.1505 0.0974 117 HIS A ND1 760 C CD2 . HIS A 117 ? 0.9998 0.9442 0.3994 0.0069 -0.1912 0.0810 117 HIS A CD2 761 C CE1 . HIS A 117 ? 1.0897 0.9691 0.3552 0.0048 -0.1832 0.1117 117 HIS A CE1 762 N NE2 . HIS A 117 ? 1.0664 0.9664 0.4022 0.0085 -0.2114 0.1021 117 HIS A NE2 763 N N . ASN A 118 ? 0.9266 0.8961 0.3314 0.0079 -0.1040 0.0985 118 ASN A N 764 C CA . ASN A 118 ? 0.9607 0.9062 0.3245 0.0074 -0.0917 0.1197 118 ASN A CA 765 C C . ASN A 118 ? 1.0189 0.9292 0.3547 0.0075 -0.1241 0.1374 118 ASN A C 766 O O . ASN A 118 ? 1.0802 0.9527 0.3434 0.0039 -0.1285 0.1484 118 ASN A O 767 C CB . ASN A 118 ? 0.9302 0.8971 0.3392 0.0091 -0.0697 0.1213 118 ASN A CB 768 C CG . ASN A 118 ? 1.0308 0.9772 0.4052 0.0060 -0.0494 0.1400 118 ASN A CG 769 O OD1 . ASN A 118 ? 1.0454 0.9809 0.4320 0.0054 -0.0570 0.1546 118 ASN A OD1 770 N ND2 . ASN A 118 ? 1.2191 1.1601 0.5544 0.0034 -0.0222 0.1380 118 ASN A ND2 771 N N . GLY A 119 ? 1.0065 0.9250 0.3967 0.0119 -0.1485 0.1387 119 GLY A N 772 C CA . GLY A 119 ? 1.0634 0.9475 0.4367 0.0144 -0.1909 0.1512 119 GLY A CA 773 C C . GLY A 119 ? 1.1243 0.9628 0.4435 0.0110 -0.1921 0.1789 119 GLY A C 774 O O . GLY A 119 ? 1.1911 0.9855 0.4730 0.0119 -0.2290 0.1929 119 GLY A O 775 N N . THR A 120 ? 1.1067 0.9525 0.4216 0.0064 -0.1529 0.1863 120 THR A N 776 C CA . THR A 120 ? 1.1621 0.9674 0.4328 0.0000 -0.1460 0.2115 120 THR A CA 777 C C . THR A 120 ? 1.1502 0.9581 0.4810 0.0061 -0.1737 0.2170 120 THR A C 778 O O . THR A 120 ? 1.0792 0.9328 0.4908 0.0119 -0.1669 0.2020 120 THR A O 779 C CB . THR A 120 ? 1.1401 0.9602 0.4066 -0.0069 -0.0944 0.2132 120 THR A CB 780 O OG1 . THR A 120 ? 1.0658 0.9311 0.4165 -0.0018 -0.0837 0.2024 120 THR A OG1 781 C CG2 . THR A 120 ? 1.1290 0.9623 0.3648 -0.0087 -0.0675 0.1989 120 THR A CG2 782 N N . GLU A 121 ? 1.2251 0.9800 0.5136 0.0050 -0.2070 0.2372 121 GLU A N 783 C CA . GLU A 121 ? 1.2242 0.9744 0.5671 0.0123 -0.2397 0.2425 121 GLU A CA 784 C C . GLU A 121 ? 1.1868 0.9559 0.5708 0.0089 -0.2085 0.2479 121 GLU A C 785 O O . GLU A 121 ? 1.2023 0.9603 0.5455 -0.0022 -0.1700 0.2594 121 GLU A O 786 C CB . GLU A 121 ? 1.3277 1.0040 0.6016 0.0106 -0.2822 0.2669 121 GLU A CB 787 C CG . GLU A 121 ? 1.3700 1.0239 0.6151 0.0167 -0.3275 0.2601 121 GLU A CG 788 C CD . GLU A 121 ? 1.4870 1.0607 0.6651 0.0172 -0.3793 0.2838 121 GLU A CD 789 O OE1 . GLU A 121 ? 1.5288 1.0629 0.6839 0.0123 -0.3800 0.3063 121 GLU A OE1 790 O OE2 . GLU A 121 ? 1.5435 1.0894 0.6898 0.0220 -0.4218 0.2798 121 GLU A OE2 791 N N . LEU A 122 ? 1.1387 0.9374 0.6082 0.0185 -0.2249 0.2372 122 LEU A N 792 C CA . LEU A 122 ? 1.1025 0.9191 0.6194 0.0170 -0.2023 0.2397 122 LEU A CA 793 C C . LEU A 122 ? 1.1359 0.9257 0.6837 0.0235 -0.2416 0.2501 122 LEU A C 794 O O . LEU A 122 ? 1.1432 0.9330 0.7237 0.0346 -0.2830 0.2403 122 LEU A O 795 C CB . LEU A 122 ? 1.0102 0.8911 0.6029 0.0227 -0.1798 0.2115 122 LEU A CB 796 C CG . LEU A 122 ? 0.9663 0.8704 0.6261 0.0253 -0.1685 0.2065 122 LEU A CG 797 C CD1 . LEU A 122 ? 0.8933 0.8468 0.5944 0.0264 -0.1366 0.1829 122 LEU A CD1 798 C CD2 . LEU A 122 ? 0.9654 0.8692 0.6846 0.0363 -0.2073 0.2001 122 LEU A CD2 799 N N . THR A 123 ? 1.1625 0.9289 0.7044 0.0166 -0.2298 0.2686 123 THR A N 800 C CA . THR A 123 ? 1.2052 0.9376 0.7701 0.0222 -0.2678 0.2810 123 THR A CA 801 C C . THR A 123 ? 1.1743 0.9256 0.7980 0.0209 -0.2483 0.2807 123 THR A C 802 O O . THR A 123 ? 1.2106 0.9306 0.7976 0.0076 -0.2274 0.3022 123 THR A O 803 C CB . THR A 123 ? 1.3166 0.9661 0.7826 0.0126 -0.2901 0.3137 123 THR A CB 804 O OG1 . THR A 123 ? 1.3491 0.9787 0.7593 0.0146 -0.3121 0.3122 123 THR A OG1 805 C CG2 . THR A 123 ? 1.3577 0.9657 0.8453 0.0201 -0.3372 0.3262 123 THR A CG2 806 N N . LEU A 124 ? 1.1139 0.9152 0.8286 0.0335 -0.2538 0.2547 124 LEU A N 807 C CA . LEU A 124 ? 1.0859 0.9049 0.8633 0.0351 -0.2429 0.2499 124 LEU A CA 808 C C . LEU A 124 ? 1.1404 0.9195 0.9396 0.0423 -0.2862 0.2616 124 LEU A C 809 O O . LEU A 124 ? 1.1439 0.9247 0.9801 0.0563 -0.3257 0.2492 124 LEU A O 810 C CB . LEU A 124 ? 1.0006 0.8825 0.8566 0.0448 -0.2298 0.2154 124 LEU A CB 811 C CG . LEU A 124 ? 0.9584 0.8793 0.8022 0.0396 -0.1907 0.2003 124 LEU A CG 812 C CD1 . LEU A 124 ? 0.8965 0.8643 0.7998 0.0489 -0.1895 0.1666 124 LEU A CD1 813 C CD2 . LEU A 124 ? 0.9517 0.8799 0.7943 0.0303 -0.1549 0.2058 124 LEU A CD2 814 N N . ARG A 125 ? 1.1867 0.9295 0.9670 0.0326 -0.2794 0.2843 125 ARG A N 815 C CA . ARG A 125 ? 1.2502 0.9448 1.0413 0.0377 -0.3203 0.2994 125 ARG A CA 816 C C . ARG A 125 ? 1.2008 0.9262 1.0815 0.0454 -0.3172 0.2829 125 ARG A C 817 O O . ARG A 125 ? 1.1655 0.9146 1.0616 0.0364 -0.2790 0.2803 125 ARG A O 818 C CB . ARG A 125 ? 1.3453 0.9672 1.0464 0.0189 -0.3152 0.3376 125 ARG A CB 819 C CG . ARG A 125 ? 1.4203 1.0021 1.0188 0.0089 -0.3142 0.3548 125 ARG A CG 820 C CD . ARG A 125 ? 1.5280 1.0396 1.0331 -0.0144 -0.2944 0.3901 125 ARG A CD 821 N NE . ARG A 125 ? 1.6340 1.0861 1.0303 -0.0224 -0.3074 0.4088 125 ARG A NE 822 C CZ . ARG A 125 ? 1.7605 1.1302 1.0533 -0.0424 -0.3020 0.4416 125 ARG A CZ 823 N NH1 . ARG A 125 ? 1.7950 1.1327 1.0819 -0.0582 -0.2816 0.4606 125 ARG A NH1 824 N NH2 . ARG A 125 ? 1.8509 1.1652 1.0410 -0.0483 -0.3162 0.4553 125 ARG A NH2 825 N N . TYR A 126 ? 1.2022 0.9275 1.1446 0.0626 -0.3586 0.2693 126 TYR A N 826 C CA . TYR A 126 ? 1.1663 0.9121 1.1915 0.0712 -0.3610 0.2531 126 TYR A CA 827 C C . TYR A 126 ? 1.2374 0.9226 1.2652 0.0767 -0.4070 0.2721 126 TYR A C 828 O O . TYR A 126 ? 1.3121 0.9462 1.2899 0.0785 -0.4446 0.2908 126 TYR A O 829 C CB . TYR A 126 ? 1.0971 0.9036 1.2081 0.0879 -0.3637 0.2119 126 TYR A CB 830 C CG . TYR A 126 ? 1.0325 0.8952 1.1476 0.0824 -0.3179 0.1907 126 TYR A CG 831 C CD1 . TYR A 126 ? 0.9938 0.8847 1.1397 0.0785 -0.2850 0.1782 126 TYR A CD1 832 C CD2 . TYR A 126 ? 1.0269 0.9099 1.1134 0.0814 -0.3110 0.1828 126 TYR A CD2 833 C CE1 . TYR A 126 ? 0.9460 0.8798 1.0894 0.0741 -0.2480 0.1593 126 TYR A CE1 834 C CE2 . TYR A 126 ? 0.9742 0.9020 1.0601 0.0763 -0.2715 0.1642 126 TYR A CE2 835 C CZ . TYR A 126 ? 0.9394 0.8907 1.0521 0.0730 -0.2412 0.1529 126 TYR A CZ 836 O OH . TYR A 126 ? 0.8981 0.8850 1.0037 0.0684 -0.2071 0.1353 126 TYR A OH 837 N N . SER A 127 ? 1.2208 0.9073 1.3038 0.0796 -0.4068 0.2669 127 SER A N 838 C CA . SER A 127 ? 1.2865 0.9125 1.3762 0.0847 -0.4501 0.2846 127 SER A CA 839 C C . SER A 127 ? 1.3025 0.9209 1.4417 0.1079 -0.5067 0.2687 127 SER A C 840 O O . SER A 127 ? 1.3840 0.9364 1.5006 0.1126 -0.5545 0.2895 127 SER A O 841 C CB . SER A 127 ? 1.2581 0.8952 1.4071 0.0843 -0.4359 0.2766 127 SER A CB 842 O OG . SER A 127 ? 1.1745 0.8811 1.4064 0.0969 -0.4188 0.2359 127 SER A OG 843 N N . THR A 128 ? 1.2283 0.9118 1.4362 0.1217 -0.5016 0.2308 128 THR A N 844 C CA . THR A 128 ? 1.2316 0.9214 1.5047 0.1438 -0.5503 0.2080 128 THR A CA 845 C C . THR A 128 ? 1.2611 0.9362 1.4835 0.1448 -0.5748 0.2153 128 THR A C 846 O O . THR A 128 ? 1.3008 0.9548 1.5550 0.1612 -0.6295 0.2085 128 THR A O 847 C CB . THR A 128 ? 1.1455 0.9122 1.5283 0.1570 -0.5300 0.1589 128 THR A CB 848 O OG1 . THR A 128 ? 1.0724 0.8896 1.4368 0.1437 -0.4714 0.1479 128 THR A OG1 849 C CG2 . THR A 128 ? 1.1421 0.9048 1.5953 0.1663 -0.5380 0.1468 128 THR A CG2 850 N N . GLY A 129 ? 1.2434 0.9278 1.3897 0.1280 -0.5371 0.2279 129 GLY A N 851 C CA . GLY A 129 ? 1.2747 0.9418 1.3622 0.1267 -0.5568 0.2358 129 GLY A CA 852 C C . GLY A 129 ? 1.2436 0.9301 1.2566 0.1081 -0.5056 0.2446 129 GLY A C 853 O O . GLY A 129 ? 1.1929 0.9095 1.2046 0.0968 -0.4551 0.2432 129 GLY A O 854 N N . THR A 130 ? 1.2738 0.9414 1.2273 0.1060 -0.5218 0.2520 130 THR A N 855 C CA . THR A 130 ? 1.2558 0.9340 1.1324 0.0894 -0.4781 0.2608 130 THR A CA 856 C C . THR A 130 ? 1.1833 0.9247 1.1012 0.0952 -0.4658 0.2285 130 THR A C 857 O O . THR A 130 ? 1.2048 0.9414 1.1356 0.1052 -0.5055 0.2183 130 THR A O 858 C CB . THR A 130 ? 1.3612 0.9606 1.1170 0.0785 -0.4990 0.2963 130 THR A CB 859 O OG1 . THR A 130 ? 1.4431 0.9706 1.1623 0.0750 -0.5252 0.3256 130 THR A OG1 860 C CG2 . THR A 130 ? 1.3538 0.9585 1.0299 0.0584 -0.4431 0.3086 130 THR A CG2 861 N N . VAL A 131 ? 1.1021 0.8987 1.0396 0.0881 -0.4125 0.2125 131 VAL A N 862 C CA . VAL A 131 ? 1.0430 0.8949 1.0091 0.0896 -0.3931 0.1837 131 VAL A CA 863 C C . VAL A 131 ? 1.0706 0.9049 0.9438 0.0779 -0.3792 0.1987 131 VAL A C 864 O O . VAL A 131 ? 1.0807 0.8998 0.8891 0.0644 -0.3448 0.2183 131 VAL A O 865 C CB . VAL A 131 ? 0.9614 0.8695 0.9761 0.0863 -0.3440 0.1612 131 VAL A CB 866 C CG1 . VAL A 131 ? 0.9114 0.8671 0.9439 0.0852 -0.3226 0.1339 131 VAL A CG1 867 C CG2 . VAL A 131 ? 0.9366 0.8613 1.0401 0.0973 -0.3543 0.1433 131 VAL A CG2 868 N N . SER A 132 ? 1.0832 0.9210 0.9555 0.0831 -0.4052 0.1872 132 SER A N 869 C CA . SER A 132 ? 1.1113 0.9323 0.8982 0.0734 -0.3953 0.1977 132 SER A CA 870 C C . SER A 132 ? 1.0495 0.9260 0.8693 0.0730 -0.3733 0.1682 132 SER A C 871 O O . SER A 132 ? 1.0039 0.9232 0.9114 0.0815 -0.3808 0.1386 132 SER A O 872 C CB . SER A 132 ? 1.2035 0.9618 0.9333 0.0770 -0.4498 0.2158 132 SER A CB 873 O OG . SER A 132 ? 1.2776 0.9702 0.9403 0.0710 -0.4602 0.2496 132 SER A OG 874 N N . GLY A 133 ? 1.0543 0.9264 0.8012 0.0620 -0.3448 0.1759 133 GLY A N 875 C CA . GLY A 133 ? 1.0035 0.9198 0.7659 0.0592 -0.3207 0.1518 133 GLY A CA 876 C C . GLY A 133 ? 1.0187 0.9204 0.6921 0.0475 -0.2889 0.1652 133 GLY A C 877 O O . GLY A 133 ? 1.0736 0.9303 0.6732 0.0410 -0.2859 0.1920 133 GLY A O 878 N N . PHE A 134 ? 0.9742 0.9116 0.6549 0.0439 -0.2635 0.1453 134 PHE A N 879 C CA . PHE A 134 ? 0.9841 0.9122 0.5893 0.0346 -0.2334 0.1528 134 PHE A CA 880 C C . PHE A 134 ? 0.9186 0.8875 0.5479 0.0310 -0.1890 0.1372 134 PHE A C 881 O O . PHE A 134 ? 0.8682 0.8717 0.5660 0.0342 -0.1819 0.1182 134 PHE A O 882 C CB . PHE A 134 ? 1.0134 0.9308 0.5842 0.0339 -0.2540 0.1458 134 PHE A CB 883 C CG . PHE A 134 ? 0.9663 0.9265 0.6097 0.0371 -0.2612 0.1153 134 PHE A CG 884 C CD1 . PHE A 134 ? 0.9737 0.9396 0.6809 0.0453 -0.3022 0.1034 134 PHE A CD1 885 C CD2 . PHE A 134 ? 0.9192 0.9119 0.5690 0.0312 -0.2266 0.0972 134 PHE A CD2 886 C CE1 . PHE A 134 ? 0.9325 0.9402 0.7135 0.0459 -0.3033 0.0724 134 PHE A CE1 887 C CE2 . PHE A 134 ? 0.8831 0.9111 0.5957 0.0305 -0.2281 0.0689 134 PHE A CE2 888 C CZ . PHE A 134 ? 0.8885 0.9263 0.6690 0.0370 -0.2638 0.0558 134 PHE A CZ 889 N N . LEU A 135 ? 0.9263 0.8869 0.4959 0.0242 -0.1604 0.1443 135 LEU A N 890 C CA . LEU A 135 ? 0.8760 0.8656 0.4586 0.0216 -0.1228 0.1320 135 LEU A CA 891 C C . LEU A 135 ? 0.8499 0.8607 0.4354 0.0201 -0.1159 0.1101 135 LEU A C 892 O O . LEU A 135 ? 0.8768 0.8762 0.4338 0.0188 -0.1321 0.1079 135 LEU A O 893 C CB . LEU A 135 ? 0.8976 0.8694 0.4256 0.0159 -0.0948 0.1479 135 LEU A CB 894 C CG . LEU A 135 ? 0.9147 0.8709 0.4444 0.0134 -0.0863 0.1670 135 LEU A CG 895 C CD1 . LEU A 135 ? 0.9149 0.8716 0.4162 0.0074 -0.0486 0.1708 135 LEU A CD1 896 C CD2 . LEU A 135 ? 0.8734 0.8517 0.4760 0.0186 -0.0920 0.1601 135 LEU A CD2 897 N N . SER A 136 ? 0.8027 0.8398 0.4192 0.0194 -0.0924 0.0940 136 SER A N 898 C CA . SER A 136 ? 0.7810 0.8338 0.4003 0.0158 -0.0830 0.0729 136 SER A CA 899 C C . SER A 136 ? 0.7513 0.8132 0.3681 0.0143 -0.0540 0.0651 136 SER A C 900 O O . SER A 136 ? 0.7356 0.8017 0.3748 0.0170 -0.0458 0.0690 136 SER A O 901 C CB . SER A 136 ? 0.7624 0.8358 0.4435 0.0158 -0.0971 0.0534 136 SER A CB 902 O OG . SER A 136 ? 0.7922 0.8575 0.4732 0.0169 -0.1272 0.0543 136 SER A OG 903 N N . GLN A 137 ? 0.7488 0.8094 0.3363 0.0104 -0.0417 0.0541 137 GLN A N 904 C CA . GLN A 137 ? 0.7289 0.7912 0.3099 0.0098 -0.0203 0.0456 137 GLN A CA 905 C C . GLN A 137 ? 0.7151 0.7833 0.3095 0.0034 -0.0141 0.0240 137 GLN A C 906 O O . GLN A 137 ? 0.7246 0.7937 0.3138 -0.0022 -0.0200 0.0153 137 GLN A O 907 C CB . GLN A 137 ? 0.7453 0.7936 0.2755 0.0109 -0.0089 0.0510 137 GLN A CB 908 C CG . GLN A 137 ? 0.7308 0.7788 0.2647 0.0148 0.0064 0.0494 137 GLN A CG 909 C CD . GLN A 137 ? 0.7409 0.7773 0.2367 0.0161 0.0169 0.0433 137 GLN A CD 910 O OE1 . GLN A 137 ? 0.7497 0.7780 0.2196 0.0123 0.0155 0.0338 137 GLN A OE1 911 N NE2 . GLN A 137 ? 0.7410 0.7766 0.2382 0.0215 0.0272 0.0472 137 GLN A NE2 912 N N . ASP A 138 ? 0.6984 0.7673 0.3076 0.0030 -0.0020 0.0148 138 ASP A N 913 C CA . ASP A 138 ? 0.6968 0.7614 0.3047 -0.0059 0.0096 -0.0056 138 ASP A CA 914 C C . ASP A 138 ? 0.6918 0.7447 0.2963 -0.0054 0.0207 -0.0122 138 ASP A C 915 O O . ASP A 138 ? 0.6808 0.7380 0.3070 0.0018 0.0175 -0.0047 138 ASP A O 916 C CB . ASP A 138 ? 0.6910 0.7730 0.3473 -0.0119 0.0062 -0.0191 138 ASP A CB 917 C CG . ASP A 138 ? 0.7017 0.7792 0.3479 -0.0252 0.0181 -0.0383 138 ASP A CG 918 O OD1 . ASP A 138 ? 0.7153 0.7703 0.3126 -0.0304 0.0299 -0.0416 138 ASP A OD1 919 O OD2 . ASP A 138 ? 0.6996 0.7947 0.3896 -0.0310 0.0151 -0.0512 138 ASP A OD2 920 N N . ILE A 139 ? 0.7063 0.7395 0.2796 -0.0141 0.0323 -0.0265 139 ILE A N 921 C CA . ILE A 139 ? 0.7150 0.7271 0.2757 -0.0166 0.0412 -0.0367 139 ILE A CA 922 C C . ILE A 139 ? 0.7026 0.7297 0.3124 -0.0178 0.0446 -0.0446 139 ILE A C 923 O O . ILE A 139 ? 0.6992 0.7429 0.3414 -0.0250 0.0497 -0.0552 139 ILE A O 924 C CB . ILE A 139 ? 0.7452 0.7271 0.2595 -0.0303 0.0545 -0.0521 139 ILE A CB 925 C CG1 . ILE A 139 ? 0.7617 0.7235 0.2257 -0.0281 0.0494 -0.0460 139 ILE A CG1 926 C CG2 . ILE A 139 ? 0.7672 0.7179 0.2583 -0.0346 0.0625 -0.0630 139 ILE A CG2 927 C CD1 . ILE A 139 ? 0.7959 0.7262 0.2134 -0.0435 0.0610 -0.0590 139 ILE A CD1 928 N N . ILE A 140 ? 0.6958 0.7193 0.3180 -0.0099 0.0401 -0.0405 140 ILE A N 929 C CA . ILE A 140 ? 0.6922 0.7200 0.3506 -0.0116 0.0453 -0.0519 140 ILE A CA 930 C C . ILE A 140 ? 0.7216 0.7123 0.3393 -0.0183 0.0560 -0.0667 140 ILE A C 931 O O . ILE A 140 ? 0.7325 0.7001 0.3191 -0.0122 0.0470 -0.0612 140 ILE A O 932 C CB . ILE A 140 ? 0.6712 0.7151 0.3719 0.0004 0.0318 -0.0389 140 ILE A CB 933 C CG1 . ILE A 140 ? 0.6546 0.7256 0.3897 0.0056 0.0197 -0.0239 140 ILE A CG1 934 C CG2 . ILE A 140 ? 0.6730 0.7146 0.4047 -0.0010 0.0374 -0.0538 140 ILE A CG2 935 C CD1 . ILE A 140 ? 0.6420 0.7231 0.4164 0.0146 0.0079 -0.0110 140 ILE A CD1 936 N N . THR A 141 ? 0.7400 0.7224 0.3575 -0.0313 0.0748 -0.0866 141 THR A N 937 C CA . THR A 141 ? 0.7775 0.7196 0.3554 -0.0390 0.0866 -0.1019 141 THR A CA 938 C C . THR A 141 ? 0.7632 0.7169 0.3866 -0.0304 0.0807 -0.1041 141 THR A C 939 O O . THR A 141 ? 0.7419 0.7277 0.4264 -0.0297 0.0856 -0.1105 141 THR A O 940 C CB . THR A 141 ? 0.8115 0.7368 0.3696 -0.0597 0.1163 -0.1249 141 THR A CB 941 O OG1 . THR A 141 ? 0.8201 0.7420 0.3502 -0.0688 0.1219 -0.1232 141 THR A OG1 942 C CG2 . THR A 141 ? 0.8681 0.7356 0.3590 -0.0699 0.1286 -0.1385 141 THR A CG2 943 N N . VAL A 142 ? 0.7766 0.7036 0.3741 -0.0230 0.0674 -0.0997 142 VAL A N 944 C CA . VAL A 142 ? 0.7739 0.7010 0.4037 -0.0169 0.0623 -0.1050 142 VAL A CA 945 C C . VAL A 142 ? 0.8203 0.6938 0.3919 -0.0183 0.0566 -0.1139 142 VAL A C 946 O O . VAL A 142 ? 0.8384 0.6840 0.3646 -0.0144 0.0411 -0.1063 142 VAL A O 947 C CB . VAL A 142 ? 0.7302 0.6933 0.4183 -0.0014 0.0413 -0.0850 142 VAL A CB 948 C CG1 . VAL A 142 ? 0.7247 0.6827 0.3889 0.0063 0.0253 -0.0676 142 VAL A CG1 949 C CG2 . VAL A 142 ? 0.7302 0.6896 0.4502 0.0045 0.0340 -0.0902 142 VAL A CG2 950 N N . GLY A 143 ? 0.8438 0.7007 0.4178 -0.0232 0.0672 -0.1314 143 GLY A N 951 C CA . GLY A 143 ? 0.8981 0.6972 0.4121 -0.0252 0.0600 -0.1419 143 GLY A CA 952 C C . GLY A 143 ? 0.9526 0.6952 0.3742 -0.0332 0.0571 -0.1429 143 GLY A C 953 O O . GLY A 143 ? 0.9772 0.6844 0.3619 -0.0250 0.0303 -0.1375 143 GLY A O 954 N N . GLY A 144 ? 0.9735 0.7069 0.3614 -0.0492 0.0830 -0.1504 144 GLY A N 955 C CA . GLY A 144 ? 1.0294 0.7062 0.3272 -0.0587 0.0816 -0.1503 144 GLY A CA 956 C C . GLY A 144 ? 1.0067 0.6906 0.3015 -0.0449 0.0527 -0.1306 144 GLY A C 957 O O . GLY A 144 ? 1.0556 0.6839 0.2846 -0.0422 0.0313 -0.1293 144 GLY A O 958 N N . ILE A 145 ? 0.9400 0.6870 0.3032 -0.0358 0.0508 -0.1168 145 ILE A N 959 C CA . ILE A 145 ? 0.9210 0.6778 0.2806 -0.0259 0.0327 -0.1010 145 ILE A CA 960 C C . ILE A 145 ? 0.8601 0.6801 0.2814 -0.0209 0.0378 -0.0879 145 ILE A C 961 O O . ILE A 145 ? 0.8206 0.6849 0.3048 -0.0186 0.0445 -0.0857 145 ILE A O 962 C CB . ILE A 145 ? 0.9183 0.6652 0.2853 -0.0079 -0.0004 -0.0926 145 ILE A CB 963 C CG1 . ILE A 145 ? 0.8935 0.6627 0.3167 0.0005 -0.0083 -0.0930 145 ILE A CG1 964 C CG2 . ILE A 145 ? 0.9871 0.6617 0.2712 -0.0093 -0.0186 -0.0992 145 ILE A CG2 965 C CD1 . ILE A 145 ? 0.8849 0.6536 0.3308 0.0170 -0.0388 -0.0857 145 ILE A CD1 966 N N . THR A 146 ? 0.8595 0.6776 0.2582 -0.0183 0.0314 -0.0794 146 THR A N 967 C CA . THR A 146 ? 0.8175 0.6828 0.2554 -0.0160 0.0364 -0.0685 146 THR A CA 968 C C . THR A 146 ? 0.7836 0.6776 0.2581 0.0007 0.0195 -0.0525 146 THR A C 969 O O . THR A 146 ? 0.7962 0.6724 0.2464 0.0084 0.0065 -0.0493 146 THR A O 970 C CB . THR A 146 ? 0.8409 0.6880 0.2315 -0.0268 0.0456 -0.0714 146 THR A CB 971 O OG1 . THR A 146 ? 0.8537 0.6802 0.2115 -0.0172 0.0284 -0.0642 146 THR A OG1 972 C CG2 . THR A 146 ? 0.8927 0.6945 0.2300 -0.0461 0.0642 -0.0885 146 THR A CG2 973 N N . VAL A 147 ? 0.7458 0.6813 0.2792 0.0057 0.0202 -0.0438 147 VAL A N 974 C CA . VAL A 147 ? 0.7191 0.6829 0.2829 0.0166 0.0124 -0.0276 147 VAL A CA 975 C C . VAL A 147 ? 0.7052 0.6941 0.2756 0.0131 0.0194 -0.0195 147 VAL A C 976 O O . VAL A 147 ? 0.6950 0.7013 0.2900 0.0076 0.0245 -0.0210 147 VAL A O 977 C CB . VAL A 147 ? 0.6955 0.6818 0.3138 0.0236 0.0066 -0.0198 147 VAL A CB 978 C CG1 . VAL A 147 ? 0.6785 0.6879 0.3201 0.0310 0.0044 -0.0038 147 VAL A CG1 979 C CG2 . VAL A 147 ? 0.7104 0.6723 0.3264 0.0274 -0.0036 -0.0288 147 VAL A CG2 980 N N . THR A 148 ? 0.7086 0.6976 0.2585 0.0170 0.0178 -0.0126 148 THR A N 981 C CA . THR A 148 ? 0.6997 0.7107 0.2550 0.0159 0.0206 -0.0020 148 THR A CA 982 C C . THR A 148 ? 0.6821 0.7165 0.2793 0.0216 0.0177 0.0127 148 THR A C 983 O O . THR A 148 ? 0.6799 0.7166 0.2868 0.0283 0.0175 0.0194 148 THR A O 984 C CB . THR A 148 ? 0.7136 0.7150 0.2328 0.0190 0.0212 0.0003 148 THR A CB 985 O OG1 . THR A 148 ? 0.7354 0.7103 0.2121 0.0120 0.0228 -0.0121 148 THR A OG1 986 C CG2 . THR A 148 ? 0.7127 0.7318 0.2309 0.0184 0.0229 0.0125 148 THR A CG2 987 N N . GLN A 149 ? 0.6733 0.7228 0.2983 0.0184 0.0151 0.0162 149 GLN A N 988 C CA . GLN A 149 ? 0.6658 0.7298 0.3237 0.0224 0.0101 0.0322 149 GLN A CA 989 C C . GLN A 149 ? 0.6778 0.7473 0.3260 0.0207 0.0046 0.0452 149 GLN A C 990 O O . GLN A 149 ? 0.6850 0.7541 0.3173 0.0166 0.0013 0.0393 149 GLN A O 991 C CB . GLN A 149 ? 0.6533 0.7237 0.3541 0.0227 0.0055 0.0271 149 GLN A CB 992 C CG . GLN A 149 ? 0.6502 0.7301 0.3864 0.0260 -0.0025 0.0433 149 GLN A CG 993 C CD . GLN A 149 ? 0.6519 0.7300 0.3917 0.0291 0.0019 0.0559 149 GLN A CD 994 O OE1 . GLN A 149 ? 0.6513 0.7244 0.3773 0.0310 0.0084 0.0502 149 GLN A OE1 995 N NE2 . GLN A 149 ? 0.6580 0.7382 0.4191 0.0291 -0.0023 0.0720 149 GLN A NE2 996 N N . MET A 150 ? 0.6862 0.7567 0.3413 0.0229 0.0028 0.0628 150 MET A N 997 C CA . MET A 150 ? 0.7076 0.7744 0.3535 0.0212 -0.0086 0.0766 150 MET A CA 998 C C . MET A 150 ? 0.7035 0.7742 0.3930 0.0231 -0.0218 0.0829 150 MET A C 999 O O . MET A 150 ? 0.6982 0.7690 0.4098 0.0245 -0.0177 0.0899 150 MET A O 1000 C CB . MET A 150 ? 0.7376 0.7913 0.3426 0.0198 -0.0006 0.0927 150 MET A CB 1001 C CG . MET A 150 ? 0.7742 0.8120 0.3579 0.0173 -0.0158 0.1096 150 MET A CG 1002 S SD . MET A 150 ? 0.8249 0.8379 0.3342 0.0129 -0.0083 0.1209 150 MET A SD 1003 C CE . MET A 150 ? 0.8186 0.8358 0.3083 0.0132 -0.0181 0.1032 150 MET A CE 1004 N N . PHE A 151 ? 0.7075 0.7814 0.4135 0.0232 -0.0390 0.0786 151 PHE A N 1005 C CA . PHE A 151 ? 0.7037 0.7820 0.4586 0.0267 -0.0551 0.0793 151 PHE A CA 1006 C C . PHE A 151 ? 0.7359 0.8020 0.4873 0.0283 -0.0817 0.0913 151 PHE A C 1007 O O . PHE A 151 ? 0.7623 0.8158 0.4700 0.0260 -0.0877 0.0980 151 PHE A O 1008 C CB . PHE A 151 ? 0.6772 0.7730 0.4727 0.0265 -0.0518 0.0541 151 PHE A CB 1009 C CG . PHE A 151 ? 0.6792 0.7820 0.4684 0.0223 -0.0538 0.0394 151 PHE A CG 1010 C CD1 . PHE A 151 ? 0.6784 0.7775 0.4260 0.0169 -0.0380 0.0323 151 PHE A CD1 1011 C CD2 . PHE A 151 ? 0.6845 0.7964 0.5135 0.0239 -0.0732 0.0314 151 PHE A CD2 1012 C CE1 . PHE A 151 ? 0.6829 0.7867 0.4258 0.0111 -0.0390 0.0186 151 PHE A CE1 1013 C CE2 . PHE A 151 ? 0.6867 0.8073 0.5181 0.0188 -0.0748 0.0159 151 PHE A CE2 1014 C CZ . PHE A 151 ? 0.6860 0.8021 0.4727 0.0114 -0.0564 0.0100 151 PHE A CZ 1015 N N . GLY A 152 ? 0.7379 0.8042 0.5348 0.0331 -0.1004 0.0927 152 GLY A N 1016 C CA . GLY A 152 ? 0.7720 0.8233 0.5743 0.0369 -0.1334 0.1013 152 GLY A CA 1017 C C . GLY A 152 ? 0.7572 0.8298 0.6130 0.0405 -0.1494 0.0772 152 GLY A C 1018 O O . GLY A 152 ? 0.7246 0.8205 0.6355 0.0420 -0.1396 0.0564 152 GLY A O 1019 N N . GLU A 153 ? 0.7855 0.8486 0.6251 0.0410 -0.1729 0.0783 153 GLU A N 1020 C CA . GLU A 153 ? 0.7801 0.8620 0.6805 0.0449 -0.1951 0.0561 153 GLU A CA 1021 C C . GLU A 153 ? 0.8184 0.8780 0.7410 0.0545 -0.2381 0.0685 153 GLU A C 1022 O O . GLU A 153 ? 0.8686 0.8927 0.7363 0.0551 -0.2627 0.0895 153 GLU A O 1023 C CB . GLU A 153 ? 0.7918 0.8750 0.6641 0.0398 -0.1999 0.0482 153 GLU A CB 1024 C CG . GLU A 153 ? 0.7577 0.8622 0.6185 0.0301 -0.1623 0.0305 153 GLU A CG 1025 C CD . GLU A 153 ? 0.7651 0.8778 0.6280 0.0248 -0.1706 0.0144 153 GLU A CD 1026 O OE1 . GLU A 153 ? 0.7676 0.8953 0.6939 0.0278 -0.1943 -0.0024 153 GLU A OE1 1027 O OE2 . GLU A 153 ? 0.7696 0.8741 0.5757 0.0179 -0.1546 0.0170 153 GLU A OE2 1028 N N . VAL A 154 ? 0.8016 0.8768 0.8003 0.0620 -0.2482 0.0550 154 VAL A N 1029 C CA . VAL A 154 ? 0.8413 0.8899 0.8626 0.0726 -0.2913 0.0679 154 VAL A CA 1030 C C . VAL A 154 ? 0.8636 0.9152 0.9326 0.0806 -0.3342 0.0527 154 VAL A C 1031 O O . VAL A 154 ? 0.8292 0.9208 0.9723 0.0815 -0.3279 0.0203 154 VAL A O 1032 C CB . VAL A 154 ? 0.8176 0.8784 0.9032 0.0790 -0.2865 0.0597 154 VAL A CB 1033 C CG1 . VAL A 154 ? 0.8659 0.8915 0.9668 0.0899 -0.3334 0.0759 154 VAL A CG1 1034 C CG2 . VAL A 154 ? 0.7948 0.8545 0.8429 0.0715 -0.2470 0.0715 154 VAL A CG2 1035 N N . THR A 155 ? 0.9271 0.9330 0.9528 0.0856 -0.3783 0.0752 155 THR A N 1036 C CA . THR A 155 ? 0.9601 0.9602 1.0261 0.0948 -0.4295 0.0630 155 THR A CA 1037 C C . THR A 155 ? 1.0031 0.9735 1.1105 0.1097 -0.4815 0.0698 155 THR A C 1038 O O . THR A 155 ? 1.0277 0.9971 1.1911 0.1207 -0.5295 0.0546 155 THR A O 1039 C CB . THR A 155 ? 1.0128 0.9756 0.9882 0.0894 -0.4480 0.0805 155 THR A CB 1040 O OG1 . THR A 155 ? 1.0668 0.9734 0.9401 0.0847 -0.4477 0.1183 155 THR A OG1 1041 C CG2 . THR A 155 ? 0.9705 0.9663 0.9242 0.0772 -0.4045 0.0666 155 THR A CG2 1042 N N . GLU A 156 ? 1.0147 0.9596 1.0978 0.1101 -0.4741 0.0917 156 GLU A N 1043 C CA . GLU A 156 ? 1.0537 0.9685 1.1773 0.1238 -0.5194 0.0984 156 GLU A CA 1044 C C . GLU A 156 ? 1.0139 0.9465 1.1749 0.1237 -0.4869 0.0967 156 GLU A C 1045 O O . GLU A 156 ? 0.9963 0.9256 1.0999 0.1117 -0.4444 0.1134 156 GLU A O 1046 C CB . GLU A 156 ? 1.1490 0.9833 1.1712 0.1230 -0.5596 0.1382 156 GLU A CB 1047 C CG . GLU A 156 ? 1.2012 1.0075 1.1648 0.1214 -0.5911 0.1431 156 GLU A CG 1048 C CD . GLU A 156 ? 1.3195 1.0351 1.1844 0.1221 -0.6407 0.1796 156 GLU A CD 1049 O OE1 . GLU A 156 ? 1.3612 1.0405 1.2556 0.1345 -0.6894 0.1861 156 GLU A OE1 1050 O OE2 . GLU A 156 ? 1.3693 1.0455 1.1231 0.1098 -0.6309 0.2013 156 GLU A OE2 1051 N N . MET A 157 ? 1.0109 0.9614 1.2718 0.1376 -0.5089 0.0747 157 MET A N 1052 C CA . MET A 157 ? 0.9775 0.9489 1.2867 0.1389 -0.4799 0.0659 157 MET A CA 1053 C C . MET A 157 ? 1.0243 0.9636 1.3839 0.1549 -0.5291 0.0699 157 MET A C 1054 O O . MET A 157 ? 1.0588 0.9866 1.4653 0.1688 -0.5820 0.0597 157 MET A O 1055 C CB . MET A 157 ? 0.9065 0.9463 1.3023 0.1383 -0.4418 0.0223 157 MET A CB 1056 C CG . MET A 157 ? 0.8679 0.9306 1.2624 0.1299 -0.3878 0.0166 157 MET A CG 1057 S SD . MET A 157 ? 0.8212 0.9507 1.2880 0.1241 -0.3392 -0.0326 157 MET A SD 1058 C CE . MET A 157 ? 0.7765 0.9085 1.1831 0.1104 -0.2823 -0.0237 157 MET A CE 1059 N N . PRO A 158 ? 1.0307 0.9525 1.3817 0.1534 -0.5151 0.0844 158 PRO A N 1060 C CA . PRO A 158 ? 1.0665 0.9629 1.4772 0.1689 -0.5564 0.0832 158 PRO A CA 1061 C C . PRO A 158 ? 1.0228 0.9742 1.5668 0.1833 -0.5564 0.0354 158 PRO A C 1062 O O . PRO A 158 ? 0.9621 0.9615 1.5426 0.1775 -0.5060 0.0110 158 PRO A O 1063 C CB . PRO A 158 ? 1.0670 0.9398 1.4328 0.1591 -0.5277 0.1076 158 PRO A CB 1064 C CG . PRO A 158 ? 1.0611 0.9266 1.3247 0.1395 -0.4881 0.1322 158 PRO A CG 1065 C CD . PRO A 158 ? 1.0176 0.9293 1.2891 0.1366 -0.4686 0.1091 158 PRO A CD 1066 N N . ALA A 159 ? 1.0636 1.0046 1.6786 0.2017 -0.6132 0.0211 159 ALA A N 1067 C CA . ALA A 159 ? 1.0299 1.0241 1.7820 0.2161 -0.6144 -0.0282 159 ALA A CA 1068 C C . ALA A 159 ? 1.0064 1.0135 1.8084 0.2195 -0.5881 -0.0417 159 ALA A C 1069 O O . ALA A 159 ? 0.9547 1.0170 1.8390 0.2206 -0.5518 -0.0831 159 ALA A O 1070 C CB . ALA A 159 ? 1.0808 1.0540 1.9023 0.2375 -0.6888 -0.0389 159 ALA A CB 1071 N N . LEU A 160 ? 1.0530 1.0057 1.8008 0.2195 -0.6046 -0.0070 160 LEU A N 1072 C CA . LEU A 160 ? 1.0447 0.9978 1.8446 0.2261 -0.5950 -0.0179 160 LEU A CA 1073 C C . LEU A 160 ? 0.9748 0.9804 1.7887 0.2141 -0.5244 -0.0427 160 LEU A C 1074 O O . LEU A 160 ? 0.9410 0.9920 1.8502 0.2217 -0.5070 -0.0871 160 LEU A O 1075 C CB . LEU A 160 ? 1.1073 0.9870 1.8326 0.2238 -0.6224 0.0283 160 LEU A CB 1076 C CG . LEU A 160 ? 1.1119 0.9765 1.8728 0.2287 -0.6189 0.0267 160 LEU A CG 1077 C CD1 . LEU A 160 ? 1.1978 0.9790 1.8961 0.2293 -0.6657 0.0714 160 LEU A CD1 1078 C CD2 . LEU A 160 ? 1.0546 0.9490 1.7881 0.2122 -0.5534 0.0237 160 LEU A CD2 1079 N N . PRO A 161 ? 0.9596 0.9572 1.6795 0.1951 -0.4839 -0.0165 161 PRO A N 1080 C CA . PRO A 161 ? 0.9027 0.9420 1.6357 0.1856 -0.4249 -0.0414 161 PRO A CA 1081 C C . PRO A 161 ? 0.8588 0.9500 1.6100 0.1785 -0.3889 -0.0728 161 PRO A C 1082 O O . PRO A 161 ? 0.8291 0.9579 1.6411 0.1787 -0.3564 -0.1120 161 PRO A O 1083 C CB . PRO A 161 ? 0.9043 0.9163 1.5365 0.1690 -0.4000 -0.0037 161 PRO A CB 1084 C CG . PRO A 161 ? 0.9482 0.9229 1.5040 0.1640 -0.4270 0.0342 161 PRO A CG 1085 C CD . PRO A 161 ? 0.9942 0.9476 1.5979 0.1812 -0.4864 0.0311 161 PRO A CD 1086 N N . PHE A 162 ? 0.8609 0.9496 1.5579 0.1713 -0.3947 -0.0564 162 PHE A N 1087 C CA . PHE A 162 ? 0.8173 0.9457 1.5007 0.1588 -0.3534 -0.0759 162 PHE A CA 1088 C C . PHE A 162 ? 0.7893 0.9627 1.5717 0.1647 -0.3505 -0.1223 162 PHE A C 1089 O O . PHE A 162 ? 0.7567 0.9649 1.5471 0.1532 -0.3035 -0.1491 162 PHE A O 1090 C CB . PHE A 162 ? 0.8357 0.9445 1.4254 0.1485 -0.3588 -0.0432 162 PHE A CB 1091 C CG . PHE A 162 ? 0.8547 0.9293 1.3496 0.1380 -0.3447 -0.0043 162 PHE A CG 1092 C CD1 . PHE A 162 ? 0.8203 0.9100 1.2856 0.1266 -0.2967 -0.0085 162 PHE A CD1 1093 C CD2 . PHE A 162 ? 0.9128 0.9369 1.3494 0.1389 -0.3794 0.0349 162 PHE A CD2 1094 C CE1 . PHE A 162 ? 0.8327 0.8953 1.2248 0.1174 -0.2842 0.0235 162 PHE A CE1 1095 C CE2 . PHE A 162 ? 0.9240 0.9194 1.2815 0.1271 -0.3608 0.0677 162 PHE A CE2 1096 C CZ . PHE A 162 ? 0.8815 0.8999 1.2236 0.1170 -0.3135 0.0608 162 PHE A CZ 1097 N N . MET A 163 ? 0.8042 0.9751 1.6637 0.1818 -0.3994 -0.1337 163 MET A N 1098 C CA . MET A 163 ? 0.7799 0.9984 1.7490 0.1873 -0.3951 -0.1822 163 MET A CA 1099 C C . MET A 163 ? 0.7444 0.9949 1.7880 0.1877 -0.3533 -0.2237 163 MET A C 1100 O O . MET A 163 ? 0.7208 1.0155 1.8358 0.1832 -0.3229 -0.2669 163 MET A O 1101 C CB . MET A 163 ? 0.8182 1.0260 1.8617 0.2077 -0.4632 -0.1873 163 MET A CB 1102 C CG . MET A 163 ? 0.8002 1.0615 1.9625 0.2119 -0.4597 -0.2383 163 MET A CG 1103 S SD . MET A 163 ? 0.8495 1.0983 2.0419 0.2247 -0.5332 -0.2329 163 MET A SD 1104 C CE . MET A 163 ? 0.8217 1.1465 2.1725 0.2255 -0.5104 -0.3020 163 MET A CE 1105 N N . LEU A 164 ? 0.7418 0.9675 1.7671 0.1916 -0.3503 -0.2115 164 LEU A N 1106 C CA . LEU A 164 ? 0.7162 0.9629 1.7926 0.1907 -0.3091 -0.2476 164 LEU A CA 1107 C C . LEU A 164 ? 0.6863 0.9372 1.6799 0.1692 -0.2478 -0.2461 164 LEU A C 1108 O O . LEU A 164 ? 0.6747 0.9454 1.6989 0.1632 -0.2040 -0.2820 164 LEU A O 1109 C CB . LEU A 164 ? 0.7383 0.9534 1.8387 0.2059 -0.3386 -0.2379 164 LEU A CB 1110 C CG . LEU A 164 ? 0.7557 0.9806 1.9826 0.2287 -0.3775 -0.2693 164 LEU A CG 1111 C CD1 . LEU A 164 ? 0.7318 1.0029 2.0499 0.2275 -0.3302 -0.3282 164 LEU A CD1 1112 C CD2 . LEU A 164 ? 0.7796 1.0058 2.0456 0.2398 -0.4304 -0.2653 164 LEU A CD2 1113 N N . ALA A 165 ? 0.6818 0.9100 1.5695 0.1580 -0.2458 -0.2058 165 ALA A N 1114 C CA . ALA A 165 ? 0.6629 0.8890 1.4669 0.1394 -0.1965 -0.2003 165 ALA A CA 1115 C C . ALA A 165 ? 0.6464 0.9053 1.4703 0.1261 -0.1465 -0.2411 165 ALA A C 1116 O O . ALA A 165 ? 0.6434 0.9303 1.5205 0.1256 -0.1477 -0.2628 165 ALA A O 1117 C CB . ALA A 165 ? 0.6649 0.8707 1.3719 0.1308 -0.2050 -0.1580 165 ALA A CB 1118 N N . GLU A 166 ? 0.6419 0.8937 1.4229 0.1145 -0.1034 -0.2523 166 GLU A N 1119 C CA . GLU A 166 ? 0.6380 0.9066 1.4051 0.0967 -0.0515 -0.2838 166 GLU A CA 1120 C C . GLU A 166 ? 0.6325 0.8858 1.2927 0.0813 -0.0358 -0.2567 166 GLU A C 1121 O O . GLU A 166 ? 0.6336 0.8958 1.2697 0.0654 -0.0001 -0.2747 166 GLU A O 1122 C CB . GLU A 166 ? 0.6500 0.9111 1.4245 0.0919 -0.0133 -0.3154 166 GLU A CB 1123 C CG . GLU A 166 ? 0.6575 0.9413 1.5481 0.1036 -0.0137 -0.3566 166 GLU A CG 1124 C CD . GLU A 166 ? 0.6574 0.9794 1.6187 0.0951 0.0152 -0.3988 166 GLU A CD 1125 O OE1 . GLU A 166 ? 0.6544 0.9816 1.5662 0.0775 0.0406 -0.3971 166 GLU A OE1 1126 O OE2 . GLU A 166 ? 0.6621 1.0091 1.7334 0.1059 0.0127 -0.4352 166 GLU A OE2 1127 N N . PHE A 167 ? 0.6304 0.8589 1.2283 0.0854 -0.0612 -0.2149 167 PHE A N 1128 C CA . PHE A 167 ? 0.6257 0.8406 1.1303 0.0737 -0.0512 -0.1887 167 PHE A CA 1129 C C . PHE A 167 ? 0.6229 0.8480 1.1260 0.0757 -0.0773 -0.1705 167 PHE A C 1130 O O . PHE A 167 ? 0.6293 0.8597 1.1867 0.0886 -0.1146 -0.1652 167 PHE A O 1131 C CB . PHE A 167 ? 0.6270 0.8120 1.0691 0.0753 -0.0598 -0.1570 167 PHE A CB 1132 C CG . PHE A 167 ? 0.6321 0.8054 1.0894 0.0881 -0.1019 -0.1258 167 PHE A CG 1133 C CD1 . PHE A 167 ? 0.6358 0.8006 1.0500 0.0877 -0.1226 -0.0928 167 PHE A CD1 1134 C CD2 . PHE A 167 ? 0.6405 0.8053 1.1484 0.0994 -0.1194 -0.1294 167 PHE A CD2 1135 C CE1 . PHE A 167 ? 0.6530 0.7978 1.0689 0.0964 -0.1585 -0.0632 167 PHE A CE1 1136 C CE2 . PHE A 167 ? 0.6546 0.8004 1.1686 0.1090 -0.1577 -0.0991 167 PHE A CE2 1137 C CZ . PHE A 167 ? 0.6635 0.7974 1.1284 0.1066 -0.1764 -0.0654 167 PHE A CZ 1138 N N . ASP A 168 ? 0.6192 0.8423 1.0574 0.0630 -0.0598 -0.1620 168 ASP A N 1139 C CA . ASP A 168 ? 0.6205 0.8494 1.0449 0.0628 -0.0812 -0.1460 168 ASP A CA 1140 C C . ASP A 168 ? 0.6268 0.8296 0.9810 0.0660 -0.1034 -0.1030 168 ASP A C 1141 O O . ASP A 168 ? 0.6401 0.8371 0.9936 0.0724 -0.1366 -0.0838 168 ASP A O 1142 C CB . ASP A 168 ? 0.6171 0.8566 1.0107 0.0465 -0.0493 -0.1619 168 ASP A CB 1143 C CG . ASP A 168 ? 0.6174 0.8816 1.0778 0.0389 -0.0197 -0.2062 168 ASP A CG 1144 O OD1 . ASP A 168 ? 0.6169 0.9062 1.1652 0.0466 -0.0379 -0.2252 168 ASP A OD1 1145 O OD2 . ASP A 168 ? 0.6236 0.8793 1.0480 0.0245 0.0219 -0.2234 168 ASP A OD2 1146 N N . GLY A 169 ? 0.6228 0.8074 0.9182 0.0610 -0.0854 -0.0893 169 GLY A N 1147 C CA . GLY A 169 ? 0.6295 0.7924 0.8622 0.0616 -0.0986 -0.0523 169 GLY A CA 1148 C C . GLY A 169 ? 0.6265 0.7717 0.8280 0.0607 -0.0884 -0.0398 169 GLY A C 1149 O O . GLY A 169 ? 0.6222 0.7672 0.8504 0.0619 -0.0773 -0.0573 169 GLY A O 1150 N N . VAL A 170 ? 0.6319 0.7617 0.7782 0.0582 -0.0918 -0.0111 170 VAL A N 1151 C CA . VAL A 170 ? 0.6310 0.7453 0.7547 0.0574 -0.0863 0.0036 170 VAL A CA 1152 C C . VAL A 170 ? 0.6254 0.7350 0.6882 0.0498 -0.0671 0.0100 170 VAL A C 1153 O O . VAL A 170 ? 0.6293 0.7404 0.6564 0.0463 -0.0657 0.0185 170 VAL A O 1154 C CB . VAL A 170 ? 0.6505 0.7476 0.7756 0.0615 -0.1097 0.0336 170 VAL A CB 1155 C CG1 . VAL A 170 ? 0.6494 0.7338 0.7644 0.0591 -0.1023 0.0457 170 VAL A CG1 1156 C CG2 . VAL A 170 ? 0.6629 0.7589 0.8466 0.0708 -0.1357 0.0287 170 VAL A CG2 1157 N N . VAL A 171 ? 0.6197 0.7214 0.6722 0.0482 -0.0551 0.0045 171 VAL A N 1158 C CA . VAL A 171 ? 0.6178 0.7121 0.6204 0.0434 -0.0425 0.0102 171 VAL A CA 1159 C C . VAL A 171 ? 0.6190 0.7040 0.6281 0.0451 -0.0473 0.0257 171 VAL A C 1160 O O . VAL A 171 ? 0.6179 0.6964 0.6507 0.0472 -0.0490 0.0159 171 VAL A O 1161 C CB . VAL A 171 ? 0.6184 0.7059 0.5972 0.0389 -0.0256 -0.0149 171 VAL A CB 1162 C CG1 . VAL A 171 ? 0.6215 0.6942 0.5604 0.0375 -0.0210 -0.0106 171 VAL A CG1 1163 C CG2 . VAL A 171 ? 0.6204 0.7160 0.5822 0.0333 -0.0155 -0.0271 171 VAL A CG2 1164 N N . GLY A 172 ? 0.6250 0.7082 0.6144 0.0431 -0.0481 0.0486 172 GLY A N 1165 C CA . GLY A 172 ? 0.6282 0.7049 0.6277 0.0419 -0.0478 0.0624 172 GLY A CA 1166 C C . GLY A 172 ? 0.6197 0.6938 0.6104 0.0419 -0.0402 0.0494 172 GLY A C 1167 O O . GLY A 172 ? 0.6175 0.6911 0.5734 0.0412 -0.0325 0.0397 172 GLY A O 1168 N N . MET A 173 ? 0.6193 0.6880 0.6416 0.0430 -0.0455 0.0482 173 MET A N 1169 C CA . MET A 173 ? 0.6172 0.6806 0.6361 0.0439 -0.0445 0.0382 173 MET A CA 1170 C C . MET A 173 ? 0.6190 0.6871 0.6658 0.0407 -0.0424 0.0539 173 MET A C 1171 O O . MET A 173 ? 0.6178 0.6835 0.6827 0.0421 -0.0464 0.0457 173 MET A O 1172 C CB . MET A 173 ? 0.6210 0.6705 0.6517 0.0473 -0.0535 0.0170 173 MET A CB 1173 C CG . MET A 173 ? 0.6264 0.6687 0.6286 0.0474 -0.0486 -0.0019 173 MET A CG 1174 S SD . MET A 173 ? 0.6344 0.6670 0.5738 0.0449 -0.0394 -0.0113 173 MET A SD 1175 C CE . MET A 173 ? 0.6523 0.6579 0.5796 0.0482 -0.0525 -0.0245 173 MET A CE 1176 N N . GLY A 174 ? 0.6276 0.6995 0.6759 0.0355 -0.0362 0.0757 174 GLY A N 1177 C CA . GLY A 174 ? 0.6378 0.7115 0.7073 0.0283 -0.0268 0.0918 174 GLY A CA 1178 C C . GLY A 174 ? 0.6417 0.7238 0.6869 0.0248 -0.0090 0.0963 174 GLY A C 1179 O O . GLY A 174 ? 0.6342 0.7199 0.6464 0.0293 -0.0072 0.0859 174 GLY A O 1180 N N . PHE A 175 ? 0.6580 0.7409 0.7197 0.0155 0.0061 0.1112 175 PHE A N 1181 C CA . PHE A 175 ? 0.6649 0.7575 0.7180 0.0110 0.0276 0.1122 175 PHE A CA 1182 C C . PHE A 175 ? 0.6931 0.7759 0.6946 0.0035 0.0432 0.1309 175 PHE A C 1183 O O . PHE A 175 ? 0.7148 0.7799 0.6958 -0.0009 0.0370 0.1479 175 PHE A O 1184 C CB . PHE A 175 ? 0.6713 0.7711 0.7797 0.0028 0.0402 0.1135 175 PHE A CB 1185 C CG . PHE A 175 ? 0.6489 0.7568 0.8090 0.0105 0.0223 0.0930 175 PHE A CG 1186 C CD1 . PHE A 175 ? 0.6436 0.7415 0.8264 0.0132 0.0019 0.0907 175 PHE A CD1 1187 C CD2 . PHE A 175 ? 0.6380 0.7599 0.8227 0.0162 0.0228 0.0745 175 PHE A CD2 1188 C CE1 . PHE A 175 ? 0.6309 0.7300 0.8532 0.0201 -0.0170 0.0712 175 PHE A CE1 1189 C CE2 . PHE A 175 ? 0.6258 0.7482 0.8525 0.0241 0.0001 0.0553 175 PHE A CE2 1190 C CZ . PHE A 175 ? 0.6237 0.7334 0.8660 0.0255 -0.0196 0.0540 175 PHE A CZ 1191 N N . ILE A 176 ? 0.6983 0.7889 0.6787 0.0023 0.0616 0.1269 176 ILE A N 1192 C CA . ILE A 176 ? 0.7309 0.8089 0.6542 -0.0047 0.0775 0.1417 176 ILE A CA 1193 C C . ILE A 176 ? 0.7760 0.8317 0.6878 -0.0200 0.0917 0.1660 176 ILE A C 1194 O O . ILE A 176 ? 0.8127 0.8440 0.6677 -0.0251 0.0912 0.1828 176 ILE A O 1195 C CB . ILE A 176 ? 0.7322 0.8231 0.6463 -0.0041 0.0994 0.1301 176 ILE A CB 1196 C CG1 . ILE A 176 ? 0.7583 0.8355 0.6019 -0.0059 0.1066 0.1380 176 ILE A CG1 1197 C CG2 . ILE A 176 ? 0.7501 0.8486 0.7047 -0.0153 0.1286 0.1314 176 ILE A CG2 1198 C CD1 . ILE A 176 ? 0.7503 0.8403 0.5833 0.0002 0.1183 0.1210 176 ILE A CD1 1199 N N . GLU A 177 ? 0.7791 0.8385 0.7422 -0.0279 0.1023 0.1677 177 GLU A N 1200 C CA . GLU A 177 ? 0.8293 0.8620 0.7808 -0.0455 0.1188 0.1911 177 GLU A CA 1201 C C . GLU A 177 ? 0.8509 0.8532 0.7721 -0.0447 0.0917 0.2095 177 GLU A C 1202 O O . GLU A 177 ? 0.9078 0.8738 0.7766 -0.0564 0.0976 0.2324 177 GLU A O 1203 C CB . GLU A 177 ? 0.8239 0.8687 0.8477 -0.0543 0.1324 0.1865 177 GLU A CB 1204 C CG . GLU A 177 ? 0.8247 0.8927 0.8815 -0.0613 0.1673 0.1727 177 GLU A CG 1205 C CD . GLU A 177 ? 0.7732 0.8754 0.8676 -0.0434 0.1547 0.1440 177 GLU A CD 1206 O OE1 . GLU A 177 ? 0.7372 0.8446 0.8417 -0.0284 0.1212 0.1340 177 GLU A OE1 1207 O OE2 . GLU A 177 ? 0.7769 0.8974 0.8894 -0.0449 0.1787 0.1305 177 GLU A OE2 1208 N N . GLN A 178 ? 0.8111 0.8249 0.7638 -0.0308 0.0615 0.1982 178 GLN A N 1209 C CA . GLN A 178 ? 0.8271 0.8179 0.7661 -0.0265 0.0327 0.2096 178 GLN A CA 1210 C C . GLN A 178 ? 0.8146 0.8092 0.7173 -0.0144 0.0141 0.2023 178 GLN A C 1211 O O . GLN A 178 ? 0.8027 0.7966 0.7211 -0.0047 -0.0123 0.1969 178 GLN A O 1212 C CB . GLN A 178 ? 0.7982 0.7976 0.7998 -0.0198 0.0135 0.1995 178 GLN A CB 1213 C CG . GLN A 178 ? 0.8103 0.8105 0.8599 -0.0310 0.0290 0.2022 178 GLN A CG 1214 C CD . GLN A 178 ? 0.8716 0.8340 0.8995 -0.0484 0.0388 0.2303 178 GLN A CD 1215 O OE1 . GLN A 178 ? 0.9029 0.8359 0.9161 -0.0473 0.0162 0.2446 178 GLN A OE1 1216 N NE2 . GLN A 178 ? 0.9081 0.8682 0.9351 -0.0652 0.0731 0.2373 178 GLN A NE2 1217 N N . ALA A 179 ? 0.8197 0.8187 0.6787 -0.0156 0.0289 0.2001 179 ALA A N 1218 C CA . ALA A 179 ? 0.8136 0.8133 0.6349 -0.0070 0.0134 0.1945 179 ALA A CA 1219 C C . ALA A 179 ? 0.8757 0.8397 0.6302 -0.0152 0.0127 0.2165 179 ALA A C 1220 O O . ALA A 179 ? 0.9137 0.8650 0.6305 -0.0263 0.0391 0.2257 179 ALA A O 1221 C CB . ALA A 179 ? 0.7804 0.8060 0.5967 -0.0016 0.0263 0.1748 179 ALA A CB 1222 N N . ILE A 180 ? 0.8930 0.8383 0.6326 -0.0098 -0.0180 0.2232 180 ILE A N 1223 C CA . ILE A 180 ? 0.9569 0.8621 0.6259 -0.0156 -0.0275 0.2425 180 ILE A CA 1224 C C . ILE A 180 ? 0.9519 0.8683 0.5789 -0.0144 -0.0149 0.2324 180 ILE A C 1225 O O . ILE A 180 ? 0.9049 0.8513 0.5542 -0.0041 -0.0234 0.2121 180 ILE A O 1226 C CB . ILE A 180 ? 0.9762 0.8609 0.6473 -0.0068 -0.0708 0.2476 180 ILE A CB 1227 C CG1 . ILE A 180 ? 0.9827 0.8541 0.6982 -0.0062 -0.0865 0.2561 180 ILE A CG1 1228 C CG2 . ILE A 180 ? 1.0539 0.8888 0.6436 -0.0128 -0.0855 0.2681 180 ILE A CG2 1229 C CD1 . ILE A 180 ? 1.0485 0.8747 0.7257 -0.0226 -0.0730 0.2835 180 ILE A CD1 1230 N N . GLY A 181 ? 1.0056 0.8947 0.5699 -0.0265 0.0075 0.2460 181 GLY A N 1231 C CA . GLY A 181 ? 1.0097 0.9046 0.5294 -0.0265 0.0226 0.2370 181 GLY A CA 1232 C C . GLY A 181 ? 0.9701 0.8997 0.5190 -0.0273 0.0579 0.2203 181 GLY A C 1233 O O . GLY A 181 ? 0.9621 0.9028 0.4872 -0.0244 0.0688 0.2081 181 GLY A O 1234 N N . ARG A 182 ? 0.9480 0.8933 0.5513 -0.0306 0.0732 0.2188 182 ARG A N 1235 C CA . ARG A 182 ? 0.9070 0.8873 0.5538 -0.0285 0.0988 0.1998 182 ARG A CA 1236 C C . ARG A 182 ? 0.8514 0.8622 0.5174 -0.0137 0.0853 0.1763 182 ARG A C 1237 O O . ARG A 182 ? 0.8341 0.8629 0.5081 -0.0107 0.1024 0.1610 182 ARG A O 1238 C CB . ARG A 182 ? 0.9507 0.9199 0.5606 -0.0405 0.1374 0.2027 182 ARG A CB 1239 C CG . ARG A 182 ? 1.0051 0.9475 0.6075 -0.0591 0.1627 0.2216 182 ARG A CG 1240 C CD . ARG A 182 ? 0.9769 0.9394 0.6594 -0.0598 0.1615 0.2190 182 ARG A CD 1241 N NE . ARG A 182 ? 1.0242 0.9814 0.7255 -0.0777 0.2012 0.2239 182 ARG A NE 1242 C CZ . ARG A 182 ? 1.0187 1.0058 0.7618 -0.0798 0.2334 0.2052 182 ARG A CZ 1243 N NH1 . ARG A 182 ? 0.9719 0.9918 0.7358 -0.0641 0.2279 0.1818 182 ARG A NH1 1244 N NH2 . ARG A 182 ? 1.0568 1.0388 0.8229 -0.0985 0.2716 0.2091 182 ARG A NH2 1245 N N . VAL A 183 ? 0.8282 0.8420 0.5033 -0.0052 0.0555 0.1725 183 VAL A N 1246 C CA . VAL A 183 ? 0.7882 0.8221 0.4698 0.0051 0.0443 0.1521 183 VAL A CA 1247 C C . VAL A 183 ? 0.7424 0.8002 0.4786 0.0116 0.0456 0.1340 183 VAL A C 1248 O O . VAL A 183 ? 0.7292 0.7904 0.5074 0.0122 0.0380 0.1350 183 VAL A O 1249 C CB . VAL A 183 ? 0.7847 0.8136 0.4628 0.0098 0.0154 0.1520 183 VAL A CB 1250 C CG1 . VAL A 183 ? 0.7418 0.7919 0.4393 0.0176 0.0080 0.1286 183 VAL A CG1 1251 C CG2 . VAL A 183 ? 0.8316 0.8351 0.4507 0.0058 0.0072 0.1653 183 VAL A CG2 1252 N N . THR A 184 ? 0.7243 0.7935 0.4557 0.0167 0.0521 0.1172 184 THR A N 1253 C CA . THR A 184 ? 0.6929 0.7756 0.4658 0.0232 0.0493 0.1000 184 THR A CA 1254 C C . THR A 184 ? 0.6700 0.7536 0.4635 0.0277 0.0290 0.0910 184 THR A C 1255 O O . THR A 184 ? 0.6662 0.7469 0.4368 0.0292 0.0199 0.0848 184 THR A O 1256 C CB . THR A 184 ? 0.6873 0.7734 0.4424 0.0288 0.0547 0.0839 184 THR A CB 1257 O OG1 . THR A 184 ? 0.7083 0.7963 0.4556 0.0252 0.0768 0.0881 184 THR A OG1 1258 C CG2 . THR A 184 ? 0.6650 0.7556 0.4553 0.0364 0.0444 0.0661 184 THR A CG2 1259 N N . PRO A 185 ? 0.6580 0.7451 0.4965 0.0289 0.0236 0.0887 185 PRO A N 1260 C CA . PRO A 185 ? 0.6427 0.7278 0.4986 0.0325 0.0076 0.0785 185 PRO A CA 1261 C C . PRO A 185 ? 0.6328 0.7130 0.4717 0.0373 0.0022 0.0572 185 PRO A C 1262 O O . PRO A 185 ? 0.6329 0.7104 0.4680 0.0407 0.0037 0.0483 185 PRO A O 1263 C CB . PRO A 185 ? 0.6381 0.7248 0.5436 0.0322 0.0042 0.0807 185 PRO A CB 1264 C CG . PRO A 185 ? 0.6552 0.7439 0.5670 0.0254 0.0195 0.0978 185 PRO A CG 1265 C CD . PRO A 185 ? 0.6623 0.7540 0.5397 0.0254 0.0332 0.0952 185 PRO A CD 1266 N N . ILE A 186 ? 0.6297 0.7058 0.4590 0.0369 -0.0041 0.0484 186 ILE A N 1267 C CA . ILE A 186 ? 0.6314 0.6949 0.4351 0.0377 -0.0059 0.0289 186 ILE A CA 1268 C C . ILE A 186 ? 0.6356 0.6856 0.4424 0.0423 -0.0122 0.0181 186 ILE A C 1269 O O . ILE A 186 ? 0.6479 0.6808 0.4188 0.0435 -0.0140 0.0069 186 ILE A O 1270 C CB . ILE A 186 ? 0.6300 0.6908 0.4439 0.0354 -0.0087 0.0175 186 ILE A CB 1271 C CG1 . ILE A 186 ? 0.6436 0.6829 0.4220 0.0327 -0.0057 -0.0031 186 ILE A CG1 1272 C CG2 . ILE A 186 ? 0.6242 0.6873 0.4841 0.0380 -0.0163 0.0191 186 ILE A CG2 1273 C CD1 . ILE A 186 ? 0.6478 0.6867 0.4268 0.0265 0.0014 -0.0172 186 ILE A CD1 1274 N N . PHE A 187 ? 0.6302 0.6842 0.4792 0.0448 -0.0183 0.0210 187 PHE A N 1275 C CA . PHE A 187 ? 0.6373 0.6777 0.4948 0.0501 -0.0296 0.0093 187 PHE A CA 1276 C C . PHE A 187 ? 0.6386 0.6856 0.5014 0.0540 -0.0275 0.0110 187 PHE A C 1277 O O . PHE A 187 ? 0.6518 0.6808 0.4991 0.0597 -0.0396 -0.0024 187 PHE A O 1278 C CB . PHE A 187 ? 0.6337 0.6742 0.5378 0.0514 -0.0396 0.0079 187 PHE A CB 1279 C CG . PHE A 187 ? 0.6497 0.6662 0.5505 0.0568 -0.0577 -0.0092 187 PHE A CG 1280 C CD1 . PHE A 187 ? 0.6727 0.6577 0.5244 0.0563 -0.0644 -0.0247 187 PHE A CD1 1281 C CD2 . PHE A 187 ? 0.6488 0.6699 0.5916 0.0615 -0.0684 -0.0111 187 PHE A CD2 1282 C CE1 . PHE A 187 ? 0.7001 0.6522 0.5352 0.0610 -0.0849 -0.0399 187 PHE A CE1 1283 C CE2 . PHE A 187 ? 0.6704 0.6639 0.6081 0.0679 -0.0923 -0.0283 187 PHE A CE2 1284 C CZ . PHE A 187 ? 0.6988 0.6547 0.5772 0.0679 -0.1020 -0.0416 187 PHE A CZ 1285 N N . ASP A 188 ? 0.6312 0.6998 0.5145 0.0509 -0.0127 0.0260 188 ASP A N 1286 C CA . ASP A 188 ? 0.6351 0.7123 0.5239 0.0537 -0.0043 0.0251 188 ASP A CA 1287 C C . ASP A 188 ? 0.6454 0.7074 0.4812 0.0572 -0.0072 0.0157 188 ASP A C 1288 O O . ASP A 188 ? 0.6549 0.7051 0.4884 0.0646 -0.0186 0.0022 188 ASP A O 1289 C CB . ASP A 188 ? 0.6374 0.7321 0.5333 0.0464 0.0183 0.0430 188 ASP A CB 1290 C CG . ASP A 188 ? 0.6364 0.7446 0.5904 0.0422 0.0266 0.0493 188 ASP A CG 1291 O OD1 . ASP A 188 ? 0.6310 0.7382 0.6263 0.0456 0.0118 0.0403 188 ASP A OD1 1292 O OD2 . ASP A 188 ? 0.6552 0.7716 0.6101 0.0342 0.0489 0.0629 188 ASP A OD2 1293 N N . ASN A 189 ? 0.6469 0.7068 0.4421 0.0519 0.0002 0.0224 189 ASN A N 1294 C CA . ASN A 189 ? 0.6587 0.7029 0.4016 0.0524 -0.0008 0.0146 189 ASN A CA 1295 C C . ASN A 189 ? 0.6732 0.6881 0.3937 0.0557 -0.0176 -0.0019 189 ASN A C 1296 O O . ASN A 189 ? 0.6904 0.6864 0.3808 0.0599 -0.0242 -0.0108 189 ASN A O 1297 C CB . ASN A 189 ? 0.6579 0.7051 0.3716 0.0448 0.0067 0.0220 189 ASN A CB 1298 C CG . ASN A 189 ? 0.6601 0.7227 0.3699 0.0418 0.0198 0.0375 189 ASN A CG 1299 O OD1 . ASN A 189 ? 0.6674 0.7338 0.3755 0.0443 0.0286 0.0387 189 ASN A OD1 1300 N ND2 . ASN A 189 ? 0.6596 0.7277 0.3664 0.0364 0.0204 0.0477 189 ASN A ND2 1301 N N . ILE A 190 ? 0.6734 0.6789 0.4042 0.0539 -0.0257 -0.0066 190 ILE A N 1302 C CA . ILE A 190 ? 0.7000 0.6680 0.3993 0.0560 -0.0421 -0.0226 190 ILE A CA 1303 C C . ILE A 190 ? 0.7118 0.6690 0.4262 0.0666 -0.0601 -0.0299 190 ILE A C 1304 O O . ILE A 190 ? 0.7406 0.6652 0.4127 0.0701 -0.0730 -0.0398 190 ILE A O 1305 C CB . ILE A 190 ? 0.7044 0.6612 0.4137 0.0529 -0.0475 -0.0287 190 ILE A CB 1306 C CG1 . ILE A 190 ? 0.7020 0.6621 0.3916 0.0429 -0.0314 -0.0290 190 ILE A CG1 1307 C CG2 . ILE A 190 ? 0.7434 0.6536 0.4157 0.0557 -0.0678 -0.0448 190 ILE A CG2 1308 C CD1 . ILE A 190 ? 0.6927 0.6611 0.4167 0.0408 -0.0301 -0.0307 190 ILE A CD1 1309 N N . ILE A 191 ? 0.6931 0.6760 0.4703 0.0714 -0.0616 -0.0259 191 ILE A N 1310 C CA . ILE A 191 ? 0.7031 0.6807 0.5110 0.0822 -0.0800 -0.0365 191 ILE A CA 1311 C C . ILE A 191 ? 0.7110 0.6884 0.4995 0.0872 -0.0760 -0.0393 191 ILE A C 1312 O O . ILE A 191 ? 0.7401 0.6838 0.4974 0.0946 -0.0974 -0.0517 191 ILE A O 1313 C CB . ILE A 191 ? 0.6802 0.6925 0.5701 0.0837 -0.0754 -0.0324 191 ILE A CB 1314 C CG1 . ILE A 191 ? 0.6758 0.6847 0.5897 0.0802 -0.0840 -0.0315 191 ILE A CG1 1315 C CG2 . ILE A 191 ? 0.6894 0.7020 0.6233 0.0952 -0.0932 -0.0469 191 ILE A CG2 1316 C CD1 . ILE A 191 ? 0.6560 0.6969 0.6485 0.0784 -0.0766 -0.0256 191 ILE A CD1 1317 N N . SER A 192 ? 0.6915 0.7012 0.4934 0.0830 -0.0498 -0.0278 192 SER A N 1318 C CA . SER A 192 ? 0.6983 0.7133 0.4942 0.0884 -0.0424 -0.0319 192 SER A CA 1319 C C . SER A 192 ? 0.7281 0.7084 0.4523 0.0892 -0.0517 -0.0375 192 SER A C 1320 O O . SER A 192 ? 0.7529 0.7160 0.4686 0.0988 -0.0652 -0.0493 192 SER A O 1321 C CB . SER A 192 ? 0.6833 0.7308 0.4894 0.0809 -0.0104 -0.0176 192 SER A CB 1322 O OG . SER A 192 ? 0.6879 0.7266 0.4340 0.0741 -0.0013 -0.0094 192 SER A OG 1323 N N . GLN A 193 ? 0.7331 0.7027 0.4093 0.0788 -0.0443 -0.0303 193 GLN A N 1324 C CA . GLN A 193 ? 0.7659 0.7004 0.3736 0.0760 -0.0497 -0.0358 193 GLN A CA 1325 C C . GLN A 193 ? 0.8027 0.6935 0.3725 0.0736 -0.0688 -0.0448 193 GLN A C 1326 O O . GLN A 193 ? 0.7958 0.6880 0.3694 0.0665 -0.0649 -0.0427 193 GLN A O 1327 C CB . GLN A 193 ? 0.7544 0.7014 0.3307 0.0647 -0.0281 -0.0257 193 GLN A CB 1328 C CG . GLN A 193 ? 0.7198 0.6914 0.3179 0.0559 -0.0154 -0.0150 193 GLN A CG 1329 C CD . GLN A 193 ? 0.7315 0.7072 0.2971 0.0456 -0.0024 -0.0099 193 GLN A CD 1330 O OE1 . GLN A 193 ? 0.7316 0.6860 0.2638 0.0377 -0.0029 -0.0171 193 GLN A OE1 1331 N NE2 . GLN A 193 ? 0.7060 0.7066 0.2807 0.0445 0.0096 0.0016 193 GLN A NE2 1332 N N . GLY A 194 ? 0.8510 0.6979 0.3793 0.0792 -0.0898 -0.0556 194 GLY A N 1333 C CA . GLY A 194 ? 0.9076 0.6994 0.3758 0.0737 -0.1054 -0.0635 194 GLY A CA 1334 C C . GLY A 194 ? 0.9231 0.7013 0.4195 0.0814 -0.1296 -0.0705 194 GLY A C 1335 O O . GLY A 194 ? 0.9013 0.7166 0.4707 0.0908 -0.1337 -0.0696 194 GLY A O 1336 N N . VAL A 195 ? 0.9711 0.6939 0.4072 0.0754 -0.1433 -0.0780 195 VAL A N 1337 C CA . VAL A 195 ? 1.0034 0.6897 0.4407 0.0837 -0.1769 -0.0881 195 VAL A CA 1338 C C . VAL A 195 ? 1.0026 0.6864 0.4392 0.0744 -0.1682 -0.0891 195 VAL A C 1339 O O . VAL A 195 ? 1.0237 0.6819 0.4018 0.0593 -0.1494 -0.0904 195 VAL A O 1340 C CB . VAL A 195 ? 1.0855 0.6890 0.4352 0.0857 -0.2082 -0.0979 195 VAL A CB 1341 C CG1 . VAL A 195 ? 1.1213 0.6762 0.3745 0.0653 -0.1880 -0.0978 195 VAL A CG1 1342 C CG2 . VAL A 195 ? 1.1306 0.6914 0.4838 0.0980 -0.2532 -0.1095 195 VAL A CG2 1343 N N . LEU A 196 ? 0.9692 0.6841 0.4784 0.0825 -0.1783 -0.0895 196 LEU A N 1344 C CA . LEU A 196 ? 0.9836 0.6777 0.4903 0.0795 -0.1878 -0.0960 196 LEU A CA 1345 C C . LEU A 196 ? 1.0227 0.6808 0.5387 0.0939 -0.2334 -0.1074 196 LEU A C 1346 O O . LEU A 196 ? 1.0097 0.6868 0.5716 0.1066 -0.2490 -0.1086 196 LEU A O 1347 C CB . LEU A 196 ? 0.9242 0.6793 0.5123 0.0782 -0.1687 -0.0880 196 LEU A CB 1348 C CG . LEU A 196 ? 0.8907 0.6771 0.4813 0.0653 -0.1320 -0.0797 196 LEU A CG 1349 C CD1 . LEU A 196 ? 0.8384 0.6653 0.5045 0.0671 -0.1280 -0.0745 196 LEU A CD1 1350 C CD2 . LEU A 196 ? 0.9386 0.6782 0.4525 0.0526 -0.1218 -0.0894 196 LEU A CD2 1351 N N . LYS A 197 ? 1.0729 0.6780 0.5473 0.0922 -0.2554 -0.1178 197 LYS A N 1352 C CA . LYS A 197 ? 1.1108 0.6776 0.5960 0.1063 -0.3051 -0.1301 197 LYS A CA 1353 C C . LYS A 197 ? 1.0429 0.6773 0.6513 0.1171 -0.3099 -0.1289 197 LYS A C 1354 O O . LYS A 197 ? 1.0288 0.6833 0.6916 0.1300 -0.3276 -0.1324 197 LYS A O 1355 C CB . LYS A 197 ? 1.1846 0.6819 0.5992 0.1002 -0.3241 -0.1410 197 LYS A CB 1356 C CG . LYS A 197 ? 1.2504 0.6850 0.6468 0.1142 -0.3841 -0.1552 197 LYS A CG 1357 C CD . LYS A 197 ? 1.3285 0.6991 0.6600 0.1072 -0.3995 -0.1657 197 LYS A CD 1358 C CE . LYS A 197 ? 1.4133 0.7057 0.7077 0.1206 -0.4658 -0.1803 197 LYS A CE 1359 N NZ . LYS A 197 ? 1.4604 0.7113 0.7298 0.1174 -0.4838 -0.1914 197 LYS A NZ 1360 N N . GLU A 198 ? 1.0009 0.6696 0.6548 0.1109 -0.2920 -0.1250 198 GLU A N 1361 C CA . GLU A 198 ? 0.9377 0.6699 0.7055 0.1164 -0.2889 -0.1216 198 GLU A CA 1362 C C . GLU A 198 ? 0.8635 0.6568 0.6676 0.1056 -0.2413 -0.1044 198 GLU A C 1363 O O . GLU A 198 ? 0.8652 0.6500 0.6204 0.0948 -0.2184 -0.0994 198 GLU A O 1364 C CB . GLU A 198 ? 0.9607 0.6720 0.7562 0.1199 -0.3190 -0.1328 198 GLU A CB 1365 C CG . GLU A 198 ? 1.0589 0.6880 0.7828 0.1269 -0.3674 -0.1496 198 GLU A CG 1366 C CD . GLU A 198 ? 1.1037 0.7178 0.8478 0.1427 -0.4059 -0.1590 198 GLU A CD 1367 O OE1 . GLU A 198 ? 1.0670 0.7286 0.8579 0.1464 -0.3873 -0.1528 198 GLU A OE1 1368 O OE2 . GLU A 198 ? 1.1760 0.7277 0.8895 0.1521 -0.4570 -0.1742 198 GLU A OE2 1369 N N . ASP A 199 ? 0.8107 0.6618 0.6998 0.1081 -0.2272 -0.0967 199 ASP A N 1370 C CA . ASP A 199 ? 0.7612 0.6639 0.6809 0.0984 -0.1862 -0.0787 199 ASP A CA 1371 C C . ASP A 199 ? 0.7452 0.6622 0.7071 0.0928 -0.1820 -0.0748 199 ASP A C 1372 O O . ASP A 199 ? 0.7181 0.6710 0.7573 0.0922 -0.1767 -0.0697 199 ASP A O 1373 C CB . ASP A 199 ? 0.7283 0.6782 0.7106 0.1010 -0.1697 -0.0721 199 ASP A CB 1374 C CG . ASP A 199 ? 0.7442 0.6815 0.6935 0.1083 -0.1752 -0.0780 199 ASP A CG 1375 O OD1 . ASP A 199 ? 0.7510 0.6751 0.6328 0.1035 -0.1608 -0.0720 199 ASP A OD1 1376 O OD2 . ASP A 199 ? 0.7503 0.6924 0.7476 0.1189 -0.1941 -0.0900 199 ASP A OD2 1377 N N . VAL A 200 ? 0.7668 0.6527 0.6766 0.0878 -0.1830 -0.0786 200 VAL A N 1378 C CA . VAL A 200 ? 0.7579 0.6503 0.6986 0.0833 -0.1803 -0.0774 200 VAL A CA 1379 C C . VAL A 200 ? 0.7653 0.6443 0.6498 0.0750 -0.1599 -0.0765 200 VAL A C 1380 O O . VAL A 200 ? 0.7799 0.6427 0.6026 0.0717 -0.1492 -0.0777 200 VAL A O 1381 C CB . VAL A 200 ? 0.7954 0.6491 0.7413 0.0892 -0.2169 -0.0948 200 VAL A CB 1382 C CG1 . VAL A 200 ? 0.8013 0.6571 0.7940 0.0994 -0.2456 -0.1027 200 VAL A CG1 1383 C CG2 . VAL A 200 ? 0.8519 0.6434 0.7026 0.0876 -0.2285 -0.1087 200 VAL A CG2 1384 N N . PHE A 201 ? 0.7567 0.6429 0.6681 0.0713 -0.1543 -0.0760 201 PHE A N 1385 C CA . PHE A 201 ? 0.7728 0.6405 0.6397 0.0648 -0.1394 -0.0831 201 PHE A CA 1386 C C . PHE A 201 ? 0.7770 0.6398 0.6787 0.0648 -0.1464 -0.0898 201 PHE A C 1387 O O . PHE A 201 ? 0.7531 0.6407 0.7221 0.0674 -0.1542 -0.0815 201 PHE A O 1388 C CB . PHE A 201 ? 0.7414 0.6427 0.6082 0.0589 -0.1096 -0.0702 201 PHE A CB 1389 C CG . PHE A 201 ? 0.6996 0.6458 0.6348 0.0587 -0.1002 -0.0517 201 PHE A CG 1390 C CD1 . PHE A 201 ? 0.6918 0.6460 0.6623 0.0572 -0.0972 -0.0512 201 PHE A CD1 1391 C CD2 . PHE A 201 ? 0.6750 0.6507 0.6339 0.0593 -0.0933 -0.0351 201 PHE A CD2 1392 C CE1 . PHE A 201 ? 0.6634 0.6500 0.6878 0.0560 -0.0908 -0.0322 201 PHE A CE1 1393 C CE2 . PHE A 201 ? 0.6493 0.6567 0.6578 0.0565 -0.0829 -0.0167 201 PHE A CE2 1394 C CZ . PHE A 201 ? 0.6453 0.6558 0.6839 0.0547 -0.0832 -0.0142 201 PHE A CZ 1395 N N . SER A 202 ? 0.8113 0.6405 0.6674 0.0608 -0.1417 -0.1058 202 SER A N 1396 C CA . SER A 202 ? 0.8221 0.6410 0.7061 0.0614 -0.1489 -0.1156 202 SER A CA 1397 C C . SER A 202 ? 0.8174 0.6454 0.6997 0.0558 -0.1222 -0.1213 202 SER A C 1398 O O . SER A 202 ? 0.8210 0.6494 0.6639 0.0499 -0.1002 -0.1240 202 SER A O 1399 C CB . SER A 202 ? 0.8830 0.6420 0.7174 0.0636 -0.1756 -0.1361 202 SER A CB 1400 O OG . SER A 202 ? 0.9322 0.6452 0.6743 0.0586 -0.1709 -0.1474 202 SER A OG 1401 N N . PHE A 203 ? 0.8098 0.6460 0.7416 0.0578 -0.1253 -0.1244 203 PHE A N 1402 C CA . PHE A 203 ? 0.8090 0.6525 0.7522 0.0549 -0.1043 -0.1345 203 PHE A CA 1403 C C . PHE A 203 ? 0.8547 0.6570 0.7804 0.0550 -0.1115 -0.1588 203 PHE A C 1404 O O . PHE A 203 ? 0.8697 0.6528 0.8079 0.0593 -0.1375 -0.1609 203 PHE A O 1405 C CB . PHE A 203 ? 0.7622 0.6513 0.7838 0.0582 -0.1020 -0.1157 203 PHE A CB 1406 C CG . PHE A 203 ? 0.7285 0.6532 0.7569 0.0561 -0.0863 -0.0980 203 PHE A CG 1407 C CD1 . PHE A 203 ? 0.7143 0.6497 0.7255 0.0554 -0.0882 -0.0819 203 PHE A CD1 1408 C CD2 . PHE A 203 ? 0.7144 0.6604 0.7689 0.0557 -0.0717 -0.0992 203 PHE A CD2 1409 C CE1 . PHE A 203 ? 0.6888 0.6529 0.7010 0.0533 -0.0747 -0.0663 203 PHE A CE1 1410 C CE2 . PHE A 203 ? 0.6890 0.6637 0.7476 0.0542 -0.0619 -0.0834 203 PHE A CE2 1411 C CZ . PHE A 203 ? 0.6774 0.6597 0.7109 0.0525 -0.0629 -0.0665 203 PHE A CZ 1412 N N . TYR A 204 ? 0.8793 0.6682 0.7786 0.0496 -0.0872 -0.1790 204 TYR A N 1413 C CA . TYR A 204 ? 0.9294 0.6771 0.8069 0.0483 -0.0867 -0.2058 204 TYR A CA 1414 C C . TYR A 204 ? 0.9279 0.6914 0.8305 0.0451 -0.0559 -0.2231 204 TYR A C 1415 O O . TYR A 204 ? 0.9254 0.7006 0.8082 0.0379 -0.0284 -0.2278 204 TYR A O 1416 C CB . TYR A 204 ? 1.0000 0.6834 0.7754 0.0411 -0.0881 -0.2232 204 TYR A CB 1417 C CG . TYR A 204 ? 1.0646 0.6996 0.7966 0.0354 -0.0748 -0.2545 204 TYR A CG 1418 C CD1 . TYR A 204 ? 1.0850 0.6993 0.8400 0.0417 -0.0965 -0.2650 204 TYR A CD1 1419 C CD2 . TYR A 204 ? 1.1094 0.7179 0.7778 0.0224 -0.0378 -0.2752 204 TYR A CD2 1420 C CE1 . TYR A 204 ? 1.1493 0.7164 0.8611 0.0365 -0.0830 -0.2953 204 TYR A CE1 1421 C CE2 . TYR A 204 ? 1.1756 0.7372 0.8013 0.0155 -0.0202 -0.3062 204 TYR A CE2 1422 C CZ . TYR A 204 ? 1.1960 0.7362 0.8415 0.0232 -0.0434 -0.3162 204 TYR A CZ 1423 O OH . TYR A 204 ? 1.2720 0.7622 0.8711 0.0164 -0.0252 -0.3486 204 TYR A OH 1424 N N . TYR A 205 ? 0.9322 0.6950 0.8818 0.0505 -0.0612 -0.2348 205 TYR A N 1425 C CA . TYR A 205 ? 0.9360 0.7115 0.9197 0.0497 -0.0347 -0.2567 205 TYR A CA 1426 C C . TYR A 205 ? 1.0035 0.7263 0.9445 0.0461 -0.0265 -0.2907 205 TYR A C 1427 O O . TYR A 205 ? 1.0288 0.7194 0.9578 0.0502 -0.0532 -0.2922 205 TYR A O 1428 C CB . TYR A 205 ? 0.8855 0.7055 0.9683 0.0606 -0.0485 -0.2419 205 TYR A CB 1429 C CG . TYR A 205 ? 0.8296 0.6941 0.9482 0.0633 -0.0570 -0.2081 205 TYR A CG 1430 C CD1 . TYR A 205 ? 0.8079 0.6779 0.9355 0.0660 -0.0823 -0.1805 205 TYR A CD1 1431 C CD2 . TYR A 205 ? 0.8032 0.7028 0.9478 0.0625 -0.0391 -0.2057 205 TYR A CD2 1432 C CE1 . TYR A 205 ? 0.7657 0.6714 0.9186 0.0668 -0.0861 -0.1510 205 TYR A CE1 1433 C CE2 . TYR A 205 ? 0.7612 0.6946 0.9293 0.0646 -0.0482 -0.1753 205 TYR A CE2 1434 C CZ . TYR A 205 ? 0.7447 0.6792 0.9127 0.0663 -0.0701 -0.1478 205 TYR A CZ 1435 O OH . TYR A 205 ? 0.7116 0.6748 0.8953 0.0667 -0.0751 -0.1190 205 TYR A OH 1436 N N . ASN A 206 ? 1.0385 0.7511 0.9566 0.0374 0.0115 -0.3193 206 ASN A N 1437 C CA . ASN A 206 ? 1.1184 0.7822 1.0007 0.0329 0.0269 -0.3554 206 ASN A CA 1438 C C . ASN A 206 ? 1.1054 0.7932 1.0796 0.0454 0.0177 -0.3643 206 ASN A C 1439 O O . ASN A 206 ? 1.0450 0.7880 1.1078 0.0545 0.0112 -0.3484 206 ASN A O 1440 C CB . ASN A 206 ? 1.1640 0.8124 1.0017 0.0175 0.0780 -0.3862 206 ASN A CB 1441 C CG . ASN A 206 ? 1.2255 0.8251 0.9470 0.0017 0.0896 -0.3846 206 ASN A CG 1442 O OD1 . ASN A 206 ? 1.2751 0.8249 0.9248 0.0017 0.0608 -0.3753 206 ASN A OD1 1443 N ND2 . ASN A 206 ? 1.2299 0.8414 0.9347 -0.0118 0.1301 -0.3947 206 ASN A ND2 1444 N N . ARG A 207 ? 1.1717 0.8128 1.1200 0.0457 0.0151 -0.3897 207 ARG A N 1445 C CA . ARG A 207 ? 1.1745 0.8294 1.2027 0.0565 0.0116 -0.4060 207 ARG A CA 1446 C C . ARG A 207 ? 1.1922 0.8658 1.2533 0.0526 0.0574 -0.4396 207 ARG A C 1447 O O . ARG A 207 ? 1.2610 0.8928 1.2783 0.0449 0.0859 -0.4771 207 ARG A O 1448 C CB . ARG A 207 ? 1.2407 0.8349 1.2250 0.0576 -0.0067 -0.4246 207 ARG A CB 1449 C CG . ARG A 207 ? 1.2379 0.8162 1.2104 0.0628 -0.0555 -0.3968 207 ARG A CG 1450 C CD . ARG A 207 ? 1.3178 0.8354 1.2535 0.0643 -0.0746 -0.4197 207 ARG A CD 1451 N NE . ARG A 207 ? 1.3192 0.8244 1.2608 0.0699 -0.1238 -0.3972 207 ARG A NE 1452 C CZ . ARG A 207 ? 1.3522 0.8251 1.2241 0.0654 -0.1460 -0.3857 207 ARG A CZ 1453 N NH1 . ARG A 207 ? 1.3951 0.8393 1.1753 0.0548 -0.1247 -0.3915 207 ARG A NH1 1454 N NH2 . ARG A 207 ? 1.3438 0.8122 1.2418 0.0715 -0.1909 -0.3690 207 ARG A NH2 1455 N N . ASP A 208 ? 1.1386 0.8733 1.2779 0.0576 0.0642 -0.4278 208 ASP A N 1456 C CA . ASP A 208 ? 1.1476 0.9094 1.3298 0.0535 0.1070 -0.4589 208 ASP A CA 1457 C C . ASP A 208 ? 1.0756 0.9053 1.3596 0.0646 0.0947 -0.4388 208 ASP A C 1458 O O . ASP A 208 ? 1.0349 0.8861 1.3788 0.0789 0.0559 -0.4123 208 ASP A O 1459 C CB . ASP A 208 ? 1.1954 0.9304 1.2851 0.0325 0.1493 -0.4745 208 ASP A CB 1460 C CG . ASP A 208 ? 1.1955 0.9674 1.3382 0.0255 0.1957 -0.5039 208 ASP A CG 1461 O OD1 . ASP A 208 ? 1.2189 0.9935 1.4131 0.0281 0.2194 -0.5416 208 ASP A OD1 1462 O OD2 . ASP A 208 ? 1.1691 0.9671 1.3046 0.0172 0.2084 -0.4911 208 ASP A OD2 1463 N N . LEU A 215 ? 0.9969 0.8999 1.1378 -0.0091 0.2415 -0.4437 215 LEU A N 1464 C CA . LEU A 215 ? 1.0263 0.8920 1.0568 -0.0261 0.2520 -0.4294 215 LEU A CA 1465 C C . LEU A 215 ? 1.0469 0.8618 0.9882 -0.0222 0.2177 -0.4031 215 LEU A C 1466 O O . LEU A 215 ? 1.0778 0.8544 0.9242 -0.0341 0.2201 -0.3913 215 LEU A O 1467 C CB . LEU A 215 ? 1.0981 0.9293 1.0711 -0.0516 0.3113 -0.4676 215 LEU A CB 1468 C CG . LEU A 215 ? 1.1632 0.9599 1.1287 -0.0581 0.3454 -0.5104 215 LEU A CG 1469 C CD1 . LEU A 215 ? 1.2136 0.9430 1.0880 -0.0550 0.3218 -0.5032 215 LEU A CD1 1470 C CD2 . LEU A 215 ? 1.2302 1.0022 1.1498 -0.0868 0.4111 -0.5471 215 LEU A CD2 1471 N N . GLY A 216 ? 1.0298 0.8451 1.0072 -0.0052 0.1834 -0.3938 216 GLY A N 1472 C CA . GLY A 216 ? 1.0520 0.8211 0.9605 -0.0011 0.1502 -0.3748 216 GLY A CA 1473 C C . GLY A 216 ? 0.9908 0.7883 0.9253 0.0122 0.1058 -0.3323 216 GLY A C 1474 O O . GLY A 216 ? 0.9396 0.7780 0.9594 0.0267 0.0828 -0.3179 216 GLY A O 1475 N N . GLY A 217 ? 1.0027 0.7739 0.8612 0.0067 0.0941 -0.3130 217 GLY A N 1476 C CA . GLY A 217 ? 0.9519 0.7467 0.8292 0.0173 0.0570 -0.2756 217 GLY A CA 1477 C C . GLY A 217 ? 0.9627 0.7395 0.7657 0.0089 0.0574 -0.2612 217 GLY A C 1478 O O . GLY A 217 ? 0.9903 0.7547 0.7485 -0.0050 0.0882 -0.2746 217 GLY A O 1479 N N . GLN A 218 ? 0.9438 0.7184 0.7363 0.0165 0.0245 -0.2354 218 GLN A N 1480 C CA . GLN A 218 ? 0.9580 0.7114 0.6811 0.0108 0.0201 -0.2230 218 GLN A CA 1481 C C . GLN A 218 ? 0.9141 0.6908 0.6656 0.0221 -0.0130 -0.1932 218 GLN A C 1482 O O . GLN A 218 ? 0.9103 0.6816 0.6871 0.0309 -0.0398 -0.1875 218 GLN A O 1483 C CB . GLN A 218 ? 1.0409 0.7179 0.6624 0.0020 0.0189 -0.2409 218 GLN A CB 1484 C CG . GLN A 218 ? 1.0741 0.7145 0.6102 -0.0055 0.0154 -0.2329 218 GLN A CG 1485 C CD . GLN A 218 ? 1.1726 0.7248 0.5971 -0.0153 0.0125 -0.2518 218 GLN A CD 1486 O OE1 . GLN A 218 ? 1.2115 0.7196 0.5657 -0.0162 -0.0087 -0.2439 218 GLN A OE1 1487 N NE2 . GLN A 218 ? 1.2203 0.7425 0.6263 -0.0225 0.0325 -0.2776 218 GLN A NE2 1488 N N . ILE A 219 ? 0.8835 0.6863 0.6331 0.0208 -0.0090 -0.1759 219 ILE A N 1489 C CA . ILE A 219 ? 0.8576 0.6716 0.6136 0.0285 -0.0345 -0.1523 219 ILE A CA 1490 C C . ILE A 219 ? 0.9034 0.6702 0.5731 0.0234 -0.0399 -0.1559 219 ILE A C 1491 O O . ILE A 219 ? 0.9347 0.6795 0.5479 0.0119 -0.0172 -0.1665 219 ILE A O 1492 C CB . ILE A 219 ? 0.8007 0.6688 0.6042 0.0312 -0.0288 -0.1303 219 ILE A CB 1493 C CG1 . ILE A 219 ? 0.7639 0.6720 0.6464 0.0361 -0.0265 -0.1254 219 ILE A CG1 1494 C CG2 . ILE A 219 ? 0.7802 0.6578 0.5902 0.0381 -0.0502 -0.1093 219 ILE A CG2 1495 C CD1 . ILE A 219 ? 0.7208 0.6729 0.6396 0.0377 -0.0226 -0.1046 219 ILE A CD1 1496 N N . VAL A 220 ? 0.9110 0.6605 0.5734 0.0315 -0.0709 -0.1479 220 VAL A N 1497 C CA . VAL A 220 ? 0.9495 0.6581 0.5410 0.0302 -0.0842 -0.1475 220 VAL A CA 1498 C C . VAL A 220 ? 0.9003 0.6496 0.5347 0.0389 -0.0965 -0.1262 220 VAL A C 1499 O O . VAL A 220 ? 0.8625 0.6450 0.5659 0.0478 -0.1112 -0.1156 220 VAL A O 1500 C CB . VAL A 220 ? 1.0109 0.6575 0.5553 0.0340 -0.1162 -0.1599 220 VAL A CB 1501 C CG1 . VAL A 220 ? 1.0430 0.6539 0.5322 0.0371 -0.1392 -0.1558 220 VAL A CG1 1502 C CG2 . VAL A 220 ? 1.0788 0.6699 0.5555 0.0229 -0.1013 -0.1831 220 VAL A CG2 1503 N N . LEU A 221 ? 0.9060 0.6500 0.4977 0.0350 -0.0881 -0.1214 221 LEU A N 1504 C CA . LEU A 221 ? 0.8719 0.6449 0.4907 0.0427 -0.0983 -0.1051 221 LEU A CA 1505 C C . LEU A 221 ? 0.9158 0.6421 0.4905 0.0493 -0.1297 -0.1103 221 LEU A C 1506 O O . LEU A 221 ? 0.9696 0.6440 0.4624 0.0433 -0.1311 -0.1187 221 LEU A O 1507 C CB . LEU A 221 ? 0.8511 0.6479 0.4549 0.0357 -0.0726 -0.0971 221 LEU A CB 1508 C CG . LEU A 221 ? 0.8004 0.6518 0.4628 0.0330 -0.0500 -0.0879 221 LEU A CG 1509 C CD1 . LEU A 221 ? 0.7752 0.6543 0.4349 0.0306 -0.0366 -0.0757 221 LEU A CD1 1510 C CD2 . LEU A 221 ? 0.7631 0.6491 0.5014 0.0415 -0.0611 -0.0770 221 LEU A CD2 1511 N N . GLY A 222 ? 0.8968 0.6395 0.5281 0.0611 -0.1555 -0.1061 222 GLY A N 1512 C CA . GLY A 222 ? 0.9317 0.6391 0.5430 0.0708 -0.1907 -0.1118 222 GLY A CA 1513 C C . GLY A 222 ? 0.9887 0.6399 0.5721 0.0745 -0.2242 -0.1276 222 GLY A C 1514 O O . GLY A 222 ? 1.0371 0.6411 0.5848 0.0820 -0.2594 -0.1357 222 GLY A O 1515 N N . GLY A 223 ? 0.9877 0.6406 0.5870 0.0700 -0.2163 -0.1328 223 GLY A N 1516 C CA . GLY A 223 ? 1.0459 0.6431 0.6157 0.0727 -0.2476 -0.1489 223 GLY A CA 1517 C C . GLY A 223 ? 1.0348 0.6443 0.6371 0.0685 -0.2353 -0.1542 223 GLY A C 1518 O O . GLY A 223 ? 0.9809 0.6431 0.6320 0.0639 -0.2032 -0.1450 223 GLY A O 1519 N N . SER A 224 ? 1.0909 0.6478 0.6654 0.0711 -0.2650 -0.1698 224 SER A N 1520 C CA . SER A 224 ? 1.1007 0.6509 0.6853 0.0668 -0.2562 -0.1802 224 SER A CA 1521 C C . SER A 224 ? 1.1964 0.6603 0.6646 0.0583 -0.2592 -0.2001 224 SER A C 1522 O O . SER A 224 ? 1.2649 0.6635 0.6668 0.0618 -0.2953 -0.2080 224 SER A O 1523 C CB . SER A 224 ? 1.0856 0.6495 0.7483 0.0769 -0.2901 -0.1823 224 SER A CB 1524 O OG . SER A 224 ? 1.0102 0.6449 0.7725 0.0826 -0.2870 -0.1647 224 SER A OG 1525 N N . ASP A 225 ? 1.2067 0.6673 0.6499 0.0468 -0.2215 -0.2092 225 ASP A N 1526 C CA . ASP A 225 ? 1.3032 0.6814 0.6342 0.0350 -0.2138 -0.2304 225 ASP A CA 1527 C C . ASP A 225 ? 1.3559 0.6862 0.6763 0.0406 -0.2488 -0.2462 225 ASP A C 1528 O O . ASP A 225 ? 1.3201 0.6855 0.7102 0.0436 -0.2422 -0.2501 225 ASP A O 1529 C CB . ASP A 225 ? 1.2929 0.6917 0.6188 0.0210 -0.1583 -0.2388 225 ASP A CB 1530 C CG . ASP A 225 ? 1.3976 0.7113 0.5976 0.0039 -0.1376 -0.2606 225 ASP A CG 1531 O OD1 . ASP A 225 ? 1.4845 0.7185 0.6064 0.0038 -0.1675 -0.2734 225 ASP A OD1 1532 O OD2 . ASP A 225 ? 1.3975 0.7219 0.5758 -0.0105 -0.0909 -0.2655 225 ASP A OD2 1533 N N . PRO A 226 ? 1.4457 0.6919 0.6774 0.0424 -0.2891 -0.2556 226 PRO A N 1534 C CA . PRO A 226 ? 1.5099 0.6987 0.7192 0.0478 -0.3294 -0.2723 226 PRO A CA 1535 C C . PRO A 226 ? 1.5671 0.7144 0.7218 0.0358 -0.3009 -0.2940 226 PRO A C 1536 O O . PRO A 226 ? 1.5928 0.7183 0.7635 0.0412 -0.3257 -0.3069 226 PRO A O 1537 C CB . PRO A 226 ? 1.6074 0.7044 0.7105 0.0500 -0.3754 -0.2769 226 PRO A CB 1538 C CG . PRO A 226 ? 1.5603 0.6944 0.6809 0.0527 -0.3698 -0.2581 226 PRO A CG 1539 C CD . PRO A 226 ? 1.4970 0.6927 0.6440 0.0406 -0.3053 -0.2506 226 PRO A CD 1540 N N . GLN A 227 ? 1.5900 0.7256 0.6831 0.0192 -0.2486 -0.3000 227 GLN A N 1541 C CA . GLN A 227 ? 1.6455 0.7454 0.6902 0.0060 -0.2122 -0.3239 227 GLN A CA 1542 C C . GLN A 227 ? 1.5599 0.7403 0.7289 0.0126 -0.1923 -0.3257 227 GLN A C 1543 O O . GLN A 227 ? 1.6021 0.7540 0.7573 0.0092 -0.1826 -0.3474 227 GLN A O 1544 C CB . GLN A 227 ? 1.6893 0.7623 0.6480 -0.0152 -0.1569 -0.3313 227 GLN A CB 1545 C CG . GLN A 227 ? 1.7934 0.7705 0.6098 -0.0252 -0.1734 -0.3305 227 GLN A CG 1546 C CD . GLN A 227 ? 1.9316 0.7891 0.6212 -0.0303 -0.2036 -0.3507 227 GLN A CD 1547 O OE1 . GLN A 227 ? 1.9489 0.7960 0.6570 -0.0264 -0.2109 -0.3668 227 GLN A OE1 1548 N NE2 . GLN A 227 ? 2.0363 0.7979 0.5924 -0.0389 -0.2236 -0.3497 227 GLN A NE2 1549 N N . HIS A 228 ? 1.4477 0.7221 0.7328 0.0220 -0.1886 -0.3032 228 HIS A N 1550 C CA . HIS A 228 ? 1.3677 0.7166 0.7699 0.0282 -0.1726 -0.3007 228 HIS A CA 1551 C C . HIS A 228 ? 1.3167 0.7010 0.8143 0.0438 -0.2157 -0.2882 228 HIS A C 1552 O O . HIS A 228 ? 1.2404 0.6928 0.8407 0.0492 -0.2059 -0.2774 228 HIS A O 1553 C CB . HIS A 228 ? 1.2877 0.7121 0.7491 0.0250 -0.1325 -0.2860 228 HIS A CB 1554 C CG . HIS A 228 ? 1.3282 0.7317 0.7265 0.0085 -0.0825 -0.3034 228 HIS A CG 1555 N ND1 . HIS A 228 ? 1.3908 0.7532 0.7493 -0.0005 -0.0571 -0.3326 228 HIS A ND1 1556 C CD2 . HIS A 228 ? 1.3175 0.7357 0.6895 -0.0017 -0.0511 -0.2977 228 HIS A CD2 1557 C CE1 . HIS A 228 ? 1.4170 0.7714 0.7301 -0.0165 -0.0096 -0.3448 228 HIS A CE1 1558 N NE2 . HIS A 228 ? 1.3727 0.7604 0.6936 -0.0177 -0.0064 -0.3235 228 HIS A NE2 1559 N N . TYR A 229 ? 1.3646 0.6992 0.8286 0.0501 -0.2642 -0.2908 229 TYR A N 1560 C CA . TYR A 229 ? 1.3337 0.6905 0.8845 0.0622 -0.3046 -0.2865 229 TYR A CA 1561 C C . TYR A 229 ? 1.4240 0.6983 0.9094 0.0661 -0.3553 -0.3035 229 TYR A C 1562 O O . TYR A 229 ? 1.5079 0.7079 0.8786 0.0610 -0.3654 -0.3130 229 TYR A O 1563 C CB . TYR A 229 ? 1.2473 0.6753 0.8927 0.0703 -0.3169 -0.2599 229 TYR A CB 1564 C CG . TYR A 229 ? 1.2715 0.6733 0.8747 0.0744 -0.3470 -0.2538 229 TYR A CG 1565 C CD1 . TYR A 229 ? 1.3126 0.6753 0.9167 0.0835 -0.4021 -0.2613 229 TYR A CD1 1566 C CD2 . TYR A 229 ? 1.2543 0.6705 0.8226 0.0701 -0.3232 -0.2417 229 TYR A CD2 1567 C CE1 . TYR A 229 ? 1.3372 0.6752 0.9095 0.0894 -0.4335 -0.2576 229 TYR A CE1 1568 C CE2 . TYR A 229 ? 1.2782 0.6690 0.8109 0.0752 -0.3521 -0.2370 229 TYR A CE2 1569 C CZ . TYR A 229 ? 1.3203 0.6716 0.8556 0.0854 -0.4078 -0.2454 229 TYR A CZ 1570 O OH . TYR A 229 ? 1.3467 0.6717 0.8523 0.0923 -0.4401 -0.2426 229 TYR A OH 1571 N N . GLU A 230 ? 1.4117 0.6954 0.9687 0.0745 -0.3892 -0.3070 230 GLU A N 1572 C CA . GLU A 230 ? 1.4929 0.7032 1.0048 0.0802 -0.4456 -0.3232 230 GLU A CA 1573 C C . GLU A 230 ? 1.4390 0.6946 1.0694 0.0917 -0.4876 -0.3139 230 GLU A C 1574 O O . GLU A 230 ? 1.3505 0.6849 1.0932 0.0929 -0.4687 -0.2986 230 GLU A O 1575 C CB . GLU A 230 ? 1.5710 0.7179 1.0219 0.0753 -0.4434 -0.3498 230 GLU A CB 1576 C CG . GLU A 230 ? 1.5121 0.7140 1.0623 0.0765 -0.4225 -0.3513 230 GLU A CG 1577 C CD . GLU A 230 ? 1.5926 0.7313 1.0761 0.0711 -0.4124 -0.3806 230 GLU A CD 1578 O OE1 . GLU A 230 ? 1.6832 0.7479 1.0388 0.0617 -0.3976 -0.3975 230 GLU A OE1 1579 O OE2 . GLU A 230 ? 1.5706 0.7300 1.1269 0.0753 -0.4177 -0.3873 230 GLU A OE2 1580 N N . GLY A 231 ? 1.5001 0.7008 1.1033 0.0992 -0.5457 -0.3243 231 GLY A N 1581 C CA . GLY A 231 ? 1.4563 0.6972 1.1741 0.1095 -0.5880 -0.3189 231 GLY A CA 1582 C C . GLY A 231 ? 1.3876 0.6893 1.1615 0.1132 -0.5799 -0.2980 231 GLY A C 1583 O O . GLY A 231 ? 1.3986 0.6874 1.0995 0.1102 -0.5594 -0.2911 231 GLY A O 1584 N N . ASN A 232 ? 1.3201 0.6868 1.2239 0.1183 -0.5935 -0.2890 232 ASN A N 1585 C CA . ASN A 232 ? 1.2612 0.6840 1.2295 0.1226 -0.5905 -0.2733 232 ASN A CA 1586 C C . ASN A 232 ? 1.1607 0.6760 1.2262 0.1159 -0.5398 -0.2503 232 ASN A C 1587 O O . ASN A 232 ? 1.1311 0.6743 1.2582 0.1111 -0.5268 -0.2475 232 ASN A O 1588 C CB . ASN A 232 ? 1.2761 0.6944 1.3182 0.1334 -0.6499 -0.2851 232 ASN A CB 1589 C CG . ASN A 232 ? 1.3860 0.7043 1.3325 0.1412 -0.7100 -0.3086 232 ASN A CG 1590 O OD1 . ASN A 232 ? 1.4218 0.7136 1.4063 0.1466 -0.7578 -0.3254 232 ASN A OD1 1591 N ND2 . ASN A 232 ? 1.4466 0.7041 1.2647 0.1408 -0.7091 -0.3099 232 ASN A ND2 1592 N N . PHE A 233 ? 1.1150 0.6722 1.1890 0.1154 -0.5133 -0.2337 233 PHE A N 1593 C CA . PHE A 233 ? 1.0293 0.6676 1.1871 0.1089 -0.4684 -0.2109 233 PHE A CA 1594 C C . PHE A 233 ? 0.9913 0.6761 1.2764 0.1099 -0.4845 -0.2088 233 PHE A C 1595 O O . PHE A 233 ? 1.0177 0.6859 1.3347 0.1180 -0.5283 -0.2235 233 PHE A O 1596 C CB . PHE A 233 ? 0.9987 0.6642 1.1282 0.1083 -0.4394 -0.1959 233 PHE A CB 1597 C CG . PHE A 233 ? 1.0111 0.6566 1.0437 0.1022 -0.4046 -0.1916 233 PHE A CG 1598 C CD1 . PHE A 233 ? 0.9602 0.6511 1.0150 0.0943 -0.3592 -0.1754 233 PHE A CD1 1599 C CD2 . PHE A 233 ? 1.0787 0.6576 0.9991 0.1036 -0.4180 -0.2043 233 PHE A CD2 1600 C CE1 . PHE A 233 ? 0.9706 0.6474 0.9488 0.0887 -0.3277 -0.1745 233 PHE A CE1 1601 C CE2 . PHE A 233 ? 1.0921 0.6544 0.9300 0.0955 -0.3819 -0.2024 233 PHE A CE2 1602 C CZ . PHE A 233 ? 1.0351 0.6497 0.9075 0.0885 -0.3368 -0.1888 233 PHE A CZ 1603 N N . HIS A 234 ? 0.9345 0.6745 1.2925 0.1009 -0.4494 -0.1914 234 HIS A N 1604 C CA . HIS A 234 ? 0.8958 0.6855 1.3754 0.0970 -0.4511 -0.1860 234 HIS A CA 1605 C C . HIS A 234 ? 0.8356 0.6853 1.3508 0.0873 -0.3993 -0.1595 234 HIS A C 1606 O O . HIS A 234 ? 0.8205 0.6753 1.2950 0.0818 -0.3670 -0.1451 234 HIS A O 1607 C CB . HIS A 234 ? 0.9075 0.6879 1.4413 0.0928 -0.4683 -0.1937 234 HIS A CB 1608 C CG . HIS A 234 ? 0.9697 0.6931 1.4850 0.1020 -0.5251 -0.2211 234 HIS A CG 1609 N ND1 . HIS A 234 ? 0.9844 0.7073 1.5587 0.1091 -0.5666 -0.2364 234 HIS A ND1 1610 C CD2 . HIS A 234 ? 1.0271 0.6886 1.4701 0.1055 -0.5489 -0.2375 234 HIS A CD2 1611 C CE1 . HIS A 234 ? 1.0501 0.7102 1.5858 0.1171 -0.6178 -0.2597 234 HIS A CE1 1612 N NE2 . HIS A 234 ? 1.0790 0.6993 1.5306 0.1143 -0.6064 -0.2605 234 HIS A NE2 1613 N N . TYR A 235 ? 0.8064 0.6990 1.3975 0.0851 -0.3921 -0.1548 235 TYR A N 1614 C CA . TYR A 235 ? 0.7625 0.7019 1.3650 0.0770 -0.3446 -0.1316 235 TYR A CA 1615 C C . TYR A 235 ? 0.7316 0.7162 1.4313 0.0626 -0.3178 -0.1172 235 TYR A C 1616 O O . TYR A 235 ? 0.7375 0.7292 1.5207 0.0595 -0.3373 -0.1286 235 TYR A O 1617 C CB . TYR A 235 ? 0.7603 0.7085 1.3487 0.0851 -0.3476 -0.1369 235 TYR A CB 1618 C CG . TYR A 235 ? 0.7957 0.6948 1.2744 0.0960 -0.3668 -0.1463 235 TYR A CG 1619 C CD1 . TYR A 235 ? 0.8466 0.6952 1.2975 0.1073 -0.4173 -0.1696 235 TYR A CD1 1620 C CD2 . TYR A 235 ? 0.7853 0.6836 1.1853 0.0935 -0.3353 -0.1321 235 TYR A CD2 1621 C CE1 . TYR A 235 ? 0.8910 0.6854 1.2307 0.1143 -0.4326 -0.1773 235 TYR A CE1 1622 C CE2 . TYR A 235 ? 0.8229 0.6738 1.1219 0.1001 -0.3485 -0.1409 235 TYR A CE2 1623 C CZ . TYR A 235 ? 0.8781 0.6749 1.1433 0.1097 -0.3956 -0.1629 235 TYR A CZ 1624 O OH . TYR A 235 ? 0.9273 0.6680 1.0820 0.1136 -0.4070 -0.1709 235 TYR A OH 1625 N N . ILE A 236 ? 0.7052 0.7154 1.3892 0.0526 -0.2736 -0.0924 236 ILE A N 1626 C CA . ILE A 236 ? 0.6854 0.7317 1.4413 0.0359 -0.2404 -0.0744 236 ILE A CA 1627 C C . ILE A 236 ? 0.6656 0.7401 1.3986 0.0313 -0.2016 -0.0578 236 ILE A C 1628 O O . ILE A 236 ? 0.6607 0.7272 1.3169 0.0336 -0.1862 -0.0448 236 ILE A O 1629 C CB . ILE A 236 ? 0.6876 0.7233 1.4361 0.0260 -0.2271 -0.0566 236 ILE A CB 1630 C CG1 . ILE A 236 ? 0.7110 0.7120 1.4620 0.0325 -0.2648 -0.0741 236 ILE A CG1 1631 C CG2 . ILE A 236 ? 0.6809 0.7434 1.5005 0.0063 -0.1959 -0.0383 236 ILE A CG2 1632 C CD1 . ILE A 236 ? 0.7266 0.6920 1.3842 0.0455 -0.2796 -0.0833 236 ILE A CD1 1633 N N . ASN A 237 ? 0.6569 0.7641 1.4588 0.0245 -0.1851 -0.0603 237 ASN A N 1634 C CA . ASN A 237 ? 0.6440 0.7762 1.4258 0.0194 -0.1465 -0.0470 237 ASN A CA 1635 C C . ASN A 237 ? 0.6437 0.7769 1.3921 0.0038 -0.1084 -0.0165 237 ASN A C 1636 O O . ASN A 237 ? 0.6527 0.7807 1.4352 -0.0087 -0.1028 -0.0061 237 ASN A O 1637 C CB . ASN A 237 ? 0.6396 0.8076 1.5137 0.0132 -0.1323 -0.0590 237 ASN A CB 1638 C CG . ASN A 237 ? 0.6435 0.8098 1.5525 0.0312 -0.1744 -0.0902 237 ASN A CG 1639 O OD1 . ASN A 237 ? 0.6541 0.7879 1.4993 0.0478 -0.2108 -0.1001 237 ASN A OD1 1640 N ND2 . ASN A 237 ? 0.6408 0.8392 1.6515 0.0273 -0.1696 -0.1067 237 ASN A ND2 1641 N N . LEU A 238 ? 0.6384 0.7737 1.3178 0.0049 -0.0857 -0.0025 238 LEU A N 1642 C CA . LEU A 238 ? 0.6459 0.7775 1.2875 -0.0088 -0.0534 0.0263 238 LEU A CA 1643 C C . LEU A 238 ? 0.6587 0.8094 1.3608 -0.0295 -0.0178 0.0364 238 LEU A C 1644 O O . LEU A 238 ? 0.6545 0.8307 1.4043 -0.0312 -0.0046 0.0228 238 LEU A O 1645 C CB . LEU A 238 ? 0.6407 0.7713 1.2005 -0.0029 -0.0392 0.0358 238 LEU A CB 1646 C CG . LEU A 238 ? 0.6322 0.7442 1.1284 0.0146 -0.0670 0.0249 238 LEU A CG 1647 C CD1 . LEU A 238 ? 0.6286 0.7420 1.0534 0.0171 -0.0496 0.0353 238 LEU A CD1 1648 C CD2 . LEU A 238 ? 0.6377 0.7261 1.1202 0.0165 -0.0857 0.0277 238 LEU A CD2 1649 N N . ILE A 239 ? 0.6792 0.8152 1.3809 -0.0458 -0.0015 0.0587 239 ILE A N 1650 C CA . ILE A 239 ? 0.7018 0.8484 1.4596 -0.0695 0.0346 0.0681 239 ILE A CA 1651 C C . ILE A 239 ? 0.7229 0.8724 1.4349 -0.0830 0.0800 0.0865 239 ILE A C 1652 O O . ILE A 239 ? 0.7467 0.9061 1.5009 -0.1040 0.1175 0.0905 239 ILE A O 1653 C CB . ILE A 239 ? 0.7266 0.8487 1.5063 -0.0848 0.0331 0.0845 239 ILE A CB 1654 C CG1 . ILE A 239 ? 0.7461 0.8342 1.4404 -0.0857 0.0333 0.1123 239 ILE A CG1 1655 C CG2 . ILE A 239 ? 0.7113 0.8305 1.5455 -0.0736 -0.0094 0.0633 239 ILE A CG2 1656 C CD1 . ILE A 239 ? 0.7874 0.8475 1.4934 -0.1076 0.0475 0.1358 239 ILE A CD1 1657 N N . LYS A 240 ? 0.7189 0.8581 1.3452 -0.0725 0.0782 0.0962 240 LYS A N 1658 C CA . LYS A 240 ? 0.7456 0.8804 1.3162 -0.0845 0.1173 0.1141 240 LYS A CA 1659 C C . LYS A 240 ? 0.7260 0.8660 1.2305 -0.0667 0.1092 0.1088 240 LYS A C 1660 O O . LYS A 240 ? 0.7015 0.8354 1.1762 -0.0483 0.0750 0.1019 240 LYS A O 1661 C CB . LYS A 240 ? 0.7894 0.8854 1.3067 -0.1009 0.1293 0.1468 240 LYS A CB 1662 C CG . LYS A 240 ? 0.7801 0.8517 1.2439 -0.0856 0.0921 0.1560 240 LYS A CG 1663 C CD . LYS A 240 ? 0.8167 0.8523 1.2758 -0.0984 0.0870 0.1787 240 LYS A CD 1664 C CE . LYS A 240 ? 0.8769 0.8790 1.2740 -0.1190 0.1180 0.2092 240 LYS A CE 1665 N NZ . LYS A 240 ? 0.9189 0.8760 1.2929 -0.1261 0.1015 0.2329 240 LYS A NZ 1666 N N . THR A 241 ? 0.7427 0.8913 1.2238 -0.0744 0.1441 0.1116 241 THR A N 1667 C CA . THR A 241 ? 0.7270 0.8851 1.1589 -0.0599 0.1426 0.1027 241 THR A CA 1668 C C . THR A 241 ? 0.7069 0.8500 1.0726 -0.0417 0.1082 0.1053 241 THR A C 1669 O O . THR A 241 ? 0.6770 0.8308 1.0466 -0.0239 0.0833 0.0850 241 THR A O 1670 C CB . THR A 241 ? 0.7666 0.9162 1.1455 -0.0751 0.1861 0.1183 241 THR A CB 1671 O OG1 . THR A 241 ? 0.8053 0.9171 1.1203 -0.0876 0.1905 0.1486 241 THR A OG1 1672 C CG2 . THR A 241 ? 0.7879 0.9572 1.2334 -0.0933 0.2285 0.1092 241 THR A CG2 1673 N N . GLY A 242 ? 0.7285 0.8442 1.0346 -0.0469 0.1067 0.1290 242 GLY A N 1674 C CA . GLY A 242 ? 0.7165 0.8211 0.9564 -0.0330 0.0851 0.1316 242 GLY A CA 1675 C C . GLY A 242 ? 0.7144 0.7990 0.9412 -0.0280 0.0572 0.1399 242 GLY A C 1676 O O . GLY A 242 ? 0.7306 0.7965 0.9029 -0.0276 0.0525 0.1552 242 GLY A O 1677 N N . VAL A 243 ? 0.6967 0.7844 0.9756 -0.0231 0.0366 0.1278 243 VAL A N 1678 C CA . VAL A 243 ? 0.6939 0.7642 0.9673 -0.0166 0.0104 0.1305 243 VAL A CA 1679 C C . VAL A 243 ? 0.6699 0.7462 0.9904 -0.0064 -0.0139 0.1071 243 VAL A C 1680 O O . VAL A 243 ? 0.6652 0.7536 1.0384 -0.0095 -0.0120 0.0961 243 VAL A O 1681 C CB . VAL A 243 ? 0.7306 0.7760 1.0069 -0.0308 0.0160 0.1554 243 VAL A CB 1682 C CG1 . VAL A 243 ? 0.7398 0.7884 1.0817 -0.0434 0.0257 0.1546 243 VAL A CG1 1683 C CG2 . VAL A 243 ? 0.7309 0.7576 0.9968 -0.0218 -0.0117 0.1581 243 VAL A CG2 1684 N N . TRP A 244 ? 0.6590 0.7255 0.9612 0.0053 -0.0367 0.0975 244 TRP A N 1685 C CA . TRP A 244 ? 0.6479 0.7105 0.9825 0.0139 -0.0602 0.0755 244 TRP A CA 1686 C C . TRP A 244 ? 0.6614 0.7117 1.0442 0.0072 -0.0686 0.0820 244 TRP A C 1687 O O . TRP A 244 ? 0.6646 0.6995 1.0460 0.0129 -0.0852 0.0784 244 TRP A O 1688 C CB . TRP A 244 ? 0.6392 0.6924 0.9321 0.0266 -0.0756 0.0605 244 TRP A CB 1689 C CG . TRP A 244 ? 0.6295 0.6897 0.8783 0.0327 -0.0712 0.0500 244 TRP A CG 1690 C CD1 . TRP A 244 ? 0.6266 0.6892 0.8252 0.0344 -0.0618 0.0553 244 TRP A CD1 1691 C CD2 . TRP A 244 ? 0.6259 0.6882 0.8779 0.0381 -0.0789 0.0321 244 TRP A CD2 1692 N NE1 . TRP A 244 ? 0.6212 0.6865 0.7892 0.0394 -0.0608 0.0426 244 TRP A NE1 1693 C CE2 . TRP A 244 ? 0.6223 0.6858 0.8206 0.0424 -0.0723 0.0286 244 TRP A CE2 1694 C CE3 . TRP A 244 ? 0.6289 0.6898 0.9259 0.0401 -0.0940 0.0181 244 TRP A CE3 1695 C CZ2 . TRP A 244 ? 0.6242 0.6841 0.8084 0.0489 -0.0807 0.0127 244 TRP A CZ2 1696 C CZ3 . TRP A 244 ? 0.6307 0.6891 0.9164 0.0477 -0.1050 0.0012 244 TRP A CZ3 1697 C CH2 . TRP A 244 ? 0.6296 0.6858 0.8572 0.0522 -0.0984 -0.0008 244 TRP A CH2 1698 N N . GLN A 245 ? 0.6717 0.7285 1.1000 -0.0056 -0.0553 0.0903 245 GLN A N 1699 C CA . GLN A 245 ? 0.6893 0.7329 1.1654 -0.0154 -0.0600 0.0984 245 GLN A CA 1700 C C . GLN A 245 ? 0.6841 0.7414 1.2287 -0.0196 -0.0631 0.0824 245 GLN A C 1701 O O . GLN A 245 ? 0.6750 0.7537 1.2341 -0.0209 -0.0503 0.0745 245 GLN A O 1702 C CB . GLN A 245 ? 0.7209 0.7518 1.1828 -0.0326 -0.0361 0.1288 245 GLN A CB 1703 C CG . GLN A 245 ? 0.7477 0.7540 1.2425 -0.0426 -0.0438 0.1415 245 GLN A CG 1704 C CD . GLN A 245 ? 0.7922 0.7719 1.2516 -0.0589 -0.0251 0.1740 245 GLN A CD 1705 O OE1 . GLN A 245 ? 0.8137 0.7959 1.2637 -0.0750 0.0060 0.1868 245 GLN A OE1 1706 N NE2 . GLN A 245 ? 0.8127 0.7628 1.2512 -0.0549 -0.0446 0.1863 245 GLN A NE2 1707 N N . ILE A 246 ? 0.6914 0.7363 1.2825 -0.0211 -0.0819 0.0760 246 ILE A N 1708 C CA . ILE A 246 ? 0.6885 0.7446 1.3523 -0.0242 -0.0917 0.0580 246 ILE A CA 1709 C C . ILE A 246 ? 0.7097 0.7527 1.4302 -0.0387 -0.0928 0.0668 246 ILE A C 1710 O O . ILE A 246 ? 0.7268 0.7461 1.4258 -0.0421 -0.0946 0.0833 246 ILE A O 1711 C CB . ILE A 246 ? 0.6764 0.7266 1.3370 -0.0056 -0.1274 0.0283 246 ILE A CB 1712 C CG1 . ILE A 246 ? 0.6840 0.7061 1.3128 0.0035 -0.1490 0.0245 246 ILE A CG1 1713 C CG2 . ILE A 246 ? 0.6616 0.7226 1.2734 0.0060 -0.1256 0.0187 246 ILE A CG2 1714 C CD1 . ILE A 246 ? 0.6870 0.6928 1.3070 0.0183 -0.1822 -0.0049 246 ILE A CD1 1715 N N . GLN A 247 ? 0.7108 0.7684 1.5076 -0.0472 -0.0930 0.0545 247 GLN A N 1716 C CA . GLN A 247 ? 0.7324 0.7788 1.5924 -0.0632 -0.0934 0.0601 247 GLN A CA 1717 C C . GLN A 247 ? 0.7331 0.7575 1.6059 -0.0504 -0.1349 0.0426 247 GLN A C 1718 O O . GLN A 247 ? 0.7204 0.7479 1.5998 -0.0349 -0.1634 0.0162 247 GLN A O 1719 C CB . GLN A 247 ? 0.7329 0.8073 1.6799 -0.0776 -0.0776 0.0491 247 GLN A CB 1720 C CG . GLN A 247 ? 0.7571 0.8226 1.7808 -0.0976 -0.0749 0.0526 247 GLN A CG 1721 C CD . GLN A 247 ? 0.8026 0.8521 1.8110 -0.1238 -0.0335 0.0856 247 GLN A CD 1722 O OE1 . GLN A 247 ? 0.8199 0.8832 1.8143 -0.1370 0.0064 0.0971 247 GLN A OE1 1723 N NE2 . GLN A 247 ? 0.8317 0.8468 1.8392 -0.1321 -0.0434 0.1004 247 GLN A NE2 1724 N N . MET A 248 ? 0.7547 0.7519 1.6259 -0.0569 -0.1390 0.0572 248 MET A N 1725 C CA . MET A 248 ? 0.7625 0.7359 1.6527 -0.0476 -0.1747 0.0411 248 MET A CA 1726 C C . MET A 248 ? 0.7848 0.7514 1.7557 -0.0666 -0.1748 0.0441 248 MET A C 1727 O O . MET A 248 ? 0.8076 0.7662 1.7881 -0.0867 -0.1483 0.0700 248 MET A O 1728 C CB . MET A 248 ? 0.7714 0.7177 1.6023 -0.0380 -0.1822 0.0517 248 MET A CB 1729 C CG . MET A 248 ? 0.7851 0.7037 1.6332 -0.0289 -0.2147 0.0351 248 MET A CG 1730 S SD . MET A 248 ? 0.7885 0.6861 1.5676 -0.0092 -0.2261 0.0310 248 MET A SD 1731 C CE . MET A 248 ? 0.8038 0.6924 1.5595 -0.0206 -0.2031 0.0699 248 MET A CE 1732 N N . LYS A 249 ? 0.7856 0.7510 1.8105 -0.0612 -0.2055 0.0175 249 LYS A N 1733 C CA . LYS A 249 ? 0.8061 0.7708 1.9204 -0.0796 -0.2075 0.0150 249 LYS A CA 1734 C C . LYS A 249 ? 0.8384 0.7658 1.9628 -0.0839 -0.2240 0.0218 249 LYS A C 1735 O O . LYS A 249 ? 0.8625 0.7840 2.0534 -0.1041 -0.2180 0.0278 249 LYS A O 1736 C CB . LYS A 249 ? 0.7965 0.7772 1.9724 -0.0716 -0.2375 -0.0189 249 LYS A CB 1737 C CG . LYS A 249 ? 0.7737 0.7930 1.9684 -0.0711 -0.2213 -0.0270 249 LYS A CG 1738 C CD . LYS A 249 ? 0.7665 0.7925 2.0050 -0.0562 -0.2631 -0.0627 249 LYS A CD 1739 C CE . LYS A 249 ? 0.7512 0.8168 2.0280 -0.0567 -0.2481 -0.0723 249 LYS A CE 1740 N NZ . LYS A 249 ? 0.7564 0.8217 2.0640 -0.0383 -0.2960 -0.1070 249 LYS A NZ 1741 N N . GLY A 250 ? 0.8445 0.7465 1.9078 -0.0660 -0.2435 0.0192 250 GLY A N 1742 C CA . GLY A 250 ? 0.8751 0.7402 1.9478 -0.0668 -0.2617 0.0226 250 GLY A CA 1743 C C . GLY A 250 ? 0.8780 0.7209 1.8896 -0.0436 -0.2833 0.0104 250 GLY A C 1744 O O . GLY A 250 ? 0.8631 0.7127 1.8383 -0.0261 -0.2964 -0.0123 250 GLY A O 1745 N N . VAL A 251 ? 0.9054 0.7189 1.9065 -0.0441 -0.2864 0.0245 251 VAL A N 1746 C CA . VAL A 251 ? 0.9142 0.7067 1.8725 -0.0231 -0.3051 0.0099 251 VAL A CA 1747 C C . VAL A 251 ? 0.9483 0.7084 1.9478 -0.0209 -0.3345 -0.0075 251 VAL A C 1748 O O . VAL A 251 ? 0.9752 0.7139 2.0124 -0.0342 -0.3358 0.0097 251 VAL A O 1749 C CB . VAL A 251 ? 0.9214 0.7038 1.8382 -0.0211 -0.2912 0.0352 251 VAL A CB 1750 C CG1 . VAL A 251 ? 0.9185 0.6902 1.7963 0.0020 -0.3054 0.0144 251 VAL A CG1 1751 C CG2 . VAL A 251 ? 0.9035 0.7126 1.7849 -0.0286 -0.2610 0.0574 251 VAL A CG2 1752 N N . SER A 252 ? 0.9556 0.7071 1.9418 -0.0049 -0.3580 -0.0415 252 SER A N 1753 C CA . SER A 252 ? 0.9897 0.7098 2.0123 -0.0021 -0.3883 -0.0637 252 SER A CA 1754 C C . SER A 252 ? 1.0125 0.7043 2.0003 0.0157 -0.3995 -0.0800 252 SER A C 1755 O O . SER A 252 ? 1.0029 0.6988 1.9338 0.0309 -0.3944 -0.0960 252 SER A O 1756 C CB . SER A 252 ? 0.9915 0.7137 2.0238 0.0019 -0.4108 -0.0935 252 SER A CB 1757 O OG . SER A 252 ? 1.0282 0.7156 2.0871 0.0058 -0.4429 -0.1177 252 SER A OG 1758 N N . VAL A 253 ? 1.0488 0.7112 2.0744 0.0129 -0.4132 -0.0770 253 VAL A N 1759 C CA . VAL A 253 ? 1.0748 0.7080 2.0841 0.0298 -0.4263 -0.0967 253 VAL A CA 1760 C C . VAL A 253 ? 1.1125 0.7138 2.1498 0.0326 -0.4567 -0.1273 253 VAL A C 1761 O O . VAL A 253 ? 1.1305 0.7178 2.2254 0.0189 -0.4705 -0.1192 253 VAL A O 1762 C CB . VAL A 253 ? 1.0904 0.7069 2.1202 0.0271 -0.4234 -0.0708 253 VAL A CB 1763 C CG1 . VAL A 253 ? 1.1110 0.7026 2.1305 0.0474 -0.4359 -0.0952 253 VAL A CG1 1764 C CG2 . VAL A 253 ? 1.0654 0.7065 2.0674 0.0213 -0.3973 -0.0372 253 VAL A CG2 1765 N N . GLY A 254 ? 1.1316 0.7180 2.1247 0.0490 -0.4661 -0.1629 254 GLY A N 1766 C CA . GLY A 254 ? 1.1742 0.7251 2.1784 0.0527 -0.4964 -0.1955 254 GLY A CA 1767 C C . GLY A 254 ? 1.1760 0.7354 2.1959 0.0430 -0.5120 -0.2002 254 GLY A C 1768 O O . GLY A 254 ? 1.1683 0.7378 2.1387 0.0483 -0.5095 -0.2117 254 GLY A O 1769 N N . SER A 255 ? 1.1921 0.7462 2.2843 0.0283 -0.5290 -0.1920 255 SER A N 1770 C CA . SER A 255 ? 1.1935 0.7592 2.3227 0.0181 -0.5466 -0.1978 255 SER A CA 1771 C C . SER A 255 ? 1.1667 0.7696 2.3622 -0.0039 -0.5265 -0.1639 255 SER A C 1772 O O . SER A 255 ? 1.1548 0.7804 2.3828 -0.0118 -0.5321 -0.1669 255 SER A O 1773 C CB . SER A 255 ? 1.2396 0.7653 2.4053 0.0181 -0.5874 -0.2259 255 SER A CB 1774 O OG . SER A 255 ? 1.2414 0.7765 2.4454 0.0109 -0.6107 -0.2368 255 SER A OG 1775 N N . SER A 256 ? 1.1645 0.7699 2.3784 -0.0139 -0.5037 -0.1332 256 SER A N 1776 C CA . SER A 256 ? 1.1546 0.7821 2.4281 -0.0389 -0.4823 -0.1011 256 SER A CA 1777 C C . SER A 256 ? 1.1258 0.7802 2.3592 -0.0428 -0.4432 -0.0684 256 SER A C 1778 O O . SER A 256 ? 1.1238 0.7688 2.3033 -0.0296 -0.4352 -0.0617 256 SER A O 1779 C CB . SER A 256 ? 1.1906 0.7851 2.5191 -0.0528 -0.4917 -0.0899 256 SER A CB 1780 O OG . SER A 256 ? 1.2103 0.7759 2.5001 -0.0406 -0.4918 -0.0834 256 SER A OG 1781 N N . THR A 257 ? 1.1054 0.7925 2.3687 -0.0609 -0.4195 -0.0503 257 THR A N 1782 C CA . THR A 257 ? 1.0840 0.7951 2.3082 -0.0669 -0.3819 -0.0200 257 THR A CA 1783 C C . THR A 257 ? 1.1100 0.7946 2.3321 -0.0808 -0.3661 0.0143 257 THR A C 1784 O O . THR A 257 ? 1.1399 0.8071 2.4172 -0.1022 -0.3646 0.0265 257 THR A O 1785 C CB . THR A 257 ? 1.0635 0.8149 2.3250 -0.0838 -0.3588 -0.0133 257 THR A CB 1786 O OG1 . THR A 257 ? 1.0538 0.8203 2.3391 -0.0736 -0.3844 -0.0469 257 THR A OG1 1787 C CG2 . THR A 257 ? 1.0397 0.8170 2.2420 -0.0824 -0.3247 0.0080 257 THR A CG2 1788 N N . LEU A 258 ? 1.1034 0.7819 2.2618 -0.0691 -0.3559 0.0293 258 LEU A N 1789 C CA . LEU A 258 ? 1.1370 0.7822 2.2827 -0.0789 -0.3480 0.0617 258 LEU A CA 1790 C C . LEU A 258 ? 1.1370 0.7938 2.2563 -0.0983 -0.3109 0.0977 258 LEU A C 1791 O O . LEU A 258 ? 1.1730 0.8098 2.3185 -0.1248 -0.2954 0.1225 258 LEU A O 1792 C CB . LEU A 258 ? 1.1434 0.7673 2.2448 -0.0538 -0.3657 0.0546 258 LEU A CB 1793 C CG . LEU A 258 ? 1.1836 0.7662 2.3191 -0.0468 -0.3973 0.0395 258 LEU A CG 1794 C CD1 . LEU A 258 ? 1.1829 0.7697 2.3602 -0.0436 -0.4182 0.0038 258 LEU A CD1 1795 C CD2 . LEU A 258 ? 1.1898 0.7565 2.2897 -0.0210 -0.4115 0.0288 258 LEU A CD2 1796 N N . LEU A 259 ? 1.1012 0.7861 2.1658 -0.0870 -0.2953 0.1001 259 LEU A N 1797 C CA . LEU A 259 ? 1.1047 0.7978 2.1346 -0.1040 -0.2602 0.1324 259 LEU A CA 1798 C C . LEU A 259 ? 1.0574 0.8003 2.0822 -0.1039 -0.2384 0.1217 259 LEU A C 1799 O O . LEU A 259 ? 1.0219 0.7901 2.0590 -0.0876 -0.2540 0.0905 259 LEU A O 1800 C CB . LEU A 259 ? 1.1210 0.7909 2.0834 -0.0929 -0.2620 0.1533 259 LEU A CB 1801 C CG . LEU A 259 ? 1.1632 0.8093 2.0837 -0.1149 -0.2351 0.1948 259 LEU A CG 1802 C CD1 . LEU A 259 ? 1.2116 0.8309 2.1709 -0.1481 -0.2179 0.2149 259 LEU A CD1 1803 C CD2 . LEU A 259 ? 1.1935 0.7989 2.0649 -0.1028 -0.2544 0.2124 259 LEU A CD2 1804 N N . CYS A 260 ? 1.0635 0.8148 2.0668 -0.1227 -0.2030 0.1476 260 CYS A N 1805 C CA . CYS A 260 ? 1.0264 0.8231 2.0322 -0.1264 -0.1777 0.1402 260 CYS A CA 1806 C C . CYS A 260 ? 1.0151 0.8338 2.1076 -0.1393 -0.1772 0.1202 260 CYS A C 1807 O O . CYS A 260 ? 0.9774 0.8313 2.0928 -0.1276 -0.1856 0.0934 260 CYS A O 1808 C CB . CYS A 260 ? 0.9800 0.8034 1.9397 -0.0983 -0.1899 0.1197 260 CYS A CB 1809 S SG . CYS A 260 ? 0.9500 0.8202 1.8898 -0.1011 -0.1573 0.1187 260 CYS A SG 1810 N N . GLU A 261 ? 1.0528 0.8475 2.1944 -0.1641 -0.1692 0.1333 261 GLU A N 1811 C CA . GLU A 261 ? 1.0483 0.8621 2.2850 -0.1789 -0.1701 0.1138 261 GLU A CA 1812 C C . GLU A 261 ? 1.0310 0.8879 2.2988 -0.1946 -0.1316 0.1123 261 GLU A C 1813 O O . GLU A 261 ? 1.0034 0.8966 2.3350 -0.1895 -0.1421 0.0830 261 GLU A O 1814 C CB . GLU A 261 ? 1.1009 0.8750 2.3823 -0.2045 -0.1678 0.1296 261 GLU A CB 1815 C CG . GLU A 261 ? 1.1257 0.8527 2.3834 -0.1902 -0.2055 0.1316 261 GLU A CG 1816 C CD . GLU A 261 ? 1.1799 0.8557 2.3799 -0.2035 -0.1920 0.1708 261 GLU A CD 1817 O OE1 . GLU A 261 ? 1.2293 0.8716 2.4600 -0.2319 -0.1788 0.1896 261 GLU A OE1 1818 O OE2 . GLU A 261 ? 1.1771 0.8425 2.3010 -0.1859 -0.1965 0.1825 261 GLU A OE2 1819 N N . ASP A 262 ? 1.0533 0.9027 2.2747 -0.2131 -0.0888 0.1423 262 ASP A N 1820 C CA . ASP A 262 ? 1.0443 0.9312 2.2924 -0.2308 -0.0446 0.1418 262 ASP A CA 1821 C C . ASP A 262 ? 1.0012 0.9193 2.1900 -0.2099 -0.0382 0.1362 262 ASP A C 1822 O O . ASP A 262 ? 0.9983 0.9451 2.1969 -0.2222 -0.0002 0.1367 262 ASP A O 1823 C CB . ASP A 262 ? 1.1081 0.9635 2.3361 -0.2676 0.0046 0.1766 262 ASP A CB 1824 C CG . ASP A 262 ? 1.1547 0.9744 2.4386 -0.2924 0.0024 0.1846 262 ASP A CG 1825 O OD1 . ASP A 262 ? 1.1351 0.9685 2.4992 -0.2852 -0.0299 0.1580 262 ASP A OD1 1826 O OD2 . ASP A 262 ? 1.2205 0.9932 2.4635 -0.3197 0.0318 0.2179 262 ASP A OD2 1827 N N . GLY A 263 ? 0.9704 0.8820 2.0998 -0.1796 -0.0731 0.1295 263 GLY A N 1828 C CA . GLY A 263 ? 0.9305 0.8690 2.0039 -0.1590 -0.0713 0.1221 263 GLY A CA 1829 C C . GLY A 263 ? 0.9454 0.8601 1.9200 -0.1566 -0.0567 0.1510 263 GLY A C 1830 O O . GLY A 263 ? 0.9909 0.8819 1.9389 -0.1797 -0.0246 0.1799 263 GLY A O 1831 N N . CYS A 264 ? 0.9117 0.8293 1.8304 -0.1295 -0.0808 0.1424 264 CYS A N 1832 C CA . CYS A 264 ? 0.9209 0.8220 1.7517 -0.1234 -0.0726 0.1645 264 CYS A CA 1833 C C . CYS A 264 ? 0.8688 0.8020 1.6619 -0.1013 -0.0773 0.1469 264 CYS A C 1834 O O . CYS A 264 ? 0.8363 0.7984 1.6669 -0.0915 -0.0879 0.1196 264 CYS A O 1835 C CB . CYS A 264 ? 0.9462 0.8064 1.7482 -0.1137 -0.1013 0.1747 264 CYS A CB 1836 S SG . CYS A 264 ? 0.9269 0.7906 1.7568 -0.0859 -0.1477 0.1393 264 CYS A SG 1837 N N . LEU A 265 ? 0.8635 0.7876 1.5818 -0.0941 -0.0716 0.1624 265 LEU A N 1838 C CA . LEU A 265 ? 0.8200 0.7711 1.4969 -0.0764 -0.0720 0.1489 265 LEU A CA 1839 C C . LEU A 265 ? 0.7960 0.7401 1.4440 -0.0524 -0.1039 0.1340 265 LEU A C 1840 O O . LEU A 265 ? 0.8143 0.7308 1.4593 -0.0490 -0.1215 0.1405 265 LEU A O 1841 C CB . LEU A 265 ? 0.8378 0.7855 1.4518 -0.0849 -0.0430 0.1728 265 LEU A CB 1842 C CG . LEU A 265 ? 0.8716 0.8160 1.4999 -0.1127 -0.0038 0.1911 265 LEU A CG 1843 C CD1 . LEU A 265 ? 0.8951 0.8341 1.4501 -0.1187 0.0235 0.2104 265 LEU A CD1 1844 C CD2 . LEU A 265 ? 0.8441 0.8258 1.5473 -0.1179 0.0081 0.1679 265 LEU A CD2 1845 N N . ALA A 266 ? 0.7589 0.7261 1.3863 -0.0365 -0.1099 0.1129 266 ALA A N 1846 C CA . ALA A 266 ? 0.7432 0.7048 1.3382 -0.0163 -0.1324 0.0961 266 ALA A CA 1847 C C . ALA A 266 ? 0.7228 0.7018 1.2605 -0.0073 -0.1217 0.0937 266 ALA A C 1848 O O . ALA A 266 ? 0.7055 0.7045 1.2404 -0.0043 -0.1165 0.0802 266 ALA A O 1849 C CB . ALA A 266 ? 0.7324 0.6936 1.3601 -0.0064 -0.1565 0.0660 266 ALA A CB 1850 N N . LEU A 267 ? 0.7296 0.6988 1.2245 -0.0027 -0.1210 0.1060 267 LEU A N 1851 C CA . LEU A 267 ? 0.7133 0.6967 1.1551 0.0049 -0.1121 0.1043 267 LEU A CA 1852 C C . LEU A 267 ? 0.6956 0.6803 1.1224 0.0214 -0.1279 0.0773 267 LEU A C 1853 O O . LEU A 267 ? 0.7038 0.6743 1.1375 0.0284 -0.1419 0.0715 267 LEU A O 1854 C CB . LEU A 267 ? 0.7354 0.7052 1.1414 0.0010 -0.1063 0.1299 267 LEU A CB 1855 C CG . LEU A 267 ? 0.7275 0.7093 1.0792 0.0069 -0.0978 0.1315 267 LEU A CG 1856 C CD1 . LEU A 267 ? 0.7181 0.7207 1.0534 0.0009 -0.0756 0.1312 267 LEU A CD1 1857 C CD2 . LEU A 267 ? 0.7645 0.7241 1.0858 0.0029 -0.1002 0.1572 267 LEU A CD2 1858 N N . VAL A 268 ? 0.6787 0.6770 1.0839 0.0268 -0.1248 0.0597 268 VAL A N 1859 C CA . VAL A 268 ? 0.6735 0.6669 1.0512 0.0391 -0.1345 0.0344 268 VAL A CA 1860 C C . VAL A 268 ? 0.6707 0.6720 1.0033 0.0430 -0.1238 0.0384 268 VAL A C 1861 O O . VAL A 268 ? 0.6589 0.6732 0.9588 0.0414 -0.1113 0.0424 268 VAL A O 1862 C CB . VAL A 268 ? 0.6679 0.6618 1.0343 0.0426 -0.1401 0.0137 268 VAL A CB 1863 C CG1 . VAL A 268 ? 0.6762 0.6553 1.0005 0.0520 -0.1462 -0.0110 268 VAL A CG1 1864 C CG2 . VAL A 268 ? 0.6751 0.6615 1.0927 0.0396 -0.1553 0.0069 268 VAL A CG2 1865 N N . ASP A 269 ? 0.6829 0.6767 1.0193 0.0485 -0.1302 0.0352 269 ASP A N 1866 C CA . ASP A 269 ? 0.6849 0.6869 0.9938 0.0515 -0.1237 0.0407 269 ASP A CA 1867 C C . ASP A 269 ? 0.6853 0.6867 0.9841 0.0603 -0.1243 0.0131 269 ASP A C 1868 O O . ASP A 269 ? 0.6995 0.6921 1.0282 0.0659 -0.1338 0.0020 269 ASP A O 1869 C CB . ASP A 269 ? 0.7032 0.6959 1.0318 0.0494 -0.1319 0.0641 269 ASP A CB 1870 C CG . ASP A 269 ? 0.7178 0.7168 1.0193 0.0523 -0.1303 0.0725 269 ASP A CG 1871 O OD1 . ASP A 269 ? 0.7205 0.7339 0.9963 0.0562 -0.1218 0.0566 269 ASP A OD1 1872 O OD2 . ASP A 269 ? 0.7611 0.7465 1.0646 0.0498 -0.1394 0.0951 269 ASP A OD2 1873 N N . THR A 270 ? 0.6800 0.6894 0.9371 0.0604 -0.1121 0.0014 270 THR A N 1874 C CA . THR A 270 ? 0.6851 0.6915 0.9262 0.0649 -0.1057 -0.0262 270 THR A CA 1875 C C . THR A 270 ? 0.6890 0.7067 0.9507 0.0691 -0.1054 -0.0272 270 THR A C 1876 O O . THR A 270 ? 0.7001 0.7165 0.9721 0.0729 -0.1002 -0.0526 270 THR A O 1877 C CB . THR A 270 ? 0.6818 0.6891 0.8681 0.0616 -0.0922 -0.0355 270 THR A CB 1878 O OG1 . THR A 270 ? 0.6724 0.6970 0.8413 0.0585 -0.0857 -0.0146 270 THR A OG1 1879 C CG2 . THR A 270 ? 0.6785 0.6692 0.8477 0.0603 -0.0986 -0.0412 270 THR A CG2 1880 N N . GLY A 271 ? 0.6892 0.7155 0.9569 0.0680 -0.1112 -0.0013 271 GLY A N 1881 C CA . GLY A 271 ? 0.6956 0.7287 0.9872 0.0734 -0.1196 0.0000 271 GLY A CA 1882 C C . GLY A 271 ? 0.7136 0.7348 1.0587 0.0805 -0.1384 -0.0020 271 GLY A C 1883 O O . GLY A 271 ? 0.7214 0.7477 1.0986 0.0881 -0.1476 -0.0121 271 GLY A O 1884 N N . ALA A 272 ? 0.7258 0.7309 1.0855 0.0781 -0.1459 0.0067 272 ALA A N 1885 C CA . ALA A 272 ? 0.7426 0.7316 1.1523 0.0844 -0.1641 0.0031 272 ALA A CA 1886 C C . ALA A 272 ? 0.7443 0.7302 1.1714 0.0895 -0.1582 -0.0326 272 ALA A C 1887 O O . ALA A 272 ? 0.7380 0.7227 1.1335 0.0850 -0.1448 -0.0458 272 ALA A O 1888 C CB . ALA A 272 ? 0.7561 0.7264 1.1731 0.0771 -0.1738 0.0297 272 ALA A CB 1889 N N . SER A 273 ? 0.7601 0.7404 1.2347 0.0990 -0.1695 -0.0488 273 SER A N 1890 C CA . SER A 273 ? 0.7710 0.7456 1.2625 0.1039 -0.1612 -0.0861 273 SER A CA 1891 C C . SER A 273 ? 0.7908 0.7408 1.3073 0.1052 -0.1755 -0.0881 273 SER A C 1892 O O . SER A 273 ? 0.8035 0.7412 1.3125 0.1056 -0.1677 -0.1152 273 SER A O 1893 C CB . SER A 273 ? 0.7747 0.7610 1.3123 0.1144 -0.1620 -0.1094 273 SER A CB 1894 O OG . SER A 273 ? 0.7672 0.7756 1.2936 0.1136 -0.1566 -0.1024 273 SER A OG 1895 N N . TYR A 274 ? 0.8010 0.7392 1.3430 0.1046 -0.1966 -0.0597 274 TYR A N 1896 C CA . TYR A 274 ? 0.8222 0.7360 1.3952 0.1050 -0.2124 -0.0596 274 TYR A CA 1897 C C . TYR A 274 ? 0.8187 0.7239 1.3767 0.0925 -0.2158 -0.0306 274 TYR A C 1898 O O . TYR A 274 ? 0.8070 0.7252 1.3313 0.0844 -0.2055 -0.0099 274 TYR A O 1899 C CB . TYR A 274 ? 0.8457 0.7461 1.4705 0.1142 -0.2357 -0.0534 274 TYR A CB 1900 C CG . TYR A 274 ? 0.8647 0.7783 1.5202 0.1275 -0.2340 -0.0823 274 TYR A CG 1901 C CD1 . TYR A 274 ? 0.8828 0.8009 1.5455 0.1324 -0.2169 -0.1239 274 TYR A CD1 1902 C CD2 . TYR A 274 ? 0.8900 0.8091 1.5681 0.1347 -0.2497 -0.0699 274 TYR A CD2 1903 C CE1 . TYR A 274 ? 0.8945 0.8278 1.5943 0.1431 -0.2102 -0.1542 274 TYR A CE1 1904 C CE2 . TYR A 274 ? 0.9040 0.8392 1.6241 0.1475 -0.2495 -0.0997 274 TYR A CE2 1905 C CZ . TYR A 274 ? 0.9035 0.8487 1.6386 0.1512 -0.2272 -0.1427 274 TYR A CZ 1906 O OH . TYR A 274 ? 0.9107 0.8752 1.6959 0.1624 -0.2222 -0.1752 274 TYR A OH 1907 N N . ILE A 275 ? 0.8306 0.7142 1.4180 0.0907 -0.2293 -0.0316 275 ILE A N 1908 C CA . ILE A 275 ? 0.8317 0.7059 1.4235 0.0777 -0.2337 -0.0043 275 ILE A CA 1909 C C . ILE A 275 ? 0.8512 0.7084 1.4628 0.0749 -0.2473 0.0263 275 ILE A C 1910 O O . ILE A 275 ? 0.8676 0.7108 1.5079 0.0855 -0.2638 0.0199 275 ILE A O 1911 C CB . ILE A 275 ? 0.8438 0.6995 1.4621 0.0757 -0.2444 -0.0197 275 ILE A CB 1912 C CG1 . ILE A 275 ? 0.8313 0.6938 1.4179 0.0763 -0.2355 -0.0457 275 ILE A CG1 1913 C CG2 . ILE A 275 ? 0.8561 0.7016 1.4965 0.0610 -0.2495 0.0087 275 ILE A CG2 1914 C CD1 . ILE A 275 ? 0.8354 0.6933 1.4047 0.0878 -0.2303 -0.0817 275 ILE A CD1 1915 N N . SER A 276 ? 0.8545 0.7094 1.4488 0.0604 -0.2404 0.0587 276 SER A N 1916 C CA . SER A 276 ? 0.8880 0.7157 1.4857 0.0541 -0.2521 0.0911 276 SER A CA 1917 C C . SER A 276 ? 0.9052 0.7200 1.5027 0.0334 -0.2423 0.1175 276 SER A C 1918 O O . SER A 276 ? 0.8828 0.7195 1.4721 0.0248 -0.2234 0.1143 276 SER A O 1919 C CB . SER A 276 ? 0.8904 0.7242 1.4498 0.0571 -0.2500 0.1066 276 SER A CB 1920 O OG . SER A 276 ? 0.8783 0.7275 1.3955 0.0442 -0.2270 0.1237 276 SER A OG 1921 N N . GLY A 277 ? 0.9496 0.7267 1.5587 0.0252 -0.2553 0.1421 277 GLY A N 1922 C CA . GLY A 277 ? 0.9776 0.7365 1.5863 0.0018 -0.2420 0.1692 277 GLY A CA 1923 C C . GLY A 277 ? 1.0376 0.7507 1.6173 -0.0078 -0.2508 0.2052 277 GLY A C 1924 O O . GLY A 277 ? 1.0533 0.7515 1.6153 0.0060 -0.2713 0.2083 277 GLY A O 1925 N N . SER A 278 ? 1.0776 0.7653 1.6518 -0.0321 -0.2357 0.2316 278 SER A N 1926 C CA . SER A 278 ? 1.1514 0.7816 1.6881 -0.0451 -0.2440 0.2682 278 SER A CA 1927 C C . SER A 278 ? 1.1849 0.7754 1.7567 -0.0348 -0.2808 0.2657 278 SER A C 1928 O O . SER A 278 ? 1.1635 0.7639 1.7921 -0.0304 -0.2883 0.2437 278 SER A O 1929 C CB . SER A 278 ? 1.1913 0.8016 1.7153 -0.0773 -0.2124 0.2943 278 SER A CB 1930 O OG . SER A 278 ? 1.2035 0.8025 1.7861 -0.0878 -0.2150 0.2888 278 SER A OG 1931 N N . THR A 279 ? 1.2420 0.7845 1.7794 -0.0300 -0.3067 0.2871 279 THR A N 1932 C CA . THR A 279 ? 1.2806 0.7806 1.8516 -0.0182 -0.3459 0.2852 279 THR A CA 1933 C C . THR A 279 ? 1.3130 0.7830 1.9192 -0.0373 -0.3424 0.2932 279 THR A C 1934 O O . THR A 279 ? 1.3063 0.7710 1.9680 -0.0250 -0.3652 0.2728 279 THR A O 1935 C CB . THR A 279 ? 1.3535 0.7938 1.8742 -0.0144 -0.3769 0.3137 279 THR A CB 1936 O OG1 . THR A 279 ? 1.4085 0.8154 1.8542 -0.0407 -0.3540 0.3514 279 THR A OG1 1937 C CG2 . THR A 279 ? 1.3190 0.7897 1.8393 0.0134 -0.3965 0.2933 279 THR A CG2 1938 N N . SER A 280 ? 1.3499 0.8014 1.9265 -0.0681 -0.3118 0.3207 280 SER A N 1939 C CA . SER A 280 ? 1.3787 0.8087 1.9946 -0.0905 -0.3015 0.3269 280 SER A CA 1940 C C . SER A 280 ? 1.3129 0.7923 2.0051 -0.0776 -0.3042 0.2868 280 SER A C 1941 O O . SER A 280 ? 1.3275 0.7842 2.0672 -0.0744 -0.3263 0.2770 280 SER A O 1942 C CB . SER A 280 ? 1.4020 0.8314 1.9889 -0.1247 -0.2552 0.3499 280 SER A CB 1943 O OG . SER A 280 ? 1.4867 0.8564 1.9926 -0.1417 -0.2502 0.3893 280 SER A OG 1944 N N . SER A 281 ? 1.2484 0.7904 1.9466 -0.0702 -0.2835 0.2636 281 SER A N 1945 C CA . SER A 281 ? 1.1939 0.7789 1.9507 -0.0598 -0.2848 0.2260 281 SER A CA 1946 C C . SER A 281 ? 1.1713 0.7631 1.9516 -0.0292 -0.3163 0.1943 281 SER A C 1947 O O . SER A 281 ? 1.1593 0.7548 1.9884 -0.0228 -0.3291 0.1685 281 SER A O 1948 C CB . SER A 281 ? 1.1383 0.7799 1.8864 -0.0621 -0.2549 0.2129 281 SER A CB 1949 O OG . SER A 281 ? 1.1253 0.7836 1.8184 -0.0512 -0.2484 0.2177 281 SER A OG 1950 N N . ILE A 282 ? 1.1709 0.7635 1.9184 -0.0111 -0.3279 0.1943 282 ILE A N 1951 C CA . ILE A 282 ? 1.1488 0.7536 1.9214 0.0172 -0.3510 0.1607 282 ILE A CA 1952 C C . ILE A 282 ? 1.1961 0.7544 2.0080 0.0246 -0.3840 0.1585 282 ILE A C 1953 O O . ILE A 282 ? 1.1799 0.7466 2.0324 0.0421 -0.3981 0.1243 282 ILE A O 1954 C CB . ILE A 282 ? 1.1332 0.7549 1.8696 0.0333 -0.3534 0.1596 282 ILE A CB 1955 C CG1 . ILE A 282 ? 1.0834 0.7541 1.7862 0.0295 -0.3222 0.1535 282 ILE A CG1 1956 C CG2 . ILE A 282 ? 1.1197 0.7497 1.8912 0.0606 -0.3753 0.1246 282 ILE A CG2 1957 C CD1 . ILE A 282 ? 1.0313 0.7415 1.7573 0.0389 -0.3125 0.1145 282 ILE A CD1 1958 N N . GLU A 283 ? 1.2626 0.7676 2.0584 0.0108 -0.3960 0.1944 283 GLU A N 1959 C CA . GLU A 283 ? 1.3161 0.7692 2.1480 0.0145 -0.4283 0.1964 283 GLU A CA 1960 C C . GLU A 283 ? 1.3030 0.7642 2.1883 0.0091 -0.4254 0.1733 283 GLU A C 1961 O O . GLU A 283 ? 1.2997 0.7561 2.2285 0.0274 -0.4474 0.1437 283 GLU A O 1962 C CB . GLU A 283 ? 1.3954 0.7827 2.1904 -0.0078 -0.4351 0.2432 283 GLU A CB 1963 C CG . GLU A 283 ? 1.4349 0.7913 2.1777 0.0008 -0.4544 0.2664 283 GLU A CG 1964 C CD . GLU A 283 ? 1.5199 0.8082 2.2026 -0.0272 -0.4522 0.3159 283 GLU A CD 1965 O OE1 . GLU A 283 ? 1.5584 0.8120 2.2529 -0.0507 -0.4440 0.3312 283 GLU A OE1 1966 O OE2 . GLU A 283 ? 1.5533 0.8193 2.1737 -0.0271 -0.4579 0.3390 283 GLU A OE2 1967 N N . LYS A 284 ? 1.2996 0.7733 2.1830 -0.0160 -0.3981 0.1851 284 LYS A N 1968 C CA . LYS A 284 ? 1.2935 0.7732 2.2288 -0.0246 -0.3968 0.1659 284 LYS A CA 1969 C C . LYS A 284 ? 1.2465 0.7645 2.2078 -0.0006 -0.4041 0.1187 284 LYS A C 1970 O O . LYS A 284 ? 1.2591 0.7593 2.2615 0.0087 -0.4257 0.0953 284 LYS A O 1971 C CB . LYS A 284 ? 1.2834 0.7839 2.2168 -0.0531 -0.3630 0.1813 284 LYS A CB 1972 C CG . LYS A 284 ? 1.2996 0.7871 2.2904 -0.0714 -0.3646 0.1757 284 LYS A CG 1973 C CD . LYS A 284 ? 1.3020 0.8065 2.2965 -0.1023 -0.3286 0.1947 284 LYS A CD 1974 C CE . LYS A 284 ? 1.3312 0.8159 2.3882 -0.1251 -0.3297 0.1942 284 LYS A CE 1975 N NZ . LYS A 284 ? 1.3372 0.8399 2.4067 -0.1569 -0.2905 0.2109 284 LYS A NZ 1976 N N . LEU A 285 ? 1.2023 0.7673 2.1339 0.0084 -0.3856 0.1050 285 LEU A N 1977 C CA . LEU A 285 ? 1.1649 0.7619 2.1050 0.0276 -0.3871 0.0618 285 LEU A CA 1978 C C . LEU A 285 ? 1.1842 0.7619 2.1470 0.0511 -0.4117 0.0349 285 LEU A C 1979 O O . LEU A 285 ? 1.1858 0.7595 2.1752 0.0592 -0.4218 0.0023 285 LEU A O 1980 C CB . LEU A 285 ? 1.1196 0.7606 2.0142 0.0342 -0.3648 0.0564 285 LEU A CB 1981 C CG . LEU A 285 ? 1.0866 0.7542 1.9737 0.0524 -0.3626 0.0138 285 LEU A CG 1982 C CD1 . LEU A 285 ? 1.0902 0.7549 2.0019 0.0475 -0.3687 -0.0089 285 LEU A CD1 1983 C CD2 . LEU A 285 ? 1.0441 0.7506 1.8837 0.0548 -0.3392 0.0133 285 LEU A CD2 1984 N N . MET A 286 ? 1.2064 0.7701 2.1596 0.0621 -0.4224 0.0470 286 MET A N 1985 C CA . MET A 286 ? 1.2212 0.7727 2.2028 0.0866 -0.4438 0.0186 286 MET A CA 1986 C C . MET A 286 ? 1.2716 0.7750 2.2997 0.0875 -0.4722 0.0165 286 MET A C 1987 O O . MET A 286 ? 1.2775 0.7740 2.3390 0.1063 -0.4863 -0.0187 286 MET A O 1988 C CB . MET A 286 ? 1.2264 0.7792 2.1914 0.0990 -0.4508 0.0312 286 MET A CB 1989 C CG . MET A 286 ? 1.1781 0.7796 2.1034 0.1025 -0.4248 0.0243 286 MET A CG 1990 S SD . MET A 286 ? 1.1385 0.7774 2.0760 0.1222 -0.4106 -0.0331 286 MET A SD 1991 C CE . MET A 286 ? 1.1003 0.7854 1.9886 0.1230 -0.3841 -0.0295 286 MET A CE 1992 N N . GLU A 287 ? 1.3134 0.7814 2.3429 0.0661 -0.4784 0.0527 287 GLU A N 1993 C CA . GLU A 287 ? 1.3660 0.7848 2.4382 0.0632 -0.5046 0.0532 287 GLU A CA 1994 C C . GLU A 287 ? 1.3525 0.7825 2.4565 0.0641 -0.5035 0.0170 287 GLU A C 1995 O O . GLU A 287 ? 1.3746 0.7821 2.5148 0.0790 -0.5249 -0.0108 287 GLU A O 1996 C CB . GLU A 287 ? 1.4136 0.7913 2.4749 0.0344 -0.5045 0.1000 287 GLU A CB 1997 C CG . GLU A 287 ? 1.4781 0.7932 2.5771 0.0316 -0.5358 0.1070 287 GLU A CG 1998 C CD . GLU A 287 ? 1.5266 0.8044 2.6218 -0.0033 -0.5274 0.1454 287 GLU A CD 1999 O OE1 . GLU A 287 ? 1.5085 0.8143 2.5813 -0.0255 -0.4950 0.1616 287 GLU A OE1 2000 O OE2 . GLU A 287 ? 1.5854 0.8044 2.7024 -0.0095 -0.5519 0.1581 287 GLU A OE2 2001 N N . ALA A 288 ? 1.3235 0.7856 2.4133 0.0491 -0.4807 0.0161 288 ALA A N 2002 C CA . ALA A 288 ? 1.3154 0.7859 2.4278 0.0493 -0.4832 -0.0176 288 ALA A CA 2003 C C . ALA A 288 ? 1.3018 0.7869 2.4064 0.0752 -0.4854 -0.0639 288 ALA A C 2004 O O . ALA A 288 ? 1.3202 0.7875 2.4476 0.0823 -0.4998 -0.0959 288 ALA A O 2005 C CB . ALA A 288 ? 1.2832 0.7874 2.3813 0.0307 -0.4610 -0.0099 288 ALA A CB 2006 N N . LEU A 289 ? 1.2770 0.7921 2.3476 0.0877 -0.4695 -0.0682 289 LEU A N 2007 C CA . LEU A 289 ? 1.2687 0.7976 2.3299 0.1100 -0.4646 -0.1116 289 LEU A CA 2008 C C . LEU A 289 ? 1.3058 0.8056 2.4078 0.1288 -0.4857 -0.1304 289 LEU A C 2009 O O . LEU A 289 ? 1.3124 0.8118 2.4208 0.1449 -0.4838 -0.1732 289 LEU A O 2010 C CB . LEU A 289 ? 1.2309 0.8003 2.2501 0.1157 -0.4403 -0.1095 289 LEU A CB 2011 C CG . LEU A 289 ? 1.1959 0.7973 2.1689 0.1077 -0.4171 -0.1170 289 LEU A CG 2012 C CD1 . LEU A 289 ? 1.1962 0.7955 2.1728 0.0861 -0.4187 -0.0924 289 LEU A CD1 2013 C CD2 . LEU A 289 ? 1.1620 0.7990 2.0974 0.1107 -0.3952 -0.1061 289 LEU A CD2 2014 N N . GLY A 290 ? 1.3382 0.8102 2.4653 0.1266 -0.5054 -0.0994 290 GLY A N 2015 C CA . GLY A 290 ? 1.3775 0.8192 2.5484 0.1460 -0.5306 -0.1145 290 GLY A CA 2016 C C . GLY A 290 ? 1.3638 0.8327 2.5351 0.1672 -0.5232 -0.1327 290 GLY A C 2017 O O . GLY A 290 ? 1.3799 0.8419 2.5901 0.1884 -0.5327 -0.1685 290 GLY A O 2018 N N . ALA A 291 ? 1.3379 0.8388 2.4700 0.1612 -0.5054 -0.1101 291 ALA A N 2019 C CA . ALA A 291 ? 1.3240 0.8536 2.4577 0.1785 -0.4985 -0.1235 291 ALA A CA 2020 C C . ALA A 291 ? 1.3577 0.8621 2.5027 0.1819 -0.5264 -0.0878 291 ALA A C 2021 O O . ALA A 291 ? 1.3560 0.8590 2.4592 0.1660 -0.5229 -0.0461 291 ALA A O 2022 C CB . ALA A 291 ? 1.2759 0.8524 2.3567 0.1704 -0.4643 -0.1223 291 ALA A CB 2023 N N . LYS A 292 ? 1.3970 0.8771 2.5963 0.2026 -0.5552 -0.1050 292 LYS A N 2024 C CA . LYS A 292 ? 1.4402 0.8877 2.6509 0.2094 -0.5901 -0.0746 292 LYS A CA 2025 C C . LYS A 292 ? 1.4167 0.8995 2.5956 0.2114 -0.5789 -0.0622 292 LYS A C 2026 O O . LYS A 292 ? 1.3707 0.9049 2.5482 0.2181 -0.5497 -0.0931 292 LYS A O 2027 C CB . LYS A 292 ? 1.4763 0.8980 2.7608 0.2363 -0.6240 -0.1050 292 LYS A CB 2028 C CG . LYS A 292 ? 1.5152 0.8896 2.8300 0.2340 -0.6433 -0.1104 292 LYS A CG 2029 C CD . LYS A 292 ? 1.5679 0.9006 2.9506 0.2586 -0.6879 -0.1251 292 LYS A CD 2030 C CE . LYS A 292 ? 1.5597 0.9102 3.0067 0.2812 -0.6807 -0.1881 292 LYS A CE 2031 N NZ . LYS A 292 ? 1.5155 0.9257 2.9823 0.2975 -0.6534 -0.2286 292 LYS A NZ 2032 N N . LYS A 293 ? 1.4570 0.9073 2.6045 0.2038 -0.6014 -0.0168 293 LYS A N 2033 C CA . LYS A 293 ? 1.4417 0.9183 2.5494 0.2027 -0.5934 0.0004 293 LYS A CA 2034 C C . LYS A 293 ? 1.4543 0.9377 2.6109 0.2302 -0.6215 -0.0213 293 LYS A C 2035 O O . LYS A 293 ? 1.5049 0.9457 2.7075 0.2461 -0.6638 -0.0233 293 LYS A O 2036 C CB . LYS A 293 ? 1.4831 0.9173 2.5235 0.1800 -0.6025 0.0590 293 LYS A CB 2037 C CG . LYS A 293 ? 1.4767 0.9284 2.4724 0.1802 -0.6006 0.0776 293 LYS A CG 2038 C CD . LYS A 293 ? 1.5063 0.9315 2.4197 0.1515 -0.5878 0.1291 293 LYS A CD 2039 C CE . LYS A 293 ? 1.4827 0.9392 2.3485 0.1506 -0.5745 0.1391 293 LYS A CE 2040 N NZ . LYS A 293 ? 1.4725 0.9343 2.2664 0.1217 -0.5383 0.1712 293 LYS A NZ 2041 N N . ARG A 294 ? 1.4111 0.9480 2.5613 0.2357 -0.5988 -0.0387 294 ARG A N 2042 C CA . ARG A 294 ? 1.4227 0.9687 2.6081 0.2564 -0.6251 -0.0491 294 ARG A CA 2043 C C . ARG A 294 ? 1.4363 0.9713 2.5466 0.2417 -0.6294 -0.0026 294 ARG A C 2044 O O . ARG A 294 ? 1.4072 0.9618 2.4531 0.2199 -0.5933 0.0165 294 ARG A O 2045 C CB . ARG A 294 ? 1.3679 0.9805 2.6005 0.2705 -0.5938 -0.1031 294 ARG A CB 2046 C CG . ARG A 294 ? 1.3810 1.0037 2.6940 0.2982 -0.6248 -0.1327 294 ARG A CG 2047 C CD . ARG A 294 ? 1.3377 1.0183 2.7139 0.3108 -0.5887 -0.1952 294 ARG A CD 2048 N NE . ARG A 294 ? 1.2864 1.0207 2.6239 0.2995 -0.5454 -0.2028 294 ARG A NE 2049 C CZ . ARG A 294 ? 1.2475 1.0305 2.6117 0.3017 -0.5016 -0.2510 294 ARG A CZ 2050 N NH1 . ARG A 294 ? 1.2543 1.0415 2.6838 0.3146 -0.4917 -0.2985 294 ARG A NH1 2051 N NH2 . ARG A 294 ? 1.2061 1.0300 2.5270 0.2896 -0.4657 -0.2522 294 ARG A NH2 2052 N N . LEU A 295 ? 1.4863 0.9867 2.6030 0.2540 -0.6753 0.0148 295 LEU A N 2053 C CA . LEU A 295 ? 1.5130 0.9906 2.5495 0.2398 -0.6839 0.0604 295 LEU A CA 2054 C C . LEU A 295 ? 1.4486 0.9917 2.4546 0.2327 -0.6413 0.0499 295 LEU A C 2055 O O . LEU A 295 ? 1.4534 0.9889 2.3795 0.2131 -0.6269 0.0857 295 LEU A O 2056 C CB . LEU A 295 ? 1.5809 1.0085 2.6328 0.2581 -0.7465 0.0739 295 LEU A CB 2057 C CG . LEU A 295 ? 1.6588 1.0075 2.7282 0.2642 -0.7955 0.0912 295 LEU A CG 2058 C CD1 . LEU A 295 ? 1.7276 1.0255 2.8113 0.2849 -0.8627 0.1018 295 LEU A CD1 2059 C CD2 . LEU A 295 ? 1.6986 0.9910 2.6826 0.2328 -0.7833 0.1409 295 LEU A CD2 2060 N N . PHE A 296 ? 1.3941 0.9983 2.4619 0.2473 -0.6188 0.0000 296 PHE A N 2061 C CA . PHE A 296 ? 1.3352 1.0007 2.3782 0.2402 -0.5758 -0.0149 296 PHE A CA 2062 C C . PHE A 296 ? 1.2894 0.9778 2.2859 0.2190 -0.5254 -0.0139 296 PHE A C 2063 O O . PHE A 296 ? 1.2779 0.9711 2.2029 0.2000 -0.5042 0.0152 296 PHE A O 2064 C CB . PHE A 296 ? 1.3046 1.0208 2.4315 0.2619 -0.5699 -0.0696 296 PHE A CB 2065 C CG . PHE A 296 ? 1.2686 1.0395 2.3729 0.2560 -0.5353 -0.0822 296 PHE A CG 2066 C CD1 . PHE A 296 ? 1.2914 1.0583 2.3601 0.2545 -0.5546 -0.0566 296 PHE A CD1 2067 C CD2 . PHE A 296 ? 1.2292 1.0494 2.3419 0.2512 -0.4847 -0.1196 296 PHE A CD2 2068 C CE1 . PHE A 296 ? 1.2552 1.0708 2.3036 0.2485 -0.5235 -0.0682 296 PHE A CE1 2069 C CE2 . PHE A 296 ? 1.1956 1.0612 2.2839 0.2443 -0.4529 -0.1302 296 PHE A CE2 2070 C CZ . PHE A 296 ? 1.2054 1.0707 2.2650 0.2432 -0.4723 -0.1048 296 PHE A CZ 2071 N N . ASP A 297 ? 1.2686 0.9680 2.3061 0.2231 -0.5089 -0.0468 297 ASP A N 2072 C CA . ASP A 297 ? 1.2305 0.9489 2.2312 0.2061 -0.4673 -0.0524 297 ASP A CA 2073 C C . ASP A 297 ? 1.2524 0.9344 2.2725 0.2032 -0.4774 -0.0522 297 ASP A C 2074 O O . ASP A 297 ? 1.2992 0.9381 2.3511 0.2114 -0.5149 -0.0408 297 ASP A O 2075 C CB . ASP A 297 ? 1.1859 0.9562 2.2073 0.2125 -0.4308 -0.1010 297 ASP A CB 2076 C CG . ASP A 297 ? 1.1589 0.9677 2.1416 0.2068 -0.4084 -0.0976 297 ASP A CG 2077 O OD1 . ASP A 297 ? 1.1553 0.9596 2.0728 0.1906 -0.4017 -0.0606 297 ASP A OD1 2078 O OD2 . ASP A 297 ? 1.1534 0.9970 2.1733 0.2177 -0.3953 -0.1340 297 ASP A OD2 2079 N N . TYR A 298 ? 1.2223 0.9176 2.2218 0.1914 -0.4470 -0.0643 298 TYR A N 2080 C CA . TYR A 298 ? 1.2401 0.9067 2.2663 0.1905 -0.4548 -0.0748 298 TYR A CA 2081 C C . TYR A 298 ? 1.2213 0.9103 2.2873 0.2044 -0.4377 -0.1303 298 TYR A C 2082 O O . TYR A 298 ? 1.1863 0.9118 2.2274 0.2019 -0.4040 -0.1537 298 TYR A O 2083 C CB . TYR A 298 ? 1.2340 0.8921 2.2127 0.1670 -0.4386 -0.0498 298 TYR A CB 2084 C CG . TYR A 298 ? 1.2706 0.8920 2.2204 0.1509 -0.4554 0.0021 298 TYR A CG 2085 C CD1 . TYR A 298 ? 1.3227 0.8931 2.2968 0.1478 -0.4833 0.0187 298 TYR A CD1 2086 C CD2 . TYR A 298 ? 1.2636 0.8969 2.1577 0.1373 -0.4416 0.0341 298 TYR A CD2 2087 C CE1 . TYR A 298 ? 1.3668 0.8964 2.3066 0.1296 -0.4945 0.0668 298 TYR A CE1 2088 C CE2 . TYR A 298 ? 1.3057 0.9000 2.1655 0.1201 -0.4519 0.0806 298 TYR A CE2 2089 C CZ . TYR A 298 ? 1.3612 0.9025 2.2422 0.1153 -0.4772 0.0971 298 TYR A CZ 2090 O OH . TYR A 298 ? 1.4149 0.9110 2.2549 0.0949 -0.4835 0.1434 298 TYR A OH 2091 N N . VAL A 299 ? 1.2498 0.9117 2.3733 0.2182 -0.4601 -0.1513 299 VAL A N 2092 C CA . VAL A 299 ? 1.2444 0.9219 2.4122 0.2334 -0.4450 -0.2071 299 VAL A CA 2093 C C . VAL A 299 ? 1.2685 0.9122 2.4529 0.2328 -0.4522 -0.2230 299 VAL A C 2094 O O . VAL A 299 ? 1.2930 0.8982 2.4774 0.2253 -0.4784 -0.1922 299 VAL A O 2095 C CB . VAL A 299 ? 1.2593 0.9431 2.5015 0.2575 -0.4657 -0.2310 299 VAL A CB 2096 C CG1 . VAL A 299 ? 1.2576 0.9642 2.5454 0.2710 -0.4394 -0.2931 299 VAL A CG1 2097 C CG2 . VAL A 299 ? 1.2393 0.9504 2.4690 0.2585 -0.4674 -0.2121 299 VAL A CG2 2098 N N . VAL A 300 ? 1.2641 0.9200 2.4580 0.2390 -0.4269 -0.2719 300 VAL A N 2099 C CA . VAL A 300 ? 1.2932 0.9171 2.5037 0.2411 -0.4323 -0.2970 300 VAL A CA 2100 C C . VAL A 300 ? 1.3065 0.9412 2.5637 0.2595 -0.4150 -0.3568 300 VAL A C 2101 O O . VAL A 300 ? 1.2838 0.9555 2.5448 0.2644 -0.3883 -0.3796 300 VAL A O 2102 C CB . VAL A 300 ? 1.2832 0.9029 2.4260 0.2214 -0.4125 -0.2925 300 VAL A CB 2103 C CG1 . VAL A 300 ? 1.3197 0.9092 2.4717 0.2248 -0.4127 -0.3301 300 VAL A CG1 2104 C CG2 . VAL A 300 ? 1.2755 0.8809 2.3914 0.2036 -0.4306 -0.2385 300 VAL A CG2 2105 N N . LYS A 301 ? 1.3450 0.9467 2.6409 0.2688 -0.4289 -0.3833 301 LYS A N 2106 C CA . LYS A 301 ? 1.3671 0.9744 2.7050 0.2846 -0.4078 -0.4444 301 LYS A CA 2107 C C . LYS A 301 ? 1.3654 0.9831 2.6336 0.2721 -0.3612 -0.4751 301 LYS A C 2108 O O . LYS A 301 ? 1.3691 0.9666 2.5730 0.2561 -0.3598 -0.4602 301 LYS A O 2109 C CB . LYS A 301 ? 1.4137 0.9774 2.8056 0.2972 -0.4364 -0.4635 301 LYS A CB 2110 C CG . LYS A 301 ? 1.4283 0.9759 2.8945 0.3133 -0.4832 -0.4419 301 LYS A CG 2111 C CD . LYS A 301 ? 1.4729 0.9701 2.9827 0.3224 -0.5159 -0.4516 301 LYS A CD 2112 C CE . LYS A 301 ? 1.4958 0.9691 3.0705 0.3376 -0.5661 -0.4264 301 LYS A CE 2113 N NZ . LYS A 301 ? 1.5494 0.9717 3.1747 0.3491 -0.5991 -0.4406 301 LYS A NZ 2114 N N . CYS A 302 ? 1.3655 1.0117 2.6476 0.2787 -0.3240 -0.5188 302 CYS A N 2115 C CA . CYS A 302 ? 1.3715 1.0242 2.5775 0.2649 -0.2759 -0.5468 302 CYS A CA 2116 C C . CYS A 302 ? 1.4204 1.0277 2.5817 0.2598 -0.2682 -0.5758 302 CYS A C 2117 O O . CYS A 302 ? 1.4327 1.0284 2.5068 0.2443 -0.2427 -0.5829 302 CYS A O 2118 C CB . CYS A 302 ? 1.3710 1.0593 2.6128 0.2725 -0.2356 -0.5918 302 CYS A CB 2119 S SG . CYS A 302 ? 1.3204 1.0614 2.6106 0.2779 -0.2456 -0.5619 302 CYS A SG 2120 N N . ASN A 303 ? 1.4546 1.0321 2.6733 0.2732 -0.2930 -0.5934 303 ASN A N 2121 C CA . ASN A 303 ? 1.5049 1.0332 2.6846 0.2690 -0.2955 -0.6166 303 ASN A CA 2122 C C . ASN A 303 ? 1.4938 0.9996 2.6214 0.2535 -0.3264 -0.5692 303 ASN A C 2123 O O . ASN A 303 ? 1.5169 0.9979 2.5664 0.2402 -0.3165 -0.5763 303 ASN A O 2124 C CB . ASN A 303 ? 1.5424 1.0448 2.8050 0.2885 -0.3173 -0.6464 303 ASN A CB 2125 C CG . ASN A 303 ? 1.5531 1.0826 2.8890 0.3063 -0.2903 -0.6948 303 ASN A CG 2126 O OD1 . ASN A 303 ? 1.5275 1.0999 2.8650 0.3044 -0.2601 -0.7000 303 ASN A OD1 2127 N ND2 . ASN A 303 ? 1.5976 1.1030 3.0010 0.3237 -0.3015 -0.7321 303 ASN A ND2 2128 N N . GLU A 304 ? 1.4632 0.9760 2.6339 0.2545 -0.3633 -0.5215 304 GLU A N 2129 C CA . GLU A 304 ? 1.4530 0.9465 2.5938 0.2393 -0.3924 -0.4765 304 GLU A CA 2130 C C . GLU A 304 ? 1.4135 0.9305 2.4795 0.2210 -0.3755 -0.4479 304 GLU A C 2131 O O . GLU A 304 ? 1.4131 0.9140 2.4452 0.2069 -0.3911 -0.4237 304 GLU A O 2132 C CB . GLU A 304 ? 1.4431 0.9324 2.6484 0.2438 -0.4316 -0.4348 304 GLU A CB 2133 C CG . GLU A 304 ? 1.4544 0.9133 2.6507 0.2288 -0.4624 -0.3975 304 GLU A CG 2134 C CD . GLU A 304 ? 1.4699 0.9076 2.7287 0.2335 -0.5001 -0.3655 304 GLU A CD 2135 O OE1 . GLU A 304 ? 1.5019 0.9184 2.8185 0.2514 -0.5160 -0.3908 304 GLU A OE1 2136 O OE2 . GLU A 304 ? 1.4585 0.8969 2.7064 0.2188 -0.5135 -0.3158 304 GLU A OE2 2137 N N . GLY A 305 ? 1.3807 0.9355 2.4265 0.2215 -0.3445 -0.4531 305 GLY A N 2138 C CA . GLY A 305 ? 1.3408 0.9200 2.3202 0.2061 -0.3282 -0.4265 305 GLY A CA 2139 C C . GLY A 305 ? 1.3567 0.9101 2.2589 0.1920 -0.3245 -0.4316 305 GLY A C 2140 O O . GLY A 305 ? 1.3415 0.8922 2.2280 0.1805 -0.3444 -0.3962 305 GLY A O 2141 N N . PRO A 306 ? 1.3919 0.9233 2.2444 0.1922 -0.2992 -0.4768 306 PRO A N 2142 C CA . PRO A 306 ? 1.4195 0.9158 2.1889 0.1802 -0.2997 -0.4863 306 PRO A CA 2143 C C . PRO A 306 ? 1.4235 0.8904 2.2050 0.1750 -0.3413 -0.4665 306 PRO A C 2144 O O . PRO A 306 ? 1.4285 0.8817 2.1557 0.1636 -0.3514 -0.4556 306 PRO A O 2145 C CB . PRO A 306 ? 1.4831 0.9453 2.2193 0.1851 -0.2733 -0.5432 306 PRO A CB 2146 C CG . PRO A 306 ? 1.4668 0.9672 2.2435 0.1937 -0.2396 -0.5601 306 PRO A CG 2147 C CD . PRO A 306 ? 1.4141 0.9522 2.2815 0.2026 -0.2653 -0.5225 306 PRO A CD 2148 N N . THR A 307 ? 1.4212 0.8775 2.2767 0.1831 -0.3664 -0.4631 307 THR A N 2149 C CA . THR A 307 ? 1.4248 0.8554 2.3048 0.1766 -0.4050 -0.4428 307 THR A CA 2150 C C . THR A 307 ? 1.3683 0.8275 2.2569 0.1633 -0.4176 -0.3907 307 THR A C 2151 O O . THR A 307 ? 1.3754 0.8187 2.2590 0.1523 -0.4401 -0.3773 307 THR A O 2152 C CB . THR A 307 ? 1.4431 0.8556 2.4041 0.1874 -0.4285 -0.4463 307 THR A CB 2153 O OG1 . THR A 307 ? 1.4827 0.8796 2.4512 0.2024 -0.4110 -0.4949 307 THR A OG1 2154 C CG2 . THR A 307 ? 1.4729 0.8472 2.4496 0.1797 -0.4647 -0.4399 307 THR A CG2 2155 N N . LEU A 308 ? 1.3130 0.8133 2.2165 0.1640 -0.4027 -0.3636 308 LEU A N 2156 C CA . LEU A 308 ? 1.2641 0.7900 2.1782 0.1514 -0.4109 -0.3139 308 LEU A CA 2157 C C . LEU A 308 ? 1.2503 0.7754 2.1166 0.1373 -0.4137 -0.3060 308 LEU A C 2158 O O . LEU A 308 ? 1.2630 0.7831 2.0666 0.1376 -0.3991 -0.3304 308 LEU A O 2159 C CB . LEU A 308 ? 1.2231 0.7905 2.1358 0.1541 -0.3900 -0.2931 308 LEU A CB 2160 C CG . LEU A 308 ? 1.2225 0.7945 2.1971 0.1637 -0.4012 -0.2769 308 LEU A CG 2161 C CD1 . LEU A 308 ? 1.2289 0.7860 2.2382 0.1525 -0.4277 -0.2349 308 LEU A CD1 2162 C CD2 . LEU A 308 ? 1.2572 0.8076 2.2716 0.1812 -0.4058 -0.3169 308 LEU A CD2 2163 N N . PRO A 309 ? 1.2260 0.7538 2.1231 0.1243 -0.4326 -0.2725 309 PRO A N 2164 C CA . PRO A 309 ? 1.2180 0.7437 2.0892 0.1122 -0.4419 -0.2686 309 PRO A CA 2165 C C . PRO A 309 ? 1.1747 0.7346 1.9959 0.1074 -0.4200 -0.2551 309 PRO A C 2166 O O . PRO A 309 ? 1.1480 0.7354 1.9567 0.1115 -0.3970 -0.2445 309 PRO A O 2167 C CB . PRO A 309 ? 1.2116 0.7368 2.1459 0.0987 -0.4617 -0.2358 309 PRO A CB 2168 C CG . PRO A 309 ? 1.1953 0.7358 2.1605 0.1001 -0.4524 -0.2070 309 PRO A CG 2169 C CD . PRO A 309 ? 1.2138 0.7465 2.1704 0.1189 -0.4442 -0.2355 309 PRO A CD 2170 N N . ASP A 310 ? 1.1681 0.7242 1.9636 0.0994 -0.4302 -0.2570 310 ASP A N 2171 C CA . ASP A 310 ? 1.1298 0.7150 1.8821 0.0947 -0.4139 -0.2437 310 ASP A CA 2172 C C . ASP A 310 ? 1.0805 0.7013 1.8780 0.0827 -0.4092 -0.2013 310 ASP A C 2173 O O . ASP A 310 ? 1.0831 0.6987 1.9381 0.0732 -0.4256 -0.1863 310 ASP A O 2174 C CB . ASP A 310 ? 1.1569 0.7190 1.8659 0.0924 -0.4318 -0.2639 310 ASP A CB 2175 C CG . ASP A 310 ? 1.2127 0.7315 1.8541 0.1018 -0.4321 -0.3055 310 ASP A CG 2176 O OD1 . ASP A 310 ? 1.2320 0.7415 1.8724 0.1099 -0.4171 -0.3221 310 ASP A OD1 2177 O OD2 . ASP A 310 ? 1.2476 0.7383 1.8355 0.1007 -0.4477 -0.3229 310 ASP A OD2 2178 N N . ILE A 311 ? 1.0360 0.6900 1.8050 0.0819 -0.3848 -0.1833 311 ILE A N 2179 C CA . ILE A 311 ? 0.9933 0.6795 1.7874 0.0695 -0.3751 -0.1455 311 ILE A CA 2180 C C . ILE A 311 ? 0.9723 0.6741 1.7339 0.0651 -0.3725 -0.1475 311 ILE A C 2181 O O . ILE A 311 ? 0.9796 0.6753 1.6812 0.0730 -0.3675 -0.1687 311 ILE A O 2182 C CB . ILE A 311 ? 0.9678 0.6777 1.7515 0.0720 -0.3522 -0.1232 311 ILE A CB 2183 C CG1 . ILE A 311 ? 0.9906 0.6814 1.8037 0.0808 -0.3591 -0.1273 311 ILE A CG1 2184 C CG2 . ILE A 311 ? 0.9406 0.6743 1.7448 0.0572 -0.3419 -0.0840 311 ILE A CG2 2185 C CD1 . ILE A 311 ? 0.9733 0.6818 1.7850 0.0842 -0.3454 -0.1047 311 ILE A CD1 2186 N N . SER A 312 ? 0.9482 0.6676 1.7499 0.0520 -0.3753 -0.1266 312 SER A N 2187 C CA . SER A 312 ? 0.9285 0.6637 1.7130 0.0489 -0.3766 -0.1298 312 SER A CA 2188 C C . SER A 312 ? 0.8900 0.6625 1.7048 0.0354 -0.3564 -0.0972 312 SER A C 2189 O O . SER A 312 ? 0.8917 0.6685 1.7644 0.0222 -0.3544 -0.0776 312 SER A O 2190 C CB . SER A 312 ? 0.9575 0.6685 1.7683 0.0479 -0.4102 -0.1529 312 SER A CB 2191 O OG . SER A 312 ? 0.9949 0.6656 1.7588 0.0601 -0.4272 -0.1855 312 SER A OG 2192 N N . PHE A 313 ? 0.8597 0.6554 1.6317 0.0377 -0.3397 -0.0926 313 PHE A N 2193 C CA . PHE A 313 ? 0.8279 0.6582 1.6174 0.0261 -0.3164 -0.0648 313 PHE A CA 2194 C C . PHE A 313 ? 0.8222 0.6670 1.6396 0.0216 -0.3261 -0.0736 313 PHE A C 2195 O O . PHE A 313 ? 0.8281 0.6645 1.6082 0.0320 -0.3414 -0.0957 313 PHE A O 2196 C CB . PHE A 313 ? 0.8067 0.6540 1.5349 0.0319 -0.2920 -0.0543 313 PHE A CB 2197 C CG . PHE A 313 ? 0.8121 0.6483 1.5209 0.0380 -0.2852 -0.0485 313 PHE A CG 2198 C CD1 . PHE A 313 ? 0.8113 0.6519 1.5408 0.0295 -0.2727 -0.0188 313 PHE A CD1 2199 C CD2 . PHE A 313 ? 0.8247 0.6423 1.4951 0.0518 -0.2919 -0.0742 313 PHE A CD2 2200 C CE1 . PHE A 313 ? 0.8200 0.6483 1.5380 0.0372 -0.2728 -0.0150 313 PHE A CE1 2201 C CE2 . PHE A 313 ? 0.8295 0.6404 1.4953 0.0586 -0.2864 -0.0728 313 PHE A CE2 2202 C CZ . PHE A 313 ? 0.8256 0.6427 1.5185 0.0525 -0.2798 -0.0433 313 PHE A CZ 2203 N N . HIS A 314 ? 0.8158 0.6797 1.6994 0.0055 -0.3169 -0.0570 314 HIS A N 2204 C CA . HIS A 314 ? 0.8113 0.6929 1.7453 0.0003 -0.3271 -0.0680 314 HIS A CA 2205 C C . HIS A 314 ? 0.7842 0.7004 1.7012 -0.0025 -0.2994 -0.0550 314 HIS A C 2206 O O . HIS A 314 ? 0.7747 0.7127 1.7196 -0.0181 -0.2687 -0.0309 314 HIS A O 2207 C CB . HIS A 314 ? 0.8224 0.7074 1.8473 -0.0180 -0.3280 -0.0606 314 HIS A CB 2208 C CG . HIS A 314 ? 0.8235 0.7230 1.9182 -0.0218 -0.3476 -0.0803 314 HIS A CG 2209 N ND1 . HIS A 314 ? 0.8076 0.7296 1.8968 -0.0148 -0.3497 -0.0916 314 HIS A ND1 2210 C CD2 . HIS A 314 ? 0.8403 0.7354 2.0189 -0.0317 -0.3676 -0.0917 314 HIS A CD2 2211 C CE1 . HIS A 314 ? 0.8146 0.7459 1.9838 -0.0188 -0.3724 -0.1104 314 HIS A CE1 2212 N NE2 . HIS A 314 ? 0.8335 0.7501 2.0595 -0.0297 -0.3829 -0.1110 314 HIS A NE2 2213 N N . LEU A 315 ? 0.7785 0.6945 1.6443 0.0117 -0.3099 -0.0713 315 LEU A N 2214 C CA . LEU A 315 ? 0.7549 0.6998 1.5959 0.0119 -0.2865 -0.0620 315 LEU A CA 2215 C C . LEU A 315 ? 0.7563 0.7093 1.6261 0.0178 -0.3093 -0.0841 315 LEU A C 2216 O O . LEU A 315 ? 0.7770 0.7015 1.6114 0.0316 -0.3431 -0.1077 315 LEU A O 2217 C CB . LEU A 315 ? 0.7494 0.6845 1.4971 0.0238 -0.2774 -0.0602 315 LEU A CB 2218 C CG . LEU A 315 ? 0.7494 0.6756 1.4664 0.0222 -0.2603 -0.0428 315 LEU A CG 2219 C CD1 . LEU A 315 ? 0.7466 0.6636 1.3820 0.0348 -0.2558 -0.0499 315 LEU A CD1 2220 C CD2 . LEU A 315 ? 0.7381 0.6860 1.4778 0.0072 -0.2284 -0.0111 315 LEU A CD2 2221 N N . GLY A 316 ? 0.7406 0.7287 1.6734 0.0072 -0.2915 -0.0777 316 GLY A N 2222 C CA . GLY A 316 ? 0.7417 0.7418 1.7194 0.0134 -0.3149 -0.1004 316 GLY A CA 2223 C C . GLY A 316 ? 0.7686 0.7440 1.7939 0.0183 -0.3622 -0.1263 316 GLY A C 2224 O O . GLY A 316 ? 0.7758 0.7511 1.8657 0.0062 -0.3636 -0.1240 316 GLY A O 2225 N N . GLY A 317 ? 0.7900 0.7388 1.7782 0.0356 -0.4028 -0.1507 317 GLY A N 2226 C CA . GLY A 317 ? 0.8243 0.7438 1.8512 0.0421 -0.4551 -0.1782 317 GLY A CA 2227 C C . GLY A 317 ? 0.8569 0.7280 1.8319 0.0461 -0.4762 -0.1850 317 GLY A C 2228 O O . GLY A 317 ? 0.8809 0.7343 1.9094 0.0441 -0.5080 -0.2004 317 GLY A O 2229 N N . LYS A 318 ? 0.8593 0.7097 1.7356 0.0512 -0.4580 -0.1756 318 LYS A N 2230 C CA . LYS A 318 ? 0.8970 0.6971 1.7116 0.0576 -0.4773 -0.1881 318 LYS A CA 2231 C C . LYS A 318 ? 0.8816 0.6881 1.6965 0.0492 -0.4454 -0.1690 318 LYS A C 2232 O O . LYS A 318 ? 0.8453 0.6883 1.6779 0.0400 -0.4066 -0.1430 318 LYS A O 2233 C CB . LYS A 318 ? 0.9254 0.6873 1.6234 0.0709 -0.4854 -0.1999 318 LYS A CB 2234 C CG . LYS A 318 ? 0.9631 0.6955 1.6415 0.0819 -0.5305 -0.2230 318 LYS A CG 2235 C CD . LYS A 318 ? 1.0214 0.7005 1.6991 0.0872 -0.5816 -0.2497 318 LYS A CD 2236 C CE . LYS A 318 ? 1.0732 0.7091 1.7134 0.0996 -0.6330 -0.2731 318 LYS A CE 2237 N NZ . LYS A 318 ? 1.1349 0.7170 1.7807 0.1041 -0.6873 -0.2993 318 LYS A NZ 2238 N N . GLU A 319 ? 0.9159 0.6820 1.7080 0.0531 -0.4645 -0.1833 319 GLU A N 2239 C CA . GLU A 319 ? 0.9103 0.6736 1.7001 0.0487 -0.4421 -0.1706 319 GLU A CA 2240 C C . GLU A 319 ? 0.9247 0.6627 1.6164 0.0590 -0.4294 -0.1779 319 GLU A C 2241 O O . GLU A 319 ? 0.9688 0.6622 1.6012 0.0681 -0.4526 -0.2038 319 GLU A O 2242 C CB . GLU A 319 ? 0.9405 0.6766 1.7811 0.0458 -0.4700 -0.1840 319 GLU A CB 2243 C CG . GLU A 319 ? 0.9235 0.6884 1.8735 0.0302 -0.4700 -0.1711 319 GLU A CG 2244 C CD . GLU A 319 ? 0.9005 0.6863 1.8812 0.0174 -0.4341 -0.1407 319 GLU A CD 2245 O OE1 . GLU A 319 ? 0.8968 0.6829 1.8197 0.0221 -0.4098 -0.1279 319 GLU A OE1 2246 O OE2 . GLU A 319 ? 0.9006 0.6993 1.9629 0.0018 -0.4312 -0.1298 319 GLU A OE2 2247 N N . TYR A 320 ? 0.8936 0.6568 1.5685 0.0566 -0.3927 -0.1563 320 TYR A N 2248 C CA . TYR A 320 ? 0.9011 0.6499 1.4944 0.0648 -0.3752 -0.1632 320 TYR A CA 2249 C C . TYR A 320 ? 0.9113 0.6464 1.5116 0.0666 -0.3677 -0.1657 320 TYR A C 2250 O O . TYR A 320 ? 0.8850 0.6443 1.5195 0.0620 -0.3481 -0.1430 320 TYR A O 2251 C CB . TYR A 320 ? 0.8628 0.6479 1.4303 0.0629 -0.3436 -0.1418 320 TYR A CB 2252 C CG . TYR A 320 ? 0.8597 0.6519 1.4107 0.0640 -0.3528 -0.1450 320 TYR A CG 2253 C CD1 . TYR A 320 ? 0.8387 0.6599 1.4589 0.0569 -0.3573 -0.1335 320 TYR A CD1 2254 C CD2 . TYR A 320 ? 0.8838 0.6501 1.3520 0.0717 -0.3574 -0.1615 320 TYR A CD2 2255 C CE1 . TYR A 320 ? 0.8373 0.6657 1.4518 0.0600 -0.3684 -0.1396 320 TYR A CE1 2256 C CE2 . TYR A 320 ? 0.8867 0.6540 1.3400 0.0743 -0.3710 -0.1650 320 TYR A CE2 2257 C CZ . TYR A 320 ? 0.8614 0.6615 1.3919 0.0697 -0.3779 -0.1548 320 TYR A CZ 2258 O OH . TYR A 320 ? 0.8646 0.6674 1.3902 0.0741 -0.3933 -0.1608 320 TYR A OH 2259 N N . THR A 321 ? 0.9597 0.6511 1.5235 0.0737 -0.3848 -0.1948 321 THR A N 2260 C CA . THR A 321 ? 0.9820 0.6540 1.5603 0.0771 -0.3839 -0.2050 321 THR A CA 2261 C C . THR A 321 ? 0.9856 0.6585 1.5144 0.0834 -0.3548 -0.2120 321 THR A C 2262 O O . THR A 321 ? 0.9945 0.6614 1.4548 0.0858 -0.3417 -0.2221 321 THR A O 2263 C CB . THR A 321 ? 1.0396 0.6598 1.6029 0.0813 -0.4164 -0.2372 321 THR A CB 2264 O OG1 . THR A 321 ? 1.0400 0.6600 1.6560 0.0758 -0.4472 -0.2342 321 THR A OG1 2265 C CG2 . THR A 321 ? 1.0588 0.6593 1.6467 0.0850 -0.4167 -0.2490 321 THR A CG2 2266 N N . LEU A 322 ? 0.9852 0.6645 1.5528 0.0858 -0.3456 -0.2072 322 LEU A N 2267 C CA . LEU A 322 ? 0.9951 0.6741 1.5341 0.0932 -0.3218 -0.2207 322 LEU A CA 2268 C C . LEU A 322 ? 1.0348 0.6849 1.6019 0.0997 -0.3316 -0.2430 322 LEU A C 2269 O O . LEU A 322 ? 1.0250 0.6808 1.6572 0.0992 -0.3424 -0.2280 322 LEU A O 2270 C CB . LEU A 322 ? 0.9494 0.6702 1.5146 0.0922 -0.3008 -0.1918 322 LEU A CB 2271 C CG . LEU A 322 ? 0.9194 0.6700 1.4499 0.0875 -0.2838 -0.1730 322 LEU A CG 2272 C CD1 . LEU A 322 ? 0.8839 0.6673 1.4382 0.0876 -0.2668 -0.1477 322 LEU A CD1 2273 C CD2 . LEU A 322 ? 0.9468 0.6825 1.4000 0.0901 -0.2703 -0.1979 322 LEU A CD2 2274 N N . THR A 323 ? 1.0876 0.7025 1.6018 0.1049 -0.3268 -0.2792 323 THR A N 2275 C CA . THR A 323 ? 1.1331 0.7167 1.6673 0.1118 -0.3337 -0.3066 323 THR A CA 2276 C C . THR A 323 ? 1.1200 0.7271 1.6934 0.1193 -0.3121 -0.3074 323 THR A C 2277 O O . THR A 323 ? 1.0815 0.7252 1.6565 0.1189 -0.2923 -0.2893 323 THR A O 2278 C CB . THR A 323 ? 1.1982 0.7310 1.6529 0.1134 -0.3309 -0.3476 323 THR A CB 2279 O OG1 . THR A 323 ? 1.2016 0.7415 1.5957 0.1128 -0.2956 -0.3590 323 THR A OG1 2280 C CG2 . THR A 323 ? 1.2259 0.7275 1.6414 0.1079 -0.3613 -0.3489 323 THR A CG2 2281 N N . SER A 324 ? 1.1589 0.7432 1.7664 0.1271 -0.3187 -0.3299 324 SER A N 2282 C CA . SER A 324 ? 1.1555 0.7581 1.8101 0.1370 -0.3036 -0.3364 324 SER A CA 2283 C C . SER A 324 ? 1.1577 0.7787 1.7715 0.1389 -0.2665 -0.3543 324 SER A C 2284 O O . SER A 324 ? 1.1262 0.7839 1.7739 0.1428 -0.2543 -0.3402 324 SER A O 2285 C CB . SER A 324 ? 1.2000 0.7684 1.8893 0.1462 -0.3153 -0.3672 324 SER A CB 2286 O OG . SER A 324 ? 1.2574 0.7804 1.8879 0.1438 -0.3182 -0.4000 324 SER A OG 2287 N N . ALA A 325 ? 1.2053 0.7972 1.7431 0.1349 -0.2498 -0.3847 325 ALA A N 2288 C CA . ALA A 325 ? 1.2148 0.8176 1.7053 0.1328 -0.2102 -0.4044 325 ALA A CA 2289 C C . ALA A 325 ? 1.1659 0.8124 1.6494 0.1275 -0.2001 -0.3713 325 ALA A C 2290 O O . ALA A 325 ? 1.1513 0.8254 1.6394 0.1286 -0.1716 -0.3784 325 ALA A O 2291 C CB . ALA A 325 ? 1.2783 0.8306 1.6704 0.1251 -0.1980 -0.4353 325 ALA A CB 2292 N N . ASP A 326 ? 1.1471 0.8001 1.6232 0.1216 -0.2229 -0.3374 326 ASP A N 2293 C CA . ASP A 326 ? 1.1058 0.7946 1.5659 0.1158 -0.2143 -0.3069 326 ASP A CA 2294 C C . ASP A 326 ? 1.0629 0.7954 1.5901 0.1205 -0.2135 -0.2802 326 ASP A C 2295 O O . ASP A 326 ? 1.0375 0.7995 1.5514 0.1186 -0.1948 -0.2701 326 ASP A O 2296 C CB . ASP A 326 ? 1.0978 0.7800 1.5373 0.1085 -0.2383 -0.2824 326 ASP A CB 2297 C CG . ASP A 326 ? 1.1504 0.7850 1.5154 0.1045 -0.2459 -0.3066 326 ASP A CG 2298 O OD1 . ASP A 326 ? 1.1829 0.7964 1.4794 0.1021 -0.2222 -0.3314 326 ASP A OD1 2299 O OD2 . ASP A 326 ? 1.1617 0.7766 1.5352 0.1027 -0.2766 -0.3010 326 ASP A OD2 2300 N N . TYR A 327 ? 1.0663 0.7976 1.6606 0.1261 -0.2358 -0.2689 327 TYR A N 2301 C CA . TYR A 327 ? 1.0382 0.7990 1.6891 0.1304 -0.2419 -0.2410 327 TYR A CA 2302 C C . TYR A 327 ? 1.0556 0.8162 1.7669 0.1439 -0.2440 -0.2605 327 TYR A C 2303 O O . TYR A 327 ? 1.0400 0.8185 1.7952 0.1490 -0.2540 -0.2392 327 TYR A O 2304 C CB . TYR A 327 ? 1.0241 0.7837 1.7020 0.1236 -0.2670 -0.2015 327 TYR A CB 2305 C CG . TYR A 327 ? 1.0514 0.7792 1.7666 0.1244 -0.2918 -0.2068 327 TYR A CG 2306 C CD1 . TYR A 327 ? 1.0624 0.7799 1.8377 0.1323 -0.3082 -0.2036 327 TYR A CD1 2307 C CD2 . TYR A 327 ? 1.0677 0.7730 1.7597 0.1176 -0.3024 -0.2150 327 TYR A CD2 2308 C CE1 . TYR A 327 ? 1.0865 0.7724 1.8961 0.1323 -0.3314 -0.2083 327 TYR A CE1 2309 C CE2 . TYR A 327 ? 1.0939 0.7696 1.8229 0.1177 -0.3266 -0.2208 327 TYR A CE2 2310 C CZ . TYR A 327 ? 1.1024 0.7689 1.8894 0.1245 -0.3395 -0.2171 327 TYR A CZ 2311 O OH . TYR A 327 ? 1.1335 0.7685 1.9573 0.1237 -0.3639 -0.2227 327 TYR A OH 2312 N N . VAL A 328 ? 1.0967 0.8340 1.8090 0.1499 -0.2362 -0.3017 328 VAL A N 2313 C CA . VAL A 328 ? 1.1148 0.8546 1.8879 0.1639 -0.2334 -0.3289 328 VAL A CA 2314 C C . VAL A 328 ? 1.1240 0.8808 1.8775 0.1653 -0.1948 -0.3647 328 VAL A C 2315 O O . VAL A 328 ? 1.1371 0.8852 1.8180 0.1548 -0.1707 -0.3776 328 VAL A O 2316 C CB . VAL A 328 ? 1.1587 0.8599 1.9566 0.1702 -0.2481 -0.3553 328 VAL A CB 2317 C CG1 . VAL A 328 ? 1.1726 0.8777 2.0416 0.1865 -0.2458 -0.3855 328 VAL A CG1 2318 C CG2 . VAL A 328 ? 1.1597 0.8420 1.9797 0.1663 -0.2845 -0.3216 328 VAL A CG2 2319 N N . PHE A 329 ? 1.1237 0.9023 1.9435 0.1775 -0.1899 -0.3809 329 PHE A N 2320 C CA . PHE A 329 ? 1.1356 0.9329 1.9569 0.1787 -0.1506 -0.4210 329 PHE A CA 2321 C C . PHE A 329 ? 1.1746 0.9569 2.0482 0.1903 -0.1408 -0.4695 329 PHE A C 2322 O O . PHE A 329 ? 1.1759 0.9582 2.1283 0.2053 -0.1680 -0.4695 329 PHE A O 2323 C CB . PHE A 329 ? 1.0979 0.9397 1.9619 0.1831 -0.1495 -0.4061 329 PHE A CB 2324 C CG . PHE A 329 ? 1.0735 0.9303 1.8867 0.1721 -0.1563 -0.3610 329 PHE A CG 2325 C CD1 . PHE A 329 ? 1.0886 0.9378 1.8145 0.1568 -0.1337 -0.3585 329 PHE A CD1 2326 C CD2 . PHE A 329 ? 1.0533 0.9274 1.9025 0.1771 -0.1858 -0.3222 329 PHE A CD2 2327 C CE1 . PHE A 329 ? 1.0600 0.9239 1.7439 0.1478 -0.1393 -0.3196 329 PHE A CE1 2328 C CE2 . PHE A 329 ? 1.0270 0.9136 1.8278 0.1666 -0.1887 -0.2831 329 PHE A CE2 2329 C CZ . PHE A 329 ? 1.0312 0.9156 1.7537 0.1524 -0.1648 -0.2827 329 PHE A CZ 2330 N N . LYS A 336 ? 1.4029 1.1969 3.1621 0.3739 -0.2751 -0.7335 336 LYS A N 2331 C CA . LYS A 336 ? 1.4285 1.1749 3.0997 0.3602 -0.2708 -0.7231 336 LYS A CA 2332 C C . LYS A 336 ? 1.4076 1.1295 3.0068 0.3476 -0.3117 -0.6509 336 LYS A C 2333 O O . LYS A 336 ? 1.4083 1.1104 2.9097 0.3274 -0.2964 -0.6323 336 LYS A O 2334 C CB . LYS A 336 ? 1.4765 1.1875 3.2122 0.3784 -0.2874 -0.7603 336 LYS A CB 2335 C CG . LYS A 336 ? 1.5079 1.1639 3.1669 0.3673 -0.2965 -0.7476 336 LYS A CG 2336 C CD . LYS A 336 ? 1.5090 1.1295 3.1825 0.3731 -0.3626 -0.6946 336 LYS A CD 2337 C CE . LYS A 336 ? 1.5427 1.1103 3.1589 0.3633 -0.3729 -0.6888 336 LYS A CE 2338 N NZ . LYS A 336 ? 1.5519 1.0819 3.1964 0.3690 -0.4341 -0.6443 336 LYS A NZ 2339 N N . LYS A 337 ? 1.3944 1.1153 3.0420 0.3592 -0.3633 -0.6121 337 LYS A N 2340 C CA . LYS A 337 ? 1.3853 1.0750 2.9778 0.3483 -0.4044 -0.5459 337 LYS A CA 2341 C C . LYS A 337 ? 1.3401 1.0570 2.8714 0.3325 -0.3996 -0.5001 337 LYS A C 2342 O O . LYS A 337 ? 1.3341 1.0289 2.8210 0.3222 -0.4291 -0.4451 337 LYS A O 2343 C CB . LYS A 337 ? 1.4130 1.0708 3.0805 0.3680 -0.4657 -0.5271 337 LYS A CB 2344 C CG . LYS A 337 ? 1.4555 1.0866 3.1975 0.3874 -0.4761 -0.5738 337 LYS A CG 2345 C CD . LYS A 337 ? 1.4820 1.0939 3.3197 0.4128 -0.5337 -0.5683 337 LYS A CD 2346 C CE . LYS A 337 ? 1.5220 1.1133 3.4443 0.4347 -0.5401 -0.6227 337 LYS A CE 2347 N NZ . LYS A 337 ? 1.5495 1.1219 3.5723 0.4624 -0.5989 -0.6221 337 LYS A NZ 2348 N N . LEU A 338 ? 1.3115 1.0743 2.8398 0.3293 -0.3601 -0.5238 338 LEU A N 2349 C CA . LEU A 338 ? 1.2713 1.0629 2.7543 0.3175 -0.3565 -0.4863 338 LEU A CA 2350 C C . LEU A 338 ? 1.2501 1.0494 2.6271 0.2926 -0.3135 -0.4775 338 LEU A C 2351 O O . LEU A 338 ? 1.2441 1.0694 2.6055 0.2866 -0.2664 -0.5144 338 LEU A O 2352 C CB . LEU A 338 ? 1.2558 1.0937 2.8123 0.3304 -0.3464 -0.5162 338 LEU A CB 2353 C CG . LEU A 338 ? 1.2752 1.1116 2.9475 0.3580 -0.3922 -0.5296 338 LEU A CG 2354 C CD1 . LEU A 338 ? 1.3075 1.1348 3.0588 0.3749 -0.3837 -0.5873 338 LEU A CD1 2355 C CD2 . LEU A 338 ? 1.2485 1.1324 2.9749 0.3656 -0.3905 -0.5412 338 LEU A CD2 2356 N N . CYS A 339 ? 1.2436 1.0181 2.5498 0.2776 -0.3296 -0.4300 339 CYS A N 2357 C CA . CYS A 339 ? 1.2246 1.0041 2.4326 0.2554 -0.2976 -0.4164 339 CYS A CA 2358 C C . CYS A 339 ? 1.1969 0.9716 2.3522 0.2418 -0.3194 -0.3553 339 CYS A C 2359 O O . CYS A 339 ? 1.2089 0.9512 2.3512 0.2366 -0.3452 -0.3265 339 CYS A O 2360 C CB . CYS A 339 ? 1.2560 1.0033 2.4237 0.2484 -0.2820 -0.4410 339 CYS A CB 2361 S SG . CYS A 339 ? 1.2935 1.0489 2.4580 0.2499 -0.2273 -0.5123 339 CYS A SG 2362 N N . THR A 340 ? 1.1616 0.9684 2.2874 0.2350 -0.3057 -0.3381 340 THR A N 2363 C CA . THR A 340 ? 1.1391 0.9447 2.2190 0.2231 -0.3228 -0.2829 340 THR A CA 2364 C C . THR A 340 ? 1.1193 0.9246 2.1147 0.2031 -0.2992 -0.2682 340 THR A C 2365 O O . THR A 340 ? 1.1165 0.9328 2.0758 0.1977 -0.2651 -0.2980 340 THR A O 2366 C CB . THR A 340 ? 1.1169 0.9544 2.2089 0.2271 -0.3251 -0.2705 340 THR A CB 2367 O OG1 . THR A 340 ? 1.1081 0.9386 2.1495 0.2149 -0.3402 -0.2178 340 THR A OG1 2368 C CG2 . THR A 340 ? 1.0948 0.9701 2.1653 0.2222 -0.2810 -0.3024 340 THR A CG2 2369 N N . LEU A 341 ? 1.1101 0.9001 2.0740 0.1918 -0.3175 -0.2228 341 LEU A N 2370 C CA . LEU A 341 ? 1.0926 0.8808 1.9894 0.1742 -0.3021 -0.2075 341 LEU A CA 2371 C C . LEU A 341 ? 1.0577 0.8732 1.9058 0.1639 -0.2878 -0.1807 341 LEU A C 2372 O O . LEU A 341 ? 1.0484 0.8789 1.9108 0.1684 -0.2954 -0.1647 341 LEU A O 2373 C CB . LEU A 341 ? 1.1091 0.8652 2.0093 0.1660 -0.3270 -0.1784 341 LEU A CB 2374 C CG . LEU A 341 ? 1.1397 0.8627 2.0882 0.1748 -0.3471 -0.1986 341 LEU A CG 2375 C CD1 . LEU A 341 ? 1.1507 0.8444 2.0996 0.1624 -0.3688 -0.1656 341 LEU A CD1 2376 C CD2 . LEU A 341 ? 1.1475 0.8660 2.0833 0.1784 -0.3268 -0.2464 341 LEU A CD2 2377 N N . ALA A 342 ? 1.0423 0.8608 1.8330 0.1507 -0.2704 -0.1764 342 ALA A N 2378 C CA . ALA A 342 ? 1.0124 0.8549 1.7532 0.1407 -0.2550 -0.1540 342 ALA A CA 2379 C C . ALA A 342 ? 1.0039 0.8395 1.7288 0.1285 -0.2681 -0.1090 342 ALA A C 2380 O O . ALA A 342 ? 0.9865 0.8342 1.6659 0.1176 -0.2544 -0.0958 342 ALA A O 2381 C CB . ALA A 342 ? 1.0076 0.8555 1.6928 0.1342 -0.2280 -0.1781 342 ALA A CB 2382 N N . ILE A 343 ? 1.0204 0.8341 1.7824 0.1295 -0.2932 -0.0868 343 ILE A N 2383 C CA . ILE A 343 ? 1.0210 0.8234 1.7693 0.1154 -0.3017 -0.0438 343 ILE A CA 2384 C C . ILE A 343 ? 1.0402 0.8291 1.8027 0.1189 -0.3213 -0.0160 343 ILE A C 2385 O O . ILE A 343 ? 1.0610 0.8365 1.8657 0.1331 -0.3413 -0.0285 343 ILE A O 2386 C CB . ILE A 343 ? 1.0402 0.8150 1.8101 0.1074 -0.3141 -0.0389 343 ILE A CB 2387 C CG1 . ILE A 343 ? 1.0279 0.8089 1.7807 0.1049 -0.3018 -0.0668 343 ILE A CG1 2388 C CG2 . ILE A 343 ? 1.0473 0.8115 1.8055 0.0896 -0.3159 0.0039 343 ILE A CG2 2389 C CD1 . ILE A 343 ? 1.0464 0.8035 1.8222 0.0956 -0.3154 -0.0626 343 ILE A CD1 2390 N N . HIS A 344 ? 1.0376 0.8268 1.7632 0.1062 -0.3169 0.0203 344 HIS A N 2391 C CA . HIS A 344 ? 1.0642 0.8344 1.7836 0.1076 -0.3357 0.0491 344 HIS A CA 2392 C C . HIS A 344 ? 1.0811 0.8272 1.7650 0.0869 -0.3328 0.0921 344 HIS A C 2393 O O . HIS A 344 ? 1.0680 0.8210 1.7424 0.0726 -0.3143 0.0965 344 HIS A O 2394 C CB . HIS A 344 ? 1.0452 0.8457 1.7429 0.1154 -0.3272 0.0419 344 HIS A CB 2395 C CG . HIS A 344 ? 1.0474 0.8703 1.7852 0.1337 -0.3267 -0.0008 344 HIS A CG 2396 N ND1 . HIS A 344 ? 1.0377 0.8836 1.7765 0.1350 -0.3026 -0.0357 344 HIS A ND1 2397 C CD2 . HIS A 344 ? 1.0768 0.9003 1.8565 0.1505 -0.3465 -0.0159 344 HIS A CD2 2398 C CE1 . HIS A 344 ? 1.0401 0.8999 1.8173 0.1500 -0.3023 -0.0707 344 HIS A CE1 2399 N NE2 . HIS A 344 ? 1.0613 0.9119 1.8707 0.1603 -0.3288 -0.0607 344 HIS A NE2 2400 N N . ALA A 345 ? 1.1133 0.8283 1.7782 0.0849 -0.3512 0.1225 345 ALA A N 2401 C CA . ALA A 345 ? 1.1440 0.8293 1.7646 0.0628 -0.3441 0.1642 345 ALA A CA 2402 C C . ALA A 345 ? 1.1398 0.8341 1.7025 0.0589 -0.3344 0.1828 345 ALA A C 2403 O O . ALA A 345 ? 1.1453 0.8412 1.7062 0.0741 -0.3532 0.1770 345 ALA A O 2404 C CB . ALA A 345 ? 1.2102 0.8350 1.8401 0.0595 -0.3743 0.1886 345 ALA A CB 2405 N N . MET A 346 ? 1.1301 0.8307 1.6504 0.0389 -0.3053 0.2028 346 MET A N 2406 C CA . MET A 346 ? 1.1336 0.8368 1.5922 0.0325 -0.2936 0.2227 346 MET A CA 2407 C C . MET A 346 ? 1.1627 0.8413 1.5780 0.0054 -0.2691 0.2559 346 MET A C 2408 O O . MET A 346 ? 1.1285 0.8375 1.5478 -0.0060 -0.2378 0.2500 346 MET A O 2409 C CB . MET A 346 ? 1.0727 0.8327 1.5257 0.0407 -0.2723 0.1967 346 MET A CB 2410 C CG . MET A 346 ? 1.0574 0.8387 1.5316 0.0633 -0.2904 0.1701 346 MET A CG 2411 S SD . MET A 346 ? 1.1240 0.8751 1.5616 0.0699 -0.3197 0.1920 346 MET A SD 2412 C CE . MET A 346 ? 1.0694 0.8681 1.5464 0.0929 -0.3258 0.1507 346 MET A CE 2413 N N . ASP A 347 ? 1.2295 0.8496 1.6039 -0.0051 -0.2836 0.2895 347 ASP A N 2414 C CA . ASP A 347 ? 1.2729 0.8613 1.5965 -0.0338 -0.2561 0.3223 347 ASP A CA 2415 C C . ASP A 347 ? 1.2547 0.8656 1.5201 -0.0394 -0.2301 0.3282 347 ASP A C 2416 O O . ASP A 347 ? 1.3059 0.8811 1.5081 -0.0406 -0.2420 0.3492 347 ASP A O 2417 C CB . ASP A 347 ? 1.3695 0.8771 1.6522 -0.0444 -0.2807 0.3575 347 ASP A CB 2418 C CG . ASP A 347 ? 1.3934 0.8719 1.7306 -0.0447 -0.3010 0.3559 347 ASP A CG 2419 O OD1 . ASP A 347 ? 1.3390 0.8576 1.7472 -0.0279 -0.3093 0.3234 347 ASP A OD1 2420 O OD2 . ASP A 347 ? 1.4717 0.8822 1.7761 -0.0627 -0.3084 0.3871 347 ASP A OD2 2421 N N . ILE A 348 ? 1.1850 0.8514 1.4708 -0.0419 -0.1977 0.3087 348 ILE A N 2422 C CA . ILE A 348 ? 1.1616 0.8540 1.3994 -0.0458 -0.1718 0.3100 348 ILE A CA 2423 C C . ILE A 348 ? 1.2234 0.8778 1.4010 -0.0736 -0.1424 0.3422 348 ILE A C 2424 O O . ILE A 348 ? 1.2435 0.8865 1.4421 -0.0935 -0.1205 0.3507 348 ILE A O 2425 C CB . ILE A 348 ? 1.0835 0.8397 1.3607 -0.0410 -0.1477 0.2802 348 ILE A CB 2426 C CG1 . ILE A 348 ? 1.0226 0.8130 1.3381 -0.0154 -0.1702 0.2476 348 ILE A CG1 2427 C CG2 . ILE A 348 ? 1.0785 0.8550 1.3066 -0.0488 -0.1174 0.2847 348 ILE A CG2 2428 C CD1 . ILE A 348 ? 0.9502 0.7909 1.2967 -0.0106 -0.1522 0.2185 348 ILE A CD1 2429 N N . PRO A 349 ? 1.2562 0.8899 1.3589 -0.0762 -0.1401 0.3586 349 PRO A N 2430 C CA . PRO A 349 ? 1.3294 0.9183 1.3585 -0.1034 -0.1106 0.3891 349 PRO A CA 2431 C C . PRO A 349 ? 1.3046 0.9268 1.3546 -0.1238 -0.0580 0.3833 349 PRO A C 2432 O O . PRO A 349 ? 1.2240 0.9083 1.3365 -0.1136 -0.0480 0.3546 349 PRO A O 2433 C CB . PRO A 349 ? 1.3468 0.9283 1.3040 -0.0951 -0.1192 0.3945 349 PRO A CB 2434 C CG . PRO A 349 ? 1.3128 0.9090 1.3019 -0.0663 -0.1656 0.3775 349 PRO A CG 2435 C CD . PRO A 349 ? 1.2355 0.8828 1.3177 -0.0538 -0.1673 0.3479 349 PRO A CD 2436 N N . PRO A 350 ? 1.3775 0.9554 1.3728 -0.1530 -0.0246 0.4093 350 PRO A N 2437 C CA . PRO A 350 ? 1.3674 0.9698 1.3977 -0.1763 0.0261 0.4043 350 PRO A CA 2438 C C . PRO A 350 ? 1.3135 0.9730 1.3501 -0.1760 0.0633 0.3845 350 PRO A C 2439 O O . PRO A 350 ? 1.3015 0.9894 1.3887 -0.1918 0.1008 0.3743 350 PRO A O 2440 C CB . PRO A 350 ? 1.4825 1.0074 1.4425 -0.2095 0.0500 0.4400 350 PRO A CB 2441 C CG . PRO A 350 ? 1.5504 1.0179 1.4105 -0.2031 0.0213 0.4624 350 PRO A CG 2442 C CD . PRO A 350 ? 1.4856 0.9817 1.3808 -0.1669 -0.0335 0.4445 350 PRO A CD 2443 N N . PRO A 351 ? 1.2837 0.9594 1.2747 -0.1591 0.0533 0.3781 351 PRO A N 2444 C CA . PRO A 351 ? 1.2249 0.9583 1.2368 -0.1568 0.0857 0.3554 351 PRO A CA 2445 C C . PRO A 351 ? 1.1286 0.9260 1.2383 -0.1399 0.0764 0.3224 351 PRO A C 2446 O O . PRO A 351 ? 1.1092 0.9340 1.2769 -0.1515 0.1045 0.3105 351 PRO A O 2447 C CB . PRO A 351 ? 1.2229 0.9555 1.1660 -0.1413 0.0707 0.3556 351 PRO A CB 2448 C CG . PRO A 351 ? 1.2556 0.9462 1.1676 -0.1290 0.0228 0.3700 351 PRO A CG 2449 C CD . PRO A 351 ? 1.3208 0.9581 1.2341 -0.1473 0.0207 0.3929 351 PRO A CD 2450 N N . THR A 352 ? 1.0728 0.8902 1.2001 -0.1137 0.0372 0.3069 352 THR A N 2451 C CA . THR A 352 ? 0.9975 0.8599 1.2047 -0.0980 0.0221 0.2776 352 THR A CA 2452 C C . THR A 352 ? 1.0099 0.8551 1.2730 -0.1081 0.0159 0.2815 352 THR A C 2453 O O . THR A 352 ? 0.9666 0.8430 1.2997 -0.1034 0.0124 0.2595 352 THR A O 2454 C CB . THR A 352 ? 0.9557 0.8316 1.1606 -0.0715 -0.0153 0.2621 352 THR A CB 2455 O OG1 . THR A 352 ? 0.9407 0.8351 1.0996 -0.0631 -0.0089 0.2562 352 THR A OG1 2456 C CG2 . THR A 352 ? 0.8975 0.8078 1.1721 -0.0576 -0.0302 0.2327 352 THR A CG2 2457 N N . GLY A 353 ? 1.0747 0.8651 1.3025 -0.1220 0.0115 0.3098 353 GLY A N 2458 C CA . GLY A 353 ? 1.1073 0.8707 1.3756 -0.1400 0.0159 0.3203 353 GLY A CA 2459 C C . GLY A 353 ? 1.0890 0.8408 1.3968 -0.1244 -0.0264 0.3137 353 GLY A C 2460 O O . GLY A 353 ? 1.0494 0.8200 1.3608 -0.0992 -0.0561 0.2970 353 GLY A O 2461 N N . PRO A 354 ? 1.1222 0.8412 1.4607 -0.1402 -0.0275 0.3256 354 PRO A N 2462 C CA . PRO A 354 ? 1.0996 0.8165 1.4922 -0.1249 -0.0644 0.3120 354 PRO A CA 2463 C C . PRO A 354 ? 1.0188 0.7962 1.4748 -0.1080 -0.0683 0.2748 354 PRO A C 2464 O O . PRO A 354 ? 0.9979 0.8057 1.4935 -0.1190 -0.0430 0.2635 354 PRO A O 2465 C CB . PRO A 354 ? 1.1549 0.8323 1.5754 -0.1503 -0.0545 0.3293 354 PRO A CB 2466 C CG . PRO A 354 ? 1.2267 0.8664 1.5819 -0.1785 -0.0182 0.3600 354 PRO A CG 2467 C CD . PRO A 354 ? 1.1915 0.8741 1.5187 -0.1738 0.0073 0.3495 354 PRO A CD 2468 N N . THR A 355 ? 0.9792 0.7714 1.4422 -0.0820 -0.0995 0.2548 355 THR A N 2469 C CA . THR A 355 ? 0.9146 0.7536 1.4189 -0.0661 -0.1048 0.2203 355 THR A CA 2470 C C . THR A 355 ? 0.8931 0.7306 1.4141 -0.0432 -0.1391 0.1999 355 THR A C 2471 O O . THR A 355 ? 0.9170 0.7277 1.4166 -0.0350 -0.1590 0.2096 355 THR A O 2472 C CB . THR A 355 ? 0.8798 0.7548 1.3486 -0.0597 -0.0869 0.2113 355 THR A CB 2473 O OG1 . THR A 355 ? 0.8272 0.7368 1.3251 -0.0432 -0.0975 0.1785 355 THR A OG1 2474 C CG2 . THR A 355 ? 0.8914 0.7537 1.2967 -0.0499 -0.0952 0.2229 355 THR A CG2 2475 N N . TRP A 356 ? 0.8529 0.7171 1.4133 -0.0331 -0.1464 0.1699 356 TRP A N 2476 C CA . TRP A 356 ? 0.8320 0.6985 1.4029 -0.0121 -0.1717 0.1444 356 TRP A CA 2477 C C . TRP A 356 ? 0.7980 0.6922 1.3283 0.0013 -0.1657 0.1298 356 TRP A C 2478 O O . TRP A 356 ? 0.7885 0.7002 1.2893 -0.0050 -0.1451 0.1383 356 TRP A O 2479 C CB . TRP A 356 ? 0.8187 0.6903 1.4416 -0.0100 -0.1830 0.1195 356 TRP A CB 2480 C CG . TRP A 356 ? 0.8527 0.6963 1.5206 -0.0235 -0.1905 0.1317 356 TRP A CG 2481 C CD1 . TRP A 356 ? 0.8777 0.7136 1.5641 -0.0465 -0.1719 0.1536 356 TRP A CD1 2482 C CD2 . TRP A 356 ? 0.8697 0.6874 1.5704 -0.0162 -0.2163 0.1215 356 TRP A CD2 2483 N NE1 . TRP A 356 ? 0.9096 0.7150 1.6373 -0.0550 -0.1855 0.1590 356 TRP A NE1 2484 C CE2 . TRP A 356 ? 0.9045 0.6980 1.6416 -0.0356 -0.2147 0.1396 356 TRP A CE2 2485 C CE3 . TRP A 356 ? 0.8622 0.6738 1.5662 0.0039 -0.2384 0.0970 356 TRP A CE3 2486 C CZ2 . TRP A 356 ? 0.9305 0.6928 1.7056 -0.0342 -0.2380 0.1354 356 TRP A CZ2 2487 C CZ3 . TRP A 356 ? 0.8876 0.6699 1.6305 0.0062 -0.2602 0.0911 356 TRP A CZ3 2488 C CH2 . TRP A 356 ? 0.9207 0.6781 1.6982 -0.0121 -0.2617 0.1108 356 TRP A CH2 2489 N N . ALA A 357 ? 0.7834 0.6799 1.3129 0.0188 -0.1816 0.1068 357 ALA A N 2490 C CA . ALA A 357 ? 0.7559 0.6751 1.2483 0.0300 -0.1749 0.0910 357 ALA A CA 2491 C C . ALA A 357 ? 0.7406 0.6636 1.2433 0.0430 -0.1847 0.0556 357 ALA A C 2492 O O . ALA A 357 ? 0.7489 0.6607 1.2661 0.0532 -0.1976 0.0426 357 ALA A O 2493 C CB . ALA A 357 ? 0.7667 0.6802 1.2325 0.0356 -0.1790 0.1037 357 ALA A CB 2494 N N . LEU A 358 ? 0.7248 0.6596 1.2187 0.0425 -0.1792 0.0392 358 LEU A N 2495 C CA . LEU A 358 ? 0.7209 0.6517 1.2033 0.0529 -0.1858 0.0061 358 LEU A CA 2496 C C . LEU A 358 ? 0.7096 0.6518 1.1495 0.0605 -0.1745 -0.0039 358 LEU A C 2497 O O . LEU A 358 ? 0.6957 0.6523 1.0983 0.0585 -0.1619 -0.0023 358 LEU A O 2498 C CB . LEU A 358 ? 0.7167 0.6494 1.1935 0.0503 -0.1880 -0.0070 358 LEU A CB 2499 C CG . LEU A 358 ? 0.7292 0.6501 1.2544 0.0448 -0.2037 -0.0100 358 LEU A CG 2500 C CD1 . LEU A 358 ? 0.7498 0.6463 1.3026 0.0499 -0.2206 -0.0228 358 LEU A CD1 2501 C CD2 . LEU A 358 ? 0.7276 0.6597 1.2879 0.0307 -0.1942 0.0183 358 LEU A CD2 2502 N N . GLY A 359 ? 0.7172 0.6532 1.1681 0.0688 -0.1791 -0.0153 359 GLY A N 2503 C CA . GLY A 359 ? 0.7086 0.6568 1.1316 0.0750 -0.1674 -0.0291 359 GLY A CA 2504 C C . GLY A 359 ? 0.7161 0.6557 1.1131 0.0789 -0.1601 -0.0639 359 GLY A C 2505 O O . GLY A 359 ? 0.7278 0.6509 1.1149 0.0772 -0.1660 -0.0755 359 GLY A O 2506 N N . ALA A 360 ? 0.7154 0.6628 1.1010 0.0835 -0.1476 -0.0814 360 ALA A N 2507 C CA . ALA A 360 ? 0.7309 0.6668 1.0794 0.0839 -0.1329 -0.1144 360 ALA A CA 2508 C C . ALA A 360 ? 0.7605 0.6671 1.1183 0.0869 -0.1408 -0.1393 360 ALA A C 2509 O O . ALA A 360 ? 0.7852 0.6686 1.0955 0.0841 -0.1340 -0.1612 360 ALA A O 2510 C CB . ALA A 360 ? 0.7271 0.6794 1.0800 0.0868 -0.1157 -0.1298 360 ALA A CB 2511 N N . THR A 361 ? 0.7646 0.6669 1.1784 0.0922 -0.1568 -0.1359 361 THR A N 2512 C CA . THR A 361 ? 0.7947 0.6683 1.2233 0.0960 -0.1661 -0.1601 361 THR A CA 2513 C C . THR A 361 ? 0.8092 0.6596 1.2136 0.0909 -0.1804 -0.1588 361 THR A C 2514 O O . THR A 361 ? 0.8434 0.6629 1.2230 0.0918 -0.1832 -0.1857 361 THR A O 2515 C CB . THR A 361 ? 0.7961 0.6691 1.2935 0.1028 -0.1837 -0.1528 361 THR A CB 2516 O OG1 . THR A 361 ? 0.7886 0.6801 1.3138 0.1099 -0.1751 -0.1598 361 THR A OG1 2517 C CG2 . THR A 361 ? 0.8290 0.6705 1.3432 0.1068 -0.1948 -0.1781 361 THR A CG2 2518 N N . PHE A 362 ? 0.7878 0.6514 1.2005 0.0855 -0.1898 -0.1294 362 PHE A N 2519 C CA . PHE A 362 ? 0.7977 0.6457 1.1985 0.0810 -0.2049 -0.1283 362 PHE A CA 2520 C C . PHE A 362 ? 0.8114 0.6468 1.1421 0.0794 -0.1971 -0.1439 362 PHE A C 2521 O O . PHE A 362 ? 0.8455 0.6475 1.1464 0.0798 -0.2103 -0.1639 362 PHE A O 2522 C CB . PHE A 362 ? 0.7715 0.6418 1.2052 0.0742 -0.2102 -0.0948 362 PHE A CB 2523 C CG . PHE A 362 ? 0.7793 0.6396 1.2228 0.0698 -0.2272 -0.0952 362 PHE A CG 2524 C CD1 . PHE A 362 ? 0.7953 0.6392 1.2864 0.0685 -0.2473 -0.0984 362 PHE A CD1 2525 C CD2 . PHE A 362 ? 0.7725 0.6393 1.1831 0.0675 -0.2254 -0.0939 362 PHE A CD2 2526 C CE1 . PHE A 362 ? 0.8030 0.6398 1.3131 0.0644 -0.2654 -0.1012 362 PHE A CE1 2527 C CE2 . PHE A 362 ? 0.7808 0.6400 1.2110 0.0650 -0.2449 -0.0971 362 PHE A CE2 2528 C CZ . PHE A 362 ? 0.7955 0.6409 1.2777 0.0632 -0.2650 -0.1013 362 PHE A CZ 2529 N N . ILE A 363 ? 0.7907 0.6479 1.0919 0.0774 -0.1779 -0.1344 363 ILE A N 2530 C CA . ILE A 363 ? 0.8038 0.6488 1.0356 0.0747 -0.1694 -0.1444 363 ILE A CA 2531 C C . ILE A 363 ? 0.8489 0.6573 1.0270 0.0748 -0.1597 -0.1778 363 ILE A C 2532 O O . ILE A 363 ? 0.8821 0.6589 0.9943 0.0719 -0.1619 -0.1903 363 ILE A O 2533 C CB . ILE A 363 ? 0.7733 0.6496 0.9885 0.0720 -0.1490 -0.1279 363 ILE A CB 2534 C CG1 . ILE A 363 ? 0.7386 0.6451 0.9934 0.0699 -0.1545 -0.0955 363 ILE A CG1 2535 C CG2 . ILE A 363 ? 0.7917 0.6505 0.9327 0.0685 -0.1410 -0.1381 363 ILE A CG2 2536 C CD1 . ILE A 363 ? 0.7168 0.6459 0.9414 0.0668 -0.1388 -0.0806 363 ILE A CD1 2537 N N . ARG A 364 ? 0.8560 0.6652 1.0605 0.0778 -0.1486 -0.1930 364 ARG A N 2538 C CA . ARG A 364 ? 0.9043 0.6784 1.0622 0.0763 -0.1330 -0.2278 364 ARG A CA 2539 C C . ARG A 364 ? 0.9551 0.6784 1.0772 0.0763 -0.1550 -0.2449 364 ARG A C 2540 O O . ARG A 364 ? 1.0077 0.6877 1.0513 0.0713 -0.1470 -0.2670 364 ARG A O 2541 C CB . ARG A 364 ? 0.9001 0.6894 1.1105 0.0812 -0.1180 -0.2427 364 ARG A CB 2542 C CG . ARG A 364 ? 0.9557 0.7080 1.1267 0.0789 -0.0977 -0.2831 364 ARG A CG 2543 C CD . ARG A 364 ? 0.9475 0.7256 1.1585 0.0808 -0.0682 -0.3017 364 ARG A CD 2544 N NE . ARG A 364 ? 0.9017 0.7254 1.2001 0.0897 -0.0802 -0.2799 364 ARG A NE 2545 C CZ . ARG A 364 ? 0.8756 0.7385 1.1995 0.0900 -0.0689 -0.2676 364 ARG A CZ 2546 N NH1 . ARG A 364 ? 0.8805 0.7487 1.1567 0.0813 -0.0424 -0.2753 364 ARG A NH1 2547 N NH2 . ARG A 364 ? 0.8470 0.7395 1.2422 0.0986 -0.0863 -0.2474 364 ARG A NH2 2548 N N . LYS A 365 ? 0.9453 0.6699 1.1209 0.0807 -0.1833 -0.2347 365 LYS A N 2549 C CA . LYS A 365 ? 0.9923 0.6700 1.1432 0.0814 -0.2112 -0.2498 365 LYS A CA 2550 C C . LYS A 365 ? 0.9919 0.6623 1.1183 0.0796 -0.2347 -0.2361 365 LYS A C 2551 O O . LYS A 365 ? 1.0446 0.6661 1.1186 0.0795 -0.2564 -0.2530 365 LYS A O 2552 C CB . LYS A 365 ? 0.9864 0.6665 1.2116 0.0862 -0.2324 -0.2483 365 LYS A CB 2553 C CG . LYS A 365 ? 1.0465 0.6713 1.2430 0.0874 -0.2591 -0.2728 365 LYS A CG 2554 C CD . LYS A 365 ? 1.0382 0.6663 1.3129 0.0907 -0.2844 -0.2679 365 LYS A CD 2555 C CE . LYS A 365 ? 1.1044 0.6737 1.3459 0.0923 -0.3102 -0.2967 365 LYS A CE 2556 N NZ . LYS A 365 ? 1.1021 0.6706 1.4195 0.0951 -0.3329 -0.2961 365 LYS A NZ 2557 N N . PHE A 366 ? 0.9379 0.6538 1.1021 0.0786 -0.2318 -0.2072 366 PHE A N 2558 C CA . PHE A 366 ? 0.9308 0.6487 1.0900 0.0779 -0.2524 -0.1946 366 PHE A CA 2559 C C . PHE A 366 ? 0.9101 0.6471 1.0293 0.0753 -0.2337 -0.1822 366 PHE A C 2560 O O . PHE A 366 ? 0.8607 0.6434 1.0189 0.0738 -0.2189 -0.1587 366 PHE A O 2561 C CB . PHE A 366 ? 0.8918 0.6435 1.1405 0.0776 -0.2675 -0.1730 366 PHE A CB 2562 C CG . PHE A 366 ? 0.9155 0.6448 1.2054 0.0793 -0.2913 -0.1850 366 PHE A CG 2563 C CD1 . PHE A 366 ? 0.9676 0.6488 1.2239 0.0818 -0.3211 -0.2080 366 PHE A CD1 2564 C CD2 . PHE A 366 ? 0.8929 0.6431 1.2503 0.0784 -0.2866 -0.1738 366 PHE A CD2 2565 C CE1 . PHE A 366 ? 0.9926 0.6509 1.2854 0.0833 -0.3446 -0.2206 366 PHE A CE1 2566 C CE2 . PHE A 366 ? 0.9174 0.6443 1.3123 0.0796 -0.3090 -0.1856 366 PHE A CE2 2567 C CZ . PHE A 366 ? 0.9655 0.6482 1.3297 0.0820 -0.3375 -0.2096 366 PHE A CZ 2568 N N . TYR A 367 ? 0.9559 0.6513 0.9908 0.0740 -0.2358 -0.1983 367 TYR A N 2569 C CA . TYR A 367 ? 0.9476 0.6502 0.9350 0.0714 -0.2230 -0.1893 367 TYR A CA 2570 C C . TYR A 367 ? 0.9004 0.6437 0.9434 0.0737 -0.2346 -0.1652 367 TYR A C 2571 O O . TYR A 367 ? 0.9056 0.6431 0.9841 0.0772 -0.2640 -0.1654 367 TYR A O 2572 C CB . TYR A 367 ? 1.0185 0.6560 0.9081 0.0699 -0.2371 -0.2093 367 TYR A CB 2573 C CG . TYR A 367 ? 1.0251 0.6566 0.8492 0.0657 -0.2214 -0.2044 367 TYR A CG 2574 C CD1 . TYR A 367 ? 0.9984 0.6504 0.8368 0.0693 -0.2352 -0.1877 367 TYR A CD1 2575 C CD2 . TYR A 367 ? 1.0633 0.6658 0.8116 0.0571 -0.1919 -0.2187 367 TYR A CD2 2576 C CE1 . TYR A 367 ? 1.0080 0.6508 0.7854 0.0658 -0.2230 -0.1838 367 TYR A CE1 2577 C CE2 . TYR A 367 ? 1.0739 0.6670 0.7609 0.0516 -0.1778 -0.2142 367 TYR A CE2 2578 C CZ . TYR A 367 ? 1.0458 0.6582 0.7465 0.0566 -0.1953 -0.1961 367 TYR A CZ 2579 O OH . TYR A 367 ? 1.0585 0.6590 0.6985 0.0516 -0.1831 -0.1919 367 TYR A OH 2580 N N . THR A 368 ? 0.8578 0.6416 0.9100 0.0713 -0.2104 -0.1466 368 THR A N 2581 C CA . THR A 368 ? 0.8128 0.6393 0.9213 0.0716 -0.2119 -0.1233 368 THR A CA 2582 C C . THR A 368 ? 0.8093 0.6392 0.8737 0.0716 -0.2059 -0.1178 368 THR A C 2583 O O . THR A 368 ? 0.8181 0.6395 0.8251 0.0687 -0.1868 -0.1213 368 THR A O 2584 C CB . THR A 368 ? 0.7694 0.6391 0.9317 0.0685 -0.1898 -0.1031 368 THR A CB 2585 O OG1 . THR A 368 ? 0.7761 0.6391 0.9822 0.0692 -0.1986 -0.1082 368 THR A OG1 2586 C CG2 . THR A 368 ? 0.7327 0.6409 0.9421 0.0658 -0.1852 -0.0788 368 THR A CG2 2587 N N . GLU A 369 ? 0.7985 0.6406 0.8944 0.0745 -0.2221 -0.1112 369 GLU A N 2588 C CA . GLU A 369 ? 0.7924 0.6415 0.8591 0.0759 -0.2183 -0.1055 369 GLU A CA 2589 C C . GLU A 369 ? 0.7443 0.6459 0.8760 0.0736 -0.2027 -0.0838 369 GLU A C 2590 O O . GLU A 369 ? 0.7308 0.6510 0.9324 0.0729 -0.2112 -0.0792 369 GLU A O 2591 C CB . GLU A 369 ? 0.8335 0.6436 0.8754 0.0829 -0.2540 -0.1216 369 GLU A CB 2592 C CG . GLU A 369 ? 0.8187 0.6472 0.8715 0.0869 -0.2575 -0.1151 369 GLU A CG 2593 C CD . GLU A 369 ? 0.8676 0.6500 0.8879 0.0957 -0.2976 -0.1327 369 GLU A CD 2594 O OE1 . GLU A 369 ? 0.9096 0.6472 0.8406 0.0961 -0.3020 -0.1402 369 GLU A OE1 2595 O OE2 . GLU A 369 ? 0.8676 0.6567 0.9525 0.1017 -0.3255 -0.1391 369 GLU A OE2 2596 N N . PHE A 370 ? 0.7242 0.6463 0.8298 0.0710 -0.1785 -0.0714 370 PHE A N 2597 C CA . PHE A 370 ? 0.6893 0.6537 0.8394 0.0676 -0.1606 -0.0516 370 PHE A CA 2598 C C . PHE A 370 ? 0.6927 0.6587 0.8346 0.0724 -0.1678 -0.0558 370 PHE A C 2599 O O . PHE A 370 ? 0.7011 0.6556 0.7843 0.0741 -0.1623 -0.0579 370 PHE A O 2600 C CB . PHE A 370 ? 0.6700 0.6533 0.7972 0.0623 -0.1326 -0.0359 370 PHE A CB 2601 C CG . PHE A 370 ? 0.6672 0.6507 0.8124 0.0594 -0.1282 -0.0325 370 PHE A CG 2602 C CD1 . PHE A 370 ? 0.6862 0.6451 0.7943 0.0610 -0.1302 -0.0484 370 PHE A CD1 2603 C CD2 . PHE A 370 ? 0.6517 0.6562 0.8505 0.0545 -0.1214 -0.0146 370 PHE A CD2 2604 C CE1 . PHE A 370 ? 0.6843 0.6447 0.8168 0.0601 -0.1269 -0.0484 370 PHE A CE1 2605 C CE2 . PHE A 370 ? 0.6533 0.6540 0.8701 0.0534 -0.1216 -0.0119 370 PHE A CE2 2606 C CZ . PHE A 370 ? 0.6670 0.6480 0.8550 0.0574 -0.1252 -0.0298 370 PHE A CZ 2607 N N . ASP A 371 ? 0.6881 0.6680 0.8941 0.0745 -0.1804 -0.0586 371 ASP A N 2608 C CA . ASP A 371 ? 0.6961 0.6752 0.9087 0.0819 -0.1945 -0.0686 371 ASP A CA 2609 C C . ASP A 371 ? 0.6676 0.6891 0.9165 0.0776 -0.1657 -0.0547 371 ASP A C 2610 O O . ASP A 371 ? 0.6549 0.7042 0.9798 0.0740 -0.1598 -0.0530 371 ASP A O 2611 C CB . ASP A 371 ? 0.7145 0.6810 0.9820 0.0882 -0.2303 -0.0862 371 ASP A CB 2612 C CG . ASP A 371 ? 0.7317 0.6886 1.0047 0.0992 -0.2549 -0.1014 371 ASP A CG 2613 O OD1 . ASP A 371 ? 0.7200 0.6928 0.9766 0.1004 -0.2374 -0.0958 371 ASP A OD1 2614 O OD2 . ASP A 371 ? 0.7607 0.6913 1.0549 0.1074 -0.2950 -0.1199 371 ASP A OD2 2615 N N . ARG A 372 ? 0.6623 0.6866 0.8554 0.0767 -0.1464 -0.0464 372 ARG A N 2616 C CA . ARG A 372 ? 0.6428 0.7009 0.8543 0.0719 -0.1167 -0.0332 372 ARG A CA 2617 C C . ARG A 372 ? 0.6463 0.7153 0.8993 0.0794 -0.1256 -0.0470 372 ARG A C 2618 O O . ARG A 372 ? 0.6333 0.7349 0.9383 0.0741 -0.1022 -0.0417 372 ARG A O 2619 C CB . ARG A 372 ? 0.6404 0.6942 0.7785 0.0697 -0.0984 -0.0229 372 ARG A CB 2620 C CG . ARG A 372 ? 0.6285 0.7096 0.7686 0.0648 -0.0687 -0.0099 372 ARG A CG 2621 C CD . ARG A 372 ? 0.6189 0.7216 0.7908 0.0529 -0.0437 0.0100 372 ARG A CD 2622 N NE . ARG A 372 ? 0.6197 0.7369 0.7681 0.0472 -0.0154 0.0230 372 ARG A NE 2623 C CZ . ARG A 372 ? 0.6367 0.7738 0.8202 0.0429 0.0057 0.0240 372 ARG A CZ 2624 N NH1 . ARG A 372 ? 0.6480 0.7987 0.9037 0.0434 0.0024 0.0122 372 ARG A NH1 2625 N NH2 . ARG A 372 ? 0.6466 0.7898 0.7944 0.0373 0.0314 0.0354 372 ARG A NH2 2626 N N . ARG A 373 ? 0.6698 0.7081 0.8998 0.0914 -0.1596 -0.0658 373 ARG A N 2627 C CA . ARG A 373 ? 0.6781 0.7220 0.9529 0.1018 -0.1771 -0.0827 373 ARG A CA 2628 C C . ARG A 373 ? 0.6663 0.7418 1.0500 0.0999 -0.1785 -0.0902 373 ARG A C 2629 O O . ARG A 373 ? 0.6582 0.7633 1.1028 0.1019 -0.1675 -0.0979 373 ARG A O 2630 C CB . ARG A 373 ? 0.7179 0.7103 0.9449 0.1150 -0.2232 -0.1013 373 ARG A CB 2631 C CG . ARG A 373 ? 0.7346 0.7247 1.0155 0.1291 -0.2551 -0.1226 373 ARG A CG 2632 C CD . ARG A 373 ? 0.7222 0.7378 1.0123 0.1326 -0.2334 -0.1225 373 ARG A CD 2633 N NE . ARG A 373 ? 0.7532 0.7684 1.1060 0.1480 -0.2658 -0.1460 373 ARG A NE 2634 C CZ . ARG A 373 ? 0.7391 0.7998 1.2040 0.1490 -0.2569 -0.1571 373 ARG A CZ 2635 N NH1 . ARG A 373 ? 0.7139 0.8207 1.2339 0.1334 -0.2135 -0.1446 373 ARG A NH1 2636 N NH2 . ARG A 373 ? 0.7561 0.8137 1.2797 0.1652 -0.2916 -0.1819 373 ARG A NH2 2637 N N . ASN A 374 ? 0.6686 0.7363 1.0789 0.0958 -0.1922 -0.0906 374 ASN A N 2638 C CA . ASN A 374 ? 0.6610 0.7543 1.1755 0.0920 -0.1961 -0.0985 374 ASN A CA 2639 C C . ASN A 374 ? 0.6409 0.7601 1.1845 0.0741 -0.1587 -0.0775 374 ASN A C 2640 O O . ASN A 374 ? 0.6365 0.7757 1.2637 0.0668 -0.1559 -0.0810 374 ASN A O 2641 C CB . ASN A 374 ? 0.6872 0.7457 1.2134 0.1010 -0.2462 -0.1169 374 ASN A CB 2642 C CG . ASN A 374 ? 0.7202 0.7428 1.2157 0.1185 -0.2900 -0.1379 374 ASN A CG 2643 O OD1 . ASN A 374 ? 0.7191 0.7598 1.2642 0.1266 -0.2959 -0.1505 374 ASN A OD1 2644 N ND2 . ASN A 374 ? 0.7560 0.7238 1.1685 0.1242 -0.3210 -0.1427 374 ASN A ND2 2645 N N . ASN A 375 ? 0.6334 0.7492 1.1082 0.0669 -0.1320 -0.0561 375 ASN A N 2646 C CA . ASN A 375 ? 0.6242 0.7523 1.1081 0.0512 -0.1026 -0.0338 375 ASN A CA 2647 C C . ASN A 375 ? 0.6292 0.7483 1.1609 0.0476 -0.1218 -0.0374 375 ASN A C 2648 O O . ASN A 375 ? 0.6270 0.7662 1.2332 0.0368 -0.1092 -0.0349 375 ASN A O 2649 C CB . ASN A 375 ? 0.6182 0.7796 1.1413 0.0382 -0.0603 -0.0220 375 ASN A CB 2650 C CG . ASN A 375 ? 0.6170 0.7814 1.0730 0.0386 -0.0359 -0.0114 375 ASN A CG 2651 O OD1 . ASN A 375 ? 0.6168 0.7615 0.9967 0.0436 -0.0429 -0.0047 375 ASN A OD1 2652 N ND2 . ASN A 375 ? 0.6188 0.8080 1.1057 0.0324 -0.0056 -0.0118 375 ASN A ND2 2653 N N . ARG A 376 ? 0.6403 0.7265 1.1260 0.0557 -0.1506 -0.0445 376 ARG A N 2654 C CA . ARG A 376 ? 0.6497 0.7202 1.1667 0.0540 -0.1718 -0.0497 376 ARG A CA 2655 C C . ARG A 376 ? 0.6609 0.6982 1.1023 0.0585 -0.1825 -0.0492 376 ARG A C 2656 O O . ARG A 376 ? 0.6644 0.6887 1.0341 0.0639 -0.1794 -0.0497 376 ARG A O 2657 C CB . ARG A 376 ? 0.6652 0.7262 1.2354 0.0629 -0.2105 -0.0752 376 ARG A CB 2658 C CG . ARG A 376 ? 0.6888 0.7159 1.1994 0.0788 -0.2442 -0.0939 376 ARG A CG 2659 C CD . ARG A 376 ? 0.7092 0.7267 1.2795 0.0884 -0.2865 -0.1189 376 ARG A CD 2660 N NE . ARG A 376 ? 0.7481 0.7159 1.2466 0.1030 -0.3267 -0.1360 376 ARG A NE 2661 C CZ . ARG A 376 ? 0.7822 0.7216 1.3052 0.1143 -0.3762 -0.1592 376 ARG A CZ 2662 N NH1 . ARG A 376 ? 0.7765 0.7382 1.4054 0.1133 -0.3926 -0.1705 376 ARG A NH1 2663 N NH2 . ARG A 376 ? 0.8285 0.7124 1.2676 0.1258 -0.4111 -0.1715 376 ARG A NH2 2664 N N . ILE A 377 ? 0.6684 0.6924 1.1293 0.0552 -0.1927 -0.0495 377 ILE A N 2665 C CA . ILE A 377 ? 0.6842 0.6756 1.0855 0.0597 -0.2037 -0.0553 377 ILE A CA 2666 C C . ILE A 377 ? 0.7133 0.6724 1.1271 0.0662 -0.2417 -0.0780 377 ILE A C 2667 O O . ILE A 377 ? 0.7137 0.6812 1.1999 0.0632 -0.2549 -0.0821 377 ILE A O 2668 C CB . ILE A 377 ? 0.6746 0.6722 1.0828 0.0518 -0.1847 -0.0378 377 ILE A CB 2669 C CG1 . ILE A 377 ? 0.6542 0.6803 1.0605 0.0434 -0.1513 -0.0130 377 ILE A CG1 2670 C CG2 . ILE A 377 ? 0.6885 0.6587 1.0351 0.0571 -0.1890 -0.0465 377 ILE A CG2 2671 C CD1 . ILE A 377 ? 0.6532 0.6784 1.0610 0.0370 -0.1386 0.0049 377 ILE A CD1 2672 N N . GLY A 378 ? 0.7430 0.6621 1.0838 0.0736 -0.2582 -0.0934 378 GLY A N 2673 C CA . GLY A 378 ? 0.7845 0.6605 1.1152 0.0800 -0.2967 -0.1165 378 GLY A CA 2674 C C . GLY A 378 ? 0.8098 0.6517 1.0864 0.0796 -0.2953 -0.1245 378 GLY A C 2675 O O . GLY A 378 ? 0.8070 0.6464 1.0261 0.0780 -0.2713 -0.1201 378 GLY A O 2676 N N . PHE A 379 ? 0.8364 0.6526 1.1355 0.0809 -0.3205 -0.1385 379 PHE A N 2677 C CA . PHE A 379 ? 0.8638 0.6477 1.1218 0.0806 -0.3183 -0.1495 379 PHE A CA 2678 C C . PHE A 379 ? 0.9290 0.6501 1.1319 0.0863 -0.3542 -0.1765 379 PHE A C 2679 O O . PHE A 379 ? 0.9494 0.6555 1.1787 0.0908 -0.3903 -0.1862 379 PHE A O 2680 C CB . PHE A 379 ? 0.8431 0.6477 1.1747 0.0759 -0.3133 -0.1413 379 PHE A CB 2681 C CG . PHE A 379 ? 0.7939 0.6473 1.1676 0.0690 -0.2801 -0.1140 379 PHE A CG 2682 C CD1 . PHE A 379 ? 0.7801 0.6431 1.1121 0.0682 -0.2518 -0.1053 379 PHE A CD1 2683 C CD2 . PHE A 379 ? 0.7680 0.6539 1.2219 0.0622 -0.2775 -0.0979 379 PHE A CD2 2684 C CE1 . PHE A 379 ? 0.7444 0.6444 1.1080 0.0625 -0.2269 -0.0801 379 PHE A CE1 2685 C CE2 . PHE A 379 ? 0.7362 0.6563 1.2151 0.0543 -0.2476 -0.0719 379 PHE A CE2 2686 C CZ . PHE A 379 ? 0.7259 0.6509 1.1569 0.0553 -0.2250 -0.0626 379 PHE A CZ 2687 N N . ALA A 380 ? 0.9666 0.6490 1.0930 0.0856 -0.3439 -0.1898 380 ALA A N 2688 C CA . ALA A 380 ? 1.0413 0.6543 1.1023 0.0886 -0.3734 -0.2162 380 ALA A CA 2689 C C . ALA A 380 ? 1.0641 0.6561 1.0904 0.0850 -0.3506 -0.2285 380 ALA A C 2690 O O . ALA A 380 ? 1.0259 0.6533 1.0641 0.0813 -0.3130 -0.2182 380 ALA A O 2691 C CB . ALA A 380 ? 1.0908 0.6574 1.0569 0.0906 -0.3857 -0.2250 380 ALA A CB 2692 N N . LEU A 381 ? 1.1299 0.6631 1.1151 0.0865 -0.3745 -0.2525 381 LEU A N 2693 C CA . LEU A 381 ? 1.1609 0.6690 1.1114 0.0833 -0.3522 -0.2697 381 LEU A CA 2694 C C . LEU A 381 ? 1.1911 0.6754 1.0455 0.0772 -0.3179 -0.2774 381 LEU A C 2695 O O . LEU A 381 ? 1.2386 0.6793 1.0114 0.0757 -0.3298 -0.2825 381 LEU A O 2696 C CB . LEU A 381 ? 1.2345 0.6778 1.1546 0.0858 -0.3872 -0.2955 381 LEU A CB 2697 C CG . LEU A 381 ? 1.2573 0.6847 1.1788 0.0844 -0.3694 -0.3139 381 LEU A CG 2698 C CD1 . LEU A 381 ? 1.1841 0.6755 1.2228 0.0863 -0.3597 -0.2970 381 LEU A CD1 2699 C CD2 . LEU A 381 ? 1.3433 0.6958 1.2160 0.0864 -0.4067 -0.3413 381 LEU A CD2 2700 N N . ALA A 382 ? 1.1658 0.6779 1.0343 0.0734 -0.2767 -0.2786 382 ALA A N 2701 C CA . ALA A 382 ? 1.1904 0.6875 0.9832 0.0655 -0.2377 -0.2882 382 ALA A CA 2702 C C . ALA A 382 ? 1.2804 0.7062 0.9876 0.0598 -0.2285 -0.3216 382 ALA A C 2703 O O . ALA A 382 ? 1.3115 0.7106 1.0329 0.0635 -0.2473 -0.3371 382 ALA A O 2704 C CB . ALA A 382 ? 1.1220 0.6851 0.9797 0.0645 -0.2000 -0.2761 382 ALA A CB 2705 N N . ARG A 383 ? 1.3257 0.7191 0.9429 0.0493 -0.1972 -0.3332 383 ARG A N 2706 C CA . ARG A 383 ? 1.4265 0.7421 0.9419 0.0399 -0.1818 -0.3657 383 ARG A CA 2707 C C . ARG A 383 ? 1.4479 0.7588 0.9046 0.0256 -0.1270 -0.3764 383 ARG A C 2708 O O . ARG A 383 ? 1.3885 0.7508 0.8746 0.0237 -0.1077 -0.3577 383 ARG A O 2709 C CB . ARG A 383 ? 1.5150 0.7457 0.9299 0.0392 -0.2245 -0.3723 383 ARG A CB 2710 C CG . ARG A 383 ? 1.5189 0.7393 0.8781 0.0359 -0.2320 -0.3548 383 ARG A CG 2711 C CD . ARG A 383 ? 1.6246 0.7571 0.8856 0.0371 -0.2809 -0.3608 383 ARG A CD 2712 N NE . ARG A 383 ? 1.7602 0.7922 0.8849 0.0243 -0.2697 -0.3887 383 ARG A NE 2713 C CZ . ARG A 383 ? 1.8700 0.8129 0.8616 0.0163 -0.2855 -0.3936 383 ARG A CZ 2714 N NH1 . ARG A 383 ? 1.8617 0.8049 0.8421 0.0215 -0.3152 -0.3735 383 ARG A NH1 2715 N NH2 . ARG A 383 ? 2.0015 0.8490 0.8653 0.0024 -0.2706 -0.4196 383 ARG A NH2 2716 O OXT . ARG A 383 ? 1.5305 0.7831 0.9070 0.0142 -0.0998 -0.4052 383 ARG A OXT # 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 LEU 1 1 ? ? ? A . n A 1 2 PRO 2 2 ? ? ? A . n A 1 3 THR 3 3 ? ? ? A . n A 1 4 ASP 4 4 ? ? ? A . n A 1 5 THR 5 5 ? ? ? A . n A 1 6 THR 6 6 6 THR THR A . n A 1 7 THR 7 7 7 THR THR A . n A 1 8 PHE 8 8 8 PHE PHE A . n A 1 9 LYS 9 9 9 LYS LYS A . n A 1 10 ARG 10 10 10 ARG ARG A . n A 1 11 ILE 11 11 11 ILE ILE A . n A 1 12 PHE 12 12 12 PHE PHE A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 LYS 14 14 14 LYS LYS A . n A 1 15 ARG 15 15 15 ARG ARG A . n A 1 16 MET 16 16 16 MET MET A . n A 1 17 PRO 17 17 17 PRO PRO A . n A 1 18 SER 18 18 18 SER SER A . n A 1 19 ILE 19 19 19 ILE ILE A . n A 1 20 ARG 20 20 20 ARG ARG A . n A 1 21 GLU 21 21 21 GLU GLU A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 LEU 23 23 23 LEU LEU A . n A 1 24 LYS 24 24 24 LYS LYS A . n A 1 25 GLU 25 25 25 GLU GLU A . n A 1 26 ARG 26 26 26 ARG ARG A . n A 1 27 GLY 27 27 27 GLY GLY A . n A 1 28 VAL 28 28 28 VAL VAL A . n A 1 29 ASP 29 29 29 ASP ASP A . n A 1 30 MET 30 30 30 MET MET A . n A 1 31 ALA 31 31 31 ALA ALA A . n A 1 32 ARG 32 32 32 ARG ARG A . n A 1 33 LEU 33 33 33 LEU LEU A . n A 1 34 GLY 34 34 34 GLY GLY A . n A 1 35 PRO 35 35 35 PRO PRO A . n A 1 36 GLU 36 36 36 GLU GLU A . n A 1 37 TRP 37 37 ? ? ? A . n A 1 38 SER 38 38 ? ? ? A . n A 1 39 GLN 39 39 ? ? ? A . n A 1 40 PRO 40 40 ? ? ? A . n A 1 41 MET 41 41 ? ? ? A . n A 1 42 LYS 42 42 ? ? ? A . n A 1 43 ARG 43 43 ? ? ? A . n A 1 44 LEU 44 44 ? ? ? A . n A 1 45 THR 45 45 ? ? ? A . n A 1 46 LEU 46 46 ? ? ? A . n A 1 47 GLY 47 47 ? ? ? A . n A 1 48 ASN 48 48 ? ? ? A . n A 1 49 THR 49 49 ? ? ? A . n A 1 50 THR 50 50 ? ? ? A . n A 1 51 SER 51 51 ? ? ? A . n A 1 52 SER 52 52 ? ? ? A . n A 1 53 VAL 53 53 ? ? ? A . n A 1 54 ILE 54 54 54 ILE ILE A . n A 1 55 LEU 55 55 55 LEU LEU A . n A 1 56 THR 56 56 56 THR THR A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 TYR 58 58 58 TYR TYR A . n A 1 59 MET 59 59 59 MET MET A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 THR 61 61 61 THR THR A . n A 1 62 GLN 62 62 62 GLN GLN A . n A 1 63 TYR 63 63 63 TYR TYR A . n A 1 64 TYR 64 64 64 TYR TYR A . n A 1 65 GLY 65 65 65 GLY GLY A . n A 1 66 GLU 66 66 66 GLU GLU A . n A 1 67 ILE 67 67 67 ILE ILE A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 ILE 69 69 69 ILE ILE A . n A 1 70 GLY 70 70 70 GLY GLY A . n A 1 71 THR 71 71 71 THR THR A . n A 1 72 PRO 72 72 72 PRO PRO A . n A 1 73 PRO 73 73 73 PRO PRO A . n A 1 74 GLN 74 74 74 GLN GLN A . n A 1 75 THR 75 75 75 THR THR A . n A 1 76 PHE 76 76 76 PHE PHE A . n A 1 77 LYS 77 77 77 LYS LYS A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 VAL 79 79 79 VAL VAL A . n A 1 80 PHE 80 80 80 PHE PHE A . n A 1 81 ASP 81 81 81 ASP ASP A . n A 1 82 THR 82 82 82 THR THR A . n A 1 83 GLY 83 83 83 GLY GLY A . n A 1 84 SER 84 84 84 SER SER A . n A 1 85 SER 85 85 85 SER SER A . n A 1 86 ASN 86 86 86 ASN ASN A . n A 1 87 VAL 87 87 87 VAL VAL A . n A 1 88 TRP 88 88 88 TRP TRP A . n A 1 89 VAL 89 89 89 VAL VAL A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 SER 91 91 91 SER SER A . n A 1 92 SER 92 92 92 SER SER A . n A 1 93 LYS 93 93 93 LYS LYS A . n A 1 94 CYS 94 94 94 CYS CYS A . n A 1 95 SER 95 95 95 SER SER A . n A 1 96 ARG 96 96 96 ARG ARG A . n A 1 97 LEU 97 97 97 LEU LEU A . n A 1 98 TYR 98 98 98 TYR TYR A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 ALA 100 100 100 ALA ALA A . n A 1 101 CYS 101 101 101 CYS CYS A . n A 1 102 VAL 102 102 102 VAL VAL A . n A 1 103 TYR 103 103 103 TYR TYR A . n A 1 104 HIS 104 104 104 HIS HIS A . n A 1 105 LYS 105 105 105 LYS LYS A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 PHE 107 107 107 PHE PHE A . n A 1 108 ASP 108 108 108 ASP ASP A . n A 1 109 ALA 109 109 109 ALA ALA A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 ASP 111 111 111 ASP ASP A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 SER 113 113 113 SER SER A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 TYR 115 115 115 TYR TYR A . n A 1 116 LYS 116 116 116 LYS LYS A . n A 1 117 HIS 117 117 117 HIS HIS A . n A 1 118 ASN 118 118 118 ASN ASN A . n A 1 119 GLY 119 119 119 GLY GLY A . n A 1 120 THR 120 120 120 THR THR A . n A 1 121 GLU 121 121 121 GLU GLU A . n A 1 122 LEU 122 122 122 LEU LEU A . n A 1 123 THR 123 123 123 THR THR A . n A 1 124 LEU 124 124 124 LEU LEU A . n A 1 125 ARG 125 125 125 ARG ARG A . n A 1 126 TYR 126 126 126 TYR TYR A . n A 1 127 SER 127 127 127 SER SER A . n A 1 128 THR 128 128 128 THR THR A . n A 1 129 GLY 129 129 129 GLY GLY A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 VAL 131 131 131 VAL VAL A . n A 1 132 SER 132 132 132 SER SER A . n A 1 133 GLY 133 133 133 GLY GLY A . n A 1 134 PHE 134 134 134 PHE PHE A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 SER 136 136 136 SER SER A . n A 1 137 GLN 137 137 137 GLN GLN A . n A 1 138 ASP 138 138 138 ASP ASP A . n A 1 139 ILE 139 139 139 ILE ILE A . n A 1 140 ILE 140 140 140 ILE ILE A . n A 1 141 THR 141 141 141 THR THR A . n A 1 142 VAL 142 142 142 VAL VAL A . n A 1 143 GLY 143 143 143 GLY GLY A . n A 1 144 GLY 144 144 144 GLY GLY A . n A 1 145 ILE 145 145 145 ILE ILE A . n A 1 146 THR 146 146 146 THR THR A . n A 1 147 VAL 147 147 147 VAL VAL A . n A 1 148 THR 148 148 148 THR THR A . n A 1 149 GLN 149 149 149 GLN GLN A . n A 1 150 MET 150 150 150 MET MET A . n A 1 151 PHE 151 151 151 PHE PHE A . n A 1 152 GLY 152 152 152 GLY GLY A . n A 1 153 GLU 153 153 153 GLU GLU A . n A 1 154 VAL 154 154 154 VAL VAL A . n A 1 155 THR 155 155 155 THR THR A . n A 1 156 GLU 156 156 156 GLU GLU A . n A 1 157 MET 157 157 157 MET MET A . n A 1 158 PRO 158 158 158 PRO PRO A . n A 1 159 ALA 159 159 159 ALA ALA A . n A 1 160 LEU 160 160 160 LEU LEU A . n A 1 161 PRO 161 161 161 PRO PRO A . n A 1 162 PHE 162 162 162 PHE PHE A . n A 1 163 MET 163 163 163 MET MET A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 ALA 165 165 165 ALA ALA A . n A 1 166 GLU 166 166 166 GLU GLU A . n A 1 167 PHE 167 167 167 PHE PHE A . n A 1 168 ASP 168 168 168 ASP ASP A . n A 1 169 GLY 169 169 169 GLY GLY A . n A 1 170 VAL 170 170 170 VAL VAL A . n A 1 171 VAL 171 171 171 VAL VAL A . n A 1 172 GLY 172 172 172 GLY GLY A . n A 1 173 MET 173 173 173 MET MET A . n A 1 174 GLY 174 174 174 GLY GLY A . n A 1 175 PHE 175 175 175 PHE PHE A . n A 1 176 ILE 176 176 176 ILE ILE A . n A 1 177 GLU 177 177 177 GLU GLU A . n A 1 178 GLN 178 178 178 GLN GLN A . n A 1 179 ALA 179 179 179 ALA ALA A . n A 1 180 ILE 180 180 180 ILE ILE A . n A 1 181 GLY 181 181 181 GLY GLY A . n A 1 182 ARG 182 182 182 ARG ARG A . n A 1 183 VAL 183 183 183 VAL VAL A . n A 1 184 THR 184 184 184 THR THR A . n A 1 185 PRO 185 185 185 PRO PRO A . n A 1 186 ILE 186 186 186 ILE ILE A . n A 1 187 PHE 187 187 187 PHE PHE A . n A 1 188 ASP 188 188 188 ASP ASP A . n A 1 189 ASN 189 189 189 ASN ASN A . n A 1 190 ILE 190 190 190 ILE ILE A . n A 1 191 ILE 191 191 191 ILE ILE A . n A 1 192 SER 192 192 192 SER SER A . n A 1 193 GLN 193 193 193 GLN GLN A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 VAL 195 195 195 VAL VAL A . n A 1 196 LEU 196 196 196 LEU LEU A . n A 1 197 LYS 197 197 197 LYS LYS A . n A 1 198 GLU 198 198 198 GLU GLU A . n A 1 199 ASP 199 199 199 ASP ASP A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 PHE 201 201 201 PHE PHE A . n A 1 202 SER 202 202 202 SER SER A . n A 1 203 PHE 203 203 203 PHE PHE A . n A 1 204 TYR 204 204 204 TYR TYR A . n A 1 205 TYR 205 205 205 TYR TYR A . n A 1 206 ASN 206 206 206 ASN ASN A . n A 1 207 ARG 207 207 207 ARG ARG A . n A 1 208 ASP 208 208 208 ASP ASP A . n A 1 209 SER 209 209 ? ? ? A . n A 1 210 GLU 210 210 ? ? ? A . n A 1 211 ASN 211 211 ? ? ? A . n A 1 212 SER 212 212 ? ? ? A . n A 1 213 GLN 213 213 ? ? ? A . n A 1 214 SER 214 214 ? ? ? A . n A 1 215 LEU 215 215 215 LEU LEU A . n A 1 216 GLY 216 216 216 GLY GLY A . n A 1 217 GLY 217 217 217 GLY GLY A . n A 1 218 GLN 218 218 218 GLN GLN A . n A 1 219 ILE 219 219 219 ILE ILE A . n A 1 220 VAL 220 220 220 VAL VAL A . n A 1 221 LEU 221 221 221 LEU LEU A . n A 1 222 GLY 222 222 222 GLY GLY A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 SER 224 224 224 SER SER A . n A 1 225 ASP 225 225 225 ASP ASP A . n A 1 226 PRO 226 226 226 PRO PRO A . n A 1 227 GLN 227 227 227 GLN GLN A . n A 1 228 HIS 228 228 228 HIS HIS A . n A 1 229 TYR 229 229 229 TYR TYR A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 GLY 231 231 231 GLY GLY A . n A 1 232 ASN 232 232 232 ASN ASN A . n A 1 233 PHE 233 233 233 PHE PHE A . n A 1 234 HIS 234 234 234 HIS HIS A . n A 1 235 TYR 235 235 235 TYR TYR A . n A 1 236 ILE 236 236 236 ILE ILE A . n A 1 237 ASN 237 237 237 ASN ASN A . n A 1 238 LEU 238 238 238 LEU LEU A . n A 1 239 ILE 239 239 239 ILE ILE A . n A 1 240 LYS 240 240 240 LYS LYS A . n A 1 241 THR 241 241 241 THR THR A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 TRP 244 244 244 TRP TRP A . n A 1 245 GLN 245 245 245 GLN GLN A . n A 1 246 ILE 246 246 246 ILE ILE A . n A 1 247 GLN 247 247 247 GLN GLN A . n A 1 248 MET 248 248 248 MET MET A . n A 1 249 LYS 249 249 249 LYS LYS A . n A 1 250 GLY 250 250 250 GLY GLY A . n A 1 251 VAL 251 251 251 VAL VAL A . n A 1 252 SER 252 252 252 SER SER A . n A 1 253 VAL 253 253 253 VAL VAL A . n A 1 254 GLY 254 254 254 GLY GLY A . n A 1 255 SER 255 255 255 SER SER A . n A 1 256 SER 256 256 256 SER SER A . n A 1 257 THR 257 257 257 THR THR A . n A 1 258 LEU 258 258 258 LEU LEU A . n A 1 259 LEU 259 259 259 LEU LEU A . n A 1 260 CYS 260 260 260 CYS CYS A . n A 1 261 GLU 261 261 261 GLU GLU A . n A 1 262 ASP 262 262 262 ASP ASP A . n A 1 263 GLY 263 263 263 GLY GLY A . n A 1 264 CYS 264 264 264 CYS CYS A . n A 1 265 LEU 265 265 265 LEU LEU A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 LEU 267 267 267 LEU LEU A . n A 1 268 VAL 268 268 268 VAL VAL A . n A 1 269 ASP 269 269 269 ASP ASP A . n A 1 270 THR 270 270 270 THR THR A . n A 1 271 GLY 271 271 271 GLY GLY A . n A 1 272 ALA 272 272 272 ALA ALA A . n A 1 273 SER 273 273 273 SER SER A . n A 1 274 TYR 274 274 274 TYR TYR A . n A 1 275 ILE 275 275 275 ILE ILE A . n A 1 276 SER 276 276 276 SER SER A . n A 1 277 GLY 277 277 277 GLY GLY A . n A 1 278 SER 278 278 278 SER SER A . n A 1 279 THR 279 279 279 THR THR A . n A 1 280 SER 280 280 280 SER SER A . n A 1 281 SER 281 281 281 SER SER A . n A 1 282 ILE 282 282 282 ILE ILE A . n A 1 283 GLU 283 283 283 GLU GLU A . n A 1 284 LYS 284 284 284 LYS LYS A . n A 1 285 LEU 285 285 285 LEU LEU A . n A 1 286 MET 286 286 286 MET MET A . n A 1 287 GLU 287 287 287 GLU GLU A . n A 1 288 ALA 288 288 288 ALA ALA A . n A 1 289 LEU 289 289 289 LEU LEU A . n A 1 290 GLY 290 290 290 GLY GLY A . n A 1 291 ALA 291 291 291 ALA ALA A . n A 1 292 LYS 292 292 292 LYS LYS A . n A 1 293 LYS 293 293 293 LYS LYS A . n A 1 294 ARG 294 294 294 ARG ARG A . n A 1 295 LEU 295 295 295 LEU LEU A . n A 1 296 PHE 296 296 296 PHE PHE A . n A 1 297 ASP 297 297 297 ASP ASP A . n A 1 298 TYR 298 298 298 TYR TYR A . n A 1 299 VAL 299 299 299 VAL VAL A . n A 1 300 VAL 300 300 300 VAL VAL A . n A 1 301 LYS 301 301 301 LYS LYS A . n A 1 302 CYS 302 302 302 CYS CYS A . n A 1 303 ASN 303 303 303 ASN ASN A . n A 1 304 GLU 304 304 304 GLU GLU A . n A 1 305 GLY 305 305 305 GLY GLY A . n A 1 306 PRO 306 306 306 PRO PRO A . n A 1 307 THR 307 307 307 THR THR A . n A 1 308 LEU 308 308 308 LEU LEU A . n A 1 309 PRO 309 309 309 PRO PRO A . n A 1 310 ASP 310 310 310 ASP ASP A . n A 1 311 ILE 311 311 311 ILE ILE A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 PHE 313 313 313 PHE PHE A . n A 1 314 HIS 314 314 314 HIS HIS A . n A 1 315 LEU 315 315 315 LEU LEU A . n A 1 316 GLY 316 316 316 GLY GLY A . n A 1 317 GLY 317 317 317 GLY GLY A . n A 1 318 LYS 318 318 318 LYS LYS A . n A 1 319 GLU 319 319 319 GLU GLU A . n A 1 320 TYR 320 320 320 TYR TYR A . n A 1 321 THR 321 321 321 THR THR A . n A 1 322 LEU 322 322 322 LEU LEU A . n A 1 323 THR 323 323 323 THR THR A . n A 1 324 SER 324 324 324 SER SER A . n A 1 325 ALA 325 325 325 ALA ALA A . n A 1 326 ASP 326 326 326 ASP ASP A . n A 1 327 TYR 327 327 327 TYR TYR A . n A 1 328 VAL 328 328 328 VAL VAL A . n A 1 329 PHE 329 329 329 PHE PHE A . n A 1 330 GLN 330 330 ? ? ? A . n A 1 331 GLU 331 331 ? ? ? A . n A 1 332 SER 332 332 ? ? ? A . n A 1 333 TYR 333 333 ? ? ? A . n A 1 334 SER 334 334 ? ? ? A . n A 1 335 SER 335 335 ? ? ? A . n A 1 336 LYS 336 336 336 LYS LYS A . n A 1 337 LYS 337 337 337 LYS LYS A . n A 1 338 LEU 338 338 338 LEU LEU A . n A 1 339 CYS 339 339 339 CYS CYS A . n A 1 340 THR 340 340 340 THR THR A . n A 1 341 LEU 341 341 341 LEU LEU A . n A 1 342 ALA 342 342 342 ALA ALA A . n A 1 343 ILE 343 343 343 ILE ILE A . n A 1 344 HIS 344 344 344 HIS HIS A . n A 1 345 ALA 345 345 345 ALA ALA A . n A 1 346 MET 346 346 346 MET MET A . n A 1 347 ASP 347 347 347 ASP ASP A . n A 1 348 ILE 348 348 348 ILE ILE A . n A 1 349 PRO 349 349 349 PRO PRO A . n A 1 350 PRO 350 350 350 PRO PRO A . n A 1 351 PRO 351 351 351 PRO PRO A . n A 1 352 THR 352 352 352 THR THR A . n A 1 353 GLY 353 353 353 GLY GLY A . n A 1 354 PRO 354 354 354 PRO PRO A . n A 1 355 THR 355 355 355 THR THR A . n A 1 356 TRP 356 356 356 TRP TRP A . n A 1 357 ALA 357 357 357 ALA ALA A . n A 1 358 LEU 358 358 358 LEU LEU A . n A 1 359 GLY 359 359 359 GLY GLY A . n A 1 360 ALA 360 360 360 ALA ALA A . n A 1 361 THR 361 361 361 THR THR A . n A 1 362 PHE 362 362 362 PHE PHE A . n A 1 363 ILE 363 363 363 ILE ILE A . n A 1 364 ARG 364 364 364 ARG ARG A . n A 1 365 LYS 365 365 365 LYS LYS A . n A 1 366 PHE 366 366 366 PHE PHE A . n A 1 367 TYR 367 367 367 TYR TYR A . n A 1 368 THR 368 368 368 THR THR A . n A 1 369 GLU 369 369 369 GLU GLU A . n A 1 370 PHE 370 370 370 PHE PHE A . n A 1 371 ASP 371 371 371 ASP ASP A . n A 1 372 ARG 372 372 372 ARG ARG A . n A 1 373 ARG 373 373 373 ARG ARG A . n A 1 374 ASN 374 374 374 ASN ASN A . n A 1 375 ASN 375 375 375 ASN ASN A . n A 1 376 ARG 376 376 376 ARG ARG A . n A 1 377 ILE 377 377 377 ILE ILE A . n A 1 378 GLY 378 378 378 GLY GLY A . n A 1 379 PHE 379 379 379 PHE PHE A . n A 1 380 ALA 380 380 380 ALA ALA A . n A 1 381 LEU 381 381 381 LEU LEU A . n A 1 382 ALA 382 382 382 ALA ALA A . n A 1 383 ARG 383 383 383 ARG ARG A . 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 B 2 SO4 1 1384 1384 SO4 SO4 A . C 2 SO4 1 1385 1385 SO4 SO4 A . D 2 SO4 1 1386 1386 SO4 SO4 A . E 2 SO4 1 1387 1387 SO4 SO4 A . F 2 SO4 1 1388 1388 SO4 SO4 A . G 3 NAG 1 1389 1389 NAG NAG A . H 4 FUC 2 1390 1390 FUC FUC A . I 3 NAG 3 1391 1391 NAG NAG A . J 5 BMA 4 1392 1392 BMA BMA A . K 6 HOH 1 2001 2001 HOH HOH A . K 6 HOH 2 2002 2002 HOH HOH A . K 6 HOH 3 2003 2003 HOH HOH A . K 6 HOH 4 2004 2004 HOH HOH A . K 6 HOH 5 2005 2005 HOH HOH A . K 6 HOH 6 2006 2006 HOH HOH A . K 6 HOH 7 2007 2007 HOH HOH A . K 6 HOH 8 2008 2008 HOH HOH A . K 6 HOH 9 2009 2009 HOH HOH A . # _pdbx_struct_mod_residue.id 1 _pdbx_struct_mod_residue.label_asym_id A _pdbx_struct_mod_residue.label_comp_id ASN _pdbx_struct_mod_residue.label_seq_id 118 _pdbx_struct_mod_residue.auth_asym_id A _pdbx_struct_mod_residue.auth_comp_id ASN _pdbx_struct_mod_residue.auth_seq_id 118 _pdbx_struct_mod_residue.PDB_ins_code ? _pdbx_struct_mod_residue.parent_comp_id ASN _pdbx_struct_mod_residue.details 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1,2 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K # 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)' 5980 ? 1 MORE -118.8 ? 1 'SSA (A^2)' 30840 ? # 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' 6_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 # _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 2013-03-20 # _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 -20.9138 _pdbx_refine_tls.origin_y 2.2415 _pdbx_refine_tls.origin_z 12.8802 _pdbx_refine_tls.T[1][1] 0.6258 _pdbx_refine_tls.T[2][2] 0.6553 _pdbx_refine_tls.T[3][3] 0.8953 _pdbx_refine_tls.T[1][2] 0.0697 _pdbx_refine_tls.T[1][3] -0.1099 _pdbx_refine_tls.T[2][3] -0.0076 _pdbx_refine_tls.L[1][1] 1.6065 _pdbx_refine_tls.L[2][2] 6.4287 _pdbx_refine_tls.L[3][3] 1.9469 _pdbx_refine_tls.L[1][2] 0.7297 _pdbx_refine_tls.L[1][3] 0.7883 _pdbx_refine_tls.L[2][3] 1.7963 _pdbx_refine_tls.S[1][1] 0.2378 _pdbx_refine_tls.S[1][2] -0.1073 _pdbx_refine_tls.S[1][3] -1.1690 _pdbx_refine_tls.S[2][1] -0.0125 _pdbx_refine_tls.S[2][2] 0.1707 _pdbx_refine_tls.S[2][3] -0.2994 _pdbx_refine_tls.S[3][1] 0.2193 _pdbx_refine_tls.S[3][2] 0.1791 _pdbx_refine_tls.S[3][3] -0.4086 # _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 A _pdbx_refine_tls_group.beg_auth_seq_id 6 _pdbx_refine_tls_group.beg_label_asym_id ? _pdbx_refine_tls_group.beg_label_seq_id ? _pdbx_refine_tls_group.end_auth_asym_id A _pdbx_refine_tls_group.end_auth_seq_id 383 _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 ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal REFMAC refinement 5.5.0072 ? 1 MOSFLM 'data reduction' . ? 2 CCP4 'data scaling' . ? 3 CCP4 phasing . ? 4 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 C _pdbx_validate_rmsd_angle.auth_asym_id_1 A _pdbx_validate_rmsd_angle.auth_comp_id_1 THR _pdbx_validate_rmsd_angle.auth_seq_id_1 71 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 N _pdbx_validate_rmsd_angle.auth_asym_id_2 A _pdbx_validate_rmsd_angle.auth_comp_id_2 PRO _pdbx_validate_rmsd_angle.auth_seq_id_2 72 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 CD _pdbx_validate_rmsd_angle.auth_asym_id_3 A _pdbx_validate_rmsd_angle.auth_comp_id_3 PRO _pdbx_validate_rmsd_angle.auth_seq_id_3 72 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 111.02 _pdbx_validate_rmsd_angle.angle_target_value 128.40 _pdbx_validate_rmsd_angle.angle_deviation -17.38 _pdbx_validate_rmsd_angle.angle_standard_deviation 2.10 _pdbx_validate_rmsd_angle.linker_flag Y # 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 PRO A 35 ? ? -63.85 6.06 2 1 THR A 56 ? ? -168.45 109.61 3 1 PRO A 72 ? ? 17.03 127.47 4 1 ARG A 96 ? ? 52.90 -137.86 5 1 ASN A 118 ? ? -144.06 -67.61 6 1 LEU A 160 ? ? -56.39 -72.13 7 1 GLN A 178 ? ? -99.32 31.91 8 1 ILE A 186 ? ? -36.24 -36.45 9 1 LEU A 258 ? ? -97.15 -62.31 10 1 ALA A 342 ? ? -96.88 34.84 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 THR _pdbx_validate_peptide_omega.auth_asym_id_1 A _pdbx_validate_peptide_omega.auth_seq_id_1 71 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 PRO _pdbx_validate_peptide_omega.auth_asym_id_2 A _pdbx_validate_peptide_omega.auth_seq_id_2 72 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -104.48 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A LEU 1 ? A LEU 1 2 1 Y 1 A PRO 2 ? A PRO 2 3 1 Y 1 A THR 3 ? A THR 3 4 1 Y 1 A ASP 4 ? A ASP 4 5 1 Y 1 A THR 5 ? A THR 5 6 1 Y 1 A TRP 37 ? A TRP 37 7 1 Y 1 A SER 38 ? A SER 38 8 1 Y 1 A GLN 39 ? A GLN 39 9 1 Y 1 A PRO 40 ? A PRO 40 10 1 Y 1 A MET 41 ? A MET 41 11 1 Y 1 A LYS 42 ? A LYS 42 12 1 Y 1 A ARG 43 ? A ARG 43 13 1 Y 1 A LEU 44 ? A LEU 44 14 1 Y 1 A THR 45 ? A THR 45 15 1 Y 1 A LEU 46 ? A LEU 46 16 1 Y 1 A GLY 47 ? A GLY 47 17 1 Y 1 A ASN 48 ? A ASN 48 18 1 Y 1 A THR 49 ? A THR 49 19 1 Y 1 A THR 50 ? A THR 50 20 1 Y 1 A SER 51 ? A SER 51 21 1 Y 1 A SER 52 ? A SER 52 22 1 Y 1 A VAL 53 ? A VAL 53 23 1 Y 1 A SER 209 ? A SER 209 24 1 Y 1 A GLU 210 ? A GLU 210 25 1 Y 1 A ASN 211 ? A ASN 211 26 1 Y 1 A SER 212 ? A SER 212 27 1 Y 1 A GLN 213 ? A GLN 213 28 1 Y 1 A SER 214 ? A SER 214 29 1 Y 1 A GLN 330 ? A GLN 330 30 1 Y 1 A GLU 331 ? A GLU 331 31 1 Y 1 A SER 332 ? A SER 332 32 1 Y 1 A TYR 333 ? A TYR 333 33 1 Y 1 A SER 334 ? A SER 334 34 1 Y 1 A SER 335 ? A SER 335 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'SULFATE ION' SO4 3 N-ACETYL-D-GLUCOSAMINE NAG 4 ALPHA-L-FUCOSE FUC 5 BETA-D-MANNOSE BMA 6 water HOH #