data_4JTV # _entry.id 4JTV # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4JTV RCSB RCSB078497 WWPDB D_1000078497 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4JTX . unspecified PDB 4JU0 . unspecified PDB 4JUG . unspecified PDB 4JUH . unspecified PDB 4JUJ . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4JTV _pdbx_database_status.recvd_initial_deposition_date 2013-03-24 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.methods_development_category ? _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, W.' 1 'Shi, Y.' 2 'Qi, J.' 3 'Gao, F.' 4 'Li, Q.' 5 'Fan, Z.' 6 'Yan, J.' 7 'Gao, G.F.' 8 # _citation.id primary _citation.title ;Molecular basis of the receptor binding specificity switch of the hemagglutinins from both the 1918 and 2009 pandemic influenza A viruses by a D225G substitution ; _citation.journal_abbrev J.Virol. _citation.journal_volume 87 _citation.page_first 5949 _citation.page_last 5958 _citation.year 2013 _citation.journal_id_ASTM JOVIAM _citation.country US _citation.journal_id_ISSN 0022-538X _citation.journal_id_CSD 0825 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23514882 _citation.pdbx_database_id_DOI 10.1128/JVI.00545-13 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, W.' 1 primary 'Shi, Y.' 2 primary 'Qi, J.' 3 primary 'Gao, F.' 4 primary 'Li, Q.' 5 primary 'Fan, Z.' 6 primary 'Yan, J.' 7 primary 'Gao, G.F.' 8 # _cell.entry_id 4JTV _cell.length_a 66.722 _cell.length_b 117.321 _cell.length_c 117.393 _cell.angle_alpha 61.78 _cell.angle_beta 81.82 _cell.angle_gamma 77.42 _cell.Z_PDB 6 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4JTV _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? # 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 Hemagglutinin 35719.320 6 ? ? 'UNP residues 18-338' ? 2 polymer man Hemagglutinin 18560.566 6 ? ? 'UNP residues 345-506' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 14 ? ? ? ? 4 non-polymer man 'O-SIALIC ACID' 309.270 6 ? ? ? ? 5 non-polymer man BETA-D-GALACTOSE 180.156 7 ? ? ? ? 6 water nat water 18.015 274 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIV ETPSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPK LSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNADTYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKI TFEATGNLVVPRYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRN I ; ;DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIV ETPSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPK LSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNADTYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKI TFEATGNLVVPRYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRN I ; A,C,E,G,I,K ? 2 'polypeptide(L)' no no ;GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDEITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYP KY ; ;GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDEITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYP KY ; B,D,F,H,J,L ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 THR n 1 3 LEU n 1 4 CYS n 1 5 ILE n 1 6 GLY n 1 7 TYR n 1 8 HIS n 1 9 ALA n 1 10 ASN n 1 11 ASN n 1 12 SER n 1 13 THR n 1 14 ASP n 1 15 THR n 1 16 VAL n 1 17 ASP n 1 18 THR n 1 19 VAL n 1 20 LEU n 1 21 GLU n 1 22 LYS n 1 23 ASN n 1 24 VAL n 1 25 THR n 1 26 VAL n 1 27 THR n 1 28 HIS n 1 29 SER n 1 30 VAL n 1 31 ASN n 1 32 LEU n 1 33 LEU n 1 34 GLU n 1 35 ASP n 1 36 LYS n 1 37 HIS n 1 38 ASN n 1 39 GLY n 1 40 LYS n 1 41 LEU n 1 42 CYS n 1 43 LYS n 1 44 LEU n 1 45 ARG n 1 46 GLY n 1 47 VAL n 1 48 ALA n 1 49 PRO n 1 50 LEU n 1 51 HIS n 1 52 LEU n 1 53 GLY n 1 54 LYS n 1 55 CYS n 1 56 ASN n 1 57 ILE n 1 58 ALA n 1 59 GLY n 1 60 TRP n 1 61 ILE n 1 62 LEU n 1 63 GLY n 1 64 ASN n 1 65 PRO n 1 66 GLU n 1 67 CYS n 1 68 GLU n 1 69 SER n 1 70 LEU n 1 71 SER n 1 72 THR n 1 73 ALA n 1 74 SER n 1 75 SER n 1 76 TRP n 1 77 SER n 1 78 TYR n 1 79 ILE n 1 80 VAL n 1 81 GLU n 1 82 THR n 1 83 PRO n 1 84 SER n 1 85 SER n 1 86 ASP n 1 87 ASN n 1 88 GLY n 1 89 THR n 1 90 CYS n 1 91 TYR n 1 92 PRO n 1 93 GLY n 1 94 ASP n 1 95 PHE n 1 96 ILE n 1 97 ASP n 1 98 TYR n 1 99 GLU n 1 100 GLU n 1 101 LEU n 1 102 ARG n 1 103 GLU n 1 104 GLN n 1 105 LEU n 1 106 SER n 1 107 SER n 1 108 VAL n 1 109 SER n 1 110 SER n 1 111 PHE n 1 112 GLU n 1 113 ARG n 1 114 PHE n 1 115 GLU n 1 116 ILE n 1 117 PHE n 1 118 PRO n 1 119 LYS n 1 120 THR n 1 121 SER n 1 122 SER n 1 123 TRP n 1 124 PRO n 1 125 ASN n 1 126 HIS n 1 127 ASP n 1 128 SER n 1 129 ASN n 1 130 LYS n 1 131 GLY n 1 132 VAL n 1 133 THR n 1 134 ALA n 1 135 ALA n 1 136 CYS n 1 137 PRO n 1 138 HIS n 1 139 ALA n 1 140 GLY n 1 141 ALA n 1 142 LYS n 1 143 SER n 1 144 PHE n 1 145 TYR n 1 146 LYS n 1 147 ASN n 1 148 LEU n 1 149 ILE n 1 150 TRP n 1 151 LEU n 1 152 VAL n 1 153 LYS n 1 154 LYS n 1 155 GLY n 1 156 ASN n 1 157 SER n 1 158 TYR n 1 159 PRO n 1 160 LYS n 1 161 LEU n 1 162 SER n 1 163 LYS n 1 164 SER n 1 165 TYR n 1 166 ILE n 1 167 ASN n 1 168 ASP n 1 169 LYS n 1 170 GLY n 1 171 LYS n 1 172 GLU n 1 173 VAL n 1 174 LEU n 1 175 VAL n 1 176 LEU n 1 177 TRP n 1 178 GLY n 1 179 ILE n 1 180 HIS n 1 181 HIS n 1 182 PRO n 1 183 SER n 1 184 THR n 1 185 SER n 1 186 ALA n 1 187 ASP n 1 188 GLN n 1 189 GLN n 1 190 SER n 1 191 LEU n 1 192 TYR n 1 193 GLN n 1 194 ASN n 1 195 ALA n 1 196 ASP n 1 197 THR n 1 198 TYR n 1 199 VAL n 1 200 PHE n 1 201 VAL n 1 202 GLY n 1 203 SER n 1 204 SER n 1 205 ARG n 1 206 TYR n 1 207 SER n 1 208 LYS n 1 209 LYS n 1 210 PHE n 1 211 LYS n 1 212 PRO n 1 213 GLU n 1 214 ILE n 1 215 ALA n 1 216 ILE n 1 217 ARG n 1 218 PRO n 1 219 LYS n 1 220 VAL n 1 221 ARG n 1 222 ASP n 1 223 GLN n 1 224 GLU n 1 225 GLY n 1 226 ARG n 1 227 MET n 1 228 ASN n 1 229 TYR n 1 230 TYR n 1 231 TRP n 1 232 THR n 1 233 LEU n 1 234 VAL n 1 235 GLU n 1 236 PRO n 1 237 GLY n 1 238 ASP n 1 239 LYS n 1 240 ILE n 1 241 THR n 1 242 PHE n 1 243 GLU n 1 244 ALA n 1 245 THR n 1 246 GLY n 1 247 ASN n 1 248 LEU n 1 249 VAL n 1 250 VAL n 1 251 PRO n 1 252 ARG n 1 253 TYR n 1 254 ALA n 1 255 PHE n 1 256 ALA n 1 257 MET n 1 258 GLU n 1 259 ARG n 1 260 ASN n 1 261 ALA n 1 262 GLY n 1 263 SER n 1 264 GLY n 1 265 ILE n 1 266 ILE n 1 267 ILE n 1 268 SER n 1 269 ASP n 1 270 THR n 1 271 PRO n 1 272 VAL n 1 273 HIS n 1 274 ASP n 1 275 CYS n 1 276 ASN n 1 277 THR n 1 278 THR n 1 279 CYS n 1 280 GLN n 1 281 THR n 1 282 PRO n 1 283 LYS n 1 284 GLY n 1 285 ALA n 1 286 ILE n 1 287 ASN n 1 288 THR n 1 289 SER n 1 290 LEU n 1 291 PRO n 1 292 PHE n 1 293 GLN n 1 294 ASN n 1 295 ILE n 1 296 HIS n 1 297 PRO n 1 298 ILE n 1 299 THR n 1 300 ILE n 1 301 GLY n 1 302 LYS n 1 303 CYS n 1 304 PRO n 1 305 LYS n 1 306 TYR n 1 307 VAL n 1 308 LYS n 1 309 SER n 1 310 THR n 1 311 LYS n 1 312 LEU n 1 313 ARG n 1 314 LEU n 1 315 ALA n 1 316 THR n 1 317 GLY n 1 318 LEU n 1 319 ARG n 1 320 ASN n 1 321 ILE n 2 1 GLY n 2 2 LEU n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 ILE n 2 11 GLU n 2 12 GLY n 2 13 GLY n 2 14 TRP n 2 15 THR n 2 16 GLY n 2 17 MET n 2 18 VAL n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 TYR n 2 25 HIS n 2 26 HIS n 2 27 GLN n 2 28 ASN n 2 29 GLU n 2 30 GLN n 2 31 GLY n 2 32 SER n 2 33 GLY n 2 34 TYR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 LEU n 2 39 LYS n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 ASN n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLU n 2 48 ILE n 2 49 THR n 2 50 ASN n 2 51 LYS n 2 52 VAL n 2 53 ASN n 2 54 SER n 2 55 VAL n 2 56 ILE n 2 57 GLU n 2 58 LYS n 2 59 MET n 2 60 ASN n 2 61 THR n 2 62 GLN n 2 63 PHE n 2 64 THR n 2 65 ALA n 2 66 VAL n 2 67 GLY n 2 68 LYS n 2 69 GLU n 2 70 PHE n 2 71 ASN n 2 72 HIS n 2 73 LEU n 2 74 GLU n 2 75 LYS n 2 76 ARG n 2 77 ILE n 2 78 GLU n 2 79 ASN n 2 80 LEU n 2 81 ASN n 2 82 LYS n 2 83 LYS n 2 84 VAL n 2 85 ASP n 2 86 ASP n 2 87 GLY n 2 88 PHE n 2 89 LEU n 2 90 ASP n 2 91 ILE n 2 92 TRP n 2 93 THR n 2 94 TYR n 2 95 ASN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 LEU n 2 102 LEU n 2 103 GLU n 2 104 ASN n 2 105 GLU n 2 106 ARG n 2 107 THR n 2 108 LEU n 2 109 ASP n 2 110 TYR n 2 111 HIS n 2 112 ASP n 2 113 SER n 2 114 ASN n 2 115 VAL n 2 116 LYS n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 LYS n 2 122 VAL n 2 123 ARG n 2 124 SER n 2 125 GLN n 2 126 LEU n 2 127 LYS n 2 128 ASN n 2 129 ASN n 2 130 ALA n 2 131 LYS n 2 132 GLU n 2 133 ILE n 2 134 GLY n 2 135 ASN n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 PHE n 2 141 TYR n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASN n 2 147 THR n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 VAL n 2 153 LYS n 2 154 ASN n 2 155 GLY n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 TYR n 2 160 PRO n 2 161 LYS n 2 162 TYR n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? ? ? HA ? 'A/California/04/2009 H1N1' ? ? ? ? 'Influenza A virus' 641501 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? baculovirus ? ? ? pFastBac1 ? ? 2 1 sample ? ? ? ? ? HA ? 'A/California/04/2009 H1N1' ? ? ? ? 'Influenza A virus' 641501 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? baculovirus ? ? ? pFastBac1 ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP C3W5S1_I09A0 C3W5S1 1 ;DTLCIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDKHNGKLCKLRGVAPLHLGKCNIAGWILGNPECESLSTASSWSYIV ETPSSDNGTCYPGDFIDYEELREQLSSVSSFERFEIFPKTSSWPNHDSNKGVTAACPHAGAKSFYKNLIWLVKKGNSYPK LSKSYINDKGKEVLVLWGIHHPSTSADQQSLYQNADTYVFVGSSRYSKKFKPEIAIRPKVRDQEGRMNYYWTLVEPGDKI TFEATGNLVVPRYAFAMERNAGSGIIISDTPVHDCNTTCQTPKGAINTSLPFQNIHPITIGKCPKYVKSTKLRLATGLRN I ; 18 ? 2 UNP C3W5S1_I09A0 C3W5S1 2 ;GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDEITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENL NKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYP KY ; 345 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4JTV A 1 ? 321 ? C3W5S1 18 ? 338 ? 7 327 2 2 4JTV B 1 ? 162 ? C3W5S1 345 ? 506 ? 1 162 3 1 4JTV C 1 ? 321 ? C3W5S1 18 ? 338 ? 7 327 4 2 4JTV D 1 ? 162 ? C3W5S1 345 ? 506 ? 1 162 5 1 4JTV E 1 ? 321 ? C3W5S1 18 ? 338 ? 7 327 6 2 4JTV F 1 ? 162 ? C3W5S1 345 ? 506 ? 1 162 7 1 4JTV G 1 ? 321 ? C3W5S1 18 ? 338 ? 7 327 8 2 4JTV H 1 ? 162 ? C3W5S1 345 ? 506 ? 1 162 9 1 4JTV I 1 ? 321 ? C3W5S1 18 ? 338 ? 7 327 10 2 4JTV J 1 ? 162 ? C3W5S1 345 ? 506 ? 1 162 11 1 4JTV K 1 ? 321 ? C3W5S1 18 ? 338 ? 7 327 12 2 4JTV L 1 ? 162 ? C3W5S1 345 ? 506 ? 1 162 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GAL D-saccharide . BETA-D-GALACTOSE ? 'C6 H12 O6' 180.156 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 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 SIA non-polymer . 'O-SIALIC ACID' ? 'C11 H19 N O9' 309.270 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4JTV _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.42 _exptl_crystal.density_percent_sol 49.26 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pdbx_details '10% PEG6000, 5% MPD, 0.1M MES, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K' _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 225 mm CCD' _diffrn_detector.pdbx_collection_date 2010-03-10 _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 GRAPHITE _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRF BEAMLINE BL17U' _diffrn_source.pdbx_synchrotron_site SSRF _diffrn_source.pdbx_synchrotron_beamline BL17U _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0000 # _reflns.entry_id 4JTV _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F 2.0 _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.997 _reflns.number_obs 53767 _reflns.number_all 53767 _reflns.percent_possible_obs 88.8 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 3.00 _reflns_shell.d_res_low 3.11 _reflns_shell.percent_possible_all 59.9 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.number_possible ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4JTV _refine.ls_number_reflns_obs 50057 _refine.ls_number_reflns_all 50057 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.08 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 38.391 _refine.ls_d_res_high 2.997 _refine.ls_percent_reflns_obs 81.54 _refine.ls_R_factor_obs 0.2264 _refine.ls_R_factor_all 0.2264 _refine.ls_R_factor_R_work 0.2239 _refine.ls_R_factor_R_free 0.2754 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.01 _refine.ls_number_reflns_R_free 2509 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 84.6187 _refine.aniso_B[1][1] -23.9705 _refine.aniso_B[2][2] 41.2079 _refine.aniso_B[3][3] -17.2374 _refine.aniso_B[1][2] 5.1518 _refine.aniso_B[1][3] -7.7315 _refine.aniso_B[2][3] 32.3247 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.310 _refine.solvent_model_param_bsol 47.391 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 3AL4 _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.39 _refine.overall_FOM_work_R_set 0.7640 _refine.B_iso_max 362.750 _refine.B_iso_min 24.340 _refine.pdbx_overall_phase_error 30.5400 _refine.occupancy_max 1.000 _refine.occupancy_min 1.000 _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_redundancy_reflns_obs ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.pdbx_TLS_residual_ADP_flag ? _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 22861 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 393 _refine_hist.number_atoms_solvent 274 _refine_hist.number_atoms_total 23528 _refine_hist.d_res_high 2.997 _refine_hist.d_res_low 38.391 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' f_bond_d 23857 0.011 ? ? ? 'X-RAY DIFFRACTION' f_angle_d 32313 1.135 ? ? ? 'X-RAY DIFFRACTION' f_chiral_restr 3542 0.138 ? ? ? 'X-RAY DIFFRACTION' f_plane_restr 4126 0.004 ? ? ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 8623 21.110 ? ? ? # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.redundancy_reflns_obs 2.9972 3.0549 18 33.0000 1068 . 0.3341 0.3492 . 55 . 1123 . 'X-RAY DIFFRACTION' . 3.0549 3.1172 18 53.0000 1695 . 0.3080 0.4305 . 89 . 1784 . 'X-RAY DIFFRACTION' . 3.1172 3.1849 18 60.0000 1976 . 0.3025 0.3851 . 99 . 2075 . 'X-RAY DIFFRACTION' . 3.1849 3.2590 18 63.0000 2043 . 0.3005 0.3678 . 103 . 2146 . 'X-RAY DIFFRACTION' . 3.2590 3.3404 18 70.0000 2292 . 0.2865 0.3464 . 126 . 2418 . 'X-RAY DIFFRACTION' . 3.3404 3.4307 18 74.0000 2335 . 0.2711 0.3107 . 130 . 2465 . 'X-RAY DIFFRACTION' . 3.4307 3.5316 18 79.0000 2580 . 0.2638 0.3284 . 143 . 2723 . 'X-RAY DIFFRACTION' . 3.5316 3.6455 18 84.0000 2698 . 0.2417 0.3168 . 153 . 2851 . 'X-RAY DIFFRACTION' . 3.6455 3.7757 18 89.0000 2880 . 0.2373 0.2660 . 167 . 3047 . 'X-RAY DIFFRACTION' . 3.7757 3.9267 18 91.0000 2953 . 0.2181 0.3246 . 156 . 3109 . 'X-RAY DIFFRACTION' . 3.9267 4.1052 18 92.0000 2956 . 0.2067 0.2235 . 134 . 3090 . 'X-RAY DIFFRACTION' . 4.1052 4.3214 18 94.0000 3086 . 0.1955 0.2369 . 172 . 3258 . 'X-RAY DIFFRACTION' . 4.3214 4.5917 18 97.0000 3096 . 0.1788 0.2361 . 179 . 3275 . 'X-RAY DIFFRACTION' . 4.5917 4.9456 18 97.0000 3128 . 0.1887 0.2517 . 158 . 3286 . 'X-RAY DIFFRACTION' . 4.9456 5.4420 18 97.0000 3189 . 0.1859 0.2619 . 147 . 3336 . 'X-RAY DIFFRACTION' . 5.4420 6.2266 18 98.0000 3166 . 0.2004 0.2317 . 171 . 3337 . 'X-RAY DIFFRACTION' . 6.2266 7.8339 18 99.0000 3215 . 0.2135 0.2623 . 163 . 3378 . 'X-RAY DIFFRACTION' . 7.8339 38.3937 18 98.0000 3192 . 0.2109 0.2300 . 164 . 3356 . 'X-RAY DIFFRACTION' . # _struct.entry_id 4JTV _struct.title 'Crystal structure of 2009 pandemic influenza virus hemagglutinin complexed with human receptor analogue LSTc' _struct.pdbx_descriptor Hemagglutinin _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4JTV _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'virus attachment, membrane fusion, VIRAL PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 3 ? N N N 3 ? O N N 3 ? P N N 3 ? Q N N 4 ? R N N 5 ? S N N 3 ? T N N 3 ? U N N 4 ? V N N 5 ? W N N 3 ? X N N 5 ? Y N N 3 ? Z N N 3 ? AA N N 4 ? BA N N 5 ? CA N N 3 ? DA N N 5 ? EA N N 3 ? FA N N 3 ? GA N N 4 ? HA N N 4 ? IA N N 5 ? JA N N 3 ? KA N N 4 ? LA N N 5 ? MA N N 3 ? NA N N 6 ? OA N N 6 ? PA N N 6 ? QA N N 6 ? RA N N 6 ? SA N N 6 ? TA N N 6 ? UA N N 6 ? VA N N 6 ? WA N N 6 ? XA N N 6 ? YA N N 6 ? # _struct_biol.id 1 _struct_biol.details ? # 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 ASN A 56 ? GLY A 63 ? ASN A 62 GLY A 69 1 ? 8 HELX_P HELX_P2 2 GLU A 66 ? LEU A 70 ? GLU A 72 LEU A 76 5 ? 5 HELX_P HELX_P3 3 ASP A 97 ? SER A 106 ? ASP A 103 SER A 112 1 ? 10 HELX_P HELX_P4 4 PRO A 118 ? TRP A 123 ? PRO A 124 TRP A 129 1 ? 6 HELX_P HELX_P5 5 THR A 184 ? TYR A 192 ? THR A 190 TYR A 198 1 ? 9 HELX_P HELX_P6 6 ASP B 37 ? LYS B 58 ? ASP B 37 LYS B 58 1 ? 22 HELX_P HELX_P7 7 GLU B 74 ? SER B 124 ? GLU B 74 SER B 124 1 ? 51 HELX_P HELX_P8 8 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P9 9 ASN C 56 ? GLY C 63 ? ASN C 62 GLY C 69 1 ? 8 HELX_P HELX_P10 10 ASP C 97 ? SER C 106 ? ASP C 103 SER C 112 1 ? 10 HELX_P HELX_P11 11 PRO C 118 ? TRP C 123 ? PRO C 124 TRP C 129 1 ? 6 HELX_P HELX_P12 12 THR C 184 ? TYR C 192 ? THR C 190 TYR C 198 1 ? 9 HELX_P HELX_P13 13 ASP D 37 ? LYS D 58 ? ASP D 37 LYS D 58 1 ? 22 HELX_P HELX_P14 14 GLU D 74 ? SER D 124 ? GLU D 74 SER D 124 1 ? 51 HELX_P HELX_P15 15 ASP D 145 ? LYS D 153 ? ASP D 145 LYS D 153 1 ? 9 HELX_P HELX_P16 16 ASN E 56 ? GLY E 63 ? ASN E 62 GLY E 69 1 ? 8 HELX_P HELX_P17 17 GLU E 66 ? LEU E 70 ? GLU E 72 LEU E 76 5 ? 5 HELX_P HELX_P18 18 ASP E 97 ? SER E 106 ? ASP E 103 SER E 112 1 ? 10 HELX_P HELX_P19 19 PRO E 118 ? TRP E 123 ? PRO E 124 TRP E 129 1 ? 6 HELX_P HELX_P20 20 THR E 184 ? TYR E 192 ? THR E 190 TYR E 198 1 ? 9 HELX_P HELX_P21 21 ASP F 37 ? ILE F 56 ? ASP F 37 ILE F 56 1 ? 20 HELX_P HELX_P22 22 GLU F 74 ? SER F 124 ? GLU F 74 SER F 124 1 ? 51 HELX_P HELX_P23 23 ASP F 145 ? ASN F 154 ? ASP F 145 ASN F 154 1 ? 10 HELX_P HELX_P24 24 ASN G 56 ? GLY G 63 ? ASN G 62 GLY G 69 1 ? 8 HELX_P HELX_P25 25 GLU G 66 ? LEU G 70 ? GLU G 72 LEU G 76 5 ? 5 HELX_P HELX_P26 26 ASP G 97 ? SER G 106 ? ASP G 103 SER G 112 1 ? 10 HELX_P HELX_P27 27 PRO G 118 ? TRP G 123 ? PRO G 124 TRP G 129 1 ? 6 HELX_P HELX_P28 28 THR G 184 ? TYR G 192 ? THR G 190 TYR G 198 1 ? 9 HELX_P HELX_P29 29 ASP H 37 ? LYS H 58 ? ASP H 37 LYS H 58 1 ? 22 HELX_P HELX_P30 30 GLU H 74 ? SER H 124 ? GLU H 74 SER H 124 1 ? 51 HELX_P HELX_P31 31 ASP H 145 ? ASN H 154 ? ASP H 145 ASN H 154 1 ? 10 HELX_P HELX_P32 32 ASN I 56 ? GLY I 63 ? ASN I 62 GLY I 69 1 ? 8 HELX_P HELX_P33 33 ASP I 97 ? SER I 106 ? ASP I 103 SER I 112 1 ? 10 HELX_P HELX_P34 34 PRO I 118 ? TRP I 123 ? PRO I 124 TRP I 129 1 ? 6 HELX_P HELX_P35 35 THR I 184 ? TYR I 192 ? THR I 190 TYR I 198 1 ? 9 HELX_P HELX_P36 36 ASP J 37 ? LYS J 58 ? ASP J 37 LYS J 58 1 ? 22 HELX_P HELX_P37 37 GLU J 74 ? SER J 124 ? GLU J 74 SER J 124 1 ? 51 HELX_P HELX_P38 38 ASP J 145 ? ASN J 154 ? ASP J 145 ASN J 154 1 ? 10 HELX_P HELX_P39 39 ASN K 56 ? GLY K 63 ? ASN K 62 GLY K 69 1 ? 8 HELX_P HELX_P40 40 ASN K 64 ? LEU K 70 ? ASN K 70 LEU K 76 5 ? 7 HELX_P HELX_P41 41 ASP K 97 ? SER K 106 ? ASP K 103 SER K 112 1 ? 10 HELX_P HELX_P42 42 PRO K 118 ? TRP K 123 ? PRO K 124 TRP K 129 1 ? 6 HELX_P HELX_P43 43 THR K 184 ? TYR K 192 ? THR K 190 TYR K 198 1 ? 9 HELX_P HELX_P44 44 ASP L 37 ? LYS L 58 ? ASP L 37 LYS L 58 1 ? 22 HELX_P HELX_P45 45 GLU L 74 ? SER L 124 ? GLU L 74 SER L 124 1 ? 51 HELX_P HELX_P46 46 ASP L 145 ? ASN L 154 ? ASP L 145 ASN L 154 1 ? 10 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 4 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 10 B CYS 137 1_555 ? ? ? ? ? ? ? 2.053 ? disulf2 disulf ? ? A CYS 42 SG ? ? ? 1_555 A CYS 275 SG ? ? A CYS 48 A CYS 281 1_555 ? ? ? ? ? ? ? 2.041 ? disulf3 disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 67 SG ? ? A CYS 61 A CYS 73 1_555 ? ? ? ? ? ? ? 2.033 ? disulf4 disulf ? ? A CYS 90 SG ? ? ? 1_555 A CYS 136 SG ? ? A CYS 96 A CYS 142 1_555 ? ? ? ? ? ? ? 2.037 ? disulf5 disulf ? ? A CYS 279 SG ? ? ? 1_555 A CYS 303 SG ? ? A CYS 285 A CYS 309 1_555 ? ? ? ? ? ? ? 2.044 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.034 ? disulf7 disulf ? ? C CYS 42 SG ? ? ? 1_555 C CYS 275 SG ? ? C CYS 48 C CYS 281 1_555 ? ? ? ? ? ? ? 2.037 ? disulf8 disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 67 SG ? ? C CYS 61 C CYS 73 1_555 ? ? ? ? ? ? ? 2.025 ? disulf9 disulf ? ? C CYS 90 SG ? ? ? 1_555 C CYS 136 SG ? ? C CYS 96 C CYS 142 1_555 ? ? ? ? ? ? ? 2.042 ? disulf10 disulf ? ? C CYS 279 SG ? ? ? 1_555 C CYS 303 SG ? ? C CYS 285 C CYS 309 1_555 ? ? ? ? ? ? ? 2.031 ? disulf11 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.034 ? disulf12 disulf ? ? E CYS 4 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 10 F CYS 137 1_555 ? ? ? ? ? ? ? 1.991 ? disulf13 disulf ? ? E CYS 42 SG ? ? ? 1_555 E CYS 275 SG ? ? E CYS 48 E CYS 281 1_555 ? ? ? ? ? ? ? 2.038 ? disulf14 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 67 SG ? ? E CYS 61 E CYS 73 1_555 ? ? ? ? ? ? ? 2.033 ? disulf15 disulf ? ? E CYS 90 SG ? ? ? 1_555 E CYS 136 SG ? ? E CYS 96 E CYS 142 1_555 ? ? ? ? ? ? ? 2.040 ? disulf16 disulf ? ? E CYS 279 SG ? ? ? 1_555 E CYS 303 SG ? ? E CYS 285 E CYS 309 1_555 ? ? ? ? ? ? ? 2.034 ? disulf17 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? disulf18 disulf ? ? G CYS 4 SG ? ? ? 1_555 H CYS 137 SG ? ? G CYS 10 H CYS 137 1_555 ? ? ? ? ? ? ? 2.012 ? disulf19 disulf ? ? G CYS 42 SG ? ? ? 1_555 G CYS 275 SG ? ? G CYS 48 G CYS 281 1_555 ? ? ? ? ? ? ? 2.044 ? disulf20 disulf ? ? G CYS 55 SG ? ? ? 1_555 G CYS 67 SG ? ? G CYS 61 G CYS 73 1_555 ? ? ? ? ? ? ? 2.029 ? disulf21 disulf ? ? G CYS 90 SG ? ? ? 1_555 G CYS 136 SG ? ? G CYS 96 G CYS 142 1_555 ? ? ? ? ? ? ? 2.040 ? disulf22 disulf ? ? G CYS 279 SG ? ? ? 1_555 G CYS 303 SG ? ? G CYS 285 G CYS 309 1_555 ? ? ? ? ? ? ? 2.037 ? disulf23 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.034 ? disulf24 disulf ? ? I CYS 4 SG ? ? ? 1_555 J CYS 137 SG ? ? I CYS 10 J CYS 137 1_555 ? ? ? ? ? ? ? 2.010 ? disulf25 disulf ? ? I CYS 42 SG ? ? ? 1_555 I CYS 275 SG ? ? I CYS 48 I CYS 281 1_555 ? ? ? ? ? ? ? 2.038 ? disulf26 disulf ? ? I CYS 55 SG ? ? ? 1_555 I CYS 67 SG ? ? I CYS 61 I CYS 73 1_555 ? ? ? ? ? ? ? 2.029 ? disulf27 disulf ? ? I CYS 90 SG ? ? ? 1_555 I CYS 136 SG ? ? I CYS 96 I CYS 142 1_555 ? ? ? ? ? ? ? 2.038 ? disulf28 disulf ? ? I CYS 279 SG ? ? ? 1_555 I CYS 303 SG ? ? I CYS 285 I CYS 309 1_555 ? ? ? ? ? ? ? 2.038 ? disulf29 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? disulf30 disulf ? ? K CYS 4 SG ? ? ? 1_555 L CYS 137 SG ? ? K CYS 10 L CYS 137 1_555 ? ? ? ? ? ? ? 2.079 ? disulf31 disulf ? ? K CYS 42 SG ? ? ? 1_555 K CYS 275 SG ? ? K CYS 48 K CYS 281 1_555 ? ? ? ? ? ? ? 2.038 ? disulf32 disulf ? ? K CYS 55 SG ? ? ? 1_555 K CYS 67 SG ? ? K CYS 61 K CYS 73 1_555 ? ? ? ? ? ? ? 2.032 ? disulf33 disulf ? ? K CYS 90 SG ? ? ? 1_555 K CYS 136 SG ? ? K CYS 96 K CYS 142 1_555 ? ? ? ? ? ? ? 2.044 ? disulf34 disulf ? ? K CYS 279 SG ? ? ? 1_555 K CYS 303 SG ? ? K CYS 285 K CYS 309 1_555 ? ? ? ? ? ? ? 2.037 ? disulf35 disulf ? ? L CYS 144 SG ? ? ? 1_555 L CYS 148 SG ? ? L CYS 144 L CYS 148 1_555 ? ? ? ? ? ? ? 2.018 ? covale1 covale ? ? HA SIA . C2 ? ? ? 1_555 IA GAL . O6 ? ? I SIA 801 I GAL 802 1_555 ? ? ? ? ? ? ? 1.433 ? covale2 covale ? ? Q SIA . C2 ? ? ? 1_555 R GAL . O6 ? ? A SIA 605 A GAL 606 1_555 ? ? ? ? ? ? ? 1.435 ? covale3 covale ? ? LA GAL . C1 ? ? ? 1_555 MA NAG . O4 ? ? K GAL 802 K NAG 803 1_555 ? ? ? ? ? ? ? 1.436 ? covale4 covale ? ? V GAL . C1 ? ? ? 1_555 W NAG . O4 ? ? C GAL 603 C NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? covale5 covale ? ? A ASN 23 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 29 A NAG 602 1_555 ? ? ? ? ? ? ? 1.437 ? covale6 covale ? ? U SIA . C2 ? ? ? 1_555 V GAL . O6 ? ? C SIA 602 C GAL 603 1_555 ? ? ? ? ? ? ? 1.437 ? covale7 covale ? ? G ASN 23 ND2 ? ? ? 1_555 EA NAG . C1 ? ? G ASN 29 G NAG 601 1_555 ? ? ? ? ? ? ? 1.437 ? covale8 covale ? ? AA SIA . C2 ? ? ? 1_555 BA GAL . O6 ? ? E SIA 603 E GAL 604 1_555 ? ? ? ? ? ? ? 1.438 ? covale9 covale ? ? CA NAG . C1 ? ? ? 1_555 DA GAL . O3 ? ? E NAG 605 E GAL 606 1_555 ? ? ? ? ? ? ? 1.439 ? covale10 covale ? ? W NAG . C1 ? ? ? 1_555 X GAL . O3 ? ? C NAG 604 C GAL 605 1_555 ? ? ? ? ? ? ? 1.439 ? covale11 covale ? ? BA GAL . C1 ? ? ? 1_555 CA NAG . O4 ? ? E GAL 604 E NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? covale12 covale ? ? A ASN 87 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 93 A NAG 603 1_555 ? ? ? ? ? ? ? 1.439 ? covale13 covale ? ? G ASN 87 ND2 ? ? ? 1_555 FA NAG . C1 ? ? G ASN 93 G NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? covale14 covale ? ? KA SIA . C2 ? ? ? 1_555 LA GAL . O6 ? ? K SIA 801 K GAL 802 1_555 ? ? ? ? ? ? ? 1.440 ? covale15 covale ? ? IA GAL . C1 ? ? ? 1_555 JA NAG . O4 ? ? I GAL 802 I NAG 803 1_555 ? ? ? ? ? ? ? 1.441 ? covale16 covale ? ? A ASN 11 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 17 A NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? covale17 covale ? ? E ASN 87 ND2 ? ? ? 1_555 Y NAG . C1 ? ? E ASN 93 E NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? covale18 covale ? ? A ASN 276 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 282 A NAG 604 1_555 ? ? ? ? ? ? ? 1.442 ? covale19 covale ? ? R GAL . C1 ? ? ? 1_555 S NAG . O4 ? ? A GAL 606 A NAG 607 1_555 ? ? ? ? ? ? ? 1.442 ? covale20 covale ? ? C ASN 87 ND2 ? ? ? 1_555 T NAG . C1 ? ? C ASN 93 C NAG 601 1_555 ? ? ? ? ? ? ? 1.443 ? covale21 covale ? ? Y NAG . O4 ? ? ? 1_555 Z NAG . C1 ? ? E NAG 601 E NAG 602 1_555 ? ? ? ? ? ? ? 1.444 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ASP 1 A . ? ASP 7 A THR 2 A ? THR 8 A 1 0.48 2 ASP 1 G . ? ASP 7 G THR 2 G ? THR 8 G 1 6.95 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 2 ? C ? 2 ? D ? 3 ? E ? 3 ? F ? 5 ? G ? 4 ? H ? 2 ? I ? 4 ? J ? 3 ? K ? 5 ? L ? 2 ? M ? 2 ? N ? 3 ? O ? 2 ? P ? 3 ? Q ? 5 ? R ? 4 ? S ? 2 ? T ? 4 ? U ? 4 ? V ? 5 ? W ? 2 ? X ? 2 ? Y ? 3 ? Z ? 2 ? AA ? 3 ? AB ? 5 ? AC ? 4 ? AD ? 2 ? AE ? 4 ? AF ? 4 ? AG ? 5 ? AH ? 2 ? AI ? 2 ? AJ ? 3 ? AK ? 2 ? AL ? 3 ? AM ? 5 ? AN ? 4 ? AO ? 2 ? AP ? 4 ? AQ ? 4 ? AR ? 5 ? AS ? 2 ? AT ? 2 ? AU ? 3 ? AV ? 2 ? AW ? 3 ? AX ? 5 ? AY ? 4 ? AZ ? 2 ? BA ? 4 ? BB ? 4 ? BC ? 4 ? BD ? 4 ? BE ? 2 ? BF ? 2 ? BG ? 3 ? BH ? 2 ? BI ? 3 ? BJ ? 5 ? BK ? 4 ? BL ? 2 ? BM ? 4 ? BN ? 4 ? # 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel E 1 2 ? parallel E 2 3 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel F 4 5 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel L 1 2 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? parallel N 2 3 ? parallel O 1 2 ? parallel P 1 2 ? parallel P 2 3 ? parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel W 1 2 ? anti-parallel X 1 2 ? anti-parallel Y 1 2 ? parallel Y 2 3 ? parallel Z 1 2 ? parallel AA 1 2 ? parallel AA 2 3 ? parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? 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 AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AG 4 5 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? anti-parallel AJ 1 2 ? parallel AJ 2 3 ? parallel AK 1 2 ? parallel AL 1 2 ? parallel AL 2 3 ? parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AM 4 5 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AR 4 5 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AU 1 2 ? parallel AU 2 3 ? parallel AV 1 2 ? parallel AW 1 2 ? parallel AW 2 3 ? parallel AX 1 2 ? anti-parallel AX 2 3 ? anti-parallel AX 3 4 ? anti-parallel AX 4 5 ? anti-parallel AY 1 2 ? anti-parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AZ 1 2 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BE 1 2 ? anti-parallel BF 1 2 ? anti-parallel BG 1 2 ? parallel BG 2 3 ? parallel BH 1 2 ? parallel BI 1 2 ? parallel BI 2 3 ? parallel BJ 1 2 ? anti-parallel BJ 2 3 ? anti-parallel BJ 3 4 ? anti-parallel BJ 4 5 ? anti-parallel BK 1 2 ? anti-parallel BK 2 3 ? anti-parallel BK 3 4 ? anti-parallel BL 1 2 ? anti-parallel BM 1 2 ? anti-parallel BM 2 3 ? anti-parallel BM 3 4 ? anti-parallel BN 1 2 ? anti-parallel BN 2 3 ? anti-parallel BN 3 4 ? 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 A 1 SER B 32 ? ALA B 36 ? SER B 32 ALA B 36 A 2 TYR B 22 ? GLN B 27 ? TYR B 22 GLN B 27 A 3 LEU A 3 ? TYR A 7 ? LEU A 9 TYR A 13 A 4 CYS B 137 ? PHE B 140 ? CYS B 137 PHE B 140 A 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 B 1 THR A 15 ? VAL A 16 ? THR A 21 VAL A 22 B 2 VAL A 24 ? THR A 25 ? VAL A 30 THR A 31 C 1 SER A 29 ? ASN A 31 ? SER A 35 ASN A 37 C 2 ARG A 313 ? ALA A 315 ? ARG A 319 ALA A 321 D 1 LEU A 33 ? GLU A 34 ? LEU A 39 GLU A 40 D 2 PHE A 292 ? GLN A 293 ? PHE A 298 GLN A 299 D 3 LYS A 305 ? TYR A 306 ? LYS A 311 TYR A 312 E 1 LEU A 50 ? HIS A 51 ? LEU A 56 HIS A 57 E 2 ILE A 79 ? GLU A 81 ? ILE A 85 GLU A 87 E 3 ILE A 265 ? ILE A 267 ? ILE A 271 ILE A 273 F 1 SER A 110 ? PHE A 114 ? SER A 116 PHE A 120 F 2 ALA A 254 ? GLU A 258 ? ALA A 260 GLU A 264 F 3 GLU A 172 ? HIS A 181 ? GLU A 178 HIS A 187 F 4 LEU A 248 ? PRO A 251 ? LEU A 254 PRO A 257 F 5 LEU A 148 ? TRP A 150 ? LEU A 154 TRP A 156 G 1 SER A 110 ? PHE A 114 ? SER A 116 PHE A 120 G 2 ALA A 254 ? GLU A 258 ? ALA A 260 GLU A 264 G 3 GLU A 172 ? HIS A 181 ? GLU A 178 HIS A 187 G 4 ARG A 226 ? VAL A 234 ? ARG A 232 VAL A 240 H 1 THR A 133 ? HIS A 138 ? THR A 139 HIS A 144 H 2 ALA A 141 ? SER A 143 ? ALA A 147 SER A 149 I 1 LEU A 161 ? ILE A 166 ? LEU A 167 ILE A 172 I 2 LYS A 239 ? ALA A 244 ? LYS A 245 ALA A 250 I 3 VAL A 199 ? GLY A 202 ? VAL A 205 GLY A 208 I 4 SER A 207 ? PHE A 210 ? SER A 213 PHE A 216 J 1 CYS A 279 ? GLN A 280 ? CYS A 285 GLN A 286 J 2 ILE A 300 ? GLY A 301 ? ILE A 306 GLY A 307 J 3 THR B 64 ? ALA B 65 ? THR B 64 ALA B 65 K 1 SER D 32 ? ALA D 36 ? SER D 32 ALA D 36 K 2 TYR D 22 ? GLN D 27 ? TYR D 22 GLN D 27 K 3 THR C 2 ? TYR C 7 ? THR C 8 TYR C 13 K 4 CYS D 137 ? PHE D 140 ? CYS D 137 PHE D 140 K 5 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 L 1 THR C 15 ? VAL C 16 ? THR C 21 VAL C 22 L 2 VAL C 24 ? THR C 25 ? VAL C 30 THR C 31 M 1 SER C 29 ? ASN C 31 ? SER C 35 ASN C 37 M 2 ARG C 313 ? ALA C 315 ? ARG C 319 ALA C 321 N 1 LEU C 33 ? GLU C 34 ? LEU C 39 GLU C 40 N 2 PHE C 292 ? GLN C 293 ? PHE C 298 GLN C 299 N 3 LYS C 305 ? TYR C 306 ? LYS C 311 TYR C 312 O 1 LEU C 41 ? LYS C 43 ? LEU C 47 LYS C 49 O 2 VAL C 272 ? ASN C 276 ? VAL C 278 ASN C 282 P 1 LEU C 50 ? HIS C 51 ? LEU C 56 HIS C 57 P 2 ILE C 79 ? GLU C 81 ? ILE C 85 GLU C 87 P 3 ILE C 265 ? ILE C 267 ? ILE C 271 ILE C 273 Q 1 SER C 110 ? GLU C 115 ? SER C 116 GLU C 121 Q 2 TYR C 253 ? GLU C 258 ? TYR C 259 GLU C 264 Q 3 GLU C 172 ? HIS C 181 ? GLU C 178 HIS C 187 Q 4 LEU C 248 ? PRO C 251 ? LEU C 254 PRO C 257 Q 5 LEU C 148 ? TRP C 150 ? LEU C 154 TRP C 156 R 1 SER C 110 ? GLU C 115 ? SER C 116 GLU C 121 R 2 TYR C 253 ? GLU C 258 ? TYR C 259 GLU C 264 R 3 GLU C 172 ? HIS C 181 ? GLU C 178 HIS C 187 R 4 ARG C 226 ? VAL C 234 ? ARG C 232 VAL C 240 S 1 THR C 133 ? HIS C 138 ? THR C 139 HIS C 144 S 2 ALA C 141 ? SER C 143 ? ALA C 147 SER C 149 T 1 LEU C 161 ? ILE C 166 ? LEU C 167 ILE C 172 T 2 LYS C 239 ? ALA C 244 ? LYS C 245 ALA C 250 T 3 VAL C 199 ? GLY C 202 ? VAL C 205 GLY C 208 T 4 SER C 207 ? PHE C 210 ? SER C 213 PHE C 216 U 1 GLY C 284 ? ALA C 285 ? GLY C 290 ALA C 291 U 2 CYS C 279 ? THR C 281 ? CYS C 285 THR C 287 U 3 ILE C 300 ? GLY C 301 ? ILE C 306 GLY C 307 U 4 THR D 64 ? ALA D 65 ? THR D 64 ALA D 65 V 1 SER F 32 ? ALA F 36 ? SER F 32 ALA F 36 V 2 TYR F 22 ? GLN F 27 ? TYR F 22 GLN F 27 V 3 THR E 2 ? TYR E 7 ? THR E 8 TYR E 13 V 4 CYS F 137 ? PHE F 140 ? CYS F 137 PHE F 140 V 5 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 W 1 THR E 15 ? VAL E 16 ? THR E 21 VAL E 22 W 2 VAL E 24 ? THR E 25 ? VAL E 30 THR E 31 X 1 SER E 29 ? ASN E 31 ? SER E 35 ASN E 37 X 2 ARG E 313 ? ALA E 315 ? ARG E 319 ALA E 321 Y 1 LEU E 33 ? GLU E 34 ? LEU E 39 GLU E 40 Y 2 PHE E 292 ? GLN E 293 ? PHE E 298 GLN E 299 Y 3 LYS E 305 ? TYR E 306 ? LYS E 311 TYR E 312 Z 1 LEU E 41 ? LYS E 43 ? LEU E 47 LYS E 49 Z 2 VAL E 272 ? ASN E 276 ? VAL E 278 ASN E 282 AA 1 LEU E 50 ? HIS E 51 ? LEU E 56 HIS E 57 AA 2 ILE E 79 ? GLU E 81 ? ILE E 85 GLU E 87 AA 3 ILE E 265 ? ILE E 267 ? ILE E 271 ILE E 273 AB 1 SER E 110 ? GLU E 112 ? SER E 116 GLU E 118 AB 2 PHE E 255 ? GLU E 258 ? PHE E 261 GLU E 264 AB 3 GLU E 172 ? HIS E 181 ? GLU E 178 HIS E 187 AB 4 LEU E 248 ? PRO E 251 ? LEU E 254 PRO E 257 AB 5 LEU E 148 ? TRP E 150 ? LEU E 154 TRP E 156 AC 1 SER E 110 ? GLU E 112 ? SER E 116 GLU E 118 AC 2 PHE E 255 ? GLU E 258 ? PHE E 261 GLU E 264 AC 3 GLU E 172 ? HIS E 181 ? GLU E 178 HIS E 187 AC 4 ARG E 226 ? VAL E 234 ? ARG E 232 VAL E 240 AD 1 THR E 133 ? HIS E 138 ? THR E 139 HIS E 144 AD 2 ALA E 141 ? SER E 143 ? ALA E 147 SER E 149 AE 1 LEU E 161 ? ILE E 166 ? LEU E 167 ILE E 172 AE 2 LYS E 239 ? ALA E 244 ? LYS E 245 ALA E 250 AE 3 VAL E 199 ? GLY E 202 ? VAL E 205 GLY E 208 AE 4 SER E 207 ? PHE E 210 ? SER E 213 PHE E 216 AF 1 GLY E 284 ? ALA E 285 ? GLY E 290 ALA E 291 AF 2 CYS E 279 ? THR E 281 ? CYS E 285 THR E 287 AF 3 ILE E 300 ? GLY E 301 ? ILE E 306 GLY E 307 AF 4 THR F 64 ? ALA F 65 ? THR F 64 ALA F 65 AG 1 SER H 32 ? ALA H 36 ? SER H 32 ALA H 36 AG 2 TYR H 22 ? GLN H 27 ? TYR H 22 GLN H 27 AG 3 LEU G 3 ? TYR G 7 ? LEU G 9 TYR G 13 AG 4 CYS H 137 ? PHE H 140 ? CYS H 137 PHE H 140 AG 5 ALA H 130 ? GLU H 132 ? ALA H 130 GLU H 132 AH 1 THR G 15 ? VAL G 16 ? THR G 21 VAL G 22 AH 2 VAL G 24 ? THR G 25 ? VAL G 30 THR G 31 AI 1 SER G 29 ? ASN G 31 ? SER G 35 ASN G 37 AI 2 ARG G 313 ? ALA G 315 ? ARG G 319 ALA G 321 AJ 1 LEU G 33 ? GLU G 34 ? LEU G 39 GLU G 40 AJ 2 PHE G 292 ? GLN G 293 ? PHE G 298 GLN G 299 AJ 3 LYS G 305 ? TYR G 306 ? LYS G 311 TYR G 312 AK 1 LEU G 41 ? LYS G 43 ? LEU G 47 LYS G 49 AK 2 VAL G 272 ? ASN G 276 ? VAL G 278 ASN G 282 AL 1 LEU G 50 ? HIS G 51 ? LEU G 56 HIS G 57 AL 2 ILE G 79 ? GLU G 81 ? ILE G 85 GLU G 87 AL 3 ILE G 265 ? ILE G 267 ? ILE G 271 ILE G 273 AM 1 SER G 110 ? PHE G 114 ? SER G 116 PHE G 120 AM 2 ALA G 254 ? GLU G 258 ? ALA G 260 GLU G 264 AM 3 GLU G 172 ? HIS G 181 ? GLU G 178 HIS G 187 AM 4 LEU G 248 ? PRO G 251 ? LEU G 254 PRO G 257 AM 5 LEU G 148 ? TRP G 150 ? LEU G 154 TRP G 156 AN 1 SER G 110 ? PHE G 114 ? SER G 116 PHE G 120 AN 2 ALA G 254 ? GLU G 258 ? ALA G 260 GLU G 264 AN 3 GLU G 172 ? HIS G 181 ? GLU G 178 HIS G 187 AN 4 ARG G 226 ? VAL G 234 ? ARG G 232 VAL G 240 AO 1 THR G 133 ? HIS G 138 ? THR G 139 HIS G 144 AO 2 ALA G 141 ? SER G 143 ? ALA G 147 SER G 149 AP 1 LEU G 161 ? ILE G 166 ? LEU G 167 ILE G 172 AP 2 LYS G 239 ? ALA G 244 ? LYS G 245 ALA G 250 AP 3 VAL G 199 ? SER G 203 ? VAL G 205 SER G 209 AP 4 TYR G 206 ? PHE G 210 ? TYR G 212 PHE G 216 AQ 1 GLY G 284 ? ALA G 285 ? GLY G 290 ALA G 291 AQ 2 CYS G 279 ? THR G 281 ? CYS G 285 THR G 287 AQ 3 ILE G 300 ? GLY G 301 ? ILE G 306 GLY G 307 AQ 4 THR H 64 ? ALA H 65 ? THR H 64 ALA H 65 AR 1 SER J 32 ? ALA J 36 ? SER J 32 ALA J 36 AR 2 TYR J 22 ? GLN J 27 ? TYR J 22 GLN J 27 AR 3 THR I 2 ? TYR I 7 ? THR I 8 TYR I 13 AR 4 CYS J 137 ? PHE J 140 ? CYS J 137 PHE J 140 AR 5 ALA J 130 ? GLU J 132 ? ALA J 130 GLU J 132 AS 1 THR I 15 ? VAL I 16 ? THR I 21 VAL I 22 AS 2 VAL I 24 ? THR I 25 ? VAL I 30 THR I 31 AT 1 SER I 29 ? ASN I 31 ? SER I 35 ASN I 37 AT 2 ARG I 313 ? ALA I 315 ? ARG I 319 ALA I 321 AU 1 LEU I 33 ? GLU I 34 ? LEU I 39 GLU I 40 AU 2 PHE I 292 ? GLN I 293 ? PHE I 298 GLN I 299 AU 3 LYS I 305 ? TYR I 306 ? LYS I 311 TYR I 312 AV 1 LEU I 41 ? LYS I 43 ? LEU I 47 LYS I 49 AV 2 VAL I 272 ? ASN I 276 ? VAL I 278 ASN I 282 AW 1 LEU I 50 ? HIS I 51 ? LEU I 56 HIS I 57 AW 2 ILE I 79 ? GLU I 81 ? ILE I 85 GLU I 87 AW 3 ILE I 265 ? ILE I 267 ? ILE I 271 ILE I 273 AX 1 SER I 110 ? PHE I 114 ? SER I 116 PHE I 120 AX 2 ALA I 254 ? GLU I 258 ? ALA I 260 GLU I 264 AX 3 GLU I 172 ? HIS I 181 ? GLU I 178 HIS I 187 AX 4 LEU I 248 ? PRO I 251 ? LEU I 254 PRO I 257 AX 5 LEU I 148 ? TRP I 150 ? LEU I 154 TRP I 156 AY 1 SER I 110 ? PHE I 114 ? SER I 116 PHE I 120 AY 2 ALA I 254 ? GLU I 258 ? ALA I 260 GLU I 264 AY 3 GLU I 172 ? HIS I 181 ? GLU I 178 HIS I 187 AY 4 ARG I 226 ? VAL I 234 ? ARG I 232 VAL I 240 AZ 1 THR I 133 ? HIS I 138 ? THR I 139 HIS I 144 AZ 2 ALA I 141 ? SER I 143 ? ALA I 147 SER I 149 BA 1 LEU I 161 ? ILE I 166 ? LEU I 167 ILE I 172 BA 2 LYS I 239 ? ALA I 244 ? LYS I 245 ALA I 250 BA 3 VAL I 199 ? GLY I 202 ? VAL I 205 GLY I 208 BA 4 SER I 207 ? PHE I 210 ? SER I 213 PHE I 216 BB 1 GLY I 284 ? ALA I 285 ? GLY I 290 ALA I 291 BB 2 CYS I 279 ? THR I 281 ? CYS I 285 THR I 287 BB 3 ILE I 300 ? LYS I 302 ? ILE I 306 LYS I 308 BB 4 PHE J 63 ? ALA J 65 ? PHE J 63 ALA J 65 BC 1 GLY L 13 ? TRP L 14 ? GLY L 13 TRP L 14 BC 2 THR K 2 ? HIS K 8 ? THR K 8 HIS K 14 BC 3 TYR L 22 ? GLN L 27 ? TYR L 22 GLN L 27 BC 4 SER L 32 ? ALA L 36 ? SER L 32 ALA L 36 BD 1 GLY L 13 ? TRP L 14 ? GLY L 13 TRP L 14 BD 2 THR K 2 ? HIS K 8 ? THR K 8 HIS K 14 BD 3 CYS L 137 ? PHE L 140 ? CYS L 137 PHE L 140 BD 4 ALA L 130 ? GLU L 132 ? ALA L 130 GLU L 132 BE 1 THR K 15 ? VAL K 16 ? THR K 21 VAL K 22 BE 2 VAL K 24 ? THR K 25 ? VAL K 30 THR K 31 BF 1 SER K 29 ? ASN K 31 ? SER K 35 ASN K 37 BF 2 ARG K 313 ? ALA K 315 ? ARG K 319 ALA K 321 BG 1 LEU K 33 ? GLU K 34 ? LEU K 39 GLU K 40 BG 2 PHE K 292 ? GLN K 293 ? PHE K 298 GLN K 299 BG 3 LYS K 305 ? TYR K 306 ? LYS K 311 TYR K 312 BH 1 LEU K 41 ? LYS K 43 ? LEU K 47 LYS K 49 BH 2 VAL K 272 ? ASN K 276 ? VAL K 278 ASN K 282 BI 1 LEU K 50 ? HIS K 51 ? LEU K 56 HIS K 57 BI 2 ILE K 79 ? GLU K 81 ? ILE K 85 GLU K 87 BI 3 ILE K 265 ? ILE K 267 ? ILE K 271 ILE K 273 BJ 1 VAL K 108 ? PHE K 114 ? VAL K 114 PHE K 120 BJ 2 ALA K 254 ? ARG K 259 ? ALA K 260 ARG K 265 BJ 3 GLU K 172 ? HIS K 181 ? GLU K 178 HIS K 187 BJ 4 LEU K 248 ? PRO K 251 ? LEU K 254 PRO K 257 BJ 5 LEU K 148 ? TRP K 150 ? LEU K 154 TRP K 156 BK 1 VAL K 108 ? PHE K 114 ? VAL K 114 PHE K 120 BK 2 ALA K 254 ? ARG K 259 ? ALA K 260 ARG K 265 BK 3 GLU K 172 ? HIS K 181 ? GLU K 178 HIS K 187 BK 4 ARG K 226 ? VAL K 234 ? ARG K 232 VAL K 240 BL 1 THR K 133 ? HIS K 138 ? THR K 139 HIS K 144 BL 2 ALA K 141 ? SER K 143 ? ALA K 147 SER K 149 BM 1 LEU K 161 ? ILE K 166 ? LEU K 167 ILE K 172 BM 2 LYS K 239 ? ALA K 244 ? LYS K 245 ALA K 250 BM 3 VAL K 199 ? GLY K 202 ? VAL K 205 GLY K 208 BM 4 SER K 207 ? PHE K 210 ? SER K 213 PHE K 216 BN 1 GLY K 284 ? ALA K 285 ? GLY K 290 ALA K 291 BN 2 CYS K 279 ? THR K 281 ? CYS K 285 THR K 287 BN 3 ILE K 300 ? GLY K 301 ? ILE K 306 GLY K 307 BN 4 THR L 64 ? ALA L 65 ? THR L 64 ALA L 65 # 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 A 1 2 O ALA B 35 ? O ALA B 35 N TYR B 24 ? N TYR B 24 A 2 3 O HIS B 25 ? O HIS B 25 N CYS A 4 ? N CYS A 10 A 3 4 N LEU A 3 ? N LEU A 9 O PHE B 138 ? O PHE B 138 A 4 5 O GLU B 139 ? O GLU B 139 N LYS B 131 ? N LYS B 131 B 1 2 N VAL A 16 ? N VAL A 22 O VAL A 24 ? O VAL A 30 C 1 2 N VAL A 30 ? N VAL A 36 O LEU A 314 ? O LEU A 320 D 1 2 N GLU A 34 ? N GLU A 40 O PHE A 292 ? O PHE A 298 D 2 3 N GLN A 293 ? N GLN A 299 O LYS A 305 ? O LYS A 311 E 1 2 N LEU A 50 ? N LEU A 56 O VAL A 80 ? O VAL A 86 E 2 3 N ILE A 79 ? N ILE A 85 O ILE A 266 ? O ILE A 272 F 1 2 N PHE A 114 ? N PHE A 120 O ALA A 254 ? O ALA A 260 F 2 3 O MET A 257 ? O MET A 263 N GLU A 172 ? N GLU A 178 F 3 4 N GLY A 178 ? N GLY A 184 O VAL A 249 ? O VAL A 255 F 4 5 O VAL A 250 ? O VAL A 256 N ILE A 149 ? N ILE A 155 G 1 2 N PHE A 114 ? N PHE A 120 O ALA A 254 ? O ALA A 260 G 2 3 O MET A 257 ? O MET A 263 N GLU A 172 ? N GLU A 178 G 3 4 N HIS A 181 ? N HIS A 187 O ARG A 226 ? O ARG A 232 H 1 2 N HIS A 138 ? N HIS A 144 O ALA A 141 ? O ALA A 147 I 1 2 N LYS A 163 ? N LYS A 169 O PHE A 242 ? O PHE A 248 I 2 3 O THR A 241 ? O THR A 247 N GLY A 202 ? N GLY A 208 I 3 4 N VAL A 199 ? N VAL A 205 O PHE A 210 ? O PHE A 216 J 1 2 N GLN A 280 ? N GLN A 286 O ILE A 300 ? O ILE A 306 J 2 3 N GLY A 301 ? N GLY A 307 O THR B 64 ? O THR B 64 K 1 2 O ALA D 35 ? O ALA D 35 N TYR D 24 ? N TYR D 24 K 2 3 O GLY D 23 ? O GLY D 23 N GLY C 6 ? N GLY C 12 K 3 4 N LEU C 3 ? N LEU C 9 O PHE D 138 ? O PHE D 138 K 4 5 O GLU D 139 ? O GLU D 139 N LYS D 131 ? N LYS D 131 L 1 2 N VAL C 16 ? N VAL C 22 O VAL C 24 ? O VAL C 30 M 1 2 N VAL C 30 ? N VAL C 36 O LEU C 314 ? O LEU C 320 N 1 2 N GLU C 34 ? N GLU C 40 O PHE C 292 ? O PHE C 298 N 2 3 N GLN C 293 ? N GLN C 299 O LYS C 305 ? O LYS C 311 O 1 2 N LYS C 43 ? N LYS C 49 O CYS C 275 ? O CYS C 281 P 1 2 N LEU C 50 ? N LEU C 56 O VAL C 80 ? O VAL C 86 P 2 3 N ILE C 79 ? N ILE C 85 O ILE C 266 ? O ILE C 272 Q 1 2 N PHE C 114 ? N PHE C 120 O ALA C 254 ? O ALA C 260 Q 2 3 O MET C 257 ? O MET C 263 N GLU C 172 ? N GLU C 178 Q 3 4 N GLY C 178 ? N GLY C 184 O VAL C 249 ? O VAL C 255 Q 4 5 O VAL C 250 ? O VAL C 256 N ILE C 149 ? N ILE C 155 R 1 2 N PHE C 114 ? N PHE C 120 O ALA C 254 ? O ALA C 260 R 2 3 O MET C 257 ? O MET C 263 N GLU C 172 ? N GLU C 178 R 3 4 N HIS C 181 ? N HIS C 187 O ARG C 226 ? O ARG C 232 S 1 2 N HIS C 138 ? N HIS C 144 O ALA C 141 ? O ALA C 147 T 1 2 N LYS C 163 ? N LYS C 169 O PHE C 242 ? O PHE C 248 T 2 3 O GLU C 243 ? O GLU C 249 N PHE C 200 ? N PHE C 206 T 3 4 N VAL C 199 ? N VAL C 205 O PHE C 210 ? O PHE C 216 U 1 2 O GLY C 284 ? O GLY C 290 N THR C 281 ? N THR C 287 U 2 3 N GLN C 280 ? N GLN C 286 O ILE C 300 ? O ILE C 306 U 3 4 N GLY C 301 ? N GLY C 307 O THR D 64 ? O THR D 64 V 1 2 O ALA F 35 ? O ALA F 35 N TYR F 24 ? N TYR F 24 V 2 3 O GLY F 23 ? O GLY F 23 N GLY E 6 ? N GLY E 12 V 3 4 N LEU E 3 ? N LEU E 9 O PHE F 138 ? O PHE F 138 V 4 5 O GLU F 139 ? O GLU F 139 N LYS F 131 ? N LYS F 131 W 1 2 N VAL E 16 ? N VAL E 22 O VAL E 24 ? O VAL E 30 X 1 2 N VAL E 30 ? N VAL E 36 O LEU E 314 ? O LEU E 320 Y 1 2 N GLU E 34 ? N GLU E 40 O PHE E 292 ? O PHE E 298 Y 2 3 N GLN E 293 ? N GLN E 299 O LYS E 305 ? O LYS E 311 Z 1 2 N LYS E 43 ? N LYS E 49 O CYS E 275 ? O CYS E 281 AA 1 2 N LEU E 50 ? N LEU E 56 O VAL E 80 ? O VAL E 86 AA 2 3 N ILE E 79 ? N ILE E 85 O ILE E 266 ? O ILE E 272 AB 1 2 N GLU E 112 ? N GLU E 118 O ALA E 256 ? O ALA E 262 AB 2 3 O MET E 257 ? O MET E 263 N GLU E 172 ? N GLU E 178 AB 3 4 N GLY E 178 ? N GLY E 184 O VAL E 249 ? O VAL E 255 AB 4 5 O VAL E 250 ? O VAL E 256 N ILE E 149 ? N ILE E 155 AC 1 2 N GLU E 112 ? N GLU E 118 O ALA E 256 ? O ALA E 262 AC 2 3 O MET E 257 ? O MET E 263 N GLU E 172 ? N GLU E 178 AC 3 4 N VAL E 175 ? N VAL E 181 O THR E 232 ? O THR E 238 AD 1 2 N HIS E 138 ? N HIS E 144 O ALA E 141 ? O ALA E 147 AE 1 2 N LYS E 163 ? N LYS E 169 O PHE E 242 ? O PHE E 248 AE 2 3 O THR E 241 ? O THR E 247 N GLY E 202 ? N GLY E 208 AE 3 4 N VAL E 199 ? N VAL E 205 O PHE E 210 ? O PHE E 216 AF 1 2 O GLY E 284 ? O GLY E 290 N THR E 281 ? N THR E 287 AF 2 3 N GLN E 280 ? N GLN E 286 O ILE E 300 ? O ILE E 306 AF 3 4 N GLY E 301 ? N GLY E 307 O THR F 64 ? O THR F 64 AG 1 2 O ALA H 35 ? O ALA H 35 N TYR H 24 ? N TYR H 24 AG 2 3 O GLY H 23 ? O GLY H 23 N GLY G 6 ? N GLY G 12 AG 3 4 N LEU G 3 ? N LEU G 9 O PHE H 138 ? O PHE H 138 AG 4 5 O GLU H 139 ? O GLU H 139 N LYS H 131 ? N LYS H 131 AH 1 2 N VAL G 16 ? N VAL G 22 O VAL G 24 ? O VAL G 30 AI 1 2 N VAL G 30 ? N VAL G 36 O LEU G 314 ? O LEU G 320 AJ 1 2 N GLU G 34 ? N GLU G 40 O PHE G 292 ? O PHE G 298 AJ 2 3 N GLN G 293 ? N GLN G 299 O LYS G 305 ? O LYS G 311 AK 1 2 N LYS G 43 ? N LYS G 49 O CYS G 275 ? O CYS G 281 AL 1 2 N LEU G 50 ? N LEU G 56 O VAL G 80 ? O VAL G 86 AL 2 3 N ILE G 79 ? N ILE G 85 O ILE G 266 ? O ILE G 272 AM 1 2 N PHE G 114 ? N PHE G 120 O ALA G 254 ? O ALA G 260 AM 2 3 O MET G 257 ? O MET G 263 N GLU G 172 ? N GLU G 178 AM 3 4 N GLY G 178 ? N GLY G 184 O VAL G 249 ? O VAL G 255 AM 4 5 O VAL G 250 ? O VAL G 256 N ILE G 149 ? N ILE G 155 AN 1 2 N PHE G 114 ? N PHE G 120 O ALA G 254 ? O ALA G 260 AN 2 3 O MET G 257 ? O MET G 263 N GLU G 172 ? N GLU G 178 AN 3 4 N HIS G 181 ? N HIS G 187 O ARG G 226 ? O ARG G 232 AO 1 2 N HIS G 138 ? N HIS G 144 O ALA G 141 ? O ALA G 147 AP 1 2 N LYS G 163 ? N LYS G 169 O PHE G 242 ? O PHE G 248 AP 2 3 O GLU G 243 ? O GLU G 249 N PHE G 200 ? N PHE G 206 AP 3 4 N VAL G 199 ? N VAL G 205 O PHE G 210 ? O PHE G 216 AQ 1 2 O GLY G 284 ? O GLY G 290 N THR G 281 ? N THR G 287 AQ 2 3 N GLN G 280 ? N GLN G 286 O ILE G 300 ? O ILE G 306 AQ 3 4 N GLY G 301 ? N GLY G 307 O THR H 64 ? O THR H 64 AR 1 2 O ALA J 35 ? O ALA J 35 N TYR J 24 ? N TYR J 24 AR 2 3 O HIS J 25 ? O HIS J 25 N CYS I 4 ? N CYS I 10 AR 3 4 N LEU I 3 ? N LEU I 9 O PHE J 138 ? O PHE J 138 AR 4 5 O GLU J 139 ? O GLU J 139 N LYS J 131 ? N LYS J 131 AS 1 2 N VAL I 16 ? N VAL I 22 O VAL I 24 ? O VAL I 30 AT 1 2 N VAL I 30 ? N VAL I 36 O LEU I 314 ? O LEU I 320 AU 1 2 N GLU I 34 ? N GLU I 40 O PHE I 292 ? O PHE I 298 AU 2 3 N GLN I 293 ? N GLN I 299 O LYS I 305 ? O LYS I 311 AV 1 2 N LYS I 43 ? N LYS I 49 O CYS I 275 ? O CYS I 281 AW 1 2 N LEU I 50 ? N LEU I 56 O VAL I 80 ? O VAL I 86 AW 2 3 N ILE I 79 ? N ILE I 85 O ILE I 266 ? O ILE I 272 AX 1 2 N PHE I 114 ? N PHE I 120 O ALA I 254 ? O ALA I 260 AX 2 3 O MET I 257 ? O MET I 263 N GLU I 172 ? N GLU I 178 AX 3 4 N GLY I 178 ? N GLY I 184 O VAL I 249 ? O VAL I 255 AX 4 5 O VAL I 250 ? O VAL I 256 N ILE I 149 ? N ILE I 155 AY 1 2 N PHE I 114 ? N PHE I 120 O ALA I 254 ? O ALA I 260 AY 2 3 O MET I 257 ? O MET I 263 N GLU I 172 ? N GLU I 178 AY 3 4 N HIS I 181 ? N HIS I 187 O ARG I 226 ? O ARG I 232 AZ 1 2 N HIS I 138 ? N HIS I 144 O ALA I 141 ? O ALA I 147 BA 1 2 N LYS I 163 ? N LYS I 169 O PHE I 242 ? O PHE I 248 BA 2 3 O GLU I 243 ? O GLU I 249 N PHE I 200 ? N PHE I 206 BA 3 4 N VAL I 199 ? N VAL I 205 O PHE I 210 ? O PHE I 216 BB 1 2 O GLY I 284 ? O GLY I 290 N THR I 281 ? N THR I 287 BB 2 3 N GLN I 280 ? N GLN I 286 O ILE I 300 ? O ILE I 306 BB 3 4 N GLY I 301 ? N GLY I 307 O THR J 64 ? O THR J 64 BC 1 2 O TRP L 14 ? O TRP L 14 N TYR K 7 ? N TYR K 13 BC 2 3 N THR K 2 ? N THR K 8 O GLN L 27 ? O GLN L 27 BC 3 4 N TYR L 24 ? N TYR L 24 O ALA L 35 ? O ALA L 35 BD 1 2 O TRP L 14 ? O TRP L 14 N TYR K 7 ? N TYR K 13 BD 2 3 N LEU K 3 ? N LEU K 9 O PHE L 138 ? O PHE L 138 BD 3 4 O GLU L 139 ? O GLU L 139 N LYS L 131 ? N LYS L 131 BE 1 2 N VAL K 16 ? N VAL K 22 O VAL K 24 ? O VAL K 30 BF 1 2 N VAL K 30 ? N VAL K 36 O LEU K 314 ? O LEU K 320 BG 1 2 N GLU K 34 ? N GLU K 40 O PHE K 292 ? O PHE K 298 BG 2 3 N GLN K 293 ? N GLN K 299 O LYS K 305 ? O LYS K 311 BH 1 2 N LYS K 43 ? N LYS K 49 O CYS K 275 ? O CYS K 281 BI 1 2 N LEU K 50 ? N LEU K 56 O VAL K 80 ? O VAL K 86 BI 2 3 N ILE K 79 ? N ILE K 85 O ILE K 266 ? O ILE K 272 BJ 1 2 N SER K 109 ? N SER K 115 O GLU K 258 ? O GLU K 264 BJ 2 3 O MET K 257 ? O MET K 263 N GLU K 172 ? N GLU K 178 BJ 3 4 N GLY K 178 ? N GLY K 184 O VAL K 249 ? O VAL K 255 BJ 4 5 O VAL K 250 ? O VAL K 256 N ILE K 149 ? N ILE K 155 BK 1 2 N SER K 109 ? N SER K 115 O GLU K 258 ? O GLU K 264 BK 2 3 O MET K 257 ? O MET K 263 N GLU K 172 ? N GLU K 178 BK 3 4 N HIS K 181 ? N HIS K 187 O ARG K 226 ? O ARG K 232 BL 1 2 N HIS K 138 ? N HIS K 144 O ALA K 141 ? O ALA K 147 BM 1 2 N LYS K 163 ? N LYS K 169 O PHE K 242 ? O PHE K 248 BM 2 3 O GLU K 243 ? O GLU K 249 N PHE K 200 ? N PHE K 206 BM 3 4 N VAL K 199 ? N VAL K 205 O PHE K 210 ? O PHE K 216 BN 1 2 O GLY K 284 ? O GLY K 290 N THR K 281 ? N THR K 287 BN 2 3 N GLN K 280 ? N GLN K 286 O ILE K 300 ? O ILE K 306 BN 3 4 N GLY K 301 ? N GLY K 307 O THR L 64 ? O THR L 64 # 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 ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 601' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 602' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 603' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 604' AC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG C 601' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 601' AC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG G 602' AC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE SIA G 603' AC9 Software ? ? ? ? 14 'BINDING SITE FOR LINKED RESIDUES A 605 to 607' BC1 Software ? ? ? ? 14 'BINDING SITE FOR LINKED RESIDUES C 602 to 605' BC2 Software ? ? ? ? 6 'BINDING SITE FOR LINKED RESIDUES E 601 to 602' BC3 Software ? ? ? ? 14 'BINDING SITE FOR LINKED RESIDUES E 603 to 606' BC4 Software ? ? ? ? 15 'BINDING SITE FOR LINKED RESIDUES I 801 to 803' BC5 Software ? ? ? ? 12 'BINDING SITE FOR LINKED RESIDUES K 801 to 803' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 1 ASN A 11 ? ASN A 17 . ? 1_555 ? 2 AC2 4 ASP A 17 ? ASP A 23 . ? 1_555 ? 3 AC2 4 LYS A 22 ? LYS A 28 . ? 1_555 ? 4 AC2 4 ASN A 23 ? ASN A 29 . ? 1_555 ? 5 AC2 4 HOH NA . ? HOH A 722 . ? 1_555 ? 6 AC3 6 ASN A 64 ? ASN A 70 . ? 1_555 ? 7 AC3 6 GLU A 66 ? GLU A 72 . ? 1_555 ? 8 AC3 6 ASP A 86 ? ASP A 92 . ? 1_555 ? 9 AC3 6 ASN A 87 ? ASN A 93 . ? 1_555 ? 10 AC3 6 PRO A 137 ? PRO A 143 . ? 1_555 ? 11 AC3 6 ARG A 221 ? ARG A 227 . ? 1_555 ? 12 AC4 2 GLY A 46 ? GLY A 52 . ? 1_555 ? 13 AC4 2 ASN A 276 ? ASN A 282 . ? 1_555 ? 14 AC5 7 ASN C 64 ? ASN C 70 . ? 1_555 ? 15 AC5 7 GLU C 66 ? GLU C 72 . ? 1_555 ? 16 AC5 7 ASP C 86 ? ASP C 92 . ? 1_555 ? 17 AC5 7 ASN C 87 ? ASN C 93 . ? 1_555 ? 18 AC5 7 CYS C 90 ? CYS C 96 . ? 1_555 ? 19 AC5 7 ARG C 221 ? ARG C 227 . ? 1_555 ? 20 AC5 7 HOH PA . ? HOH C 725 . ? 1_555 ? 21 AC6 2 ARG C 45 ? ARG C 51 . ? 1_555 ? 22 AC6 2 ASN G 23 ? ASN G 29 . ? 1_555 ? 23 AC7 5 GLU G 66 ? GLU G 72 . ? 1_555 ? 24 AC7 5 ASP G 86 ? ASP G 92 . ? 1_555 ? 25 AC7 5 ASN G 87 ? ASN G 93 . ? 1_555 ? 26 AC7 5 PRO G 137 ? PRO G 143 . ? 1_555 ? 27 AC7 5 HOH TA . ? HOH G 704 . ? 1_555 ? 28 AC8 10 TYR G 91 ? TYR G 97 . ? 1_555 ? 29 AC8 10 LYS G 130 ? LYS G 136 . ? 1_555 ? 30 AC8 10 VAL G 132 ? VAL G 138 . ? 1_555 ? 31 AC8 10 THR G 133 ? THR G 139 . ? 1_555 ? 32 AC8 10 ALA G 134 ? ALA G 140 . ? 1_555 ? 33 AC8 10 LYS G 142 ? LYS G 148 . ? 1_555 ? 34 AC8 10 TRP G 150 ? TRP G 156 . ? 1_555 ? 35 AC8 10 HIS G 180 ? HIS G 186 . ? 1_555 ? 36 AC8 10 GLN G 223 ? GLN G 229 . ? 1_555 ? 37 AC8 10 HOH TA . ? HOH G 713 . ? 1_555 ? 38 AC9 14 TYR A 91 ? TYR A 97 . ? 1_555 ? 39 AC9 14 LYS A 130 ? LYS A 136 . ? 1_555 ? 40 AC9 14 VAL A 132 ? VAL A 138 . ? 1_555 ? 41 AC9 14 THR A 133 ? THR A 139 . ? 1_555 ? 42 AC9 14 ALA A 134 ? ALA A 140 . ? 1_555 ? 43 AC9 14 LYS A 142 ? LYS A 148 . ? 1_555 ? 44 AC9 14 TRP A 150 ? TRP A 156 . ? 1_555 ? 45 AC9 14 HIS A 180 ? HIS A 186 . ? 1_555 ? 46 AC9 14 ASP A 187 ? ASP A 193 . ? 1_555 ? 47 AC9 14 SER A 190 ? SER A 196 . ? 1_555 ? 48 AC9 14 LEU A 191 ? LEU A 197 . ? 1_555 ? 49 AC9 14 LYS A 219 ? LYS A 225 . ? 1_555 ? 50 AC9 14 ASP A 222 ? ASP A 228 . ? 1_555 ? 51 AC9 14 HOH NA . ? HOH A 706 . ? 1_555 ? 52 BC1 14 GLN B 30 ? GLN B 30 . ? 1_564 ? 53 BC1 14 TYR C 91 ? TYR C 97 . ? 1_555 ? 54 BC1 14 LYS C 130 ? LYS C 136 . ? 1_555 ? 55 BC1 14 VAL C 132 ? VAL C 138 . ? 1_555 ? 56 BC1 14 THR C 133 ? THR C 139 . ? 1_555 ? 57 BC1 14 ALA C 134 ? ALA C 140 . ? 1_555 ? 58 BC1 14 TRP C 150 ? TRP C 156 . ? 1_555 ? 59 BC1 14 SER C 190 ? SER C 196 . ? 1_555 ? 60 BC1 14 LEU C 191 ? LEU C 197 . ? 1_555 ? 61 BC1 14 LYS C 219 ? LYS C 225 . ? 1_555 ? 62 BC1 14 ASP C 222 ? ASP C 228 . ? 1_555 ? 63 BC1 14 GLN C 223 ? GLN C 229 . ? 1_555 ? 64 BC1 14 HOH PA . ? HOH C 701 . ? 1_555 ? 65 BC1 14 HOH PA . ? HOH C 724 . ? 1_555 ? 66 BC2 6 ASN E 64 ? ASN E 70 . ? 1_555 ? 67 BC2 6 GLU E 66 ? GLU E 72 . ? 1_555 ? 68 BC2 6 ASP E 86 ? ASP E 92 . ? 1_555 ? 69 BC2 6 ASN E 87 ? ASN E 93 . ? 1_555 ? 70 BC2 6 ARG E 221 ? ARG E 227 . ? 1_555 ? 71 BC2 6 HOH RA . ? HOH E 701 . ? 1_555 ? 72 BC3 14 TYR E 91 ? TYR E 97 . ? 1_555 ? 73 BC3 14 LYS E 130 ? LYS E 136 . ? 1_555 ? 74 BC3 14 VAL E 132 ? VAL E 138 . ? 1_555 ? 75 BC3 14 THR E 133 ? THR E 139 . ? 1_555 ? 76 BC3 14 ALA E 134 ? ALA E 140 . ? 1_555 ? 77 BC3 14 LYS E 142 ? LYS E 148 . ? 1_555 ? 78 BC3 14 TRP E 150 ? TRP E 156 . ? 1_555 ? 79 BC3 14 HIS E 180 ? HIS E 186 . ? 1_555 ? 80 BC3 14 SER E 190 ? SER E 196 . ? 1_555 ? 81 BC3 14 LEU E 191 ? LEU E 197 . ? 1_555 ? 82 BC3 14 LYS E 219 ? LYS E 225 . ? 1_555 ? 83 BC3 14 ASP E 222 ? ASP E 228 . ? 1_555 ? 84 BC3 14 GLN E 223 ? GLN E 229 . ? 1_555 ? 85 BC3 14 HOH RA . ? HOH E 727 . ? 1_555 ? 86 BC4 15 GLU G 68 ? GLU G 74 . ? 1_455 ? 87 BC4 15 SER G 69 ? SER G 75 . ? 1_455 ? 88 BC4 15 THR G 72 ? THR G 78 . ? 1_455 ? 89 BC4 15 TYR I 91 ? TYR I 97 . ? 1_555 ? 90 BC4 15 LYS I 130 ? LYS I 136 . ? 1_555 ? 91 BC4 15 VAL I 132 ? VAL I 138 . ? 1_555 ? 92 BC4 15 THR I 133 ? THR I 139 . ? 1_555 ? 93 BC4 15 ALA I 134 ? ALA I 140 . ? 1_555 ? 94 BC4 15 LYS I 142 ? LYS I 148 . ? 1_555 ? 95 BC4 15 TRP I 150 ? TRP I 156 . ? 1_555 ? 96 BC4 15 HIS I 180 ? HIS I 186 . ? 1_555 ? 97 BC4 15 ASP I 187 ? ASP I 193 . ? 1_555 ? 98 BC4 15 LEU I 191 ? LEU I 197 . ? 1_555 ? 99 BC4 15 LYS I 219 ? LYS I 225 . ? 1_555 ? 100 BC4 15 ASP I 222 ? ASP I 228 . ? 1_555 ? 101 BC5 12 TYR K 91 ? TYR K 97 . ? 1_555 ? 102 BC5 12 LYS K 130 ? LYS K 136 . ? 1_555 ? 103 BC5 12 VAL K 132 ? VAL K 138 . ? 1_555 ? 104 BC5 12 THR K 133 ? THR K 139 . ? 1_555 ? 105 BC5 12 ALA K 134 ? ALA K 140 . ? 1_555 ? 106 BC5 12 LYS K 142 ? LYS K 148 . ? 1_555 ? 107 BC5 12 TRP K 150 ? TRP K 156 . ? 1_555 ? 108 BC5 12 HIS K 180 ? HIS K 186 . ? 1_555 ? 109 BC5 12 LEU K 191 ? LEU K 197 . ? 1_555 ? 110 BC5 12 LYS K 219 ? LYS K 225 . ? 1_555 ? 111 BC5 12 ASP K 222 ? ASP K 228 . ? 1_555 ? 112 BC5 12 GLN K 223 ? GLN K 229 . ? 1_555 ? # _database_PDB_matrix.entry_id 4JTV _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 4JTV _atom_sites.fract_transf_matrix[1][1] 0.014988 _atom_sites.fract_transf_matrix[1][2] -0.003345 _atom_sites.fract_transf_matrix[1][3] -0.000702 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008733 _atom_sites.fract_transf_matrix[2][3] -0.004492 _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] 0.009678 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A 1 1 ? 31.254 -2.729 89.762 1.00 146.58 ? 7 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? 31.787 -3.935 89.164 1.00 149.49 ? 7 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? 30.709 -4.564 88.282 1.00 143.20 ? 7 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? 29.956 -5.414 88.741 1.00 141.55 ? 7 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? 32.244 -4.895 90.265 1.00 139.03 ? 7 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? 32.867 -6.146 89.721 1.00 112.86 ? 7 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? 32.104 -7.011 89.279 1.00 95.75 ? 7 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? 34.103 -6.278 89.732 1.00 93.55 ? 7 ASP A OD2 1 ATOM 9 N N . THR A 1 2 ? 30.614 -4.142 87.020 1.00 114.21 ? 8 THR A N 1 ATOM 10 C CA . THR A 1 2 ? 31.479 -3.130 86.434 1.00 101.00 ? 8 THR A CA 1 ATOM 11 C C . THR A 1 2 ? 30.674 -1.953 85.906 1.00 88.16 ? 8 THR A C 1 ATOM 12 O O . THR A 1 2 ? 29.497 -1.806 86.205 1.00 89.63 ? 8 THR A O 1 ATOM 13 C CB . THR A 1 2 ? 32.282 -3.699 85.281 1.00 94.08 ? 8 THR A CB 1 ATOM 14 O OG1 . THR A 1 2 ? 32.075 -5.108 85.222 1.00 94.77 ? 8 THR A OG1 1 ATOM 15 C CG2 . THR A 1 2 ? 33.755 -3.426 85.469 1.00 80.94 ? 8 THR A CG2 1 ATOM 16 N N . LEU A 1 3 ? 31.324 -1.111 85.116 1.00 109.77 ? 9 LEU A N 1 ATOM 17 C CA . LEU A 1 3 ? 30.688 0.089 84.597 1.00 118.31 ? 9 LEU A CA 1 ATOM 18 C C . LEU A 1 3 ? 30.895 0.246 83.111 1.00 101.26 ? 9 LEU A C 1 ATOM 19 O O . LEU A 1 3 ? 31.954 0.667 82.701 1.00 82.89 ? 9 LEU A O 1 ATOM 20 C CB . LEU A 1 3 ? 31.258 1.310 85.304 1.00 109.87 ? 9 LEU A CB 1 ATOM 21 C CG . LEU A 1 3 ? 30.703 2.694 84.996 1.00 93.28 ? 9 LEU A CG 1 ATOM 22 C CD1 . LEU A 1 3 ? 29.214 2.719 84.949 1.00 83.77 ? 9 LEU A CD1 1 ATOM 23 C CD2 . LEU A 1 3 ? 31.196 3.634 86.042 1.00 93.15 ? 9 LEU A CD2 1 ATOM 24 N N . CYS A 1 4 ? 29.904 -0.070 82.285 1.00 123.15 ? 10 CYS A N 1 ATOM 25 C CA . CYS A 1 4 ? 30.190 0.132 80.870 1.00 118.19 ? 10 CYS A CA 1 ATOM 26 C C . CYS A 1 4 ? 29.687 1.474 80.347 1.00 113.88 ? 10 CYS A C 1 ATOM 27 O O . CYS A 1 4 ? 28.735 2.041 80.877 1.00 107.96 ? 10 CYS A O 1 ATOM 28 C CB . CYS A 1 4 ? 29.612 -1.019 80.045 1.00 117.06 ? 10 CYS A CB 1 ATOM 29 S SG . CYS A 1 4 ? 30.465 -2.591 80.318 1.00 132.30 ? 10 CYS A SG 1 ATOM 30 N N . ILE A 1 5 ? 30.340 1.973 79.301 1.00 106.95 ? 11 ILE A N 1 ATOM 31 C CA . ILE A 1 5 ? 29.957 3.235 78.670 1.00 116.55 ? 11 ILE A CA 1 ATOM 32 C C . ILE A 1 5 ? 29.679 3.043 77.177 1.00 96.25 ? 11 ILE A C 1 ATOM 33 O O . ILE A 1 5 ? 30.479 2.443 76.462 1.00 88.05 ? 11 ILE A O 1 ATOM 34 C CB . ILE A 1 5 ? 31.042 4.306 78.852 1.00 104.69 ? 11 ILE A CB 1 ATOM 35 C CG1 . ILE A 1 5 ? 31.346 4.498 80.337 1.00 91.13 ? 11 ILE A CG1 1 ATOM 36 C CG2 . ILE A 1 5 ? 30.611 5.617 78.214 1.00 77.27 ? 11 ILE A CG2 1 ATOM 37 C CD1 . ILE A 1 5 ? 32.375 5.562 80.607 1.00 105.94 ? 11 ILE A CD1 1 ATOM 38 N N . GLY A 1 6 ? 28.538 3.547 76.714 1.00 72.35 ? 12 GLY A N 1 ATOM 39 C CA . GLY A 1 6 ? 28.112 3.323 75.345 1.00 86.17 ? 12 GLY A CA 1 ATOM 40 C C . GLY A 1 6 ? 27.123 4.357 74.847 1.00 85.20 ? 12 GLY A C 1 ATOM 41 O O . GLY A 1 6 ? 26.882 5.369 75.505 1.00 81.16 ? 12 GLY A O 1 ATOM 42 N N . TYR A 1 7 ? 26.544 4.136 73.676 1.00 77.14 ? 13 TYR A N 1 ATOM 43 C CA . TYR A 1 7 ? 25.633 5.114 73.120 1.00 73.66 ? 13 TYR A CA 1 ATOM 44 C C . TYR A 1 7 ? 24.304 4.493 72.727 1.00 77.38 ? 13 TYR A C 1 ATOM 45 O O . TYR A 1 7 ? 24.111 3.315 72.938 1.00 76.78 ? 13 TYR A O 1 ATOM 46 C CB . TYR A 1 7 ? 26.283 5.795 71.932 1.00 70.56 ? 13 TYR A CB 1 ATOM 47 C CG . TYR A 1 7 ? 27.274 4.940 71.183 1.00 74.20 ? 13 TYR A CG 1 ATOM 48 C CD1 . TYR A 1 7 ? 26.927 4.309 70.027 1.00 78.52 ? 13 TYR A CD1 1 ATOM 49 C CD2 . TYR A 1 7 ? 28.552 4.784 71.628 1.00 59.56 ? 13 TYR A CD2 1 ATOM 50 C CE1 . TYR A 1 7 ? 27.817 3.540 69.359 1.00 76.83 ? 13 TYR A CE1 1 ATOM 51 C CE2 . TYR A 1 7 ? 29.441 4.029 70.950 1.00 59.09 ? 13 TYR A CE2 1 ATOM 52 C CZ . TYR A 1 7 ? 29.070 3.406 69.825 1.00 73.13 ? 13 TYR A CZ 1 ATOM 53 O OH . TYR A 1 7 ? 29.965 2.642 69.149 1.00 77.76 ? 13 TYR A OH 1 ATOM 54 N N . HIS A 1 8 ? 23.407 5.302 72.162 1.00 80.99 ? 14 HIS A N 1 ATOM 55 C CA . HIS A 1 8 ? 22.034 4.914 71.844 1.00 75.61 ? 14 HIS A CA 1 ATOM 56 C C . HIS A 1 8 ? 21.900 4.194 70.502 1.00 76.59 ? 14 HIS A C 1 ATOM 57 O O . HIS A 1 8 ? 22.759 4.311 69.626 1.00 77.54 ? 14 HIS A O 1 ATOM 58 C CB . HIS A 1 8 ? 21.138 6.157 71.862 1.00 83.05 ? 14 HIS A CB 1 ATOM 59 C CG . HIS A 1 8 ? 19.693 5.875 71.589 1.00 88.68 ? 14 HIS A CG 1 ATOM 60 N ND1 . HIS A 1 8 ? 18.747 5.802 72.589 1.00 97.45 ? 14 HIS A ND1 1 ATOM 61 C CD2 . HIS A 1 8 ? 19.028 5.661 70.429 1.00 92.40 ? 14 HIS A CD2 1 ATOM 62 C CE1 . HIS A 1 8 ? 17.565 5.548 72.058 1.00 97.65 ? 14 HIS A CE1 1 ATOM 63 N NE2 . HIS A 1 8 ? 17.708 5.457 70.748 1.00 100.28 ? 14 HIS A NE2 1 ATOM 64 N N . ALA A 1 9 ? 20.814 3.443 70.360 1.00 100.41 ? 15 ALA A N 1 ATOM 65 C CA . ALA A 1 9 ? 20.471 2.784 69.105 1.00 120.59 ? 15 ALA A CA 1 ATOM 66 C C . ALA A 1 9 ? 18.972 2.475 69.092 1.00 128.63 ? 15 ALA A C 1 ATOM 67 O O . ALA A 1 9 ? 18.361 2.309 70.151 1.00 125.02 ? 15 ALA A O 1 ATOM 68 C CB . ALA A 1 9 ? 21.289 1.515 68.926 1.00 104.04 ? 15 ALA A CB 1 ATOM 69 N N . ASN A 1 10 ? 18.378 2.411 67.900 1.00 108.53 ? 16 ASN A N 1 ATOM 70 C CA . ASN A 1 10 ? 16.946 2.151 67.781 1.00 113.21 ? 16 ASN A CA 1 ATOM 71 C C . ASN A 1 10 ? 16.550 1.482 66.468 1.00 115.60 ? 16 ASN A C 1 ATOM 72 O O . ASN A 1 10 ? 17.405 1.085 65.680 1.00 113.21 ? 16 ASN A O 1 ATOM 73 C CB . ASN A 1 10 ? 16.146 3.439 67.995 1.00 119.18 ? 16 ASN A CB 1 ATOM 74 C CG . ASN A 1 10 ? 16.671 4.595 67.170 1.00 117.37 ? 16 ASN A CG 1 ATOM 75 O OD1 . ASN A 1 10 ? 17.320 4.395 66.144 1.00 121.11 ? 16 ASN A OD1 1 ATOM 76 N ND2 . ASN A 1 10 ? 16.391 5.815 67.615 1.00 111.83 ? 16 ASN A ND2 1 ATOM 77 N N . ASN A 1 11 ? 15.245 1.357 66.243 1.00 96.17 ? 17 ASN A N 1 ATOM 78 C CA . ASN A 1 11 ? 14.731 0.689 65.053 1.00 89.10 ? 17 ASN A CA 1 ATOM 79 C C . ASN A 1 11 ? 14.743 1.577 63.811 1.00 105.10 ? 17 ASN A C 1 ATOM 80 O O . ASN A 1 11 ? 14.184 1.215 62.777 1.00 118.82 ? 17 ASN A O 1 ATOM 81 C CB . ASN A 1 11 ? 13.319 0.146 65.311 1.00 98.89 ? 17 ASN A CB 1 ATOM 82 C CG . ASN A 1 11 ? 12.350 1.223 65.785 1.00 118.37 ? 17 ASN A CG 1 ATOM 83 O OD1 . ASN A 1 11 ? 12.725 2.387 65.937 1.00 111.02 ? 17 ASN A OD1 1 ATOM 84 N ND2 . ASN A 1 11 ? 11.097 0.832 66.026 1.00 122.26 ? 17 ASN A ND2 1 ATOM 85 N N . SER A 1 12 ? 15.389 2.735 63.918 1.00 108.35 ? 18 SER A N 1 ATOM 86 C CA . SER A 1 12 ? 15.430 3.702 62.823 1.00 110.76 ? 18 SER A CA 1 ATOM 87 C C . SER A 1 12 ? 16.247 3.203 61.631 1.00 106.90 ? 18 SER A C 1 ATOM 88 O O . SER A 1 12 ? 17.251 2.512 61.800 1.00 95.10 ? 18 SER A O 1 ATOM 89 C CB . SER A 1 12 ? 15.985 5.041 63.311 1.00 103.13 ? 18 SER A CB 1 ATOM 90 O OG . SER A 1 12 ? 16.011 5.994 62.261 1.00 92.49 ? 18 SER A OG 1 ATOM 91 N N . THR A 1 13 ? 15.809 3.563 60.428 1.00 112.78 ? 19 THR A N 1 ATOM 92 C CA . THR A 1 13 ? 16.496 3.162 59.204 1.00 108.83 ? 19 THR A CA 1 ATOM 93 C C . THR A 1 13 ? 16.880 4.366 58.352 1.00 108.92 ? 19 THR A C 1 ATOM 94 O O . THR A 1 13 ? 17.379 4.209 57.239 1.00 102.27 ? 19 THR A O 1 ATOM 95 C CB . THR A 1 13 ? 15.636 2.199 58.358 1.00 109.42 ? 19 THR A CB 1 ATOM 96 O OG1 . THR A 1 13 ? 14.296 2.701 58.269 1.00 101.63 ? 19 THR A OG1 1 ATOM 97 C CG2 . THR A 1 13 ? 15.610 0.816 58.985 1.00 103.28 ? 19 THR A CG2 1 ATOM 98 N N . ASP A 1 14 ? 16.643 5.564 58.881 1.00 108.11 ? 20 ASP A N 1 ATOM 99 C CA . ASP A 1 14 ? 16.985 6.798 58.180 1.00 95.49 ? 20 ASP A CA 1 ATOM 100 C C . ASP A 1 14 ? 18.458 6.817 57.811 1.00 99.87 ? 20 ASP A C 1 ATOM 101 O O . ASP A 1 14 ? 19.321 6.688 58.675 1.00 91.03 ? 20 ASP A O 1 ATOM 102 C CB . ASP A 1 14 ? 16.671 8.018 59.047 1.00 88.58 ? 20 ASP A CB 1 ATOM 103 C CG . ASP A 1 14 ? 15.207 8.115 59.409 1.00 98.35 ? 20 ASP A CG 1 ATOM 104 O OD1 . ASP A 1 14 ? 14.861 8.968 60.255 1.00 96.84 ? 20 ASP A OD1 1 ATOM 105 O OD2 . ASP A 1 14 ? 14.405 7.337 58.851 1.00 96.93 ? 20 ASP A OD2 1 ATOM 106 N N . THR A 1 15 ? 18.742 6.983 56.524 1.00 102.01 ? 21 THR A N 1 ATOM 107 C CA . THR A 1 15 ? 20.118 7.068 56.057 1.00 86.75 ? 21 THR A CA 1 ATOM 108 C C . THR A 1 15 ? 20.474 8.494 55.672 1.00 74.71 ? 21 THR A C 1 ATOM 109 O O . THR A 1 15 ? 19.615 9.273 55.264 1.00 90.54 ? 21 THR A O 1 ATOM 110 C CB . THR A 1 15 ? 20.373 6.134 54.857 1.00 85.64 ? 21 THR A CB 1 ATOM 111 O OG1 . THR A 1 15 ? 19.257 6.188 53.956 1.00 92.68 ? 21 THR A OG1 1 ATOM 112 C CG2 . THR A 1 15 ? 20.566 4.702 55.332 1.00 93.91 ? 21 THR A CG2 1 ATOM 113 N N . VAL A 1 16 ? 21.749 8.832 55.824 1.00 61.17 ? 22 VAL A N 1 ATOM 114 C CA . VAL A 1 16 ? 22.265 10.125 55.400 1.00 54.98 ? 22 VAL A CA 1 ATOM 115 C C . VAL A 1 16 ? 23.610 9.913 54.727 1.00 57.88 ? 22 VAL A C 1 ATOM 116 O O . VAL A 1 16 ? 24.172 8.819 54.779 1.00 59.02 ? 22 VAL A O 1 ATOM 117 C CB . VAL A 1 16 ? 22.448 11.082 56.580 1.00 56.17 ? 22 VAL A CB 1 ATOM 118 C CG1 . VAL A 1 16 ? 21.194 11.103 57.439 1.00 60.73 ? 22 VAL A CG1 1 ATOM 119 C CG2 . VAL A 1 16 ? 23.654 10.670 57.403 1.00 50.60 ? 22 VAL A CG2 1 ATOM 120 N N . ASP A 1 17 ? 24.124 10.957 54.090 1.00 72.92 ? 23 ASP A N 1 ATOM 121 C CA . ASP A 1 17 ? 25.411 10.858 53.417 1.00 79.79 ? 23 ASP A CA 1 ATOM 122 C C . ASP A 1 17 ? 26.427 11.791 54.057 1.00 77.55 ? 23 ASP A C 1 ATOM 123 O O . ASP A 1 17 ? 26.071 12.829 54.617 1.00 79.38 ? 23 ASP A O 1 ATOM 124 C CB . ASP A 1 17 ? 25.277 11.173 51.923 1.00 84.82 ? 23 ASP A CB 1 ATOM 125 C CG . ASP A 1 17 ? 24.499 10.110 51.166 1.00 98.35 ? 23 ASP A CG 1 ATOM 126 O OD1 . ASP A 1 17 ? 23.687 9.396 51.792 1.00 108.59 ? 23 ASP A OD1 1 ATOM 127 O OD2 . ASP A 1 17 ? 24.696 9.992 49.937 1.00 99.27 ? 23 ASP A OD2 1 ATOM 128 N N . THR A 1 18 ? 27.695 11.407 53.981 1.00 73.72 ? 24 THR A N 1 ATOM 129 C CA . THR A 1 18 ? 28.778 12.258 54.448 1.00 75.47 ? 24 THR A CA 1 ATOM 130 C C . THR A 1 18 ? 29.850 12.350 53.370 1.00 71.64 ? 24 THR A C 1 ATOM 131 O O . THR A 1 18 ? 29.819 11.616 52.382 1.00 67.09 ? 24 THR A O 1 ATOM 132 C CB . THR A 1 18 ? 29.408 11.721 55.750 1.00 84.14 ? 24 THR A CB 1 ATOM 133 O OG1 . THR A 1 18 ? 30.062 10.471 55.491 1.00 85.89 ? 24 THR A OG1 1 ATOM 134 C CG2 . THR A 1 18 ? 28.345 11.526 56.821 1.00 78.56 ? 24 THR A CG2 1 ATOM 135 N N . VAL A 1 19 ? 30.798 13.257 53.562 1.00 55.77 ? 25 VAL A N 1 ATOM 136 C CA . VAL A 1 19 ? 31.902 13.404 52.626 1.00 56.94 ? 25 VAL A CA 1 ATOM 137 C C . VAL A 1 19 ? 32.676 12.098 52.484 1.00 64.43 ? 25 VAL A C 1 ATOM 138 O O . VAL A 1 19 ? 33.210 11.799 51.418 1.00 57.78 ? 25 VAL A O 1 ATOM 139 C CB . VAL A 1 19 ? 32.876 14.495 53.085 1.00 51.55 ? 25 VAL A CB 1 ATOM 140 C CG1 . VAL A 1 19 ? 33.723 14.961 51.926 1.00 55.96 ? 25 VAL A CG1 1 ATOM 141 C CG2 . VAL A 1 19 ? 32.113 15.659 53.683 1.00 59.63 ? 25 VAL A CG2 1 ATOM 142 N N . LEU A 1 20 ? 32.696 11.273 53.520 1.00 77.18 ? 26 LEU A N 1 ATOM 143 C CA . LEU A 1 20 ? 33.458 10.025 53.468 1.00 69.74 ? 26 LEU A CA 1 ATOM 144 C C . LEU A 1 20 ? 32.665 8.731 53.433 1.00 72.27 ? 26 LEU A C 1 ATOM 145 O O . LEU A 1 20 ? 33.223 7.694 53.217 1.00 71.33 ? 26 LEU A O 1 ATOM 146 C CB . LEU A 1 20 ? 34.408 9.946 54.643 1.00 64.84 ? 26 LEU A CB 1 ATOM 147 C CG . LEU A 1 20 ? 35.189 11.167 55.069 1.00 68.38 ? 26 LEU A CG 1 ATOM 148 C CD1 . LEU A 1 20 ? 35.595 10.948 56.456 1.00 80.79 ? 26 LEU A CD1 1 ATOM 149 C CD2 . LEU A 1 20 ? 36.388 11.306 54.238 1.00 70.98 ? 26 LEU A CD2 1 ATOM 150 N N . GLU A 1 21 ? 31.372 8.778 53.671 1.00 75.35 ? 27 GLU A N 1 ATOM 151 C CA . GLU A 1 21 ? 30.597 7.564 53.708 1.00 79.33 ? 27 GLU A CA 1 ATOM 152 C C . GLU A 1 21 ? 29.251 7.831 53.119 1.00 86.18 ? 27 GLU A C 1 ATOM 153 O O . GLU A 1 21 ? 28.644 8.832 53.422 1.00 84.44 ? 27 GLU A O 1 ATOM 154 C CB . GLU A 1 21 ? 30.405 7.131 55.147 1.00 101.03 ? 27 GLU A CB 1 ATOM 155 C CG . GLU A 1 21 ? 30.885 5.750 55.489 1.00 113.94 ? 27 GLU A CG 1 ATOM 156 C CD . GLU A 1 21 ? 31.445 5.705 56.870 1.00 109.48 ? 27 GLU A CD 1 ATOM 157 O OE1 . GLU A 1 21 ? 30.669 5.517 57.820 1.00 112.02 ? 27 GLU A OE1 1 ATOM 158 O OE2 . GLU A 1 21 ? 32.662 5.889 57.015 1.00 99.49 ? 27 GLU A OE2 1 ATOM 159 N N . LYS A 1 22 ? 28.776 6.920 52.284 1.00 88.58 ? 28 LYS A N 1 ATOM 160 C CA . LYS A 1 22 ? 27.435 7.041 51.723 1.00 95.72 ? 28 LYS A CA 1 ATOM 161 C C . LYS A 1 22 ? 26.471 6.056 52.380 1.00 95.72 ? 28 LYS A C 1 ATOM 162 O O . LYS A 1 22 ? 26.865 4.961 52.782 1.00 93.18 ? 28 LYS A O 1 ATOM 163 C CB . LYS A 1 22 ? 27.466 6.827 50.207 1.00 87.29 ? 28 LYS A CB 1 ATOM 164 C CG . LYS A 1 22 ? 28.356 7.815 49.461 1.00 94.65 ? 28 LYS A CG 1 ATOM 165 C CD . LYS A 1 22 ? 28.460 7.481 47.977 1.00 103.64 ? 28 LYS A CD 1 ATOM 166 C CE . LYS A 1 22 ? 27.148 7.736 47.243 1.00 111.20 ? 28 LYS A CE 1 ATOM 167 N NZ . LYS A 1 22 ? 26.800 9.184 47.192 1.00 92.43 ? 28 LYS A NZ 1 ATOM 168 N N . ASN A 1 23 ? 25.248 6.514 52.552 1.00 83.49 ? 29 ASN A N 1 ATOM 169 C CA . ASN A 1 23 ? 24.196 5.715 53.091 1.00 77.68 ? 29 ASN A CA 1 ATOM 170 C C . ASN A 1 23 ? 24.602 5.188 54.436 1.00 88.86 ? 29 ASN A C 1 ATOM 171 O O . ASN A 1 23 ? 24.743 4.001 54.628 1.00 95.65 ? 29 ASN A O 1 ATOM 172 C CB . ASN A 1 23 ? 23.852 4.605 52.108 1.00 86.80 ? 29 ASN A CB 1 ATOM 173 C CG . ASN A 1 23 ? 23.433 5.141 50.738 1.00 112.35 ? 29 ASN A CG 1 ATOM 174 O OD1 . ASN A 1 23 ? 22.711 6.128 50.644 1.00 116.90 ? 29 ASN A OD1 1 ATOM 175 N ND2 . ASN A 1 23 ? 23.884 4.486 49.675 1.00 105.41 ? 29 ASN A ND2 1 ATOM 176 N N . VAL A 1 24 ? 24.796 6.108 55.369 1.00 73.11 ? 30 VAL A N 1 ATOM 177 C CA . VAL A 1 24 ? 25.068 5.813 56.770 1.00 62.12 ? 30 VAL A CA 1 ATOM 178 C C . VAL A 1 24 ? 23.780 5.875 57.585 1.00 70.11 ? 30 VAL A C 1 ATOM 179 O O . VAL A 1 24 ? 23.164 6.935 57.703 1.00 74.20 ? 30 VAL A O 1 ATOM 180 C CB . VAL A 1 24 ? 26.080 6.808 57.363 1.00 54.63 ? 30 VAL A CB 1 ATOM 181 C CG1 . VAL A 1 24 ? 26.137 6.670 58.874 1.00 47.92 ? 30 VAL A CG1 1 ATOM 182 C CG2 . VAL A 1 24 ? 27.450 6.601 56.741 1.00 61.87 ? 30 VAL A CG2 1 ATOM 183 N N . THR A 1 25 ? 23.372 4.740 58.142 1.00 87.42 ? 31 THR A N 1 ATOM 184 C CA . THR A 1 25 ? 22.159 4.693 58.951 1.00 86.89 ? 31 THR A CA 1 ATOM 185 C C . THR A 1 25 ? 22.365 5.484 60.239 1.00 73.47 ? 31 THR A C 1 ATOM 186 O O . THR A 1 25 ? 23.452 5.475 60.808 1.00 73.85 ? 31 THR A O 1 ATOM 187 C CB . THR A 1 25 ? 21.757 3.247 59.290 1.00 74.26 ? 31 THR A CB 1 ATOM 188 O OG1 . THR A 1 25 ? 21.802 2.447 58.102 1.00 74.77 ? 31 THR A OG1 1 ATOM 189 C CG2 . THR A 1 25 ? 20.350 3.209 59.873 1.00 85.89 ? 31 THR A CG2 1 ATOM 190 N N . VAL A 1 26 ? 21.392 6.227 60.733 1.00 59.95 ? 32 VAL A N 1 ATOM 191 C CA . VAL A 1 26 ? 21.654 6.984 61.957 1.00 62.86 ? 32 VAL A CA 1 ATOM 192 C C . VAL A 1 26 ? 20.454 7.159 62.839 1.00 74.94 ? 32 VAL A C 1 ATOM 193 O O . VAL A 1 26 ? 19.326 7.088 62.402 1.00 75.18 ? 32 VAL A O 1 ATOM 194 C CB . VAL A 1 26 ? 22.225 8.360 61.687 1.00 67.44 ? 32 VAL A CB 1 ATOM 195 C CG1 . VAL A 1 26 ? 23.372 8.259 60.787 1.00 64.89 ? 32 VAL A CG1 1 ATOM 196 C CG2 . VAL A 1 26 ? 21.191 9.262 61.113 1.00 69.60 ? 32 VAL A CG2 1 ATOM 197 N N . THR A 1 27 ? 20.699 7.387 64.107 1.00 77.09 ? 33 THR A N 1 ATOM 198 C CA . THR A 1 27 ? 19.600 7.404 65.016 1.00 82.21 ? 33 THR A CA 1 ATOM 199 C C . THR A 1 27 ? 18.547 8.399 64.611 1.00 82.08 ? 33 THR A C 1 ATOM 200 O O . THR A 1 27 ? 17.397 8.043 64.502 1.00 88.70 ? 33 THR A O 1 ATOM 201 C CB . THR A 1 27 ? 20.043 7.613 66.444 1.00 85.90 ? 33 THR A CB 1 ATOM 202 O OG1 . THR A 1 27 ? 20.503 8.942 66.593 1.00 81.91 ? 33 THR A OG1 1 ATOM 203 C CG2 . THR A 1 27 ? 21.155 6.682 66.785 1.00 79.52 ? 33 THR A CG2 1 ATOM 204 N N . HIS A 1 28 ? 18.910 9.645 64.377 1.00 83.11 ? 34 HIS A N 1 ATOM 205 C CA . HIS A 1 28 ? 17.894 10.627 64.025 1.00 95.53 ? 34 HIS A CA 1 ATOM 206 C C . HIS A 1 28 ? 18.261 11.510 62.859 1.00 91.81 ? 34 HIS A C 1 ATOM 207 O O . HIS A 1 28 ? 19.411 11.554 62.468 1.00 82.64 ? 34 HIS A O 1 ATOM 208 C CB . HIS A 1 28 ? 17.599 11.487 65.227 1.00 91.01 ? 34 HIS A CB 1 ATOM 209 C CG . HIS A 1 28 ? 17.454 10.709 66.488 1.00 92.31 ? 34 HIS A CG 1 ATOM 210 N ND1 . HIS A 1 28 ? 18.409 9.827 66.929 1.00 89.36 ? 34 HIS A ND1 1 ATOM 211 C CD2 . HIS A 1 28 ? 16.460 10.674 67.400 1.00 100.88 ? 34 HIS A CD2 1 ATOM 212 C CE1 . HIS A 1 28 ? 18.016 9.292 68.067 1.00 101.31 ? 34 HIS A CE1 1 ATOM 213 N NE2 . HIS A 1 28 ? 16.834 9.787 68.373 1.00 110.19 ? 34 HIS A NE2 1 ATOM 214 N N . SER A 1 29 ? 17.284 12.217 62.295 1.00 87.32 ? 35 SER A N 1 ATOM 215 C CA . SER A 1 29 ? 17.637 13.116 61.204 1.00 76.42 ? 35 SER A CA 1 ATOM 216 C C . SER A 1 29 ? 16.456 13.979 60.784 1.00 78.94 ? 35 SER A C 1 ATOM 217 O O . SER A 1 29 ? 15.300 13.565 60.894 1.00 95.07 ? 35 SER A O 1 ATOM 218 C CB . SER A 1 29 ? 18.163 12.327 60.003 1.00 75.92 ? 35 SER A CB 1 ATOM 219 O OG . SER A 1 29 ? 17.216 11.377 59.553 1.00 86.13 ? 35 SER A OG 1 ATOM 220 N N . VAL A 1 30 ? 16.753 15.184 60.309 1.00 57.74 ? 36 VAL A N 1 ATOM 221 C CA . VAL A 1 30 ? 15.728 16.076 59.782 1.00 62.85 ? 36 VAL A CA 1 ATOM 222 C C . VAL A 1 30 ? 15.924 16.276 58.287 1.00 56.15 ? 36 VAL A C 1 ATOM 223 O O . VAL A 1 30 ? 16.965 15.921 57.739 1.00 48.26 ? 36 VAL A O 1 ATOM 224 C CB . VAL A 1 30 ? 15.754 17.450 60.481 1.00 52.72 ? 36 VAL A CB 1 ATOM 225 C CG1 . VAL A 1 30 ? 15.474 17.293 61.964 1.00 63.19 ? 36 VAL A CG1 1 ATOM 226 C CG2 . VAL A 1 30 ? 17.087 18.136 60.256 1.00 48.89 ? 36 VAL A CG2 1 ATOM 227 N N . ASN A 1 31 ? 14.917 16.840 57.629 1.00 77.33 ? 37 ASN A N 1 ATOM 228 C CA . ASN A 1 31 ? 15.010 17.131 56.204 1.00 76.04 ? 37 ASN A CA 1 ATOM 229 C C . ASN A 1 31 ? 15.158 18.628 55.965 1.00 69.12 ? 37 ASN A C 1 ATOM 230 O O . ASN A 1 31 ? 14.389 19.429 56.496 1.00 70.54 ? 37 ASN A O 1 ATOM 231 C CB . ASN A 1 31 ? 13.784 16.596 55.463 1.00 71.65 ? 37 ASN A CB 1 ATOM 232 C CG . ASN A 1 31 ? 14.045 16.370 53.990 1.00 63.40 ? 37 ASN A CG 1 ATOM 233 O OD1 . ASN A 1 31 ? 13.154 15.957 53.250 1.00 77.72 ? 37 ASN A OD1 1 ATOM 234 N ND2 . ASN A 1 31 ? 15.270 16.636 53.557 1.00 60.98 ? 37 ASN A ND2 1 ATOM 235 N N . LEU A 1 32 ? 16.160 19.004 55.178 1.00 62.31 ? 38 LEU A N 1 ATOM 236 C CA . LEU A 1 32 ? 16.376 20.405 54.837 1.00 67.02 ? 38 LEU A CA 1 ATOM 237 C C . LEU A 1 32 ? 15.645 20.782 53.551 1.00 65.59 ? 38 LEU A C 1 ATOM 238 O O . LEU A 1 32 ? 15.460 21.962 53.247 1.00 57.65 ? 38 LEU A O 1 ATOM 239 C CB . LEU A 1 32 ? 17.869 20.696 54.696 1.00 56.58 ? 38 LEU A CB 1 ATOM 240 C CG . LEU A 1 32 ? 18.651 20.828 55.999 1.00 58.04 ? 38 LEU A CG 1 ATOM 241 C CD1 . LEU A 1 32 ? 20.106 21.170 55.705 1.00 51.59 ? 38 LEU A CD1 1 ATOM 242 C CD2 . LEU A 1 32 ? 18.015 21.886 56.888 1.00 45.90 ? 38 LEU A CD2 1 ATOM 243 N N . LEU A 1 33 ? 15.220 19.768 52.806 1.00 55.27 ? 39 LEU A N 1 ATOM 244 C CA . LEU A 1 33 ? 14.602 19.971 51.505 1.00 49.25 ? 39 LEU A CA 1 ATOM 245 C C . LEU A 1 33 ? 13.083 19.858 51.567 1.00 59.95 ? 39 LEU A C 1 ATOM 246 O O . LEU A 1 33 ? 12.545 18.817 51.941 1.00 67.87 ? 39 LEU A O 1 ATOM 247 C CB . LEU A 1 33 ? 15.150 18.952 50.507 1.00 49.78 ? 39 LEU A CB 1 ATOM 248 C CG . LEU A 1 33 ? 14.619 19.042 49.079 1.00 45.91 ? 39 LEU A CG 1 ATOM 249 C CD1 . LEU A 1 33 ? 15.006 20.373 48.459 1.00 59.12 ? 39 LEU A CD1 1 ATOM 250 C CD2 . LEU A 1 33 ? 15.140 17.885 48.247 1.00 43.77 ? 39 LEU A CD2 1 ATOM 251 N N . GLU A 1 34 ? 12.372 20.907 51.204 1.00 73.76 ? 40 GLU A N 1 ATOM 252 C CA . GLU A 1 34 ? 10.946 20.767 51.127 1.00 60.37 ? 40 GLU A CA 1 ATOM 253 C C . GLU A 1 34 ? 10.566 20.307 49.753 1.00 63.32 ? 40 GLU A C 1 ATOM 254 O O . GLU A 1 34 ? 11.028 20.785 48.751 1.00 62.00 ? 40 GLU A O 1 ATOM 255 C CB . GLU A 1 34 ? 10.226 22.038 51.486 1.00 55.78 ? 40 GLU A CB 1 ATOM 256 C CG . GLU A 1 34 ? 8.749 21.882 51.431 1.00 70.66 ? 40 GLU A CG 1 ATOM 257 C CD . GLU A 1 34 ? 8.190 21.225 52.639 1.00 87.98 ? 40 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 34 ? 7.984 21.911 53.647 1.00 80.51 ? 40 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 34 ? 7.951 20.019 52.588 1.00 87.28 ? 40 GLU A OE2 1 ATOM 260 N N . ASP A 1 35 ? 9.709 19.326 49.739 1.00 60.94 ? 41 ASP A N 1 ATOM 261 C CA . ASP A 1 35 ? 9.281 18.686 48.501 1.00 56.18 ? 41 ASP A CA 1 ATOM 262 C C . ASP A 1 35 ? 7.774 18.451 48.492 1.00 63.18 ? 41 ASP A C 1 ATOM 263 O O . ASP A 1 35 ? 7.281 17.540 47.827 1.00 59.93 ? 41 ASP A O 1 ATOM 264 C CB . ASP A 1 35 ? 10.016 17.359 48.305 1.00 65.82 ? 41 ASP A CB 1 ATOM 265 C CG . ASP A 1 35 ? 9.798 16.391 49.458 1.00 84.99 ? 41 ASP A CG 1 ATOM 266 O OD1 . ASP A 1 35 ? 9.071 16.746 50.411 1.00 80.03 ? 41 ASP A OD1 1 ATOM 267 O OD2 . ASP A 1 35 ? 10.355 15.273 49.409 1.00 78.60 ? 41 ASP A OD2 1 ATOM 268 N N . LYS A 1 36 ? 7.044 19.279 49.230 1.00 80.05 ? 42 LYS A N 1 ATOM 269 C CA . LYS A 1 36 ? 5.606 19.106 49.352 1.00 80.24 ? 42 LYS A CA 1 ATOM 270 C C . LYS A 1 36 ? 4.862 20.433 49.245 1.00 89.98 ? 42 LYS A C 1 ATOM 271 O O . LYS A 1 36 ? 5.164 21.387 49.966 1.00 81.58 ? 42 LYS A O 1 ATOM 272 C CB . LYS A 1 36 ? 5.276 18.414 50.675 1.00 98.60 ? 42 LYS A CB 1 ATOM 273 C CG . LYS A 1 36 ? 4.083 17.476 50.607 1.00 119.78 ? 42 LYS A CG 1 ATOM 274 C CD . LYS A 1 36 ? 4.335 16.219 51.428 1.00 140.60 ? 42 LYS A CD 1 ATOM 275 C CE . LYS A 1 36 ? 5.564 15.472 50.923 1.00 124.20 ? 42 LYS A CE 1 ATOM 276 N NZ . LYS A 1 36 ? 5.853 14.253 51.725 1.00 105.26 ? 42 LYS A NZ 1 ATOM 277 N N . HIS A 1 37 ? 3.888 20.484 48.337 1.00 82.39 ? 43 HIS A N 1 ATOM 278 C CA . HIS A 1 37 ? 3.059 21.669 48.143 1.00 66.81 ? 43 HIS A CA 1 ATOM 279 C C . HIS A 1 37 ? 1.584 21.300 48.235 1.00 66.76 ? 43 HIS A C 1 ATOM 280 O O . HIS A 1 37 ? 1.217 20.142 48.037 1.00 72.66 ? 43 HIS A O 1 ATOM 281 C CB . HIS A 1 37 ? 3.345 22.299 46.785 1.00 55.40 ? 43 HIS A CB 1 ATOM 282 C CG . HIS A 1 37 ? 3.014 21.409 45.628 1.00 67.47 ? 43 HIS A CG 1 ATOM 283 N ND1 . HIS A 1 37 ? 1.766 21.376 45.048 1.00 69.76 ? 43 HIS A ND1 1 ATOM 284 C CD2 . HIS A 1 37 ? 3.772 20.519 44.943 1.00 73.18 ? 43 HIS A CD2 1 ATOM 285 C CE1 . HIS A 1 37 ? 1.766 20.506 44.053 1.00 68.34 ? 43 HIS A CE1 1 ATOM 286 N NE2 . HIS A 1 37 ? 2.971 19.973 43.968 1.00 75.51 ? 43 HIS A NE2 1 ATOM 287 N N . ASN A 1 38 ? 0.739 22.285 48.527 1.00 63.18 ? 44 ASN A N 1 ATOM 288 C CA . ASN A 1 38 ? -0.685 22.026 48.728 1.00 60.09 ? 44 ASN A CA 1 ATOM 289 C C . ASN A 1 38 ? -1.507 22.008 47.443 1.00 64.40 ? 44 ASN A C 1 ATOM 290 O O . ASN A 1 38 ? -2.729 21.884 47.488 1.00 68.40 ? 44 ASN A O 1 ATOM 291 C CB . ASN A 1 38 ? -1.290 23.013 49.733 1.00 65.09 ? 44 ASN A CB 1 ATOM 292 C CG . ASN A 1 38 ? -1.232 24.452 49.255 1.00 71.49 ? 44 ASN A CG 1 ATOM 293 O OD1 . ASN A 1 38 ? -1.544 25.377 50.007 1.00 80.23 ? 44 ASN A OD1 1 ATOM 294 N ND2 . ASN A 1 38 ? -0.834 24.651 48.004 1.00 68.85 ? 44 ASN A ND2 1 ATOM 295 N N . GLY A 1 39 ? -0.833 22.131 46.303 1.00 60.93 ? 45 GLY A N 1 ATOM 296 C CA . GLY A 1 39 ? -1.498 22.098 45.013 1.00 48.52 ? 45 GLY A CA 1 ATOM 297 C C . GLY A 1 39 ? -2.648 23.080 44.915 1.00 58.47 ? 45 GLY A C 1 ATOM 298 O O . GLY A 1 39 ? -3.698 22.762 44.359 1.00 60.33 ? 45 GLY A O 1 ATOM 299 N N . LYS A 1 40 ? -2.449 24.277 45.459 1.00 61.10 ? 46 LYS A N 1 ATOM 300 C CA . LYS A 1 40 ? -3.472 25.314 45.431 1.00 64.13 ? 46 LYS A CA 1 ATOM 301 C C . LYS A 1 40 ? -2.843 26.679 45.195 1.00 65.32 ? 46 LYS A C 1 ATOM 302 O O . LYS A 1 40 ? -1.763 26.963 45.707 1.00 73.53 ? 46 LYS A O 1 ATOM 303 C CB . LYS A 1 40 ? -4.239 25.338 46.754 1.00 71.35 ? 46 LYS A CB 1 ATOM 304 C CG . LYS A 1 40 ? -4.901 24.019 47.124 1.00 80.51 ? 46 LYS A CG 1 ATOM 305 C CD . LYS A 1 40 ? -5.352 24.013 48.580 1.00 91.44 ? 46 LYS A CD 1 ATOM 306 C CE . LYS A 1 40 ? -5.765 22.617 49.024 1.00 95.04 ? 46 LYS A CE 1 ATOM 307 N NZ . LYS A 1 40 ? -6.072 22.555 50.479 1.00 82.28 ? 46 LYS A NZ 1 ATOM 308 N N . LEU A 1 41 ? -3.514 27.521 44.414 1.00 52.62 ? 47 LEU A N 1 ATOM 309 C CA . LEU A 1 41 ? -3.083 28.907 44.261 1.00 51.47 ? 47 LEU A CA 1 ATOM 310 C C . LEU A 1 41 ? -3.728 29.746 45.356 1.00 56.65 ? 47 LEU A C 1 ATOM 311 O O . LEU A 1 41 ? -4.927 30.016 45.317 1.00 66.56 ? 47 LEU A O 1 ATOM 312 C CB . LEU A 1 41 ? -3.443 29.464 42.882 1.00 46.94 ? 47 LEU A CB 1 ATOM 313 C CG . LEU A 1 41 ? -2.904 28.689 41.677 1.00 44.35 ? 47 LEU A CG 1 ATOM 314 C CD1 . LEU A 1 41 ? -3.105 29.403 40.347 1.00 54.88 ? 47 LEU A CD1 1 ATOM 315 C CD2 . LEU A 1 41 ? -1.474 28.203 41.846 1.00 56.98 ? 47 LEU A CD2 1 ATOM 316 N N . CYS A 1 42 ? -2.924 30.154 46.330 1.00 56.60 ? 48 CYS A N 1 ATOM 317 C CA . CYS A 1 42 ? -3.440 30.814 47.522 1.00 62.66 ? 48 CYS A CA 1 ATOM 318 C C . CYS A 1 42 ? -3.197 32.316 47.508 1.00 56.64 ? 48 CYS A C 1 ATOM 319 O O . CYS A 1 42 ? -2.589 32.844 46.580 1.00 63.80 ? 48 CYS A O 1 ATOM 320 C CB . CYS A 1 42 ? -2.799 30.199 48.767 1.00 73.75 ? 48 CYS A CB 1 ATOM 321 S SG . CYS A 1 42 ? -2.927 28.393 48.855 1.00 87.04 ? 48 CYS A SG 1 ATOM 322 N N . LYS A 1 43 ? -3.684 33.000 48.539 1.00 44.81 ? 49 LYS A N 1 ATOM 323 C CA . LYS A 1 43 ? -3.411 34.420 48.713 1.00 51.96 ? 49 LYS A CA 1 ATOM 324 C C . LYS A 1 43 ? -1.908 34.522 48.906 1.00 52.30 ? 49 LYS A C 1 ATOM 325 O O . LYS A 1 43 ? -1.258 33.523 49.200 1.00 51.80 ? 49 LYS A O 1 ATOM 326 C CB . LYS A 1 43 ? -4.253 34.998 49.851 1.00 57.59 ? 49 LYS A CB 1 ATOM 327 C CG . LYS A 1 43 ? -5.744 34.738 49.732 1.00 61.05 ? 49 LYS A CG 1 ATOM 328 C CD . LYS A 1 43 ? -6.479 35.225 50.970 1.00 78.10 ? 49 LYS A CD 1 ATOM 329 C CE . LYS A 1 43 ? -7.966 34.922 50.892 1.00 95.95 ? 49 LYS A CE 1 ATOM 330 N NZ . LYS A 1 43 ? -8.676 35.326 52.137 1.00 103.36 ? 49 LYS A NZ 1 ATOM 331 N N . LEU A 1 44 ? -1.351 35.716 48.736 1.00 71.69 ? 50 LEU A N 1 ATOM 332 C CA . LEU A 1 44 ? 0.086 35.896 48.905 1.00 73.96 ? 50 LEU A CA 1 ATOM 333 C C . LEU A 1 44 ? 0.659 36.860 49.927 1.00 100.39 ? 50 LEU A C 1 ATOM 334 O O . LEU A 1 44 ? 1.700 36.586 50.521 1.00 121.28 ? 50 LEU A O 1 ATOM 335 C CB . LEU A 1 44 ? 0.804 36.564 47.735 1.00 77.78 ? 50 LEU A CB 1 ATOM 336 C CG . LEU A 1 44 ? 1.977 35.755 47.172 1.00 67.98 ? 50 LEU A CG 1 ATOM 337 C CD1 . LEU A 1 44 ? 2.977 36.588 46.382 1.00 69.72 ? 50 LEU A CD1 1 ATOM 338 C CD2 . LEU A 1 44 ? 2.663 34.872 48.203 1.00 73.90 ? 50 LEU A CD2 1 ATOM 339 N N . ARG A 1 45 ? -0.008 37.993 50.117 1.00 104.03 ? 51 ARG A N 1 ATOM 340 C CA . ARG A 1 45 ? 0.401 38.941 51.142 1.00 123.97 ? 51 ARG A CA 1 ATOM 341 C C . ARG A 1 45 ? -0.713 38.562 52.101 1.00 114.01 ? 51 ARG A C 1 ATOM 342 O O . ARG A 1 45 ? -0.532 37.755 53.015 1.00 141.99 ? 51 ARG A O 1 ATOM 343 C CB . ARG A 1 45 ? 0.209 40.391 50.700 1.00 142.20 ? 51 ARG A CB 1 ATOM 344 C CG . ARG A 1 45 ? 1.344 40.968 49.876 1.00 148.90 ? 51 ARG A CG 1 ATOM 345 C CD . ARG A 1 45 ? 1.195 42.471 49.774 1.00 157.57 ? 51 ARG A CD 1 ATOM 346 N NE . ARG A 1 45 ? -0.033 42.823 49.073 1.00 163.69 ? 51 ARG A NE 1 ATOM 347 C CZ . ARG A 1 45 ? -0.182 42.929 47.757 1.00 151.84 ? 51 ARG A CZ 1 ATOM 348 N NH1 . ARG A 1 45 ? 0.846 42.720 46.956 1.00 150.13 ? 51 ARG A NH1 1 ATOM 349 N NH2 . ARG A 1 45 ? -1.364 43.252 47.245 1.00 148.08 ? 51 ARG A NH2 1 ATOM 350 N N . GLY A 1 46 ? -1.870 39.165 51.880 1.00 56.95 ? 52 GLY A N 1 ATOM 351 C CA . GLY A 1 46 ? -3.092 38.772 52.549 1.00 70.36 ? 52 GLY A CA 1 ATOM 352 C C . GLY A 1 46 ? -4.189 38.904 51.514 1.00 75.66 ? 52 GLY A C 1 ATOM 353 O O . GLY A 1 46 ? -5.366 38.679 51.787 1.00 74.93 ? 52 GLY A O 1 ATOM 354 N N . VAL A 1 47 ? -3.769 39.267 50.306 1.00 92.44 ? 53 VAL A N 1 ATOM 355 C CA . VAL A 1 47 ? -4.662 39.579 49.196 1.00 66.50 ? 53 VAL A CA 1 ATOM 356 C C . VAL A 1 47 ? -4.657 38.457 48.167 1.00 64.95 ? 53 VAL A C 1 ATOM 357 O O . VAL A 1 47 ? -3.599 37.991 47.753 1.00 82.39 ? 53 VAL A O 1 ATOM 358 C CB . VAL A 1 47 ? -4.155 40.818 48.444 1.00 64.64 ? 53 VAL A CB 1 ATOM 359 C CG1 . VAL A 1 47 ? -5.149 41.302 47.408 1.00 74.61 ? 53 VAL A CG1 1 ATOM 360 C CG2 . VAL A 1 47 ? -3.659 41.905 49.384 1.00 65.23 ? 53 VAL A CG2 1 ATOM 361 N N . ALA A 1 48 ? -5.839 38.049 47.727 1.00 77.88 ? 54 ALA A N 1 ATOM 362 C CA . ALA A 1 48 ? -5.963 36.974 46.750 1.00 69.97 ? 54 ALA A CA 1 ATOM 363 C C . ALA A 1 48 ? -5.460 37.412 45.381 1.00 76.36 ? 54 ALA A C 1 ATOM 364 O O . ALA A 1 48 ? -5.342 38.608 45.112 1.00 90.14 ? 54 ALA A O 1 ATOM 365 C CB . ALA A 1 48 ? -7.407 36.515 46.660 1.00 66.23 ? 54 ALA A CB 1 ATOM 366 N N . PRO A 1 49 ? -5.163 36.440 44.506 1.00 74.67 ? 55 PRO A N 1 ATOM 367 C CA . PRO A 1 49 ? -4.699 36.756 43.154 1.00 67.41 ? 55 PRO A CA 1 ATOM 368 C C . PRO A 1 49 ? -5.856 37.166 42.267 1.00 61.73 ? 55 PRO A C 1 ATOM 369 O O . PRO A 1 49 ? -7.008 37.036 42.673 1.00 72.18 ? 55 PRO A O 1 ATOM 370 C CB . PRO A 1 49 ? -4.137 35.421 42.669 1.00 66.53 ? 55 PRO A CB 1 ATOM 371 C CG . PRO A 1 49 ? -4.968 34.412 43.369 1.00 64.89 ? 55 PRO A CG 1 ATOM 372 C CD . PRO A 1 49 ? -5.207 34.986 44.740 1.00 72.31 ? 55 PRO A CD 1 ATOM 373 N N . LEU A 1 50 ? -5.549 37.618 41.067 1.00 57.28 ? 56 LEU A N 1 ATOM 374 C CA . LEU A 1 50 ? -6.567 37.905 40.084 1.00 42.94 ? 56 LEU A CA 1 ATOM 375 C C . LEU A 1 50 ? -6.590 36.762 39.145 1.00 45.54 ? 56 LEU A C 1 ATOM 376 O O . LEU A 1 50 ? -5.626 36.463 38.527 1.00 49.54 ? 56 LEU A O 1 ATOM 377 C CB . LEU A 1 50 ? -6.242 39.157 39.303 1.00 39.50 ? 56 LEU A CB 1 ATOM 378 C CG . LEU A 1 50 ? -7.287 39.460 38.258 1.00 50.74 ? 56 LEU A CG 1 ATOM 379 C CD1 . LEU A 1 50 ? -8.357 40.154 38.896 1.00 65.21 ? 56 LEU A CD1 1 ATOM 380 C CD2 . LEU A 1 50 ? -6.800 40.247 37.146 1.00 61.90 ? 56 LEU A CD2 1 ATOM 381 N N . HIS A 1 51 ? -7.709 36.100 39.056 1.00 59.58 ? 57 HIS A N 1 ATOM 382 C CA . HIS A 1 51 ? -7.852 34.976 38.139 1.00 67.91 ? 57 HIS A CA 1 ATOM 383 C C . HIS A 1 51 ? -8.683 35.380 36.925 1.00 72.71 ? 57 HIS A C 1 ATOM 384 O O . HIS A 1 51 ? -9.829 35.803 37.058 1.00 70.57 ? 57 HIS A O 1 ATOM 385 C CB . HIS A 1 51 ? -8.492 33.780 38.844 1.00 66.31 ? 57 HIS A CB 1 ATOM 386 C CG . HIS A 1 51 ? -8.253 32.475 38.154 1.00 68.91 ? 57 HIS A CG 1 ATOM 387 N ND1 . HIS A 1 51 ? -9.008 32.049 37.080 1.00 72.45 ? 57 HIS A ND1 1 ATOM 388 C CD2 . HIS A 1 51 ? -7.345 31.498 38.382 1.00 66.50 ? 57 HIS A CD2 1 ATOM 389 C CE1 . HIS A 1 51 ? -8.574 30.869 36.679 1.00 77.45 ? 57 HIS A CE1 1 ATOM 390 N NE2 . HIS A 1 51 ? -7.564 30.510 37.454 1.00 73.62 ? 57 HIS A NE2 1 ATOM 391 N N . LEU A 1 52 ? -8.090 35.241 35.744 1.00 66.57 ? 58 LEU A N 1 ATOM 392 C CA . LEU A 1 52 ? -8.704 35.688 34.501 1.00 71.91 ? 58 LEU A CA 1 ATOM 393 C C . LEU A 1 52 ? -9.546 34.596 33.836 1.00 80.92 ? 58 LEU A C 1 ATOM 394 O O . LEU A 1 52 ? -10.340 34.872 32.933 1.00 84.13 ? 58 LEU A O 1 ATOM 395 C CB . LEU A 1 52 ? -7.614 36.170 33.546 1.00 55.95 ? 58 LEU A CB 1 ATOM 396 C CG . LEU A 1 52 ? -7.221 37.649 33.579 1.00 47.82 ? 58 LEU A CG 1 ATOM 397 C CD1 . LEU A 1 52 ? -7.637 38.455 34.805 1.00 54.02 ? 58 LEU A CD1 1 ATOM 398 C CD2 . LEU A 1 52 ? -5.819 37.960 33.084 1.00 60.25 ? 58 LEU A CD2 1 ATOM 399 N N . GLY A 1 53 ? -9.363 33.356 34.279 1.00 78.96 ? 59 GLY A N 1 ATOM 400 C CA . GLY A 1 53 ? -10.126 32.235 33.758 1.00 67.25 ? 59 GLY A CA 1 ATOM 401 C C . GLY A 1 53 ? -9.986 32.017 32.262 1.00 76.65 ? 59 GLY A C 1 ATOM 402 O O . GLY A 1 53 ? -8.929 31.614 31.775 1.00 89.26 ? 59 GLY A O 1 ATOM 403 N N . LYS A 1 54 ? -11.059 32.290 31.528 1.00 95.57 ? 60 LYS A N 1 ATOM 404 C CA . LYS A 1 54 ? -11.101 32.029 30.093 1.00 103.39 ? 60 LYS A CA 1 ATOM 405 C C . LYS A 1 54 ? -10.273 33.021 29.279 1.00 99.53 ? 60 LYS A C 1 ATOM 406 O O . LYS A 1 54 ? -9.871 32.725 28.155 1.00 103.49 ? 60 LYS A O 1 ATOM 407 C CB . LYS A 1 54 ? -12.549 32.040 29.597 1.00 121.79 ? 60 LYS A CB 1 ATOM 408 C CG . LYS A 1 54 ? -12.710 31.655 28.135 1.00 140.01 ? 60 LYS A CG 1 ATOM 409 C CD . LYS A 1 54 ? -12.219 30.236 27.890 1.00 150.38 ? 60 LYS A CD 1 ATOM 410 C CE . LYS A 1 54 ? -12.936 29.249 28.801 1.00 156.42 ? 60 LYS A CE 1 ATOM 411 N NZ . LYS A 1 54 ? -12.436 27.858 28.628 1.00 147.11 ? 60 LYS A NZ 1 ATOM 412 N N . CYS A 1 55 ? -10.020 34.194 29.848 1.00 77.16 ? 61 CYS A N 1 ATOM 413 C CA . CYS A 1 55 ? -9.333 35.262 29.128 1.00 62.88 ? 61 CYS A CA 1 ATOM 414 C C . CYS A 1 55 ? -7.901 35.487 29.607 1.00 79.05 ? 61 CYS A C 1 ATOM 415 O O . CYS A 1 55 ? -7.502 35.004 30.673 1.00 78.43 ? 61 CYS A O 1 ATOM 416 C CB . CYS A 1 55 ? -10.119 36.563 29.265 1.00 67.30 ? 61 CYS A CB 1 ATOM 417 S SG . CYS A 1 55 ? -11.860 36.433 28.781 1.00 94.70 ? 61 CYS A SG 1 ATOM 418 N N . ASN A 1 56 ? -7.173 36.289 28.839 1.00 59.11 ? 62 ASN A N 1 ATOM 419 C CA . ASN A 1 56 ? -5.831 36.705 29.185 1.00 60.29 ? 62 ASN A CA 1 ATOM 420 C C . ASN A 1 56 ? -5.781 38.194 29.445 1.00 55.70 ? 62 ASN A C 1 ATOM 421 O O . ASN A 1 56 ? -6.756 38.883 29.271 1.00 55.85 ? 62 ASN A O 1 ATOM 422 C CB . ASN A 1 56 ? -4.907 36.375 28.054 1.00 61.74 ? 62 ASN A CB 1 ATOM 423 C CG . ASN A 1 56 ? -5.468 36.769 26.787 1.00 54.30 ? 62 ASN A CG 1 ATOM 424 O OD1 . ASN A 1 56 ? -6.651 36.822 26.665 1.00 50.10 ? 62 ASN A OD1 1 ATOM 425 N ND2 . ASN A 1 56 ? -4.649 37.093 25.836 1.00 68.66 ? 62 ASN A ND2 1 ATOM 426 N N . ILE A 1 57 ? -4.633 38.699 29.855 1.00 56.48 ? 63 ILE A N 1 ATOM 427 C CA . ILE A 1 57 ? -4.535 40.109 30.221 1.00 52.59 ? 63 ILE A CA 1 ATOM 428 C C . ILE A 1 57 ? -5.147 41.020 29.159 1.00 51.35 ? 63 ILE A C 1 ATOM 429 O O . ILE A 1 57 ? -5.966 41.882 29.469 1.00 48.58 ? 63 ILE A O 1 ATOM 430 C CB . ILE A 1 57 ? -3.074 40.541 30.468 1.00 58.37 ? 63 ILE A CB 1 ATOM 431 C CG1 . ILE A 1 57 ? -2.397 39.617 31.485 1.00 50.43 ? 63 ILE A CG1 1 ATOM 432 C CG2 . ILE A 1 57 ? -3.023 41.994 30.930 1.00 48.01 ? 63 ILE A CG2 1 ATOM 433 C CD1 . ILE A 1 57 ? -2.905 39.780 32.891 1.00 40.08 ? 63 ILE A CD1 1 ATOM 434 N N . ALA A 1 58 ? -4.747 40.825 27.906 1.00 66.88 ? 64 ALA A N 1 ATOM 435 C CA . ALA A 1 58 ? -5.212 41.672 26.811 1.00 68.13 ? 64 ALA A CA 1 ATOM 436 C C . ALA A 1 58 ? -6.730 41.742 26.770 1.00 73.04 ? 64 ALA A C 1 ATOM 437 O O . ALA A 1 58 ? -7.311 42.824 26.831 1.00 74.26 ? 64 ALA A O 1 ATOM 438 C CB . ALA A 1 58 ? -4.668 41.171 25.480 1.00 70.08 ? 64 ALA A CB 1 ATOM 439 N N . GLY A 1 59 ? -7.368 40.583 26.665 1.00 54.02 ? 65 GLY A N 1 ATOM 440 C CA . GLY A 1 59 ? -8.816 40.516 26.628 1.00 44.74 ? 65 GLY A CA 1 ATOM 441 C C . GLY A 1 59 ? -9.467 41.118 27.857 1.00 45.45 ? 65 GLY A C 1 ATOM 442 O O . GLY A 1 59 ? -10.571 41.649 27.787 1.00 50.60 ? 65 GLY A O 1 ATOM 443 N N . TRP A 1 60 ? -8.777 41.045 28.989 1.00 56.85 ? 66 TRP A N 1 ATOM 444 C CA . TRP A 1 60 ? -9.330 41.530 30.252 1.00 52.23 ? 66 TRP A CA 1 ATOM 445 C C . TRP A 1 60 ? -9.443 43.059 30.321 1.00 53.75 ? 66 TRP A C 1 ATOM 446 O O . TRP A 1 60 ? -10.497 43.583 30.662 1.00 54.62 ? 66 TRP A O 1 ATOM 447 C CB . TRP A 1 60 ? -8.529 40.987 31.443 1.00 56.57 ? 66 TRP A CB 1 ATOM 448 C CG . TRP A 1 60 ? -8.785 41.724 32.716 1.00 54.56 ? 66 TRP A CG 1 ATOM 449 C CD1 . TRP A 1 60 ? -9.982 41.865 33.352 1.00 56.12 ? 66 TRP A CD1 1 ATOM 450 C CD2 . TRP A 1 60 ? -7.817 42.419 33.519 1.00 55.46 ? 66 TRP A CD2 1 ATOM 451 N NE1 . TRP A 1 60 ? -9.822 42.611 34.495 1.00 54.49 ? 66 TRP A NE1 1 ATOM 452 C CE2 . TRP A 1 60 ? -8.507 42.961 34.620 1.00 55.05 ? 66 TRP A CE2 1 ATOM 453 C CE3 . TRP A 1 60 ? -6.441 42.633 33.407 1.00 58.10 ? 66 TRP A CE3 1 ATOM 454 C CZ2 . TRP A 1 60 ? -7.861 43.708 35.607 1.00 52.00 ? 66 TRP A CZ2 1 ATOM 455 C CZ3 . TRP A 1 60 ? -5.803 43.375 34.388 1.00 55.81 ? 66 TRP A CZ3 1 ATOM 456 C CH2 . TRP A 1 60 ? -6.515 43.903 35.474 1.00 55.03 ? 66 TRP A CH2 1 ATOM 457 N N . ILE A 1 61 ? -8.364 43.769 30.000 1.00 49.95 ? 67 ILE A N 1 ATOM 458 C CA . ILE A 1 61 ? -8.377 45.227 30.077 1.00 53.83 ? 67 ILE A CA 1 ATOM 459 C C . ILE A 1 61 ? -9.100 45.870 28.901 1.00 53.99 ? 67 ILE A C 1 ATOM 460 O O . ILE A 1 61 ? -9.708 46.926 29.046 1.00 56.54 ? 67 ILE A O 1 ATOM 461 C CB . ILE A 1 61 ? -6.972 45.824 30.176 1.00 40.19 ? 67 ILE A CB 1 ATOM 462 C CG1 . ILE A 1 61 ? -5.964 44.913 29.493 1.00 47.63 ? 67 ILE A CG1 1 ATOM 463 C CG2 . ILE A 1 61 ? -6.594 46.084 31.623 1.00 28.74 ? 67 ILE A CG2 1 ATOM 464 C CD1 . ILE A 1 61 ? -4.552 45.443 29.501 1.00 71.29 ? 67 ILE A CD1 1 ATOM 465 N N . LEU A 1 62 ? -9.010 45.249 27.730 1.00 49.43 ? 68 LEU A N 1 ATOM 466 C CA . LEU A 1 62 ? -9.688 45.778 26.553 1.00 57.30 ? 68 LEU A CA 1 ATOM 467 C C . LEU A 1 62 ? -11.199 45.641 26.704 1.00 58.54 ? 68 LEU A C 1 ATOM 468 O O . LEU A 1 62 ? -11.961 46.493 26.252 1.00 53.97 ? 68 LEU A O 1 ATOM 469 C CB . LEU A 1 62 ? -9.203 45.083 25.278 1.00 54.84 ? 68 LEU A CB 1 ATOM 470 C CG . LEU A 1 62 ? -7.776 45.412 24.846 1.00 50.82 ? 68 LEU A CG 1 ATOM 471 C CD1 . LEU A 1 62 ? -7.454 44.725 23.534 1.00 49.71 ? 68 LEU A CD1 1 ATOM 472 C CD2 . LEU A 1 62 ? -7.588 46.916 24.727 1.00 46.70 ? 68 LEU A CD2 1 ATOM 473 N N . GLY A 1 63 ? -11.625 44.565 27.351 1.00 51.02 ? 69 GLY A N 1 ATOM 474 C CA . GLY A 1 63 ? -13.034 44.352 27.601 1.00 48.07 ? 69 GLY A CA 1 ATOM 475 C C . GLY A 1 63 ? -13.665 43.381 26.627 1.00 49.00 ? 69 GLY A C 1 ATOM 476 O O . GLY A 1 63 ? -14.861 43.453 26.362 1.00 59.18 ? 69 GLY A O 1 ATOM 477 N N . ASN A 1 64 ? -12.860 42.474 26.087 1.00 41.68 ? 70 ASN A N 1 ATOM 478 C CA . ASN A 1 64 ? -13.379 41.423 25.224 1.00 45.06 ? 70 ASN A CA 1 ATOM 479 C C . ASN A 1 64 ? -14.689 40.888 25.787 1.00 55.06 ? 70 ASN A C 1 ATOM 480 O O . ASN A 1 64 ? -14.775 40.576 26.970 1.00 66.78 ? 70 ASN A O 1 ATOM 481 C CB . ASN A 1 64 ? -12.353 40.299 25.080 1.00 41.03 ? 70 ASN A CB 1 ATOM 482 C CG . ASN A 1 64 ? -12.800 39.214 24.124 1.00 48.20 ? 70 ASN A CG 1 ATOM 483 O OD1 . ASN A 1 64 ? -13.921 38.718 24.208 1.00 52.75 ? 70 ASN A OD1 1 ATOM 484 N ND2 . ASN A 1 64 ? -11.915 38.829 23.214 1.00 56.13 ? 70 ASN A ND2 1 ATOM 485 N N . PRO A 1 65 ? -15.720 40.797 24.938 1.00 56.74 ? 71 PRO A N 1 ATOM 486 C CA . PRO A 1 65 ? -17.078 40.403 25.328 1.00 62.09 ? 71 PRO A CA 1 ATOM 487 C C . PRO A 1 65 ? -17.149 39.121 26.158 1.00 71.92 ? 71 PRO A C 1 ATOM 488 O O . PRO A 1 65 ? -18.137 38.918 26.862 1.00 89.03 ? 71 PRO A O 1 ATOM 489 C CB . PRO A 1 65 ? -17.777 40.199 23.984 1.00 63.47 ? 71 PRO A CB 1 ATOM 490 C CG . PRO A 1 65 ? -17.074 41.130 23.067 1.00 64.59 ? 71 PRO A CG 1 ATOM 491 C CD . PRO A 1 65 ? -15.637 41.132 23.506 1.00 61.44 ? 71 PRO A CD 1 ATOM 492 N N . GLU A 1 66 ? -16.128 38.274 26.082 1.00 64.82 ? 72 GLU A N 1 ATOM 493 C CA . GLU A 1 66 ? -16.127 37.027 26.844 1.00 72.83 ? 72 GLU A CA 1 ATOM 494 C C . GLU A 1 66 ? -15.616 37.216 28.275 1.00 72.95 ? 72 GLU A C 1 ATOM 495 O O . GLU A 1 66 ? -16.047 36.517 29.190 1.00 73.49 ? 72 GLU A O 1 ATOM 496 C CB . GLU A 1 66 ? -15.319 35.948 26.117 1.00 74.76 ? 72 GLU A CB 1 ATOM 497 C CG . GLU A 1 66 ? -15.823 35.637 24.714 1.00 81.55 ? 72 GLU A CG 1 ATOM 498 C CD . GLU A 1 66 ? -17.218 35.035 24.706 1.00 88.83 ? 72 GLU A CD 1 ATOM 499 O OE1 . GLU A 1 66 ? -17.598 34.389 25.706 1.00 88.81 ? 72 GLU A OE1 1 ATOM 500 O OE2 . GLU A 1 66 ? -17.936 35.202 23.697 1.00 72.69 ? 72 GLU A OE2 1 ATOM 501 N N . CYS A 1 67 ? -14.700 38.165 28.460 1.00 95.74 ? 73 CYS A N 1 ATOM 502 C CA . CYS A 1 67 ? -14.176 38.496 29.783 1.00 88.93 ? 73 CYS A CA 1 ATOM 503 C C . CYS A 1 67 ? -15.179 39.369 30.524 1.00 101.29 ? 73 CYS A C 1 ATOM 504 O O . CYS A 1 67 ? -14.838 40.069 31.478 1.00 108.22 ? 73 CYS A O 1 ATOM 505 C CB . CYS A 1 67 ? -12.845 39.235 29.663 1.00 82.75 ? 73 CYS A CB 1 ATOM 506 S SG . CYS A 1 67 ? -11.652 38.444 28.568 1.00 89.54 ? 73 CYS A SG 1 ATOM 507 N N . GLU A 1 68 ? -16.423 39.307 30.067 1.00 82.43 ? 74 GLU A N 1 ATOM 508 C CA . GLU A 1 68 ? -17.503 40.142 30.570 1.00 103.58 ? 74 GLU A CA 1 ATOM 509 C C . GLU A 1 68 ? -17.756 39.964 32.065 1.00 108.68 ? 74 GLU A C 1 ATOM 510 O O . GLU A 1 68 ? -18.289 40.857 32.722 1.00 112.12 ? 74 GLU A O 1 ATOM 511 C CB . GLU A 1 68 ? -18.775 39.806 29.791 1.00 109.05 ? 74 GLU A CB 1 ATOM 512 C CG . GLU A 1 68 ? -19.971 40.696 30.057 1.00 120.09 ? 74 GLU A CG 1 ATOM 513 C CD . GLU A 1 68 ? -21.199 40.219 29.305 1.00 128.93 ? 74 GLU A CD 1 ATOM 514 O OE1 . GLU A 1 68 ? -21.255 39.014 28.975 1.00 123.59 ? 74 GLU A OE1 1 ATOM 515 O OE2 . GLU A 1 68 ? -22.104 41.038 29.040 1.00 125.06 ? 74 GLU A OE2 1 ATOM 516 N N . SER A 1 69 ? -17.360 38.817 32.602 1.00 123.35 ? 75 SER A N 1 ATOM 517 C CA . SER A 1 69 ? -17.756 38.436 33.953 1.00 130.48 ? 75 SER A CA 1 ATOM 518 C C . SER A 1 69 ? -16.695 38.489 35.054 1.00 134.45 ? 75 SER A C 1 ATOM 519 O O . SER A 1 69 ? -16.807 37.779 36.051 1.00 136.21 ? 75 SER A O 1 ATOM 520 C CB . SER A 1 69 ? -18.500 37.097 33.899 1.00 134.92 ? 75 SER A CB 1 ATOM 521 O OG . SER A 1 69 ? -17.792 36.151 33.110 1.00 124.81 ? 75 SER A OG 1 ATOM 522 N N . LEU A 1 70 ? -15.659 39.312 34.896 1.00 143.52 ? 76 LEU A N 1 ATOM 523 C CA . LEU A 1 70 ? -14.533 39.226 35.835 1.00 170.71 ? 76 LEU A CA 1 ATOM 524 C C . LEU A 1 70 ? -13.922 40.457 36.516 1.00 176.38 ? 76 LEU A C 1 ATOM 525 O O . LEU A 1 70 ? -13.159 40.315 37.477 1.00 158.98 ? 76 LEU A O 1 ATOM 526 C CB . LEU A 1 70 ? -13.454 38.555 34.977 1.00 162.89 ? 76 LEU A CB 1 ATOM 527 C CG . LEU A 1 70 ? -13.607 37.047 34.777 1.00 156.22 ? 76 LEU A CG 1 ATOM 528 C CD1 . LEU A 1 70 ? -12.654 36.548 33.707 1.00 119.98 ? 76 LEU A CD1 1 ATOM 529 C CD2 . LEU A 1 70 ? -13.401 36.309 36.098 1.00 143.60 ? 76 LEU A CD2 1 ATOM 530 N N . SER A 1 71 ? -14.236 41.651 36.029 1.00 155.88 ? 77 SER A N 1 ATOM 531 C CA . SER A 1 71 ? -13.475 42.835 36.426 1.00 147.15 ? 77 SER A CA 1 ATOM 532 C C . SER A 1 71 ? -14.011 43.612 37.629 1.00 149.42 ? 77 SER A C 1 ATOM 533 O O . SER A 1 71 ? -14.659 44.642 37.448 1.00 145.85 ? 77 SER A O 1 ATOM 534 C CB . SER A 1 71 ? -13.348 43.790 35.235 1.00 123.09 ? 77 SER A CB 1 ATOM 535 O OG . SER A 1 71 ? -14.630 44.229 34.806 1.00 96.55 ? 77 SER A OG 1 ATOM 536 N N . THR A 1 72 ? -13.733 43.167 38.854 1.00 116.69 ? 78 THR A N 1 ATOM 537 C CA . THR A 1 72 ? -14.088 44.033 39.978 1.00 121.83 ? 78 THR A CA 1 ATOM 538 C C . THR A 1 72 ? -13.087 44.253 41.112 1.00 117.62 ? 78 THR A C 1 ATOM 539 O O . THR A 1 72 ? -13.007 45.355 41.659 1.00 109.77 ? 78 THR A O 1 ATOM 540 C CB . THR A 1 72 ? -15.377 43.579 40.691 1.00 126.39 ? 78 THR A CB 1 ATOM 541 O OG1 . THR A 1 72 ? -16.479 43.667 39.779 1.00 119.24 ? 78 THR A OG1 1 ATOM 542 N N . ALA A 1 73 ? -12.335 43.209 41.454 1.00 107.42 ? 79 ALA A N 1 ATOM 543 C CA . ALA A 1 73 ? -11.377 43.249 42.561 1.00 79.62 ? 79 ALA A CA 1 ATOM 544 C C . ALA A 1 73 ? -10.513 44.506 42.546 1.00 77.35 ? 79 ALA A C 1 ATOM 545 O O . ALA A 1 73 ? -9.846 44.802 41.555 1.00 89.71 ? 79 ALA A O 1 ATOM 546 C CB . ALA A 1 73 ? -10.450 42.048 42.454 1.00 65.40 ? 79 ALA A CB 1 ATOM 547 N N . SER A 1 74 ? -10.532 45.244 43.651 1.00 88.69 ? 80 SER A N 1 ATOM 548 C CA . SER A 1 74 ? -9.805 46.505 43.744 1.00 90.98 ? 80 SER A CA 1 ATOM 549 C C . SER A 1 74 ? -8.310 46.357 44.015 1.00 87.55 ? 80 SER A C 1 ATOM 550 O O . SER A 1 74 ? -7.587 47.350 44.091 1.00 87.95 ? 80 SER A O 1 ATOM 551 C CB . SER A 1 74 ? -10.451 47.385 44.817 1.00 96.43 ? 80 SER A CB 1 ATOM 552 O OG . SER A 1 74 ? -10.461 46.732 46.076 1.00 115.16 ? 80 SER A OG 1 ATOM 553 N N . SER A 1 75 ? -7.853 45.117 44.166 1.00 70.83 ? 81 SER A N 1 ATOM 554 C CA . SER A 1 75 ? -6.431 44.846 44.357 1.00 77.67 ? 81 SER A CA 1 ATOM 555 C C . SER A 1 75 ? -6.131 43.352 44.321 1.00 67.06 ? 81 SER A C 1 ATOM 556 O O . SER A 1 75 ? -6.977 42.528 44.670 1.00 64.11 ? 81 SER A O 1 ATOM 557 C CB . SER A 1 75 ? -5.935 45.447 45.674 1.00 77.88 ? 81 SER A CB 1 ATOM 558 O OG . SER A 1 75 ? -6.445 44.731 46.785 1.00 76.70 ? 81 SER A OG 1 ATOM 559 N N . TRP A 1 76 ? -4.921 43.011 43.892 1.00 52.80 ? 82 TRP A N 1 ATOM 560 C CA . TRP A 1 76 ? -4.485 41.624 43.867 1.00 53.40 ? 82 TRP A CA 1 ATOM 561 C C . TRP A 1 76 ? -2.976 41.527 44.072 1.00 69.34 ? 82 TRP A C 1 ATOM 562 O O . TRP A 1 76 ? -2.239 42.489 43.838 1.00 72.11 ? 82 TRP A O 1 ATOM 563 C CB . TRP A 1 76 ? -4.901 40.945 42.561 1.00 55.60 ? 82 TRP A CB 1 ATOM 564 C CG . TRP A 1 76 ? -4.484 41.690 41.334 1.00 64.22 ? 82 TRP A CG 1 ATOM 565 C CD1 . TRP A 1 76 ? -3.330 41.523 40.624 1.00 65.99 ? 82 TRP A CD1 1 ATOM 566 C CD2 . TRP A 1 76 ? -5.219 42.724 40.669 1.00 63.55 ? 82 TRP A CD2 1 ATOM 567 N NE1 . TRP A 1 76 ? -3.302 42.390 39.557 1.00 64.12 ? 82 TRP A NE1 1 ATOM 568 C CE2 . TRP A 1 76 ? -4.448 43.138 39.564 1.00 63.65 ? 82 TRP A CE2 1 ATOM 569 C CE3 . TRP A 1 76 ? -6.451 43.340 40.901 1.00 68.30 ? 82 TRP A CE3 1 ATOM 570 C CZ2 . TRP A 1 76 ? -4.873 44.141 38.696 1.00 63.70 ? 82 TRP A CZ2 1 ATOM 571 C CZ3 . TRP A 1 76 ? -6.869 44.335 40.037 1.00 66.54 ? 82 TRP A CZ3 1 ATOM 572 C CH2 . TRP A 1 76 ? -6.083 44.724 38.948 1.00 63.48 ? 82 TRP A CH2 1 ATOM 573 N N . SER A 1 77 ? -2.528 40.359 44.520 1.00 61.60 ? 83 SER A N 1 ATOM 574 C CA . SER A 1 77 ? -1.120 40.128 44.811 1.00 55.01 ? 83 SER A CA 1 ATOM 575 C C . SER A 1 77 ? -0.367 39.655 43.575 1.00 57.17 ? 83 SER A C 1 ATOM 576 O O . SER A 1 77 ? 0.812 39.962 43.395 1.00 62.98 ? 83 SER A O 1 ATOM 577 C CB . SER A 1 77 ? -0.988 39.095 45.923 1.00 47.15 ? 83 SER A CB 1 ATOM 578 O OG . SER A 1 77 ? -1.717 37.930 45.598 1.00 48.76 ? 83 SER A OG 1 ATOM 579 N N . TYR A 1 78 ? -1.055 38.897 42.730 1.00 60.24 ? 84 TYR A N 1 ATOM 580 C CA . TYR A 1 78 ? -0.484 38.432 41.472 1.00 57.61 ? 84 TYR A CA 1 ATOM 581 C C . TYR A 1 78 ? -1.597 38.046 40.503 1.00 57.21 ? 84 TYR A C 1 ATOM 582 O O . TYR A 1 78 ? -2.769 38.071 40.864 1.00 63.82 ? 84 TYR A O 1 ATOM 583 C CB . TYR A 1 78 ? 0.475 37.264 41.712 1.00 63.52 ? 84 TYR A CB 1 ATOM 584 C CG . TYR A 1 78 ? -0.168 36.026 42.297 1.00 61.23 ? 84 TYR A CG 1 ATOM 585 C CD1 . TYR A 1 78 ? -0.376 34.896 41.519 1.00 62.26 ? 84 TYR A CD1 1 ATOM 586 C CD2 . TYR A 1 78 ? -0.560 35.985 43.625 1.00 63.74 ? 84 TYR A CD2 1 ATOM 587 C CE1 . TYR A 1 78 ? -0.957 33.761 42.045 1.00 58.11 ? 84 TYR A CE1 1 ATOM 588 C CE2 . TYR A 1 78 ? -1.142 34.853 44.163 1.00 61.74 ? 84 TYR A CE2 1 ATOM 589 C CZ . TYR A 1 78 ? -1.339 33.743 43.367 1.00 64.91 ? 84 TYR A CZ 1 ATOM 590 O OH . TYR A 1 78 ? -1.919 32.613 43.895 1.00 62.38 ? 84 TYR A OH 1 ATOM 591 N N . ILE A 1 79 ? -1.236 37.702 39.273 1.00 43.85 ? 85 ILE A N 1 ATOM 592 C CA . ILE A 1 79 ? -2.239 37.399 38.256 1.00 42.53 ? 85 ILE A CA 1 ATOM 593 C C . ILE A 1 79 ? -2.121 35.966 37.754 1.00 44.11 ? 85 ILE A C 1 ATOM 594 O O . ILE A 1 79 ? -1.020 35.457 37.550 1.00 48.09 ? 85 ILE A O 1 ATOM 595 C CB . ILE A 1 79 ? -2.155 38.380 37.070 1.00 41.47 ? 85 ILE A CB 1 ATOM 596 C CG1 . ILE A 1 79 ? -2.543 39.788 37.519 1.00 38.14 ? 85 ILE A CG1 1 ATOM 597 C CG2 . ILE A 1 79 ? -3.058 37.932 35.941 1.00 38.88 ? 85 ILE A CG2 1 ATOM 598 C CD1 . ILE A 1 79 ? -2.475 40.809 36.418 1.00 46.17 ? 85 ILE A CD1 1 ATOM 599 N N . VAL A 1 80 ? -3.266 35.321 37.559 1.00 43.85 ? 86 VAL A N 1 ATOM 600 C CA . VAL A 1 80 ? -3.304 33.933 37.115 1.00 45.55 ? 86 VAL A CA 1 ATOM 601 C C . VAL A 1 80 ? -4.036 33.768 35.787 1.00 56.12 ? 86 VAL A C 1 ATOM 602 O O . VAL A 1 80 ? -5.214 34.105 35.672 1.00 68.54 ? 86 VAL A O 1 ATOM 603 C CB . VAL A 1 80 ? -3.991 33.033 38.157 1.00 47.42 ? 86 VAL A CB 1 ATOM 604 C CG1 . VAL A 1 80 ? -4.096 31.608 37.640 1.00 46.39 ? 86 VAL A CG1 1 ATOM 605 C CG2 . VAL A 1 80 ? -3.237 33.080 39.478 1.00 50.73 ? 86 VAL A CG2 1 ATOM 606 N N . GLU A 1 81 ? -3.378 33.185 34.811 1.00 59.72 ? 87 GLU A N 1 ATOM 607 C CA . GLU A 1 81 ? -4.055 32.881 33.587 1.00 63.99 ? 87 GLU A CA 1 ATOM 608 C C . GLU A 1 81 ? -4.048 31.379 33.492 1.00 75.91 ? 87 GLU A C 1 ATOM 609 O O . GLU A 1 81 ? -3.286 30.738 34.162 1.00 80.86 ? 87 GLU A O 1 ATOM 610 C CB . GLU A 1 81 ? -3.305 33.494 32.424 1.00 63.71 ? 87 GLU A CB 1 ATOM 611 C CG . GLU A 1 81 ? -3.692 34.903 32.090 1.00 65.33 ? 87 GLU A CG 1 ATOM 612 C CD . GLU A 1 81 ? -3.184 35.319 30.748 1.00 78.11 ? 87 GLU A CD 1 ATOM 613 O OE1 . GLU A 1 81 ? -3.515 36.409 30.266 1.00 77.27 ? 87 GLU A OE1 1 ATOM 614 O OE2 . GLU A 1 81 ? -2.463 34.532 30.142 1.00 76.97 ? 87 GLU A OE2 1 ATOM 615 N N . THR A 1 82 ? -4.914 30.816 32.681 1.00 41.95 ? 88 THR A N 1 ATOM 616 C CA . THR A 1 82 ? -4.913 29.390 32.389 1.00 52.63 ? 88 THR A CA 1 ATOM 617 C C . THR A 1 82 ? -4.225 29.171 31.048 1.00 57.28 ? 88 THR A C 1 ATOM 618 O O . THR A 1 82 ? -4.334 30.011 30.157 1.00 60.80 ? 88 THR A O 1 ATOM 619 C CB . THR A 1 82 ? -6.337 28.820 32.332 1.00 62.82 ? 88 THR A CB 1 ATOM 620 O OG1 . THR A 1 82 ? -7.009 29.327 31.176 1.00 70.23 ? 88 THR A OG1 1 ATOM 621 C CG2 . THR A 1 82 ? -7.118 29.211 33.576 1.00 59.68 ? 88 THR A CG2 1 ATOM 622 N N . PRO A 1 83 ? -3.501 28.050 30.906 1.00 81.51 ? 89 PRO A N 1 ATOM 623 C CA . PRO A 1 83 ? -2.817 27.745 29.645 1.00 82.73 ? 89 PRO A CA 1 ATOM 624 C C . PRO A 1 83 ? -3.815 27.664 28.496 1.00 97.67 ? 89 PRO A C 1 ATOM 625 O O . PRO A 1 83 ? -3.429 27.733 27.327 1.00 98.14 ? 89 PRO A O 1 ATOM 626 C CB . PRO A 1 83 ? -2.203 26.366 29.905 1.00 71.97 ? 89 PRO A CB 1 ATOM 627 C CG . PRO A 1 83 ? -2.067 26.284 31.386 1.00 87.77 ? 89 PRO A CG 1 ATOM 628 C CD . PRO A 1 83 ? -3.249 27.028 31.934 1.00 91.20 ? 89 PRO A CD 1 ATOM 629 N N . SER A 1 84 ? -5.089 27.540 28.827 1.00 96.66 ? 90 SER A N 1 ATOM 630 C CA . SER A 1 84 ? -6.154 27.386 27.847 1.00 98.55 ? 90 SER A CA 1 ATOM 631 C C . SER A 1 84 ? -7.089 28.580 27.819 1.00 103.71 ? 90 SER A C 1 ATOM 632 O O . SER A 1 84 ? -8.232 28.468 27.430 1.00 112.26 ? 90 SER A O 1 ATOM 633 C CB . SER A 1 84 ? -6.965 26.139 28.160 1.00 93.36 ? 90 SER A CB 1 ATOM 634 O OG . SER A 1 84 ? -6.800 25.742 29.500 1.00 113.31 ? 90 SER A OG 1 ATOM 635 N N . SER A 1 85 ? -6.597 29.714 28.275 1.00 86.87 ? 91 SER A N 1 ATOM 636 C CA . SER A 1 85 ? -7.220 31.015 28.037 1.00 84.25 ? 91 SER A CA 1 ATOM 637 C C . SER A 1 85 ? -6.743 31.654 26.731 1.00 85.55 ? 91 SER A C 1 ATOM 638 O O . SER A 1 85 ? -5.593 32.079 26.619 1.00 81.68 ? 91 SER A O 1 ATOM 639 C CB . SER A 1 85 ? -6.967 31.959 29.217 1.00 79.92 ? 91 SER A CB 1 ATOM 640 O OG . SER A 1 85 ? -5.580 32.198 29.395 1.00 88.83 ? 91 SER A OG 1 ATOM 641 N N . ASP A 1 86 ? -7.638 31.723 25.749 1.00 111.13 ? 92 ASP A N 1 ATOM 642 C CA . ASP A 1 86 ? -7.290 32.233 24.426 1.00 119.63 ? 92 ASP A CA 1 ATOM 643 C C . ASP A 1 86 ? -8.064 33.496 24.055 1.00 117.04 ? 92 ASP A C 1 ATOM 644 O O . ASP A 1 86 ? -7.840 34.076 22.991 1.00 119.62 ? 92 ASP A O 1 ATOM 645 C CB . ASP A 1 86 ? -7.522 31.161 23.358 1.00 131.49 ? 92 ASP A CB 1 ATOM 646 C CG . ASP A 1 86 ? -6.610 29.960 23.530 1.00 139.36 ? 92 ASP A CG 1 ATOM 647 O OD1 . ASP A 1 86 ? -5.735 29.995 24.423 1.00 132.31 ? 92 ASP A OD1 1 ATOM 648 O OD2 . ASP A 1 86 ? -6.766 28.981 22.768 1.00 139.37 ? 92 ASP A OD2 1 ATOM 649 N N . ASN A 1 87 ? -8.970 33.916 24.931 1.00 85.79 ? 93 ASN A N 1 ATOM 650 C CA . ASN A 1 87 ? -9.780 35.103 24.682 1.00 71.28 ? 93 ASN A CA 1 ATOM 651 C C . ASN A 1 87 ? -9.035 36.394 25.006 1.00 69.95 ? 93 ASN A C 1 ATOM 652 O O . ASN A 1 87 ? -9.038 36.853 26.148 1.00 76.90 ? 93 ASN A O 1 ATOM 653 C CB . ASN A 1 87 ? -11.086 35.037 25.476 1.00 78.45 ? 93 ASN A CB 1 ATOM 654 C CG . ASN A 1 87 ? -12.171 34.267 24.749 1.00 88.69 ? 93 ASN A CG 1 ATOM 655 O OD1 . ASN A 1 87 ? -12.871 33.447 25.344 1.00 94.01 ? 93 ASN A OD1 1 ATOM 656 N ND2 . ASN A 1 87 ? -12.316 34.528 23.455 1.00 90.38 ? 93 ASN A ND2 1 ATOM 657 N N . GLY A 1 88 ? -8.398 36.976 23.994 1.00 81.84 ? 94 GLY A N 1 ATOM 658 C CA . GLY A 1 88 ? -7.668 38.216 24.171 1.00 77.42 ? 94 GLY A CA 1 ATOM 659 C C . GLY A 1 88 ? -8.112 39.259 23.170 1.00 70.80 ? 94 GLY A C 1 ATOM 660 O O . GLY A 1 88 ? -9.262 39.689 23.191 1.00 72.57 ? 94 GLY A O 1 ATOM 661 N N . THR A 1 89 ? -7.198 39.663 22.291 1.00 79.63 ? 95 THR A N 1 ATOM 662 C CA . THR A 1 89 ? -7.509 40.646 21.255 1.00 76.61 ? 95 THR A CA 1 ATOM 663 C C . THR A 1 89 ? -8.234 39.988 20.084 1.00 75.87 ? 95 THR A C 1 ATOM 664 O O . THR A 1 89 ? -7.605 39.475 19.158 1.00 69.75 ? 95 THR A O 1 ATOM 665 C CB . THR A 1 89 ? -6.242 41.370 20.743 1.00 59.03 ? 95 THR A CB 1 ATOM 666 O OG1 . THR A 1 89 ? -5.342 40.426 20.151 1.00 51.13 ? 95 THR A OG1 1 ATOM 667 C CG2 . THR A 1 89 ? -5.535 42.083 21.887 1.00 60.38 ? 95 THR A CG2 1 ATOM 668 N N . CYS A 1 90 ? -9.563 40.011 20.135 1.00 70.06 ? 96 CYS A N 1 ATOM 669 C CA . CYS A 1 90 ? -10.392 39.350 19.126 1.00 67.27 ? 96 CYS A CA 1 ATOM 670 C C . CYS A 1 90 ? -10.214 39.940 17.727 1.00 68.06 ? 96 CYS A C 1 ATOM 671 O O . CYS A 1 90 ? -10.262 39.217 16.733 1.00 66.74 ? 96 CYS A O 1 ATOM 672 C CB . CYS A 1 90 ? -11.867 39.375 19.534 1.00 67.69 ? 96 CYS A CB 1 ATOM 673 S SG . CYS A 1 90 ? -12.461 40.989 20.073 1.00 88.07 ? 96 CYS A SG 1 ATOM 674 N N . TYR A 1 91 ? -10.017 41.252 17.649 1.00 53.42 ? 97 TYR A N 1 ATOM 675 C CA . TYR A 1 91 ? -9.707 41.880 16.372 1.00 50.61 ? 97 TYR A CA 1 ATOM 676 C C . TYR A 1 91 ? -8.198 41.920 16.153 1.00 53.41 ? 97 TYR A C 1 ATOM 677 O O . TYR A 1 91 ? -7.484 42.626 16.865 1.00 52.50 ? 97 TYR A O 1 ATOM 678 C CB . TYR A 1 91 ? -10.286 43.291 16.296 1.00 55.75 ? 97 TYR A CB 1 ATOM 679 C CG . TYR A 1 91 ? -10.381 43.816 14.880 1.00 58.15 ? 97 TYR A CG 1 ATOM 680 C CD1 . TYR A 1 91 ? -11.602 43.882 14.223 1.00 59.37 ? 97 TYR A CD1 1 ATOM 681 C CD2 . TYR A 1 91 ? -9.248 44.227 14.195 1.00 64.10 ? 97 TYR A CD2 1 ATOM 682 C CE1 . TYR A 1 91 ? -11.692 44.355 12.927 1.00 57.55 ? 97 TYR A CE1 1 ATOM 683 C CE2 . TYR A 1 91 ? -9.330 44.702 12.899 1.00 64.68 ? 97 TYR A CE2 1 ATOM 684 C CZ . TYR A 1 91 ? -10.556 44.763 12.271 1.00 56.70 ? 97 TYR A CZ 1 ATOM 685 O OH . TYR A 1 91 ? -10.643 45.231 10.982 1.00 60.51 ? 97 TYR A OH 1 ATOM 686 N N . PRO A 1 92 ? -7.713 41.164 15.154 1.00 46.48 ? 98 PRO A N 1 ATOM 687 C CA . PRO A 1 92 ? -6.285 41.008 14.871 1.00 46.85 ? 98 PRO A CA 1 ATOM 688 C C . PRO A 1 92 ? -5.545 42.333 14.933 1.00 52.93 ? 98 PRO A C 1 ATOM 689 O O . PRO A 1 92 ? -6.072 43.352 14.493 1.00 51.70 ? 98 PRO A O 1 ATOM 690 C CB . PRO A 1 92 ? -6.275 40.467 13.444 1.00 48.09 ? 98 PRO A CB 1 ATOM 691 C CG . PRO A 1 92 ? -7.536 39.720 13.334 1.00 55.82 ? 98 PRO A CG 1 ATOM 692 C CD . PRO A 1 92 ? -8.545 40.471 14.158 1.00 62.00 ? 98 PRO A CD 1 ATOM 693 N N . GLY A 1 93 ? -4.335 42.310 15.480 1.00 70.21 ? 99 GLY A N 1 ATOM 694 C CA . GLY A 1 93 ? -3.547 43.516 15.626 1.00 73.53 ? 99 GLY A CA 1 ATOM 695 C C . GLY A 1 93 ? -2.354 43.323 16.536 1.00 72.88 ? 99 GLY A C 1 ATOM 696 O O . GLY A 1 93 ? -2.046 42.208 16.953 1.00 66.93 ? 99 GLY A O 1 ATOM 697 N N . ASP A 1 94 ? -1.706 44.411 16.863 1.00 71.54 ? 100 ASP A N 1 ATOM 698 C CA . ASP A 1 94 ? -0.533 44.331 17.656 1.00 67.06 ? 100 ASP A CA 1 ATOM 699 C C . ASP A 1 94 ? -0.723 45.110 18.925 1.00 72.25 ? 100 ASP A C 1 ATOM 700 O O . ASP A 1 94 ? -1.063 46.260 18.903 1.00 71.32 ? 100 ASP A O 1 ATOM 701 C CB . ASP A 1 94 ? 0.614 44.878 16.852 1.00 62.16 ? 100 ASP A CB 1 ATOM 702 C CG . ASP A 1 94 ? 1.923 44.494 17.407 1.00 94.68 ? 100 ASP A CG 1 ATOM 703 O OD1 . ASP A 1 94 ? 2.024 43.420 18.006 1.00 107.08 ? 100 ASP A OD1 1 ATOM 704 O OD2 . ASP A 1 94 ? 2.862 45.284 17.265 1.00 110.91 ? 100 ASP A OD2 1 ATOM 705 N N . PHE A 1 95 ? -0.475 44.458 20.044 1.00 71.70 ? 101 PHE A N 1 ATOM 706 C CA . PHE A 1 95 ? -0.546 45.103 21.349 1.00 59.79 ? 101 PHE A CA 1 ATOM 707 C C . PHE A 1 95 ? 0.838 45.622 21.731 1.00 58.67 ? 101 PHE A C 1 ATOM 708 O O . PHE A 1 95 ? 1.693 44.867 22.191 1.00 63.60 ? 101 PHE A O 1 ATOM 709 C CB . PHE A 1 95 ? -1.063 44.128 22.403 1.00 56.97 ? 101 PHE A CB 1 ATOM 710 C CG . PHE A 1 95 ? -1.744 44.795 23.567 1.00 59.08 ? 101 PHE A CG 1 ATOM 711 C CD1 . PHE A 1 95 ? -3.032 44.438 23.926 1.00 56.18 ? 101 PHE A CD1 1 ATOM 712 C CD2 . PHE A 1 95 ? -1.097 45.778 24.303 1.00 61.86 ? 101 PHE A CD2 1 ATOM 713 C CE1 . PHE A 1 95 ? -3.662 45.044 25.000 1.00 54.13 ? 101 PHE A CE1 1 ATOM 714 C CE2 . PHE A 1 95 ? -1.723 46.389 25.379 1.00 52.88 ? 101 PHE A CE2 1 ATOM 715 C CZ . PHE A 1 95 ? -3.007 46.022 25.725 1.00 44.57 ? 101 PHE A CZ 1 ATOM 716 N N . ILE A 1 96 ? 1.071 46.892 21.524 1.00 46.43 ? 102 ILE A N 1 ATOM 717 C CA . ILE A 1 96 ? 2.377 47.424 21.741 1.00 45.21 ? 102 ILE A CA 1 ATOM 718 C C . ILE A 1 96 ? 2.741 47.384 23.189 1.00 51.39 ? 102 ILE A C 1 ATOM 719 O O . ILE A 1 96 ? 1.931 47.620 24.039 1.00 51.41 ? 102 ILE A O 1 ATOM 720 C CB . ILE A 1 96 ? 2.440 48.827 21.264 1.00 47.12 ? 102 ILE A CB 1 ATOM 721 C CG1 . ILE A 1 96 ? 2.002 48.871 19.814 1.00 45.99 ? 102 ILE A CG1 1 ATOM 722 C CG2 . ILE A 1 96 ? 3.808 49.340 21.407 1.00 39.07 ? 102 ILE A CG2 1 ATOM 723 C CD1 . ILE A 1 96 ? 0.853 48.028 19.536 1.00 58.78 ? 102 ILE A CD1 1 ATOM 724 N N . ASP A 1 97 ? 3.994 47.097 23.457 1.00 55.68 ? 103 ASP A N 1 ATOM 725 C CA . ASP A 1 97 ? 4.508 46.980 24.819 1.00 52.95 ? 103 ASP A CA 1 ATOM 726 C C . ASP A 1 97 ? 3.547 46.184 25.691 1.00 54.97 ? 103 ASP A C 1 ATOM 727 O O . ASP A 1 97 ? 3.215 46.589 26.803 1.00 58.21 ? 103 ASP A O 1 ATOM 728 C CB . ASP A 1 97 ? 4.760 48.360 25.427 1.00 48.57 ? 103 ASP A CB 1 ATOM 729 C CG . ASP A 1 97 ? 5.858 49.119 24.711 1.00 62.98 ? 103 ASP A CG 1 ATOM 730 O OD1 . ASP A 1 97 ? 6.616 48.486 23.945 1.00 56.40 ? 103 ASP A OD1 1 ATOM 731 O OD2 . ASP A 1 97 ? 5.965 50.347 24.915 1.00 79.76 ? 103 ASP A OD2 1 ATOM 732 N N . TYR A 1 98 ? 3.103 45.045 25.172 1.00 39.77 ? 104 TYR A N 1 ATOM 733 C CA . TYR A 1 98 ? 2.141 44.200 25.869 1.00 35.45 ? 104 TYR A CA 1 ATOM 734 C C . TYR A 1 98 ? 2.739 43.602 27.134 1.00 45.58 ? 104 TYR A C 1 ATOM 735 O O . TYR A 1 98 ? 2.183 43.754 28.222 1.00 47.07 ? 104 TYR A O 1 ATOM 736 C CB . TYR A 1 98 ? 1.649 43.094 24.936 1.00 34.92 ? 104 TYR A CB 1 ATOM 737 C CG . TYR A 1 98 ? 0.632 42.158 25.542 1.00 28.68 ? 104 TYR A CG 1 ATOM 738 C CD1 . TYR A 1 98 ? -0.431 42.641 26.287 1.00 29.22 ? 104 TYR A CD1 1 ATOM 739 C CD2 . TYR A 1 98 ? 0.718 40.789 25.343 1.00 38.37 ? 104 TYR A CD2 1 ATOM 740 C CE1 . TYR A 1 98 ? -1.367 41.782 26.833 1.00 35.65 ? 104 TYR A CE1 1 ATOM 741 C CE2 . TYR A 1 98 ? -0.215 39.928 25.882 1.00 34.77 ? 104 TYR A CE2 1 ATOM 742 C CZ . TYR A 1 98 ? -1.253 40.427 26.624 1.00 29.76 ? 104 TYR A CZ 1 ATOM 743 O OH . TYR A 1 98 ? -2.173 39.561 27.162 1.00 38.71 ? 104 TYR A OH 1 ATOM 744 N N . GLU A 1 99 ? 3.796 42.835 27.017 1.00 56.58 ? 105 GLU A N 1 ATOM 745 C CA . GLU A 1 99 ? 4.234 42.066 28.141 1.00 49.41 ? 105 GLU A CA 1 ATOM 746 C C . GLU A 1 99 ? 4.638 42.979 29.235 1.00 51.72 ? 105 GLU A C 1 ATOM 747 O O . GLU A 1 99 ? 4.825 42.556 30.347 1.00 47.56 ? 105 GLU A O 1 ATOM 748 C CB . GLU A 1 99 ? 5.422 41.218 27.746 1.00 57.20 ? 105 GLU A CB 1 ATOM 749 C CG . GLU A 1 99 ? 5.198 40.285 26.598 1.00 57.72 ? 105 GLU A CG 1 ATOM 750 C CD . GLU A 1 99 ? 5.222 40.971 25.287 1.00 63.10 ? 105 GLU A CD 1 ATOM 751 O OE1 . GLU A 1 99 ? 5.919 41.957 25.145 1.00 54.88 ? 105 GLU A OE1 1 ATOM 752 O OE2 . GLU A 1 99 ? 4.535 40.528 24.379 1.00 72.27 ? 105 GLU A OE2 1 ATOM 753 N N . GLU A 1 100 ? 4.799 44.239 28.895 1.00 53.37 ? 106 GLU A N 1 ATOM 754 C CA . GLU A 1 100 ? 5.311 45.238 29.806 1.00 52.32 ? 106 GLU A CA 1 ATOM 755 C C . GLU A 1 100 ? 4.195 45.727 30.637 1.00 47.33 ? 106 GLU A C 1 ATOM 756 O O . GLU A 1 100 ? 4.289 45.876 31.820 1.00 50.22 ? 106 GLU A O 1 ATOM 757 C CB . GLU A 1 100 ? 5.847 46.409 29.015 1.00 48.75 ? 106 GLU A CB 1 ATOM 758 C CG . GLU A 1 100 ? 7.322 46.421 28.876 1.00 60.81 ? 106 GLU A CG 1 ATOM 759 C CD . GLU A 1 100 ? 7.971 46.911 30.099 1.00 63.42 ? 106 GLU A CD 1 ATOM 760 O OE1 . GLU A 1 100 ? 7.237 47.181 31.036 1.00 66.04 ? 106 GLU A OE1 1 ATOM 761 O OE2 . GLU A 1 100 ? 9.193 47.030 30.142 1.00 61.88 ? 106 GLU A OE2 1 ATOM 762 N N . LEU A 1 101 ? 3.074 45.927 29.992 1.00 58.23 ? 107 LEU A N 1 ATOM 763 C CA . LEU A 1 101 ? 1.848 46.250 30.659 1.00 61.00 ? 107 LEU A CA 1 ATOM 764 C C . LEU A 1 101 ? 1.541 45.183 31.649 1.00 61.43 ? 107 LEU A C 1 ATOM 765 O O . LEU A 1 101 ? 1.261 45.429 32.794 1.00 63.72 ? 107 LEU A O 1 ATOM 766 C CB . LEU A 1 101 ? 0.732 46.267 29.644 1.00 59.71 ? 107 LEU A CB 1 ATOM 767 C CG . LEU A 1 101 ? -0.411 47.085 30.177 1.00 56.10 ? 107 LEU A CG 1 ATOM 768 C CD1 . LEU A 1 101 ? -1.695 46.685 29.603 1.00 53.64 ? 107 LEU A CD1 1 ATOM 769 C CD2 . LEU A 1 101 ? -0.369 46.842 31.611 1.00 51.06 ? 107 LEU A CD2 1 ATOM 770 N N . ARG A 1 102 ? 1.591 43.961 31.188 1.00 49.76 ? 108 ARG A N 1 ATOM 771 C CA . ARG A 1 102 ? 1.326 42.829 32.066 1.00 50.48 ? 108 ARG A CA 1 ATOM 772 C C . ARG A 1 102 ? 2.157 42.922 33.347 1.00 58.69 ? 108 ARG A C 1 ATOM 773 O O . ARG A 1 102 ? 1.655 42.674 34.440 1.00 62.05 ? 108 ARG A O 1 ATOM 774 C CB . ARG A 1 102 ? 1.615 41.515 31.344 1.00 47.29 ? 108 ARG A CB 1 ATOM 775 C CG . ARG A 1 102 ? 0.782 41.304 30.101 1.00 39.56 ? 108 ARG A CG 1 ATOM 776 C CD . ARG A 1 102 ? 1.328 40.167 29.263 1.00 39.86 ? 108 ARG A CD 1 ATOM 777 N NE . ARG A 1 102 ? 1.355 38.913 30.003 1.00 48.77 ? 108 ARG A NE 1 ATOM 778 C CZ . ARG A 1 102 ? 0.403 37.990 29.943 1.00 49.71 ? 108 ARG A CZ 1 ATOM 779 N NH1 . ARG A 1 102 ? -0.656 38.178 29.172 1.00 45.31 ? 108 ARG A NH1 1 ATOM 780 N NH2 . ARG A 1 102 ? 0.514 36.877 30.653 1.00 56.31 ? 108 ARG A NH2 1 ATOM 781 N N . GLU A 1 103 ? 3.429 43.284 33.211 1.00 70.39 ? 109 GLU A N 1 ATOM 782 C CA . GLU A 1 103 ? 4.298 43.447 34.370 1.00 70.62 ? 109 GLU A CA 1 ATOM 783 C C . GLU A 1 103 ? 3.768 44.552 35.279 1.00 70.60 ? 109 GLU A C 1 ATOM 784 O O . GLU A 1 103 ? 3.698 44.385 36.495 1.00 69.03 ? 109 GLU A O 1 ATOM 785 C CB . GLU A 1 103 ? 5.731 43.768 33.929 1.00 69.79 ? 109 GLU A CB 1 ATOM 786 C CG . GLU A 1 103 ? 6.771 43.660 35.036 1.00 62.84 ? 109 GLU A CG 1 ATOM 787 C CD . GLU A 1 103 ? 7.174 42.224 35.320 1.00 87.72 ? 109 GLU A CD 1 ATOM 788 O OE1 . GLU A 1 103 ? 6.767 41.328 34.550 1.00 96.57 ? 109 GLU A OE1 1 ATOM 789 O OE2 . GLU A 1 103 ? 7.902 41.989 36.308 1.00 88.74 ? 109 GLU A OE2 1 ATOM 790 N N . GLN A 1 104 ? 3.398 45.681 34.679 1.00 52.97 ? 110 GLN A N 1 ATOM 791 C CA . GLN A 1 104 ? 2.882 46.822 35.426 1.00 53.73 ? 110 GLN A CA 1 ATOM 792 C C . GLN A 1 104 ? 1.588 46.450 36.137 1.00 70.86 ? 110 GLN A C 1 ATOM 793 O O . GLN A 1 104 ? 1.267 46.993 37.193 1.00 84.48 ? 110 GLN A O 1 ATOM 794 C CB . GLN A 1 104 ? 2.605 47.995 34.487 1.00 57.86 ? 110 GLN A CB 1 ATOM 795 C CG . GLN A 1 104 ? 3.666 48.230 33.431 1.00 72.60 ? 110 GLN A CG 1 ATOM 796 C CD . GLN A 1 104 ? 4.723 49.213 33.872 1.00 84.02 ? 110 GLN A CD 1 ATOM 797 O OE1 . GLN A 1 104 ? 4.778 49.597 35.041 1.00 93.63 ? 110 GLN A OE1 1 ATOM 798 N NE2 . GLN A 1 104 ? 5.571 49.632 32.934 1.00 63.99 ? 110 GLN A NE2 1 ATOM 799 N N . LEU A 1 105 ? 0.848 45.520 35.542 1.00 67.90 ? 111 LEU A N 1 ATOM 800 C CA . LEU A 1 105 ? -0.466 45.129 36.039 1.00 56.72 ? 111 LEU A CA 1 ATOM 801 C C . LEU A 1 105 ? -0.403 43.905 36.945 1.00 61.93 ? 111 LEU A C 1 ATOM 802 O O . LEU A 1 105 ? -1.405 43.525 37.545 1.00 65.36 ? 111 LEU A O 1 ATOM 803 C CB . LEU A 1 105 ? -1.399 44.838 34.863 1.00 54.21 ? 111 LEU A CB 1 ATOM 804 C CG . LEU A 1 105 ? -2.628 45.730 34.669 1.00 55.05 ? 111 LEU A CG 1 ATOM 805 C CD1 . LEU A 1 105 ? -2.271 47.196 34.833 1.00 63.59 ? 111 LEU A CD1 1 ATOM 806 C CD2 . LEU A 1 105 ? -3.244 45.472 33.303 1.00 54.72 ? 111 LEU A CD2 1 ATOM 807 N N . SER A 1 106 ? 0.773 43.291 37.042 1.00 52.85 ? 112 SER A N 1 ATOM 808 C CA . SER A 1 106 ? 0.940 42.052 37.801 1.00 41.73 ? 112 SER A CA 1 ATOM 809 C C . SER A 1 106 ? 0.392 42.169 39.217 1.00 43.78 ? 112 SER A C 1 ATOM 810 O O . SER A 1 106 ? -0.312 41.280 39.692 1.00 46.24 ? 112 SER A O 1 ATOM 811 C CB . SER A 1 106 ? 2.412 41.636 37.840 1.00 46.92 ? 112 SER A CB 1 ATOM 812 O OG . SER A 1 106 ? 3.194 42.593 38.525 1.00 56.95 ? 112 SER A OG 1 ATOM 813 N N . SER A 1 107 ? 0.720 43.263 39.894 1.00 52.83 ? 113 SER A N 1 ATOM 814 C CA . SER A 1 107 ? 0.195 43.505 41.234 1.00 53.74 ? 113 SER A CA 1 ATOM 815 C C . SER A 1 107 ? -0.189 44.962 41.421 1.00 60.09 ? 113 SER A C 1 ATOM 816 O O . SER A 1 107 ? 0.538 45.871 41.017 1.00 64.18 ? 113 SER A O 1 ATOM 817 C CB . SER A 1 107 ? 1.202 43.093 42.302 1.00 63.30 ? 113 SER A CB 1 ATOM 818 O OG . SER A 1 107 ? 0.650 43.252 43.594 1.00 67.53 ? 113 SER A OG 1 ATOM 819 N N . VAL A 1 108 ? -1.329 45.170 42.062 1.00 40.52 ? 114 VAL A N 1 ATOM 820 C CA . VAL A 1 108 ? -1.911 46.493 42.197 1.00 44.51 ? 114 VAL A CA 1 ATOM 821 C C . VAL A 1 108 ? -2.512 46.656 43.591 1.00 51.72 ? 114 VAL A C 1 ATOM 822 O O . VAL A 1 108 ? -3.083 45.716 44.143 1.00 44.80 ? 114 VAL A O 1 ATOM 823 C CB . VAL A 1 108 ? -3.019 46.655 41.149 1.00 50.94 ? 114 VAL A CB 1 ATOM 824 C CG1 . VAL A 1 108 ? -4.112 47.605 41.595 1.00 60.41 ? 114 VAL A CG1 1 ATOM 825 C CG2 . VAL A 1 108 ? -2.451 46.934 39.755 1.00 47.90 ? 114 VAL A CG2 1 ATOM 826 N N . SER A 1 109 ? -2.382 47.854 44.155 1.00 80.99 ? 115 SER A N 1 ATOM 827 C CA . SER A 1 109 ? -2.863 48.133 45.506 1.00 74.62 ? 115 SER A CA 1 ATOM 828 C C . SER A 1 109 ? -4.293 48.678 45.486 1.00 80.00 ? 115 SER A C 1 ATOM 829 O O . SER A 1 109 ? -5.081 48.417 46.394 1.00 81.05 ? 115 SER A O 1 ATOM 830 C CB . SER A 1 109 ? -1.922 49.115 46.208 1.00 74.46 ? 115 SER A CB 1 ATOM 831 O OG . SER A 1 109 ? -2.106 49.090 47.609 1.00 101.50 ? 115 SER A OG 1 ATOM 832 N N . SER A 1 110 ? -4.616 49.446 44.450 1.00 111.58 ? 116 SER A N 1 ATOM 833 C CA . SER A 1 110 ? -5.981 49.919 44.229 1.00 111.23 ? 116 SER A CA 1 ATOM 834 C C . SER A 1 110 ? -6.256 50.023 42.735 1.00 109.48 ? 116 SER A C 1 ATOM 835 O O . SER A 1 110 ? -5.418 50.506 41.973 1.00 112.74 ? 116 SER A O 1 ATOM 836 C CB . SER A 1 110 ? -6.220 51.269 44.904 1.00 116.78 ? 116 SER A CB 1 ATOM 837 O OG . SER A 1 110 ? -5.451 52.293 44.294 1.00 122.67 ? 116 SER A OG 1 ATOM 838 N N . PHE A 1 111 ? -7.434 49.575 42.317 1.00 51.66 ? 117 PHE A N 1 ATOM 839 C CA . PHE A 1 111 ? -7.723 49.443 40.898 1.00 52.33 ? 117 PHE A CA 1 ATOM 840 C C . PHE A 1 111 ? -9.209 49.597 40.628 1.00 64.64 ? 117 PHE A C 1 ATOM 841 O O . PHE A 1 111 ? -9.952 48.616 40.642 1.00 70.06 ? 117 PHE A O 1 ATOM 842 C CB . PHE A 1 111 ? -7.248 48.075 40.410 1.00 53.41 ? 117 PHE A CB 1 ATOM 843 C CG . PHE A 1 111 ? -7.251 47.918 38.917 1.00 49.56 ? 117 PHE A CG 1 ATOM 844 C CD1 . PHE A 1 111 ? -8.339 47.361 38.271 1.00 44.24 ? 117 PHE A CD1 1 ATOM 845 C CD2 . PHE A 1 111 ? -6.153 48.298 38.163 1.00 49.74 ? 117 PHE A CD2 1 ATOM 846 C CE1 . PHE A 1 111 ? -8.338 47.200 36.897 1.00 40.73 ? 117 PHE A CE1 1 ATOM 847 C CE2 . PHE A 1 111 ? -6.148 48.139 36.791 1.00 43.95 ? 117 PHE A CE2 1 ATOM 848 C CZ . PHE A 1 111 ? -7.242 47.590 36.158 1.00 38.45 ? 117 PHE A CZ 1 ATOM 849 N N . GLU A 1 112 ? -9.643 50.831 40.389 1.00 69.69 ? 118 GLU A N 1 ATOM 850 C CA . GLU A 1 112 ? -11.040 51.083 40.061 1.00 72.25 ? 118 GLU A CA 1 ATOM 851 C C . GLU A 1 112 ? -11.186 51.496 38.600 1.00 64.62 ? 118 GLU A C 1 ATOM 852 O O . GLU A 1 112 ? -10.407 52.297 38.090 1.00 71.43 ? 118 GLU A O 1 ATOM 853 C CB . GLU A 1 112 ? -11.648 52.140 40.987 1.00 91.33 ? 118 GLU A CB 1 ATOM 854 C CG . GLU A 1 112 ? -11.171 53.556 40.726 1.00 101.92 ? 118 GLU A CG 1 ATOM 855 C CD . GLU A 1 112 ? -12.215 54.596 41.087 1.00 121.18 ? 118 GLU A CD 1 ATOM 856 O OE1 . GLU A 1 112 ? -13.186 54.245 41.791 1.00 125.18 ? 118 GLU A OE1 1 ATOM 857 O OE2 . GLU A 1 112 ? -12.070 55.763 40.665 1.00 113.28 ? 118 GLU A OE2 1 ATOM 858 N N . ARG A 1 113 ? -12.187 50.934 37.933 1.00 56.17 ? 119 ARG A N 1 ATOM 859 C CA . ARG A 1 113 ? -12.407 51.176 36.513 1.00 63.45 ? 119 ARG A CA 1 ATOM 860 C C . ARG A 1 113 ? -13.534 52.179 36.285 1.00 65.25 ? 119 ARG A C 1 ATOM 861 O O . ARG A 1 113 ? -14.705 51.853 36.462 1.00 78.17 ? 119 ARG A O 1 ATOM 862 C CB . ARG A 1 113 ? -12.732 49.859 35.796 1.00 62.30 ? 119 ARG A CB 1 ATOM 863 C CG . ARG A 1 113 ? -13.243 50.056 34.368 1.00 62.87 ? 119 ARG A CG 1 ATOM 864 C CD . ARG A 1 113 ? -13.688 48.776 33.644 1.00 67.58 ? 119 ARG A CD 1 ATOM 865 N NE . ARG A 1 113 ? -15.095 48.635 33.789 1.00 71.29 ? 119 ARG A NE 1 ATOM 866 C CZ . ARG A 1 113 ? -16.131 48.659 32.960 1.00 82.16 ? 119 ARG A CZ 1 ATOM 867 N NH1 . ARG A 1 113 ? -17.272 48.536 33.592 1.00 80.28 ? 119 ARG A NH1 1 ATOM 868 N NH2 . ARG A 1 113 ? -16.129 48.756 31.634 1.00 82.34 ? 119 ARG A NH2 1 ATOM 869 N N . PHE A 1 114 ? -13.178 53.395 35.883 1.00 48.08 ? 120 PHE A N 1 ATOM 870 C CA . PHE A 1 114 ? -14.162 54.452 35.668 1.00 57.45 ? 120 PHE A CA 1 ATOM 871 C C . PHE A 1 114 ? -14.316 54.789 34.188 1.00 58.01 ? 120 PHE A C 1 ATOM 872 O O . PHE A 1 114 ? -13.395 54.592 33.400 1.00 62.21 ? 120 PHE A O 1 ATOM 873 C CB . PHE A 1 114 ? -13.770 55.708 36.448 1.00 58.92 ? 120 PHE A CB 1 ATOM 874 C CG . PHE A 1 114 ? -12.544 56.391 35.916 1.00 58.15 ? 120 PHE A CG 1 ATOM 875 C CD1 . PHE A 1 114 ? -12.639 57.614 35.276 1.00 57.47 ? 120 PHE A CD1 1 ATOM 876 C CD2 . PHE A 1 114 ? -11.296 55.807 36.049 1.00 56.96 ? 120 PHE A CD2 1 ATOM 877 C CE1 . PHE A 1 114 ? -11.511 58.245 34.786 1.00 55.71 ? 120 PHE A CE1 1 ATOM 878 C CE2 . PHE A 1 114 ? -10.165 56.434 35.560 1.00 46.88 ? 120 PHE A CE2 1 ATOM 879 C CZ . PHE A 1 114 ? -10.274 57.653 34.929 1.00 56.15 ? 120 PHE A CZ 1 ATOM 880 N N . GLU A 1 115 ? -15.485 55.298 33.816 1.00 58.21 ? 121 GLU A N 1 ATOM 881 C CA . GLU A 1 115 ? -15.749 55.684 32.435 1.00 56.12 ? 121 GLU A CA 1 ATOM 882 C C . GLU A 1 115 ? -15.121 57.039 32.138 1.00 57.49 ? 121 GLU A C 1 ATOM 883 O O . GLU A 1 115 ? -15.634 58.078 32.552 1.00 62.17 ? 121 GLU A O 1 ATOM 884 C CB . GLU A 1 115 ? -17.256 55.730 32.171 1.00 67.24 ? 121 GLU A CB 1 ATOM 885 C CG . GLU A 1 115 ? -17.635 55.954 30.712 1.00 73.24 ? 121 GLU A CG 1 ATOM 886 C CD . GLU A 1 115 ? -19.140 55.940 30.484 1.00 74.77 ? 121 GLU A CD 1 ATOM 887 O OE1 . GLU A 1 115 ? -19.885 56.427 31.361 1.00 82.07 ? 121 GLU A OE1 1 ATOM 888 O OE2 . GLU A 1 115 ? -19.581 55.445 29.425 1.00 56.36 ? 121 GLU A OE2 1 ATOM 889 N N . ILE A 1 116 ? -14.008 57.022 31.413 1.00 71.29 ? 122 ILE A N 1 ATOM 890 C CA . ILE A 1 116 ? -13.251 58.239 31.142 1.00 74.28 ? 122 ILE A CA 1 ATOM 891 C C . ILE A 1 116 ? -13.973 59.167 30.164 1.00 80.00 ? 122 ILE A C 1 ATOM 892 O O . ILE A 1 116 ? -14.187 60.346 30.455 1.00 72.91 ? 122 ILE A O 1 ATOM 893 C CB . ILE A 1 116 ? -11.827 57.911 30.631 1.00 71.56 ? 122 ILE A CB 1 ATOM 894 C CG1 . ILE A 1 116 ? -11.025 59.192 30.397 1.00 66.04 ? 122 ILE A CG1 1 ATOM 895 C CG2 . ILE A 1 116 ? -11.889 57.058 29.371 1.00 74.13 ? 122 ILE A CG2 1 ATOM 896 C CD1 . ILE A 1 116 ? -9.603 58.940 29.965 1.00 65.80 ? 122 ILE A CD1 1 ATOM 897 N N . PHE A 1 117 ? -14.344 58.631 29.005 1.00 63.86 ? 123 PHE A N 1 ATOM 898 C CA . PHE A 1 117 ? -15.094 59.390 28.015 1.00 58.10 ? 123 PHE A CA 1 ATOM 899 C C . PHE A 1 117 ? -16.493 58.804 27.838 1.00 72.69 ? 123 PHE A C 1 ATOM 900 O O . PHE A 1 117 ? -16.701 57.939 26.984 1.00 75.95 ? 123 PHE A O 1 ATOM 901 C CB . PHE A 1 117 ? -14.374 59.381 26.667 1.00 54.67 ? 123 PHE A CB 1 ATOM 902 C CG . PHE A 1 117 ? -13.039 60.069 26.677 1.00 50.06 ? 123 PHE A CG 1 ATOM 903 C CD1 . PHE A 1 117 ? -11.952 59.501 26.034 1.00 46.41 ? 123 PHE A CD1 1 ATOM 904 C CD2 . PHE A 1 117 ? -12.872 61.285 27.316 1.00 49.08 ? 123 PHE A CD2 1 ATOM 905 C CE1 . PHE A 1 117 ? -10.727 60.129 26.028 1.00 42.82 ? 123 PHE A CE1 1 ATOM 906 C CE2 . PHE A 1 117 ? -11.647 61.919 27.314 1.00 51.07 ? 123 PHE A CE2 1 ATOM 907 C CZ . PHE A 1 117 ? -10.573 61.339 26.670 1.00 50.76 ? 123 PHE A CZ 1 ATOM 908 N N . PRO A 1 118 ? -17.458 59.276 28.645 1.00 86.07 ? 124 PRO A N 1 ATOM 909 C CA . PRO A 1 118 ? -18.842 58.796 28.578 1.00 82.10 ? 124 PRO A CA 1 ATOM 910 C C . PRO A 1 118 ? -19.340 58.726 27.136 1.00 79.63 ? 124 PRO A C 1 ATOM 911 O O . PRO A 1 118 ? -19.342 59.734 26.437 1.00 84.61 ? 124 PRO A O 1 ATOM 912 C CB . PRO A 1 118 ? -19.611 59.857 29.365 1.00 89.93 ? 124 PRO A CB 1 ATOM 913 C CG . PRO A 1 118 ? -18.619 60.365 30.353 1.00 91.16 ? 124 PRO A CG 1 ATOM 914 C CD . PRO A 1 118 ? -17.290 60.341 29.651 1.00 81.81 ? 124 PRO A CD 1 ATOM 915 N N . LYS A 1 119 ? -19.754 57.538 26.708 1.00 55.22 ? 125 LYS A N 1 ATOM 916 C CA . LYS A 1 119 ? -20.134 57.285 25.320 1.00 54.05 ? 125 LYS A CA 1 ATOM 917 C C . LYS A 1 119 ? -21.209 58.228 24.791 1.00 70.89 ? 125 LYS A C 1 ATOM 918 O O . LYS A 1 119 ? -21.121 58.716 23.667 1.00 67.31 ? 125 LYS A O 1 ATOM 919 C CB . LYS A 1 119 ? -20.601 55.838 25.169 1.00 53.97 ? 125 LYS A CB 1 ATOM 920 C CG . LYS A 1 119 ? -21.297 55.515 23.861 1.00 56.57 ? 125 LYS A CG 1 ATOM 921 C CD . LYS A 1 119 ? -21.755 54.067 23.855 1.00 57.38 ? 125 LYS A CD 1 ATOM 922 C CE . LYS A 1 119 ? -22.593 53.746 22.635 1.00 65.23 ? 125 LYS A CE 1 ATOM 923 N NZ . LYS A 1 119 ? -23.052 52.328 22.657 1.00 78.75 ? 125 LYS A NZ 1 ATOM 924 N N . THR A 1 120 ? -22.226 58.479 25.604 1.00 106.42 ? 126 THR A N 1 ATOM 925 C CA . THR A 1 120 ? -23.371 59.261 25.161 1.00 97.20 ? 126 THR A CA 1 ATOM 926 C C . THR A 1 120 ? -23.056 60.727 24.902 1.00 95.96 ? 126 THR A C 1 ATOM 927 O O . THR A 1 120 ? -23.486 61.291 23.898 1.00 114.86 ? 126 THR A O 1 ATOM 928 C CB . THR A 1 120 ? -24.519 59.149 26.161 1.00 98.58 ? 126 THR A CB 1 ATOM 929 O OG1 . THR A 1 120 ? -24.029 59.411 27.487 1.00 100.51 ? 126 THR A OG1 1 ATOM 930 C CG2 . THR A 1 120 ? -25.077 57.742 26.090 1.00 92.47 ? 126 THR A CG2 1 ATOM 931 N N . SER A 1 121 ? -22.291 61.339 25.796 1.00 60.50 ? 127 SER A N 1 ATOM 932 C CA . SER A 1 121 ? -22.087 62.780 25.752 1.00 71.23 ? 127 SER A CA 1 ATOM 933 C C . SER A 1 121 ? -20.733 63.204 25.179 1.00 76.67 ? 127 SER A C 1 ATOM 934 O O . SER A 1 121 ? -20.444 64.396 25.082 1.00 82.20 ? 127 SER A O 1 ATOM 935 C CB . SER A 1 121 ? -22.275 63.372 27.152 1.00 85.33 ? 127 SER A CB 1 ATOM 936 O OG . SER A 1 121 ? -21.353 62.809 28.070 1.00 90.15 ? 127 SER A OG 1 ATOM 937 N N . SER A 1 122 ? -19.905 62.240 24.791 1.00 73.94 ? 128 SER A N 1 ATOM 938 C CA . SER A 1 122 ? -18.546 62.564 24.360 1.00 71.79 ? 128 SER A CA 1 ATOM 939 C C . SER A 1 122 ? -18.382 62.688 22.848 1.00 70.89 ? 128 SER A C 1 ATOM 940 O O . SER A 1 122 ? -17.547 63.455 22.375 1.00 71.13 ? 128 SER A O 1 ATOM 941 C CB . SER A 1 122 ? -17.540 61.552 24.916 1.00 65.69 ? 128 SER A CB 1 ATOM 942 O OG . SER A 1 122 ? -17.386 61.702 26.317 1.00 59.56 ? 128 SER A OG 1 ATOM 943 N N . TRP A 1 123 ? -19.064 61.868 22.077 1.00 99.50 ? 129 TRP A N 1 ATOM 944 C CA . TRP A 1 123 ? -18.772 61.801 20.655 1.00 100.32 ? 129 TRP A CA 1 ATOM 945 C C . TRP A 1 123 ? -19.960 62.221 19.842 1.00 102.19 ? 129 TRP A C 1 ATOM 946 O O . TRP A 1 123 ? -20.723 61.406 19.346 1.00 101.65 ? 129 TRP A O 1 ATOM 947 C CB . TRP A 1 123 ? -18.300 60.403 20.288 1.00 91.34 ? 129 TRP A CB 1 ATOM 948 C CG . TRP A 1 123 ? -17.299 59.935 21.263 1.00 82.14 ? 129 TRP A CG 1 ATOM 949 C CD1 . TRP A 1 123 ? -17.422 58.918 22.137 1.00 85.74 ? 129 TRP A CD1 1 ATOM 950 C CD2 . TRP A 1 123 ? -16.032 60.515 21.496 1.00 77.81 ? 129 TRP A CD2 1 ATOM 951 N NE1 . TRP A 1 123 ? -16.297 58.805 22.883 1.00 83.87 ? 129 TRP A NE1 1 ATOM 952 C CE2 . TRP A 1 123 ? -15.428 59.789 22.506 1.00 76.06 ? 129 TRP A CE2 1 ATOM 953 C CE3 . TRP A 1 123 ? -15.343 61.577 20.935 1.00 78.30 ? 129 TRP A CE3 1 ATOM 954 C CZ2 . TRP A 1 123 ? -14.182 60.090 22.967 1.00 66.88 ? 129 TRP A CZ2 1 ATOM 955 C CZ3 . TRP A 1 123 ? -14.117 61.868 21.401 1.00 68.42 ? 129 TRP A CZ3 1 ATOM 956 C CH2 . TRP A 1 123 ? -13.548 61.137 22.402 1.00 66.28 ? 129 TRP A CH2 1 ATOM 957 N N . PRO A 1 124 ? -20.077 63.529 19.713 1.00 71.95 ? 130 PRO A N 1 ATOM 958 C CA . PRO A 1 124 ? -21.269 64.202 19.237 1.00 69.43 ? 130 PRO A CA 1 ATOM 959 C C . PRO A 1 124 ? -21.168 64.452 17.776 1.00 64.36 ? 130 PRO A C 1 ATOM 960 O O . PRO A 1 124 ? -22.124 64.821 17.129 1.00 71.30 ? 130 PRO A O 1 ATOM 961 C CB . PRO A 1 124 ? -21.209 65.538 19.969 1.00 67.82 ? 130 PRO A CB 1 ATOM 962 C CG . PRO A 1 124 ? -19.907 65.567 20.677 1.00 65.22 ? 130 PRO A CG 1 ATOM 963 C CD . PRO A 1 124 ? -19.066 64.490 20.133 1.00 63.43 ? 130 PRO A CD 1 ATOM 964 N N . ASN A 1 125 ? -19.981 64.255 17.257 1.00 71.56 ? 131 ASN A N 1 ATOM 965 C CA . ASN A 1 125 ? -19.784 64.395 15.846 1.00 79.51 ? 131 ASN A CA 1 ATOM 966 C C . ASN A 1 125 ? -19.301 63.095 15.240 1.00 77.47 ? 131 ASN A C 1 ATOM 967 O O . ASN A 1 125 ? -18.561 63.090 14.280 1.00 56.76 ? 131 ASN A O 1 ATOM 968 C CB . ASN A 1 125 ? -18.828 65.537 15.569 1.00 63.47 ? 131 ASN A CB 1 ATOM 969 C CG . ASN A 1 125 ? -19.283 66.811 16.195 1.00 77.27 ? 131 ASN A CG 1 ATOM 970 O OD1 . ASN A 1 125 ? -20.454 66.995 16.431 1.00 88.17 ? 131 ASN A OD1 1 ATOM 971 N ND2 . ASN A 1 125 ? -18.364 67.695 16.471 1.00 81.05 ? 131 ASN A ND2 1 ATOM 972 N N . HIS A 1 126 ? -19.729 61.976 15.802 1.00 67.19 ? 132 HIS A N 1 ATOM 973 C CA . HIS A 1 126 ? -19.314 60.713 15.211 1.00 47.11 ? 132 HIS A CA 1 ATOM 974 C C . HIS A 1 126 ? -20.246 59.597 15.660 1.00 52.94 ? 132 HIS A C 1 ATOM 975 O O . HIS A 1 126 ? -20.895 59.702 16.700 1.00 69.77 ? 132 HIS A O 1 ATOM 976 C CB . HIS A 1 126 ? -17.879 60.392 15.616 1.00 51.60 ? 132 HIS A CB 1 ATOM 977 C CG . HIS A 1 126 ? -16.935 61.543 15.453 1.00 57.84 ? 132 HIS A CG 1 ATOM 978 N ND1 . HIS A 1 126 ? -16.047 61.635 14.404 1.00 62.12 ? 132 HIS A ND1 1 ATOM 979 C CD2 . HIS A 1 126 ? -16.747 62.654 16.204 1.00 53.89 ? 132 HIS A CD2 1 ATOM 980 C CE1 . HIS A 1 126 ? -15.349 62.751 14.517 1.00 52.43 ? 132 HIS A CE1 1 ATOM 981 N NE2 . HIS A 1 126 ? -15.755 63.388 15.600 1.00 53.41 ? 132 HIS A NE2 1 ATOM 982 N N . ASP A 1 127 ? -20.312 58.529 14.875 1.00 75.11 ? 133 ASP A N 1 ATOM 983 C CA . ASP A 1 127 ? -21.188 57.409 15.196 1.00 90.67 ? 133 ASP A CA 1 ATOM 984 C C . ASP A 1 127 ? -20.508 56.433 16.156 1.00 88.35 ? 133 ASP A C 1 ATOM 985 O O . ASP A 1 127 ? -19.459 55.868 15.849 1.00 75.41 ? 133 ASP A O 1 ATOM 986 C CB . ASP A 1 127 ? -21.639 56.692 13.919 1.00 89.94 ? 133 ASP A CB 1 ATOM 987 C CG . ASP A 1 127 ? -22.829 55.777 14.150 1.00 110.99 ? 133 ASP A CG 1 ATOM 988 O OD1 . ASP A 1 127 ? -23.047 55.350 15.308 1.00 108.97 ? 133 ASP A OD1 1 ATOM 989 O OD2 . ASP A 1 127 ? -23.547 55.485 13.169 1.00 115.70 ? 133 ASP A OD2 1 ATOM 990 N N . SER A 1 128 ? -21.116 56.241 17.320 1.00 72.69 ? 134 SER A N 1 ATOM 991 C CA . SER A 1 128 ? -20.566 55.358 18.334 1.00 72.61 ? 134 SER A CA 1 ATOM 992 C C . SER A 1 128 ? -21.423 54.109 18.506 1.00 86.03 ? 134 SER A C 1 ATOM 993 O O . SER A 1 128 ? -21.512 53.554 19.603 1.00 88.97 ? 134 SER A O 1 ATOM 994 C CB . SER A 1 128 ? -20.454 56.101 19.665 1.00 75.12 ? 134 SER A CB 1 ATOM 995 O OG . SER A 1 128 ? -21.718 56.586 20.088 1.00 72.31 ? 134 SER A OG 1 ATOM 996 N N . ASN A 1 129 ? -22.052 53.669 17.421 1.00 82.43 ? 135 ASN A N 1 ATOM 997 C CA . ASN A 1 129 ? -22.963 52.532 17.483 1.00 79.31 ? 135 ASN A CA 1 ATOM 998 C C . ASN A 1 129 ? -22.746 51.515 16.368 1.00 77.34 ? 135 ASN A C 1 ATOM 999 O O . ASN A 1 129 ? -23.149 50.357 16.489 1.00 80.43 ? 135 ASN A O 1 ATOM 1000 C CB . ASN A 1 129 ? -24.416 53.013 17.490 1.00 84.44 ? 135 ASN A CB 1 ATOM 1001 C CG . ASN A 1 129 ? -24.793 53.711 18.784 1.00 92.62 ? 135 ASN A CG 1 ATOM 1002 O OD1 . ASN A 1 129 ? -24.487 53.229 19.875 1.00 88.43 ? 135 ASN A OD1 1 ATOM 1003 N ND2 . ASN A 1 129 ? -25.467 54.849 18.669 1.00 87.11 ? 135 ASN A ND2 1 ATOM 1004 N N . LYS A 1 130 ? -21.977 51.982 15.412 1.00 54.10 ? 136 LYS A N 1 ATOM 1005 C CA . LYS A 1 130 ? -21.686 51.275 14.217 1.00 64.26 ? 136 LYS A CA 1 ATOM 1006 C C . LYS A 1 130 ? -20.385 50.546 14.360 1.00 57.82 ? 136 LYS A C 1 ATOM 1007 O O . LYS A 1 130 ? -19.968 49.835 13.469 1.00 59.17 ? 136 LYS A O 1 ATOM 1008 C CB . LYS A 1 130 ? -21.592 52.278 13.076 1.00 70.12 ? 136 LYS A CB 1 ATOM 1009 C CG . LYS A 1 130 ? -22.766 52.254 12.111 1.00 63.95 ? 136 LYS A CG 1 ATOM 1010 C CD . LYS A 1 130 ? -23.615 53.475 12.257 1.00 62.71 ? 136 LYS A CD 1 ATOM 1011 C CE . LYS A 1 130 ? -23.253 54.509 11.231 1.00 80.02 ? 136 LYS A CE 1 ATOM 1012 N NZ . LYS A 1 130 ? -23.561 54.052 9.869 1.00 107.62 ? 136 LYS A NZ 1 ATOM 1013 N N . GLY A 1 131 ? -19.734 50.717 15.487 1.00 60.12 ? 137 GLY A N 1 ATOM 1014 C CA . GLY A 1 131 ? -18.441 50.110 15.650 1.00 58.36 ? 137 GLY A CA 1 ATOM 1015 C C . GLY A 1 131 ? -18.423 48.743 16.255 1.00 44.73 ? 137 GLY A C 1 ATOM 1016 O O . GLY A 1 131 ? -17.936 48.582 17.330 1.00 49.34 ? 137 GLY A O 1 ATOM 1017 N N . VAL A 1 132 ? -18.937 47.760 15.542 1.00 49.34 ? 138 VAL A N 1 ATOM 1018 C CA . VAL A 1 132 ? -18.865 46.370 15.976 1.00 57.57 ? 138 VAL A CA 1 ATOM 1019 C C . VAL A 1 132 ? -18.256 45.502 14.883 1.00 53.53 ? 138 VAL A C 1 ATOM 1020 O O . VAL A 1 132 ? -18.006 45.974 13.781 1.00 54.69 ? 138 VAL A O 1 ATOM 1021 C CB . VAL A 1 132 ? -20.244 45.813 16.367 1.00 56.25 ? 138 VAL A CB 1 ATOM 1022 C CG1 . VAL A 1 132 ? -20.830 46.613 17.518 1.00 63.90 ? 138 VAL A CG1 1 ATOM 1023 C CG2 . VAL A 1 132 ? -21.173 45.823 15.178 1.00 60.83 ? 138 VAL A CG2 1 ATOM 1024 N N . THR A 1 133 ? -18.018 44.232 15.195 1.00 54.13 ? 139 THR A N 1 ATOM 1025 C CA . THR A 1 133 ? -17.367 43.329 14.257 1.00 51.26 ? 139 THR A CA 1 ATOM 1026 C C . THR A 1 133 ? -17.712 41.876 14.540 1.00 56.48 ? 139 THR A C 1 ATOM 1027 O O . THR A 1 133 ? -17.992 41.507 15.678 1.00 63.35 ? 139 THR A O 1 ATOM 1028 C CB . THR A 1 133 ? -15.834 43.484 14.302 1.00 56.31 ? 139 THR A CB 1 ATOM 1029 O OG1 . THR A 1 133 ? -15.226 42.442 13.532 1.00 62.82 ? 139 THR A OG1 1 ATOM 1030 C CG2 . THR A 1 133 ? -15.329 43.398 15.735 1.00 59.93 ? 139 THR A CG2 1 ATOM 1031 N N . ALA A 1 134 ? -17.686 41.052 13.497 1.00 62.17 ? 140 ALA A N 1 ATOM 1032 C CA . ALA A 1 134 ? -17.948 39.626 13.643 1.00 64.59 ? 140 ALA A CA 1 ATOM 1033 C C . ALA A 1 134 ? -16.777 38.938 14.332 1.00 78.52 ? 140 ALA A C 1 ATOM 1034 O O . ALA A 1 134 ? -16.885 37.789 14.767 1.00 79.26 ? 140 ALA A O 1 ATOM 1035 C CB . ALA A 1 134 ? -18.215 38.994 12.292 1.00 61.83 ? 140 ALA A CB 1 ATOM 1036 N N . ALA A 1 135 ? -15.655 39.644 14.425 1.00 73.40 ? 141 ALA A N 1 ATOM 1037 C CA . ALA A 1 135 ? -14.478 39.116 15.098 1.00 67.70 ? 141 ALA A CA 1 ATOM 1038 C C . ALA A 1 135 ? -14.670 39.109 16.613 1.00 66.36 ? 141 ALA A C 1 ATOM 1039 O O . ALA A 1 135 ? -14.073 38.299 17.320 1.00 72.16 ? 141 ALA A O 1 ATOM 1040 C CB . ALA A 1 135 ? -13.247 39.924 14.719 1.00 71.35 ? 141 ALA A CB 1 ATOM 1041 N N . CYS A 1 136 ? -15.504 40.016 17.109 1.00 51.70 ? 142 CYS A N 1 ATOM 1042 C CA . CYS A 1 136 ? -15.772 40.097 18.538 1.00 55.72 ? 142 CYS A CA 1 ATOM 1043 C C . CYS A 1 136 ? -17.224 39.745 18.842 1.00 59.48 ? 142 CYS A C 1 ATOM 1044 O O . CYS A 1 136 ? -18.010 40.609 19.218 1.00 61.13 ? 142 CYS A O 1 ATOM 1045 C CB . CYS A 1 136 ? -15.441 41.492 19.064 1.00 57.84 ? 142 CYS A CB 1 ATOM 1046 S SG . CYS A 1 136 ? -13.727 41.975 18.819 1.00 71.93 ? 142 CYS A SG 1 ATOM 1047 N N . PRO A 1 137 ? -17.642 38.533 18.588 1.00 64.48 ? 143 PRO A N 1 ATOM 1048 C CA . PRO A 1 137 ? -19.062 38.238 18.679 1.00 63.10 ? 143 PRO A CA 1 ATOM 1049 C C . PRO A 1 137 ? -19.571 38.245 20.094 1.00 72.07 ? 143 PRO A C 1 ATOM 1050 O O . PRO A 1 137 ? -18.878 37.855 21.003 1.00 79.79 ? 143 PRO A O 1 ATOM 1051 C CB . PRO A 1 137 ? -19.144 36.824 18.135 1.00 68.21 ? 143 PRO A CB 1 ATOM 1052 C CG . PRO A 1 137 ? -17.899 36.605 17.413 1.00 58.99 ? 143 PRO A CG 1 ATOM 1053 C CD . PRO A 1 137 ? -16.884 37.372 18.115 1.00 66.62 ? 143 PRO A CD 1 ATOM 1054 N N . HIS A 1 138 ? -20.801 38.682 20.274 1.00 80.80 ? 144 HIS A N 1 ATOM 1055 C CA . HIS A 1 138 ? -21.469 38.522 21.547 1.00 93.48 ? 144 HIS A CA 1 ATOM 1056 C C . HIS A 1 138 ? -22.851 38.091 21.209 1.00 96.01 ? 144 HIS A C 1 ATOM 1057 O O . HIS A 1 138 ? -23.599 38.840 20.613 1.00 85.53 ? 144 HIS A O 1 ATOM 1058 C CB . HIS A 1 138 ? -21.514 39.817 22.353 1.00 92.36 ? 144 HIS A CB 1 ATOM 1059 C CG . HIS A 1 138 ? -21.761 39.612 23.818 1.00 100.08 ? 144 HIS A CG 1 ATOM 1060 N ND1 . HIS A 1 138 ? -22.522 40.472 24.572 1.00 95.91 ? 144 HIS A ND1 1 ATOM 1061 C CD2 . HIS A 1 138 ? -21.349 38.641 24.663 1.00 94.48 ? 144 HIS A CD2 1 ATOM 1062 C CE1 . HIS A 1 138 ? -22.565 40.043 25.817 1.00 97.77 ? 144 HIS A CE1 1 ATOM 1063 N NE2 . HIS A 1 138 ? -21.861 38.934 25.898 1.00 104.84 ? 144 HIS A NE2 1 ATOM 1064 N N . ALA A 1 139 ? -23.169 36.863 21.568 1.00 68.57 ? 145 ALA A N 1 ATOM 1065 C CA . ALA A 1 139 ? -24.479 36.321 21.335 1.00 75.36 ? 145 ALA A CA 1 ATOM 1066 C C . ALA A 1 139 ? -24.695 36.215 19.875 1.00 72.22 ? 145 ALA A C 1 ATOM 1067 O O . ALA A 1 139 ? -25.684 36.673 19.361 1.00 58.18 ? 145 ALA A O 1 ATOM 1068 C CB . ALA A 1 139 ? -25.508 37.197 21.932 1.00 63.20 ? 145 ALA A CB 1 ATOM 1069 N N . GLY A 1 140 ? -23.754 35.610 19.191 1.00 88.47 ? 146 GLY A N 1 ATOM 1070 C CA . GLY A 1 140 ? -23.891 35.457 17.765 1.00 92.51 ? 146 GLY A CA 1 ATOM 1071 C C . GLY A 1 140 ? -24.070 36.794 17.103 1.00 98.81 ? 146 GLY A C 1 ATOM 1072 O O . GLY A 1 140 ? -23.998 36.912 15.899 1.00 82.15 ? 146 GLY A O 1 ATOM 1073 N N . ALA A 1 141 ? -24.290 37.819 17.896 1.00 88.07 ? 147 ALA A N 1 ATOM 1074 C CA . ALA A 1 141 ? -24.412 39.137 17.333 1.00 71.25 ? 147 ALA A CA 1 ATOM 1075 C C . ALA A 1 141 ? -23.074 39.806 17.389 1.00 72.09 ? 147 ALA A C 1 ATOM 1076 O O . ALA A 1 141 ? -22.379 39.719 18.381 1.00 83.06 ? 147 ALA A O 1 ATOM 1077 C CB . ALA A 1 141 ? -25.396 39.930 18.114 1.00 79.98 ? 147 ALA A CB 1 ATOM 1078 N N . LYS A 1 142 ? -22.711 40.489 16.324 1.00 67.36 ? 148 LYS A N 1 ATOM 1079 C CA . LYS A 1 142 ? -21.488 41.284 16.350 1.00 68.42 ? 148 LYS A CA 1 ATOM 1080 C C . LYS A 1 142 ? -21.390 42.229 17.545 1.00 71.48 ? 148 LYS A C 1 ATOM 1081 O O . LYS A 1 142 ? -22.354 42.898 17.904 1.00 66.14 ? 148 LYS A O 1 ATOM 1082 C CB . LYS A 1 142 ? -21.341 42.068 15.047 1.00 65.17 ? 148 LYS A CB 1 ATOM 1083 C CG . LYS A 1 142 ? -21.342 41.190 13.805 1.00 83.13 ? 148 LYS A CG 1 ATOM 1084 C CD . LYS A 1 142 ? -21.220 42.018 12.536 1.00 84.26 ? 148 LYS A CD 1 ATOM 1085 C CE . LYS A 1 142 ? -22.387 42.980 12.388 1.00 63.89 ? 148 LYS A CE 1 ATOM 1086 N NZ . LYS A 1 142 ? -22.246 43.825 11.176 1.00 64.44 ? 148 LYS A NZ 1 ATOM 1087 N N . SER A 1 143 ? -20.208 42.280 18.150 1.00 78.45 ? 149 SER A N 1 ATOM 1088 C CA . SER A 1 143 ? -19.959 43.148 19.293 1.00 75.13 ? 149 SER A CA 1 ATOM 1089 C C . SER A 1 143 ? -18.556 43.748 19.204 1.00 66.97 ? 149 SER A C 1 ATOM 1090 O O . SER A 1 143 ? -17.953 43.782 18.134 1.00 56.61 ? 149 SER A O 1 ATOM 1091 C CB . SER A 1 143 ? -20.131 42.369 20.600 1.00 79.83 ? 149 SER A CB 1 ATOM 1092 O OG . SER A 1 143 ? -20.166 43.237 21.720 1.00 85.59 ? 149 SER A OG 1 ATOM 1093 N N . PHE A 1 144 ? -18.040 44.216 20.335 1.00 69.00 ? 150 PHE A N 1 ATOM 1094 C CA . PHE A 1 144 ? -16.730 44.855 20.377 1.00 65.45 ? 150 PHE A CA 1 ATOM 1095 C C . PHE A 1 144 ? -16.241 44.918 21.822 1.00 59.16 ? 150 PHE A C 1 ATOM 1096 O O . PHE A 1 144 ? -16.912 44.438 22.735 1.00 63.24 ? 150 PHE A O 1 ATOM 1097 C CB . PHE A 1 144 ? -16.819 46.261 19.768 1.00 50.54 ? 150 PHE A CB 1 ATOM 1098 C CG . PHE A 1 144 ? -15.492 46.840 19.360 1.00 49.59 ? 150 PHE A CG 1 ATOM 1099 C CD1 . PHE A 1 144 ? -14.796 46.321 18.281 1.00 45.02 ? 150 PHE A CD1 1 ATOM 1100 C CD2 . PHE A 1 144 ? -14.948 47.916 20.043 1.00 54.65 ? 150 PHE A CD2 1 ATOM 1101 C CE1 . PHE A 1 144 ? -13.575 46.856 17.899 1.00 45.10 ? 150 PHE A CE1 1 ATOM 1102 C CE2 . PHE A 1 144 ? -13.727 48.456 19.666 1.00 54.01 ? 150 PHE A CE2 1 ATOM 1103 C CZ . PHE A 1 144 ? -13.042 47.927 18.592 1.00 43.78 ? 150 PHE A CZ 1 ATOM 1104 N N . TYR A 1 145 ? -15.068 45.506 22.026 1.00 52.53 ? 151 TYR A N 1 ATOM 1105 C CA . TYR A 1 145 ? -14.524 45.671 23.366 1.00 56.96 ? 151 TYR A CA 1 ATOM 1106 C C . TYR A 1 145 ? -15.409 46.600 24.198 1.00 52.05 ? 151 TYR A C 1 ATOM 1107 O O . TYR A 1 145 ? -15.909 47.600 23.698 1.00 54.56 ? 151 TYR A O 1 ATOM 1108 C CB . TYR A 1 145 ? -13.095 46.215 23.295 1.00 58.86 ? 151 TYR A CB 1 ATOM 1109 C CG . TYR A 1 145 ? -12.154 45.368 22.464 1.00 53.04 ? 151 TYR A CG 1 ATOM 1110 C CD1 . TYR A 1 145 ? -11.635 44.178 22.959 1.00 54.88 ? 151 TYR A CD1 1 ATOM 1111 C CD2 . TYR A 1 145 ? -11.778 45.763 21.189 1.00 44.13 ? 151 TYR A CD2 1 ATOM 1112 C CE1 . TYR A 1 145 ? -10.772 43.405 22.202 1.00 55.18 ? 151 TYR A CE1 1 ATOM 1113 C CE2 . TYR A 1 145 ? -10.918 44.994 20.427 1.00 43.63 ? 151 TYR A CE2 1 ATOM 1114 C CZ . TYR A 1 145 ? -10.419 43.819 20.938 1.00 49.34 ? 151 TYR A CZ 1 ATOM 1115 O OH . TYR A 1 145 ? -9.566 43.054 20.184 1.00 51.32 ? 151 TYR A OH 1 ATOM 1116 N N . LYS A 1 146 ? -15.600 46.262 25.469 1.00 54.49 ? 152 LYS A N 1 ATOM 1117 C CA . LYS A 1 146 ? -16.424 47.071 26.359 1.00 59.24 ? 152 LYS A CA 1 ATOM 1118 C C . LYS A 1 146 ? -15.739 48.386 26.705 1.00 57.04 ? 152 LYS A C 1 ATOM 1119 O O . LYS A 1 146 ? -16.396 49.406 26.892 1.00 67.67 ? 152 LYS A O 1 ATOM 1120 C CB . LYS A 1 146 ? -16.731 46.308 27.652 1.00 65.23 ? 152 LYS A CB 1 ATOM 1121 C CG . LYS A 1 146 ? -17.519 45.023 27.466 1.00 81.81 ? 152 LYS A CG 1 ATOM 1122 C CD . LYS A 1 146 ? -18.936 45.300 26.999 1.00 103.93 ? 152 LYS A CD 1 ATOM 1123 C CE . LYS A 1 146 ? -19.747 44.017 26.921 1.00 116.06 ? 152 LYS A CE 1 ATOM 1124 N NZ . LYS A 1 146 ? -21.124 44.263 26.413 1.00 123.30 ? 152 LYS A NZ 1 ATOM 1125 N N . ASN A 1 147 ? -14.414 48.355 26.793 1.00 59.71 ? 153 ASN A N 1 ATOM 1126 C CA . ASN A 1 147 ? -13.651 49.501 27.273 1.00 60.99 ? 153 ASN A CA 1 ATOM 1127 C C . ASN A 1 147 ? -13.145 50.396 26.148 1.00 57.00 ? 153 ASN A C 1 ATOM 1128 O O . ASN A 1 147 ? -12.499 51.414 26.395 1.00 60.73 ? 153 ASN A O 1 ATOM 1129 C CB . ASN A 1 147 ? -12.490 49.033 28.158 1.00 56.74 ? 153 ASN A CB 1 ATOM 1130 C CG . ASN A 1 147 ? -12.956 48.169 29.316 1.00 51.88 ? 153 ASN A CG 1 ATOM 1131 O OD1 . ASN A 1 147 ? -14.056 48.347 29.832 1.00 62.67 ? 153 ASN A OD1 1 ATOM 1132 N ND2 . ASN A 1 147 ? -12.123 47.229 29.727 1.00 56.65 ? 153 ASN A ND2 1 ATOM 1133 N N . LEU A 1 148 ? -13.444 50.011 24.911 1.00 55.37 ? 154 LEU A N 1 ATOM 1134 C CA . LEU A 1 148 ? -13.094 50.824 23.751 1.00 58.12 ? 154 LEU A CA 1 ATOM 1135 C C . LEU A 1 148 ? -14.314 51.089 22.876 1.00 56.94 ? 154 LEU A C 1 ATOM 1136 O O . LEU A 1 148 ? -15.251 50.293 22.843 1.00 70.93 ? 154 LEU A O 1 ATOM 1137 C CB . LEU A 1 148 ? -11.999 50.150 22.921 1.00 52.76 ? 154 LEU A CB 1 ATOM 1138 C CG . LEU A 1 148 ? -10.637 49.980 23.589 1.00 51.74 ? 154 LEU A CG 1 ATOM 1139 C CD1 . LEU A 1 148 ? -9.630 49.439 22.590 1.00 50.79 ? 154 LEU A CD1 1 ATOM 1140 C CD2 . LEU A 1 148 ? -10.165 51.303 24.162 1.00 48.28 ? 154 LEU A CD2 1 ATOM 1141 N N . ILE A 1 149 ? -14.299 52.214 22.170 1.00 60.03 ? 155 ILE A N 1 ATOM 1142 C CA . ILE A 1 149 ? -15.363 52.536 21.226 1.00 60.64 ? 155 ILE A CA 1 ATOM 1143 C C . ILE A 1 149 ? -14.790 52.791 19.838 1.00 60.49 ? 155 ILE A C 1 ATOM 1144 O O . ILE A 1 149 ? -13.870 53.589 19.675 1.00 52.38 ? 155 ILE A O 1 ATOM 1145 C CB . ILE A 1 149 ? -16.191 53.753 21.673 1.00 54.20 ? 155 ILE A CB 1 ATOM 1146 C CG1 . ILE A 1 149 ? -16.919 53.444 22.979 1.00 59.41 ? 155 ILE A CG1 1 ATOM 1147 C CG2 . ILE A 1 149 ? -17.196 54.127 20.602 1.00 54.95 ? 155 ILE A CG2 1 ATOM 1148 C CD1 . ILE A 1 149 ? -17.775 54.574 23.478 1.00 66.42 ? 155 ILE A CD1 1 ATOM 1149 N N . TRP A 1 150 ? -15.340 52.100 18.844 1.00 62.39 ? 156 TRP A N 1 ATOM 1150 C CA . TRP A 1 150 ? -14.867 52.196 17.467 1.00 55.44 ? 156 TRP A CA 1 ATOM 1151 C C . TRP A 1 150 ? -15.614 53.289 16.714 1.00 63.38 ? 156 TRP A C 1 ATOM 1152 O O . TRP A 1 150 ? -16.576 53.019 15.998 1.00 71.75 ? 156 TRP A O 1 ATOM 1153 C CB . TRP A 1 150 ? -15.050 50.854 16.757 1.00 51.92 ? 156 TRP A CB 1 ATOM 1154 C CG . TRP A 1 150 ? -14.404 50.770 15.408 1.00 49.08 ? 156 TRP A CG 1 ATOM 1155 C CD1 . TRP A 1 150 ? -13.767 51.769 14.736 1.00 50.57 ? 156 TRP A CD1 1 ATOM 1156 C CD2 . TRP A 1 150 ? -14.337 49.612 14.564 1.00 41.98 ? 156 TRP A CD2 1 ATOM 1157 N NE1 . TRP A 1 150 ? -13.307 51.305 13.526 1.00 43.04 ? 156 TRP A NE1 1 ATOM 1158 C CE2 . TRP A 1 150 ? -13.644 49.988 13.399 1.00 39.40 ? 156 TRP A CE2 1 ATOM 1159 C CE3 . TRP A 1 150 ? -14.797 48.300 14.684 1.00 45.73 ? 156 TRP A CE3 1 ATOM 1160 C CZ2 . TRP A 1 150 ? -13.399 49.093 12.363 1.00 49.00 ? 156 TRP A CZ2 1 ATOM 1161 C CZ3 . TRP A 1 150 ? -14.551 47.415 13.653 1.00 49.96 ? 156 TRP A CZ3 1 ATOM 1162 C CH2 . TRP A 1 150 ? -13.859 47.816 12.508 1.00 53.04 ? 156 TRP A CH2 1 ATOM 1163 N N . LEU A 1 151 ? -15.164 54.525 16.882 1.00 63.74 ? 157 LEU A N 1 ATOM 1164 C CA . LEU A 1 151 ? -15.802 55.673 16.256 1.00 62.63 ? 157 LEU A CA 1 ATOM 1165 C C . LEU A 1 151 ? -15.710 55.624 14.731 1.00 67.75 ? 157 LEU A C 1 ATOM 1166 O O . LEU A 1 151 ? -14.622 55.527 14.171 1.00 72.42 ? 157 LEU A O 1 ATOM 1167 C CB . LEU A 1 151 ? -15.169 56.961 16.785 1.00 54.93 ? 157 LEU A CB 1 ATOM 1168 C CG . LEU A 1 151 ? -16.019 57.814 17.731 1.00 61.94 ? 157 LEU A CG 1 ATOM 1169 C CD1 . LEU A 1 151 ? -16.959 57.016 18.627 1.00 62.07 ? 157 LEU A CD1 1 ATOM 1170 C CD2 . LEU A 1 151 ? -15.213 58.848 18.512 1.00 57.56 ? 157 LEU A CD2 1 ATOM 1171 N N . VAL A 1 152 ? -16.862 55.686 14.070 1.00 57.59 ? 158 VAL A N 1 ATOM 1172 C CA . VAL A 1 152 ? -16.921 55.784 12.615 1.00 46.11 ? 158 VAL A CA 1 ATOM 1173 C C . VAL A 1 152 ? -17.579 57.099 12.214 1.00 51.85 ? 158 VAL A C 1 ATOM 1174 O O . VAL A 1 152 ? -18.080 57.832 13.064 1.00 63.82 ? 158 VAL A O 1 ATOM 1175 C CB . VAL A 1 152 ? -17.708 54.615 11.988 1.00 47.71 ? 158 VAL A CB 1 ATOM 1176 C CG1 . VAL A 1 152 ? -16.916 53.323 12.077 1.00 49.90 ? 158 VAL A CG1 1 ATOM 1177 C CG2 . VAL A 1 152 ? -19.071 54.467 12.655 1.00 61.07 ? 158 VAL A CG2 1 ATOM 1178 N N . LYS A 1 153 ? -17.582 57.424 10.933 1.00 63.17 ? 159 LYS A N 1 ATOM 1179 C CA . LYS A 1 153 ? -18.158 58.679 10.455 1.00 64.97 ? 159 LYS A CA 1 ATOM 1180 C C . LYS A 1 153 ? -19.657 58.670 10.517 1.00 59.72 ? 159 LYS A C 1 ATOM 1181 O O . LYS A 1 153 ? -20.262 57.676 10.214 1.00 57.49 ? 159 LYS A O 1 ATOM 1182 C CB . LYS A 1 153 ? -17.725 58.954 9.017 1.00 61.82 ? 159 LYS A CB 1 ATOM 1183 C CG . LYS A 1 153 ? -18.523 58.258 7.967 1.00 58.81 ? 159 LYS A CG 1 ATOM 1184 C CD . LYS A 1 153 ? -18.091 58.720 6.620 1.00 53.64 ? 159 LYS A CD 1 ATOM 1185 C CE . LYS A 1 153 ? -18.562 57.826 5.542 1.00 63.54 ? 159 LYS A CE 1 ATOM 1186 N NZ . LYS A 1 153 ? -17.481 57.674 4.585 1.00 70.15 ? 159 LYS A NZ 1 ATOM 1187 N N . LYS A 1 154 ? -20.189 59.837 10.844 1.00 54.85 ? 160 LYS A N 1 ATOM 1188 C CA . LYS A 1 154 ? -21.588 60.135 10.856 1.00 58.67 ? 160 LYS A CA 1 ATOM 1189 C C . LYS A 1 154 ? -22.022 60.381 9.452 1.00 69.38 ? 160 LYS A C 1 ATOM 1190 O O . LYS A 1 154 ? -21.835 61.458 8.933 1.00 66.36 ? 160 LYS A O 1 ATOM 1191 C CB . LYS A 1 154 ? -21.788 61.434 11.597 1.00 51.22 ? 160 LYS A CB 1 ATOM 1192 C CG . LYS A 1 154 ? -22.947 61.435 12.537 1.00 64.64 ? 160 LYS A CG 1 ATOM 1193 C CD . LYS A 1 154 ? -23.290 62.813 12.981 1.00 60.44 ? 160 LYS A CD 1 ATOM 1194 C CE . LYS A 1 154 ? -23.313 62.878 14.450 1.00 65.20 ? 160 LYS A CE 1 ATOM 1195 N NZ . LYS A 1 154 ? -23.042 64.262 14.865 1.00 84.08 ? 160 LYS A NZ 1 ATOM 1196 N N . GLY A 1 155 ? -22.610 59.394 8.813 1.00 75.40 ? 161 GLY A N 1 ATOM 1197 C CA . GLY A 1 155 ? -23.132 59.657 7.486 1.00 59.01 ? 161 GLY A CA 1 ATOM 1198 C C . GLY A 1 155 ? -22.424 60.622 6.552 1.00 83.41 ? 161 GLY A C 1 ATOM 1199 O O . GLY A 1 155 ? -22.928 61.707 6.264 1.00 96.96 ? 161 GLY A O 1 ATOM 1200 N N . ASN A 1 156 ? -21.242 60.230 6.089 1.00 108.86 ? 162 ASN A N 1 ATOM 1201 C CA . ASN A 1 156 ? -20.527 60.979 5.056 1.00 123.49 ? 162 ASN A CA 1 ATOM 1202 C C . ASN A 1 156 ? -19.710 62.111 5.679 1.00 115.45 ? 162 ASN A C 1 ATOM 1203 O O . ASN A 1 156 ? -19.232 62.994 4.970 1.00 106.67 ? 162 ASN A O 1 ATOM 1204 C CB . ASN A 1 156 ? -21.440 61.550 3.967 1.00 119.49 ? 162 ASN A CB 1 ATOM 1205 C CG . ASN A 1 156 ? -21.918 60.494 2.993 1.00 132.14 ? 162 ASN A CG 1 ATOM 1206 O OD1 . ASN A 1 156 ? -23.006 60.603 2.428 1.00 155.31 ? 162 ASN A OD1 1 ATOM 1207 N ND2 . ASN A 1 156 ? -21.107 59.463 2.791 1.00 123.98 ? 162 ASN A ND2 1 ATOM 1208 N N . SER A 1 157 ? -19.539 62.091 6.994 1.00 115.76 ? 163 SER A N 1 ATOM 1209 C CA . SER A 1 157 ? -18.762 63.144 7.637 1.00 113.80 ? 163 SER A CA 1 ATOM 1210 C C . SER A 1 157 ? -18.006 62.672 8.878 1.00 112.06 ? 163 SER A C 1 ATOM 1211 O O . SER A 1 157 ? -18.603 62.222 9.859 1.00 105.62 ? 163 SER A O 1 ATOM 1212 C CB . SER A 1 157 ? -19.654 64.341 7.974 1.00 111.54 ? 163 SER A CB 1 ATOM 1213 O OG . SER A 1 157 ? -18.870 65.492 8.244 1.00 92.43 ? 163 SER A OG 1 ATOM 1214 N N . TYR A 1 158 ? -16.682 62.780 8.818 1.00 76.68 ? 164 TYR A N 1 ATOM 1215 C CA . TYR A 1 158 ? -15.829 62.515 9.967 1.00 81.31 ? 164 TYR A CA 1 ATOM 1216 C C . TYR A 1 158 ? -15.027 63.771 10.283 1.00 68.93 ? 164 TYR A C 1 ATOM 1217 O O . TYR A 1 158 ? -13.924 63.955 9.773 1.00 55.44 ? 164 TYR A O 1 ATOM 1218 C CB . TYR A 1 158 ? -14.888 61.341 9.689 1.00 82.48 ? 164 TYR A CB 1 ATOM 1219 C CG . TYR A 1 158 ? -14.281 60.730 10.934 1.00 74.39 ? 164 TYR A CG 1 ATOM 1220 C CD1 . TYR A 1 158 ? -14.591 59.431 11.316 1.00 75.59 ? 164 TYR A CD1 1 ATOM 1221 C CD2 . TYR A 1 158 ? -13.402 61.452 11.731 1.00 66.83 ? 164 TYR A CD2 1 ATOM 1222 C CE1 . TYR A 1 158 ? -14.036 58.867 12.450 1.00 73.50 ? 164 TYR A CE1 1 ATOM 1223 C CE2 . TYR A 1 158 ? -12.844 60.895 12.868 1.00 62.43 ? 164 TYR A CE2 1 ATOM 1224 C CZ . TYR A 1 158 ? -13.164 59.603 13.222 1.00 71.08 ? 164 TYR A CZ 1 ATOM 1225 O OH . TYR A 1 158 ? -12.612 59.045 14.352 1.00 77.80 ? 164 TYR A OH 1 ATOM 1226 N N . PRO A 1 159 ? -15.592 64.649 11.121 1.00 70.23 ? 165 PRO A N 1 ATOM 1227 C CA . PRO A 1 159 ? -14.951 65.907 11.509 1.00 58.22 ? 165 PRO A CA 1 ATOM 1228 C C . PRO A 1 159 ? -13.779 65.635 12.441 1.00 71.92 ? 165 PRO A C 1 ATOM 1229 O O . PRO A 1 159 ? -13.826 64.670 13.203 1.00 74.11 ? 165 PRO A O 1 ATOM 1230 C CB . PRO A 1 159 ? -16.056 66.642 12.279 1.00 55.94 ? 165 PRO A CB 1 ATOM 1231 C CG . PRO A 1 159 ? -17.330 65.877 12.010 1.00 72.42 ? 165 PRO A CG 1 ATOM 1232 C CD . PRO A 1 159 ? -16.902 64.474 11.769 1.00 71.31 ? 165 PRO A CD 1 ATOM 1233 N N . LYS A 1 160 ? -12.742 66.463 12.382 1.00 60.44 ? 166 LYS A N 1 ATOM 1234 C CA . LYS A 1 160 ? -11.640 66.335 13.324 1.00 57.18 ? 166 LYS A CA 1 ATOM 1235 C C . LYS A 1 160 ? -12.186 66.299 14.742 1.00 73.04 ? 166 LYS A C 1 ATOM 1236 O O . LYS A 1 160 ? -12.857 67.237 15.173 1.00 71.53 ? 166 LYS A O 1 ATOM 1237 C CB . LYS A 1 160 ? -10.667 67.505 13.188 1.00 60.60 ? 166 LYS A CB 1 ATOM 1238 C CG . LYS A 1 160 ? -9.883 67.790 14.464 1.00 71.55 ? 166 LYS A CG 1 ATOM 1239 C CD . LYS A 1 160 ? -8.885 68.924 14.287 1.00 71.13 ? 166 LYS A CD 1 ATOM 1240 C CE . LYS A 1 160 ? -7.722 68.507 13.400 1.00 76.75 ? 166 LYS A CE 1 ATOM 1241 N NZ . LYS A 1 160 ? -6.719 69.600 13.244 1.00 83.89 ? 166 LYS A NZ 1 ATOM 1242 N N . LEU A 1 161 ? -11.759 65.294 15.487 1.00 74.35 ? 167 LEU A N 1 ATOM 1243 C CA . LEU A 1 161 ? -12.140 65.169 16.871 1.00 70.36 ? 167 LEU A CA 1 ATOM 1244 C C . LEU A 1 161 ? -11.000 65.534 17.753 1.00 61.90 ? 167 LEU A C 1 ATOM 1245 O O . LEU A 1 161 ? -9.863 65.352 17.394 1.00 60.23 ? 167 LEU A O 1 ATOM 1246 C CB . LEU A 1 161 ? -12.604 63.757 17.169 1.00 60.47 ? 167 LEU A CB 1 ATOM 1247 C CG . LEU A 1 161 ? -11.617 62.704 17.601 1.00 53.64 ? 167 LEU A CG 1 ATOM 1248 C CD1 . LEU A 1 161 ? -10.837 63.222 18.698 1.00 55.89 ? 167 LEU A CD1 1 ATOM 1249 C CD2 . LEU A 1 161 ? -12.356 61.542 18.045 1.00 59.40 ? 167 LEU A CD2 1 ATOM 1250 N N . SER A 1 162 ? -11.321 66.077 18.913 1.00 63.29 ? 168 SER A N 1 ATOM 1251 C CA . SER A 1 162 ? -10.317 66.449 19.873 1.00 72.50 ? 168 SER A CA 1 ATOM 1252 C C . SER A 1 162 ? -10.892 66.480 21.269 1.00 73.73 ? 168 SER A C 1 ATOM 1253 O O . SER A 1 162 ? -11.413 67.475 21.709 1.00 81.59 ? 168 SER A O 1 ATOM 1254 C CB . SER A 1 162 ? -9.723 67.794 19.527 1.00 71.19 ? 168 SER A CB 1 ATOM 1255 O OG . SER A 1 162 ? -8.593 68.058 20.319 1.00 66.85 ? 168 SER A OG 1 ATOM 1256 N N . LYS A 1 163 ? -10.699 65.392 21.989 1.00 62.91 ? 169 LYS A N 1 ATOM 1257 C CA . LYS A 1 163 ? -11.099 65.328 23.367 1.00 66.20 ? 169 LYS A CA 1 ATOM 1258 C C . LYS A 1 163 ? -9.904 65.100 24.234 1.00 56.50 ? 169 LYS A C 1 ATOM 1259 O O . LYS A 1 163 ? -8.866 64.708 23.775 1.00 59.23 ? 169 LYS A O 1 ATOM 1260 C CB . LYS A 1 163 ? -12.103 64.216 23.588 1.00 60.30 ? 169 LYS A CB 1 ATOM 1261 C CG . LYS A 1 163 ? -12.783 64.303 24.910 1.00 59.75 ? 169 LYS A CG 1 ATOM 1262 C CD . LYS A 1 163 ? -14.252 64.237 24.781 1.00 66.57 ? 169 LYS A CD 1 ATOM 1263 C CE . LYS A 1 163 ? -14.860 65.528 25.174 1.00 84.05 ? 169 LYS A CE 1 ATOM 1264 N NZ . LYS A 1 163 ? -15.464 66.192 24.011 1.00 80.77 ? 169 LYS A NZ 1 ATOM 1265 N N . SER A 1 164 ? -10.074 65.365 25.510 1.00 52.85 ? 170 SER A N 1 ATOM 1266 C CA . SER A 1 164 ? -8.956 65.294 26.442 1.00 55.59 ? 170 SER A CA 1 ATOM 1267 C C . SER A 1 164 ? -9.434 65.077 27.873 1.00 55.24 ? 170 SER A C 1 ATOM 1268 O O . SER A 1 164 ? -10.413 65.676 28.313 1.00 51.22 ? 170 SER A O 1 ATOM 1269 C CB . SER A 1 164 ? -8.086 66.554 26.346 1.00 58.40 ? 170 SER A CB 1 ATOM 1270 O OG . SER A 1 164 ? -8.884 67.727 26.320 1.00 77.49 ? 170 SER A OG 1 ATOM 1271 N N . TYR A 1 165 ? -8.743 64.200 28.589 1.00 63.91 ? 171 TYR A N 1 ATOM 1272 C CA . TYR A 1 165 ? -9.069 63.922 29.982 1.00 62.42 ? 171 TYR A CA 1 ATOM 1273 C C . TYR A 1 165 ? -7.958 64.383 30.915 1.00 55.10 ? 171 TYR A C 1 ATOM 1274 O O . TYR A 1 165 ? -6.779 64.132 30.669 1.00 44.14 ? 171 TYR A O 1 ATOM 1275 C CB . TYR A 1 165 ? -9.325 62.430 30.193 1.00 50.39 ? 171 TYR A CB 1 ATOM 1276 C CG . TYR A 1 165 ? -9.406 62.034 31.647 1.00 42.97 ? 171 TYR A CG 1 ATOM 1277 C CD1 . TYR A 1 165 ? -10.537 62.313 32.398 1.00 50.77 ? 171 TYR A CD1 1 ATOM 1278 C CD2 . TYR A 1 165 ? -8.348 61.385 32.270 1.00 55.89 ? 171 TYR A CD2 1 ATOM 1279 C CE1 . TYR A 1 165 ? -10.616 61.955 33.731 1.00 67.20 ? 171 TYR A CE1 1 ATOM 1280 C CE2 . TYR A 1 165 ? -8.415 61.022 33.602 1.00 49.17 ? 171 TYR A CE2 1 ATOM 1281 C CZ . TYR A 1 165 ? -9.553 61.310 34.329 1.00 65.75 ? 171 TYR A CZ 1 ATOM 1282 O OH . TYR A 1 165 ? -9.633 60.951 35.657 1.00 65.49 ? 171 TYR A OH 1 ATOM 1283 N N . ILE A 1 166 ? -8.340 65.062 31.988 1.00 74.84 ? 172 ILE A N 1 ATOM 1284 C CA . ILE A 1 166 ? -7.369 65.482 32.985 1.00 81.96 ? 172 ILE A CA 1 ATOM 1285 C C . ILE A 1 166 ? -7.502 64.627 34.242 1.00 79.04 ? 172 ILE A C 1 ATOM 1286 O O . ILE A 1 166 ? -8.573 64.542 34.840 1.00 83.46 ? 172 ILE A O 1 ATOM 1287 C CB . ILE A 1 166 ? -7.495 66.985 33.315 1.00 89.70 ? 172 ILE A CB 1 ATOM 1288 C CG1 . ILE A 1 166 ? -6.337 67.430 34.209 1.00 93.26 ? 172 ILE A CG1 1 ATOM 1289 C CG2 . ILE A 1 166 ? -8.845 67.295 33.950 1.00 98.60 ? 172 ILE A CG2 1 ATOM 1290 C CD1 . ILE A 1 166 ? -5.816 68.812 33.880 1.00 106.30 ? 172 ILE A CD1 1 ATOM 1291 N N . ASN A 1 167 ? -6.407 63.977 34.619 1.00 58.02 ? 173 ASN A N 1 ATOM 1292 C CA . ASN A 1 167 ? -6.400 63.051 35.744 1.00 59.43 ? 173 ASN A CA 1 ATOM 1293 C C . ASN A 1 167 ? -6.636 63.738 37.088 1.00 66.34 ? 173 ASN A C 1 ATOM 1294 O O . ASN A 1 167 ? -5.720 64.312 37.675 1.00 65.99 ? 173 ASN A O 1 ATOM 1295 C CB . ASN A 1 167 ? -5.085 62.272 35.770 1.00 62.58 ? 173 ASN A CB 1 ATOM 1296 C CG . ASN A 1 167 ? -5.042 61.234 36.871 1.00 56.91 ? 173 ASN A CG 1 ATOM 1297 O OD1 . ASN A 1 167 ? -5.910 61.197 37.737 1.00 60.48 ? 173 ASN A OD1 1 ATOM 1298 N ND2 . ASN A 1 167 ? -4.027 60.382 36.842 1.00 54.46 ? 173 ASN A ND2 1 ATOM 1299 N N . ASP A 1 168 ? -7.871 63.671 37.570 1.00 59.66 ? 174 ASP A N 1 ATOM 1300 C CA . ASP A 1 168 ? -8.214 64.250 38.860 1.00 58.86 ? 174 ASP A CA 1 ATOM 1301 C C . ASP A 1 168 ? -8.260 63.171 39.933 1.00 70.23 ? 174 ASP A C 1 ATOM 1302 O O . ASP A 1 168 ? -8.595 63.448 41.079 1.00 75.16 ? 174 ASP A O 1 ATOM 1303 C CB . ASP A 1 168 ? -9.549 64.998 38.787 1.00 70.81 ? 174 ASP A CB 1 ATOM 1304 C CG . ASP A 1 168 ? -10.672 64.140 38.227 1.00 84.23 ? 174 ASP A CG 1 ATOM 1305 O OD1 . ASP A 1 168 ? -11.299 63.387 39.003 1.00 80.21 ? 174 ASP A OD1 1 ATOM 1306 O OD2 . ASP A 1 168 ? -10.932 64.225 37.008 1.00 87.06 ? 174 ASP A OD2 1 ATOM 1307 N N . LYS A 1 169 ? -7.883 61.960 39.581 1.00 74.47 ? 175 LYS A N 1 ATOM 1308 C CA . LYS A 1 169 ? -7.801 60.917 40.571 1.00 62.75 ? 175 LYS A CA 1 ATOM 1309 C C . LYS A 1 169 ? -6.584 61.195 41.396 1.00 78.28 ? 175 LYS A C 1 ATOM 1310 O O . LYS A 1 169 ? -5.839 62.097 41.101 1.00 90.71 ? 175 LYS A O 1 ATOM 1311 C CB . LYS A 1 169 ? -7.670 59.566 39.910 1.00 64.23 ? 175 LYS A CB 1 ATOM 1312 C CG . LYS A 1 169 ? -8.573 59.396 38.738 1.00 68.92 ? 175 LYS A CG 1 ATOM 1313 C CD . LYS A 1 169 ? -9.939 59.028 39.201 1.00 74.30 ? 175 LYS A CD 1 ATOM 1314 C CE . LYS A 1 169 ? -11.001 59.724 38.441 1.00 69.30 ? 175 LYS A CE 1 ATOM 1315 N NZ . LYS A 1 169 ? -12.260 59.046 38.747 1.00 72.00 ? 175 LYS A NZ 1 ATOM 1316 N N . GLY A 1 170 ? -6.383 60.429 42.443 1.00 62.93 ? 176 GLY A N 1 ATOM 1317 C CA . GLY A 1 170 ? -5.217 60.610 43.289 1.00 70.93 ? 176 GLY A CA 1 ATOM 1318 C C . GLY A 1 170 ? -4.178 59.553 43.035 1.00 73.05 ? 176 GLY A C 1 ATOM 1319 O O . GLY A 1 170 ? -3.472 59.116 43.945 1.00 74.02 ? 176 GLY A O 1 ATOM 1320 N N . LYS A 1 171 ? -4.117 59.116 41.789 1.00 71.41 ? 177 LYS A N 1 ATOM 1321 C CA . LYS A 1 171 ? -3.215 58.054 41.382 1.00 73.10 ? 177 LYS A CA 1 ATOM 1322 C C . LYS A 1 171 ? -3.130 57.954 39.885 1.00 62.51 ? 177 LYS A C 1 ATOM 1323 O O . LYS A 1 171 ? -3.804 58.662 39.184 1.00 69.42 ? 177 LYS A O 1 ATOM 1324 C CB . LYS A 1 171 ? -3.668 56.722 41.935 1.00 70.29 ? 177 LYS A CB 1 ATOM 1325 C CG . LYS A 1 171 ? -5.142 56.527 41.985 1.00 73.22 ? 177 LYS A CG 1 ATOM 1326 C CD . LYS A 1 171 ? -5.461 55.561 43.046 1.00 68.66 ? 177 LYS A CD 1 ATOM 1327 C CE . LYS A 1 171 ? -6.865 55.686 43.462 1.00 84.66 ? 177 LYS A CE 1 ATOM 1328 N NZ . LYS A 1 171 ? -7.390 54.333 43.782 1.00 78.11 ? 177 LYS A NZ 1 ATOM 1329 N N . GLU A 1 172 ? -2.282 57.076 39.398 1.00 51.68 ? 178 GLU A N 1 ATOM 1330 C CA . GLU A 1 172 ? -2.092 56.929 37.966 1.00 61.21 ? 178 GLU A CA 1 ATOM 1331 C C . GLU A 1 172 ? -3.363 56.426 37.296 1.00 62.77 ? 178 GLU A C 1 ATOM 1332 O O . GLU A 1 172 ? -4.158 55.715 37.906 1.00 46.71 ? 178 GLU A O 1 ATOM 1333 C CB . GLU A 1 172 ? -0.934 55.977 37.675 1.00 59.60 ? 178 GLU A CB 1 ATOM 1334 C CG . GLU A 1 172 ? 0.439 56.600 37.853 1.00 75.37 ? 178 GLU A CG 1 ATOM 1335 C CD . GLU A 1 172 ? 1.549 55.587 37.705 1.00 70.82 ? 178 GLU A CD 1 ATOM 1336 O OE1 . GLU A 1 172 ? 1.309 54.406 38.034 1.00 72.53 ? 178 GLU A OE1 1 ATOM 1337 O OE2 . GLU A 1 172 ? 2.654 55.970 37.262 1.00 63.94 ? 178 GLU A OE2 1 ATOM 1338 N N . VAL A 1 173 ? -3.546 56.809 36.037 1.00 65.18 ? 179 VAL A N 1 ATOM 1339 C CA . VAL A 1 173 ? -4.680 56.347 35.253 1.00 51.12 ? 179 VAL A CA 1 ATOM 1340 C C . VAL A 1 173 ? -4.204 55.638 33.995 1.00 53.43 ? 179 VAL A C 1 ATOM 1341 O O . VAL A 1 173 ? -3.603 56.256 33.115 1.00 58.99 ? 179 VAL A O 1 ATOM 1342 C CB . VAL A 1 173 ? -5.598 57.509 34.856 1.00 45.47 ? 179 VAL A CB 1 ATOM 1343 C CG1 . VAL A 1 173 ? -6.736 57.003 33.981 1.00 53.57 ? 179 VAL A CG1 1 ATOM 1344 C CG2 . VAL A 1 173 ? -6.138 58.201 36.092 1.00 52.24 ? 179 VAL A CG2 1 ATOM 1345 N N . LEU A 1 174 ? -4.459 54.335 33.924 1.00 46.37 ? 180 LEU A N 1 ATOM 1346 C CA . LEU A 1 174 ? -4.142 53.565 32.730 1.00 48.67 ? 180 LEU A CA 1 ATOM 1347 C C . LEU A 1 174 ? -5.175 53.860 31.657 1.00 52.15 ? 180 LEU A C 1 ATOM 1348 O O . LEU A 1 174 ? -6.363 53.640 31.865 1.00 55.99 ? 180 LEU A O 1 ATOM 1349 C CB . LEU A 1 174 ? -4.134 52.067 33.031 1.00 48.21 ? 180 LEU A CB 1 ATOM 1350 C CG . LEU A 1 174 ? -3.964 51.157 31.812 1.00 39.82 ? 180 LEU A CG 1 ATOM 1351 C CD1 . LEU A 1 174 ? -2.540 51.238 31.268 1.00 46.16 ? 180 LEU A CD1 1 ATOM 1352 C CD2 . LEU A 1 174 ? -4.322 49.725 32.159 1.00 37.15 ? 180 LEU A CD2 1 ATOM 1353 N N . VAL A 1 175 ? -4.724 54.365 30.514 1.00 50.85 ? 181 VAL A N 1 ATOM 1354 C CA . VAL A 1 175 ? -5.624 54.679 29.412 1.00 37.89 ? 181 VAL A CA 1 ATOM 1355 C C . VAL A 1 175 ? -5.261 53.844 28.197 1.00 41.24 ? 181 VAL A C 1 ATOM 1356 O O . VAL A 1 175 ? -4.114 53.847 27.759 1.00 59.08 ? 181 VAL A O 1 ATOM 1357 C CB . VAL A 1 175 ? -5.548 56.165 29.030 1.00 36.20 ? 181 VAL A CB 1 ATOM 1358 C CG1 . VAL A 1 175 ? -6.497 56.464 27.893 1.00 45.05 ? 181 VAL A CG1 1 ATOM 1359 C CG2 . VAL A 1 175 ? -5.861 57.039 30.230 1.00 44.71 ? 181 VAL A CG2 1 ATOM 1360 N N . LEU A 1 176 ? -6.234 53.120 27.656 1.00 38.15 ? 182 LEU A N 1 ATOM 1361 C CA . LEU A 1 176 ? -5.992 52.316 26.465 1.00 44.81 ? 182 LEU A CA 1 ATOM 1362 C C . LEU A 1 176 ? -6.775 52.840 25.273 1.00 43.74 ? 182 LEU A C 1 ATOM 1363 O O . LEU A 1 176 ? -7.900 53.303 25.419 1.00 54.92 ? 182 LEU A O 1 ATOM 1364 C CB . LEU A 1 176 ? -6.344 50.848 26.707 1.00 35.29 ? 182 LEU A CB 1 ATOM 1365 C CG . LEU A 1 176 ? -5.562 50.121 27.794 1.00 40.03 ? 182 LEU A CG 1 ATOM 1366 C CD1 . LEU A 1 176 ? -6.322 50.183 29.104 1.00 45.12 ? 182 LEU A CD1 1 ATOM 1367 C CD2 . LEU A 1 176 ? -5.317 48.681 27.388 1.00 46.05 ? 182 LEU A CD2 1 ATOM 1368 N N . TRP A 1 177 ? -6.170 52.766 24.095 1.00 42.26 ? 183 TRP A N 1 ATOM 1369 C CA . TRP A 1 177 ? -6.839 53.163 22.867 1.00 46.24 ? 183 TRP A CA 1 ATOM 1370 C C . TRP A 1 177 ? -6.387 52.271 21.720 1.00 51.35 ? 183 TRP A C 1 ATOM 1371 O O . TRP A 1 177 ? -5.612 51.338 21.924 1.00 54.86 ? 183 TRP A O 1 ATOM 1372 C CB . TRP A 1 177 ? -6.570 54.637 22.550 1.00 51.23 ? 183 TRP A CB 1 ATOM 1373 C CG . TRP A 1 177 ? -5.163 54.948 22.152 1.00 43.84 ? 183 TRP A CG 1 ATOM 1374 C CD1 . TRP A 1 177 ? -4.660 54.979 20.887 1.00 52.68 ? 183 TRP A CD1 1 ATOM 1375 C CD2 . TRP A 1 177 ? -4.079 55.289 23.020 1.00 53.29 ? 183 TRP A CD2 1 ATOM 1376 N NE1 . TRP A 1 177 ? -3.328 55.313 20.911 1.00 57.68 ? 183 TRP A NE1 1 ATOM 1377 C CE2 . TRP A 1 177 ? -2.947 55.509 22.213 1.00 52.79 ? 183 TRP A CE2 1 ATOM 1378 C CE3 . TRP A 1 177 ? -3.953 55.426 24.406 1.00 55.42 ? 183 TRP A CE3 1 ATOM 1379 C CZ2 . TRP A 1 177 ? -1.708 55.858 22.741 1.00 57.01 ? 183 TRP A CZ2 1 ATOM 1380 C CZ3 . TRP A 1 177 ? -2.721 55.772 24.930 1.00 50.09 ? 183 TRP A CZ3 1 ATOM 1381 C CH2 . TRP A 1 177 ? -1.617 55.985 24.100 1.00 57.30 ? 183 TRP A CH2 1 ATOM 1382 N N . GLY A 1 178 ? -6.873 52.553 20.517 1.00 52.18 ? 184 GLY A N 1 ATOM 1383 C CA . GLY A 1 178 ? -6.547 51.733 19.367 1.00 47.41 ? 184 GLY A CA 1 ATOM 1384 C C . GLY A 1 178 ? -6.494 52.501 18.064 1.00 52.52 ? 184 GLY A C 1 ATOM 1385 O O . GLY A 1 178 ? -7.165 53.514 17.894 1.00 54.64 ? 184 GLY A O 1 ATOM 1386 N N . ILE A 1 179 ? -5.677 52.010 17.142 1.00 29.83 ? 185 ILE A N 1 ATOM 1387 C CA . ILE A 1 179 ? -5.577 52.586 15.817 1.00 30.72 ? 185 ILE A CA 1 ATOM 1388 C C . ILE A 1 179 ? -5.985 51.520 14.814 1.00 43.21 ? 185 ILE A C 1 ATOM 1389 O O . ILE A 1 179 ? -5.405 50.435 14.787 1.00 35.60 ? 185 ILE A O 1 ATOM 1390 C CB . ILE A 1 179 ? -4.141 53.060 15.513 1.00 32.36 ? 185 ILE A CB 1 ATOM 1391 C CG1 . ILE A 1 179 ? -3.669 54.059 16.571 1.00 32.81 ? 185 ILE A CG1 1 ATOM 1392 C CG2 . ILE A 1 179 ? -4.061 53.673 14.123 1.00 34.59 ? 185 ILE A CG2 1 ATOM 1393 C CD1 . ILE A 1 179 ? -4.571 55.258 16.732 1.00 39.42 ? 185 ILE A CD1 1 ATOM 1394 N N . HIS A 1 180 ? -6.992 51.822 14.000 1.00 59.04 ? 186 HIS A N 1 ATOM 1395 C CA . HIS A 1 180 ? -7.493 50.854 13.031 1.00 54.19 ? 186 HIS A CA 1 ATOM 1396 C C . HIS A 1 180 ? -6.916 51.072 11.644 1.00 54.19 ? 186 HIS A C 1 ATOM 1397 O O . HIS A 1 180 ? -6.909 52.189 11.130 1.00 61.31 ? 186 HIS A O 1 ATOM 1398 C CB . HIS A 1 180 ? -9.021 50.877 12.966 1.00 54.75 ? 186 HIS A CB 1 ATOM 1399 C CG . HIS A 1 180 ? -9.590 49.939 11.948 1.00 55.46 ? 186 HIS A CG 1 ATOM 1400 N ND1 . HIS A 1 180 ? -10.088 50.368 10.736 1.00 61.09 ? 186 HIS A ND1 1 ATOM 1401 C CD2 . HIS A 1 180 ? -9.726 48.592 11.955 1.00 58.82 ? 186 HIS A CD2 1 ATOM 1402 C CE1 . HIS A 1 180 ? -10.515 49.326 10.045 1.00 58.17 ? 186 HIS A CE1 1 ATOM 1403 N NE2 . HIS A 1 180 ? -10.307 48.237 10.761 1.00 60.15 ? 186 HIS A NE2 1 ATOM 1404 N N . HIS A 1 181 ? -6.441 49.989 11.042 1.00 58.22 ? 187 HIS A N 1 ATOM 1405 C CA . HIS A 1 181 ? -5.857 50.037 9.711 1.00 56.59 ? 187 HIS A CA 1 ATOM 1406 C C . HIS A 1 181 ? -6.708 49.219 8.754 1.00 61.15 ? 187 HIS A C 1 ATOM 1407 O O . HIS A 1 181 ? -6.618 47.990 8.736 1.00 62.52 ? 187 HIS A O 1 ATOM 1408 C CB . HIS A 1 181 ? -4.426 49.495 9.740 1.00 59.34 ? 187 HIS A CB 1 ATOM 1409 C CG . HIS A 1 181 ? -3.556 50.148 10.767 1.00 59.35 ? 187 HIS A CG 1 ATOM 1410 N ND1 . HIS A 1 181 ? -2.681 51.169 10.460 1.00 61.42 ? 187 HIS A ND1 1 ATOM 1411 C CD2 . HIS A 1 181 ? -3.429 49.933 12.097 1.00 56.87 ? 187 HIS A CD2 1 ATOM 1412 C CE1 . HIS A 1 181 ? -2.050 51.550 11.558 1.00 60.49 ? 187 HIS A CE1 1 ATOM 1413 N NE2 . HIS A 1 181 ? -2.488 50.816 12.564 1.00 65.54 ? 187 HIS A NE2 1 ATOM 1414 N N . PRO A 1 182 ? -7.551 49.901 7.963 1.00 49.41 ? 188 PRO A N 1 ATOM 1415 C CA . PRO A 1 182 ? -8.441 49.254 6.994 1.00 46.67 ? 188 PRO A CA 1 ATOM 1416 C C . PRO A 1 182 ? -7.666 48.506 5.917 1.00 51.03 ? 188 PRO A C 1 ATOM 1417 O O . PRO A 1 182 ? -6.511 48.833 5.653 1.00 41.53 ? 188 PRO A O 1 ATOM 1418 C CB . PRO A 1 182 ? -9.198 50.429 6.376 1.00 45.03 ? 188 PRO A CB 1 ATOM 1419 C CG . PRO A 1 182 ? -9.113 51.513 7.388 1.00 46.17 ? 188 PRO A CG 1 ATOM 1420 C CD . PRO A 1 182 ? -7.769 51.355 8.022 1.00 46.62 ? 188 PRO A CD 1 ATOM 1421 N N . SER A 1 183 ? -8.308 47.518 5.300 1.00 69.09 ? 189 SER A N 1 ATOM 1422 C CA . SER A 1 183 ? -7.646 46.659 4.325 1.00 64.59 ? 189 SER A CA 1 ATOM 1423 C C . SER A 1 183 ? -7.547 47.307 2.957 1.00 66.16 ? 189 SER A C 1 ATOM 1424 O O . SER A 1 183 ? -6.578 47.095 2.228 1.00 69.93 ? 189 SER A O 1 ATOM 1425 C CB . SER A 1 183 ? -8.376 45.321 4.209 1.00 64.61 ? 189 SER A CB 1 ATOM 1426 O OG . SER A 1 183 ? -9.762 45.518 4.015 1.00 57.14 ? 189 SER A OG 1 ATOM 1427 N N . THR A 1 184 ? -8.558 48.096 2.610 1.00 77.25 ? 190 THR A N 1 ATOM 1428 C CA . THR A 1 184 ? -8.614 48.745 1.306 1.00 63.41 ? 190 THR A CA 1 ATOM 1429 C C . THR A 1 184 ? -9.031 50.203 1.447 1.00 68.41 ? 190 THR A C 1 ATOM 1430 O O . THR A 1 184 ? -9.750 50.566 2.381 1.00 69.44 ? 190 THR A O 1 ATOM 1431 C CB . THR A 1 184 ? -9.601 48.030 0.365 1.00 61.51 ? 190 THR A CB 1 ATOM 1432 O OG1 . THR A 1 184 ? -10.684 48.909 0.042 1.00 83.71 ? 190 THR A OG1 1 ATOM 1433 C CG2 . THR A 1 184 ? -10.161 46.777 1.021 1.00 74.08 ? 190 THR A CG2 1 ATOM 1434 N N . SER A 1 185 ? -8.580 51.035 0.513 1.00 56.43 ? 191 SER A N 1 ATOM 1435 C CA . SER A 1 185 ? -8.915 52.456 0.524 1.00 59.27 ? 191 SER A CA 1 ATOM 1436 C C . SER A 1 185 ? -10.411 52.692 0.359 1.00 52.44 ? 191 SER A C 1 ATOM 1437 O O . SER A 1 185 ? -10.895 53.785 0.630 1.00 40.81 ? 191 SER A O 1 ATOM 1438 C CB . SER A 1 185 ? -8.150 53.212 -0.562 1.00 46.98 ? 191 SER A CB 1 ATOM 1439 O OG . SER A 1 185 ? -8.323 52.598 -1.823 1.00 65.15 ? 191 SER A OG 1 ATOM 1440 N N . ALA A 1 186 ? -11.128 51.669 -0.096 1.00 65.61 ? 192 ALA A N 1 ATOM 1441 C CA . ALA A 1 186 ? -12.582 51.726 -0.190 1.00 72.88 ? 192 ALA A CA 1 ATOM 1442 C C . ALA A 1 186 ? -13.219 51.643 1.199 1.00 88.12 ? 192 ALA A C 1 ATOM 1443 O O . ALA A 1 186 ? -14.178 52.359 1.501 1.00 84.82 ? 192 ALA A O 1 ATOM 1444 C CB . ALA A 1 186 ? -13.104 50.607 -1.086 1.00 75.10 ? 192 ALA A CB 1 ATOM 1445 N N . ASP A 1 187 ? -12.686 50.761 2.038 1.00 79.86 ? 193 ASP A N 1 ATOM 1446 C CA . ASP A 1 187 ? -13.165 50.631 3.407 1.00 81.79 ? 193 ASP A CA 1 ATOM 1447 C C . ASP A 1 187 ? -12.731 51.833 4.236 1.00 75.94 ? 193 ASP A C 1 ATOM 1448 O O . ASP A 1 187 ? -13.393 52.203 5.207 1.00 76.18 ? 193 ASP A O 1 ATOM 1449 C CB . ASP A 1 187 ? -12.649 49.338 4.042 1.00 85.68 ? 193 ASP A CB 1 ATOM 1450 C CG . ASP A 1 187 ? -13.174 48.096 3.346 1.00 105.24 ? 193 ASP A CG 1 ATOM 1451 O OD1 . ASP A 1 187 ? -12.943 47.952 2.125 1.00 101.81 ? 193 ASP A OD1 1 ATOM 1452 O OD2 . ASP A 1 187 ? -13.812 47.262 4.025 1.00 104.87 ? 193 ASP A OD2 1 ATOM 1453 N N . GLN A 1 188 ? -11.613 52.436 3.848 1.00 46.59 ? 194 GLN A N 1 ATOM 1454 C CA . GLN A 1 188 ? -11.109 53.622 4.528 1.00 53.37 ? 194 GLN A CA 1 ATOM 1455 C C . GLN A 1 188 ? -12.152 54.734 4.542 1.00 56.92 ? 194 GLN A C 1 ATOM 1456 O O . GLN A 1 188 ? -12.520 55.228 5.607 1.00 52.65 ? 194 GLN A O 1 ATOM 1457 C CB . GLN A 1 188 ? -9.808 54.113 3.882 1.00 53.22 ? 194 GLN A CB 1 ATOM 1458 C CG . GLN A 1 188 ? -9.361 55.501 4.333 1.00 50.91 ? 194 GLN A CG 1 ATOM 1459 C CD . GLN A 1 188 ? -9.044 55.576 5.818 1.00 65.18 ? 194 GLN A CD 1 ATOM 1460 O OE1 . GLN A 1 188 ? -9.135 56.641 6.429 1.00 64.77 ? 194 GLN A OE1 1 ATOM 1461 N NE2 . GLN A 1 188 ? -8.668 54.446 6.405 1.00 53.46 ? 194 GLN A NE2 1 ATOM 1462 N N . GLN A 1 189 ? -12.629 55.126 3.362 1.00 68.73 ? 195 GLN A N 1 ATOM 1463 C CA . GLN A 1 189 ? -13.614 56.201 3.261 1.00 63.77 ? 195 GLN A CA 1 ATOM 1464 C C . GLN A 1 189 ? -14.982 55.721 3.717 1.00 61.05 ? 195 GLN A C 1 ATOM 1465 O O . GLN A 1 189 ? -15.762 56.489 4.275 1.00 57.27 ? 195 GLN A O 1 ATOM 1466 C CB . GLN A 1 189 ? -13.706 56.752 1.836 1.00 71.69 ? 195 GLN A CB 1 ATOM 1467 C CG . GLN A 1 189 ? -14.723 56.038 0.955 1.00 88.12 ? 195 GLN A CG 1 ATOM 1468 C CD . GLN A 1 189 ? -15.367 56.961 -0.054 1.00 95.78 ? 195 GLN A CD 1 ATOM 1469 O OE1 . GLN A 1 189 ? -15.373 56.686 -1.255 1.00 104.94 ? 195 GLN A OE1 1 ATOM 1470 N NE2 . GLN A 1 189 ? -15.914 58.071 0.429 1.00 79.00 ? 195 GLN A NE2 1 ATOM 1471 N N . SER A 1 190 ? -15.285 54.468 3.486 1.00 65.71 ? 196 SER A N 1 ATOM 1472 C CA . SER A 1 190 ? -16.543 53.951 3.953 1.00 60.17 ? 196 SER A CA 1 ATOM 1473 C C . SER A 1 190 ? -16.652 54.071 5.443 1.00 62.52 ? 196 SER A C 1 ATOM 1474 O O . SER A 1 190 ? -17.731 54.185 5.972 1.00 67.41 ? 196 SER A O 1 ATOM 1475 C CB . SER A 1 190 ? -16.709 52.502 3.544 1.00 62.26 ? 196 SER A CB 1 ATOM 1476 O OG . SER A 1 190 ? -16.022 52.257 2.346 1.00 84.13 ? 196 SER A OG 1 ATOM 1477 N N . LEU A 1 191 ? -15.532 54.003 6.129 1.00 62.80 ? 197 LEU A N 1 ATOM 1478 C CA . LEU A 1 191 ? -15.513 54.076 7.587 1.00 60.71 ? 197 LEU A CA 1 ATOM 1479 C C . LEU A 1 191 ? -15.273 55.500 8.075 1.00 57.94 ? 197 LEU A C 1 ATOM 1480 O O . LEU A 1 191 ? -15.972 55.990 8.959 1.00 61.40 ? 197 LEU A O 1 ATOM 1481 C CB . LEU A 1 191 ? -14.434 53.151 8.152 1.00 55.44 ? 197 LEU A CB 1 ATOM 1482 C CG . LEU A 1 191 ? -14.737 51.654 8.209 1.00 51.68 ? 197 LEU A CG 1 ATOM 1483 C CD1 . LEU A 1 191 ? -13.455 50.857 8.304 1.00 57.56 ? 197 LEU A CD1 1 ATOM 1484 C CD2 . LEU A 1 191 ? -15.657 51.337 9.375 1.00 46.46 ? 197 LEU A CD2 1 ATOM 1485 N N . TYR A 1 192 ? -14.273 56.156 7.501 1.00 60.20 ? 198 TYR A N 1 ATOM 1486 C CA . TYR A 1 192 ? -13.934 57.522 7.878 1.00 64.53 ? 198 TYR A CA 1 ATOM 1487 C C . TYR A 1 192 ? -13.731 58.187 6.521 1.00 71.45 ? 198 TYR A C 1 ATOM 1488 O O . TYR A 1 192 ? -12.691 58.011 5.903 1.00 82.18 ? 198 TYR A O 1 ATOM 1489 C CB . TYR A 1 192 ? -12.667 57.540 8.736 1.00 67.16 ? 198 TYR A CB 1 ATOM 1490 C CG . TYR A 1 192 ? -12.367 56.229 9.434 1.00 67.07 ? 198 TYR A CG 1 ATOM 1491 C CD1 . TYR A 1 192 ? -11.505 55.299 8.867 1.00 57.87 ? 198 TYR A CD1 1 ATOM 1492 C CD2 . TYR A 1 192 ? -12.943 55.923 10.662 1.00 71.64 ? 198 TYR A CD2 1 ATOM 1493 C CE1 . TYR A 1 192 ? -11.227 54.100 9.500 1.00 53.16 ? 198 TYR A CE1 1 ATOM 1494 C CE2 . TYR A 1 192 ? -12.671 54.726 11.302 1.00 58.32 ? 198 TYR A CE2 1 ATOM 1495 C CZ . TYR A 1 192 ? -11.814 53.820 10.717 1.00 55.53 ? 198 TYR A CZ 1 ATOM 1496 O OH . TYR A 1 192 ? -11.543 52.631 11.352 1.00 48.25 ? 198 TYR A OH 1 ATOM 1497 N N . GLN A 1 193 ? -14.698 58.942 6.062 1.00 72.02 ? 199 GLN A N 1 ATOM 1498 C CA . GLN A 1 193 ? -14.654 59.493 4.729 1.00 75.84 ? 199 GLN A CA 1 ATOM 1499 C C . GLN A 1 193 ? -13.283 59.825 4.232 1.00 74.05 ? 199 GLN A C 1 ATOM 1500 O O . GLN A 1 193 ? -12.857 59.352 3.196 1.00 69.63 ? 199 GLN A O 1 ATOM 1501 C CB . GLN A 1 193 ? -15.370 60.819 4.792 1.00 93.36 ? 199 GLN A CB 1 ATOM 1502 C CG . GLN A 1 193 ? -15.744 61.350 3.453 1.00 85.48 ? 199 GLN A CG 1 ATOM 1503 C CD . GLN A 1 193 ? -16.792 60.528 2.794 1.00 82.30 ? 199 GLN A CD 1 ATOM 1504 O OE1 . GLN A 1 193 ? -16.939 60.556 1.588 1.00 66.09 ? 199 GLN A OE1 1 ATOM 1505 N NE2 . GLN A 1 193 ? -17.525 59.776 3.578 1.00 89.45 ? 199 GLN A NE2 1 ATOM 1506 N N . ASN A 1 194 ? -12.604 60.684 4.965 1.00 68.80 ? 200 ASN A N 1 ATOM 1507 C CA . ASN A 1 194 ? -11.320 61.210 4.505 1.00 57.44 ? 200 ASN A CA 1 ATOM 1508 C C . ASN A 1 194 ? -10.384 60.059 4.140 1.00 53.13 ? 200 ASN A C 1 ATOM 1509 O O . ASN A 1 194 ? -10.339 59.044 4.830 1.00 63.40 ? 200 ASN A O 1 ATOM 1510 C CB . ASN A 1 194 ? -10.685 62.062 5.604 1.00 57.13 ? 200 ASN A CB 1 ATOM 1511 C CG . ASN A 1 194 ? -11.702 62.915 6.344 1.00 67.58 ? 200 ASN A CG 1 ATOM 1512 O OD1 . ASN A 1 194 ? -12.841 63.070 5.904 1.00 80.64 ? 200 ASN A OD1 1 ATOM 1513 N ND2 . ASN A 1 194 ? -11.293 63.470 7.477 1.00 48.32 ? 200 ASN A ND2 1 ATOM 1514 N N . ALA A 1 195 ? -9.634 60.223 3.054 1.00 94.51 ? 201 ALA A N 1 ATOM 1515 C CA . ALA A 1 195 ? -8.733 59.173 2.580 1.00 96.91 ? 201 ALA A CA 1 ATOM 1516 C C . ALA A 1 195 ? -7.343 59.280 3.201 1.00 94.62 ? 201 ALA A C 1 ATOM 1517 O O . ALA A 1 195 ? -6.612 58.291 3.277 1.00 94.06 ? 201 ALA A O 1 ATOM 1518 C CB . ALA A 1 195 ? -8.642 59.186 1.062 1.00 94.68 ? 201 ALA A CB 1 ATOM 1519 N N . ASP A 1 196 ? -6.937 60.446 3.656 1.00 73.80 ? 202 ASP A N 1 ATOM 1520 C CA . ASP A 1 196 ? -5.666 60.509 4.365 1.00 75.78 ? 202 ASP A CA 1 ATOM 1521 C C . ASP A 1 196 ? -5.793 61.105 5.734 1.00 77.11 ? 202 ASP A C 1 ATOM 1522 O O . ASP A 1 196 ? -5.890 62.306 5.892 1.00 72.78 ? 202 ASP A O 1 ATOM 1523 C CB . ASP A 1 196 ? -4.623 61.305 3.611 1.00 86.37 ? 202 ASP A CB 1 ATOM 1524 C CG . ASP A 1 196 ? -3.474 61.701 4.490 1.00 90.03 ? 202 ASP A CG 1 ATOM 1525 O OD1 . ASP A 1 196 ? -3.511 61.341 5.665 1.00 87.34 ? 202 ASP A OD1 1 ATOM 1526 O OD2 . ASP A 1 196 ? -2.534 62.361 4.035 1.00 83.93 ? 202 ASP A OD2 1 ATOM 1527 N N . THR A 1 197 ? -5.757 60.261 6.741 1.00 71.50 ? 203 THR A N 1 ATOM 1528 C CA . THR A 1 197 ? -6.052 60.713 8.065 1.00 64.37 ? 203 THR A CA 1 ATOM 1529 C C . THR A 1 197 ? -4.864 60.628 8.955 1.00 56.39 ? 203 THR A C 1 ATOM 1530 O O . THR A 1 197 ? -3.786 60.269 8.553 1.00 57.26 ? 203 THR A O 1 ATOM 1531 C CB . THR A 1 197 ? -7.142 59.880 8.663 1.00 66.05 ? 203 THR A CB 1 ATOM 1532 O OG1 . THR A 1 197 ? -6.774 58.513 8.573 1.00 62.35 ? 203 THR A OG1 1 ATOM 1533 C CG2 . THR A 1 197 ? -8.397 60.072 7.897 1.00 63.83 ? 203 THR A CG2 1 ATOM 1534 N N . TYR A 1 198 ? -5.049 60.910 10.227 1.00 58.09 ? 204 TYR A N 1 ATOM 1535 C CA . TYR A 1 198 ? -3.980 60.774 11.188 1.00 47.72 ? 204 TYR A CA 1 ATOM 1536 C C . TYR A 1 198 ? -4.545 60.886 12.563 1.00 52.50 ? 204 TYR A C 1 ATOM 1537 O O . TYR A 1 198 ? -5.489 61.575 12.775 1.00 70.76 ? 204 TYR A O 1 ATOM 1538 C CB . TYR A 1 198 ? -2.996 61.889 11.040 1.00 47.44 ? 204 TYR A CB 1 ATOM 1539 C CG . TYR A 1 198 ? -3.435 63.097 11.781 1.00 56.45 ? 204 TYR A CG 1 ATOM 1540 C CD1 . TYR A 1 198 ? -3.327 63.169 13.133 1.00 53.63 ? 204 TYR A CD1 1 ATOM 1541 C CD2 . TYR A 1 198 ? -3.987 64.151 11.127 1.00 71.28 ? 204 TYR A CD2 1 ATOM 1542 C CE1 . TYR A 1 198 ? -3.734 64.269 13.811 1.00 60.70 ? 204 TYR A CE1 1 ATOM 1543 C CE2 . TYR A 1 198 ? -4.411 65.241 11.797 1.00 72.03 ? 204 TYR A CE2 1 ATOM 1544 C CZ . TYR A 1 198 ? -4.285 65.295 13.141 1.00 71.04 ? 204 TYR A CZ 1 ATOM 1545 O OH . TYR A 1 198 ? -4.711 66.409 13.807 1.00 83.87 ? 204 TYR A OH 1 ATOM 1546 N N . VAL A 1 199 ? -3.948 60.204 13.507 1.00 46.74 ? 205 VAL A N 1 ATOM 1547 C CA . VAL A 1 199 ? -4.364 60.199 14.905 1.00 57.53 ? 205 VAL A CA 1 ATOM 1548 C C . VAL A 1 199 ? -3.207 60.680 15.772 1.00 56.37 ? 205 VAL A C 1 ATOM 1549 O O . VAL A 1 199 ? -2.059 60.306 15.547 1.00 41.35 ? 205 VAL A O 1 ATOM 1550 C CB . VAL A 1 199 ? -4.699 58.775 15.377 1.00 47.87 ? 205 VAL A CB 1 ATOM 1551 C CG1 . VAL A 1 199 ? -5.130 58.750 16.835 1.00 37.35 ? 205 VAL A CG1 1 ATOM 1552 C CG2 . VAL A 1 199 ? -5.657 58.069 14.431 1.00 50.42 ? 205 VAL A CG2 1 ATOM 1553 N N . PHE A 1 200 ? -3.506 61.500 16.771 1.00 77.54 ? 206 PHE A N 1 ATOM 1554 C CA . PHE A 1 200 ? -2.474 61.986 17.673 1.00 70.57 ? 206 PHE A CA 1 ATOM 1555 C C . PHE A 1 200 ? -2.883 61.851 19.132 1.00 81.22 ? 206 PHE A C 1 ATOM 1556 O O . PHE A 1 200 ? -3.929 62.354 19.543 1.00 91.43 ? 206 PHE A O 1 ATOM 1557 C CB . PHE A 1 200 ? -2.123 63.441 17.370 1.00 69.35 ? 206 PHE A CB 1 ATOM 1558 C CG . PHE A 1 200 ? -1.116 64.023 18.319 1.00 80.59 ? 206 PHE A CG 1 ATOM 1559 C CD1 . PHE A 1 200 ? -1.524 64.726 19.441 1.00 80.34 ? 206 PHE A CD1 1 ATOM 1560 C CD2 . PHE A 1 200 ? 0.242 63.853 18.098 1.00 85.26 ? 206 PHE A CD2 1 ATOM 1561 C CE1 . PHE A 1 200 ? -0.596 65.257 20.321 1.00 85.26 ? 206 PHE A CE1 1 ATOM 1562 C CE2 . PHE A 1 200 ? 1.175 64.380 18.972 1.00 79.85 ? 206 PHE A CE2 1 ATOM 1563 C CZ . PHE A 1 200 ? 0.755 65.083 20.086 1.00 83.69 ? 206 PHE A CZ 1 ATOM 1564 N N . VAL A 1 201 ? -2.050 61.165 19.908 1.00 53.04 ? 207 VAL A N 1 ATOM 1565 C CA . VAL A 1 201 ? -2.246 61.056 21.347 1.00 47.31 ? 207 VAL A CA 1 ATOM 1566 C C . VAL A 1 201 ? -1.089 61.749 22.046 1.00 57.71 ? 207 VAL A C 1 ATOM 1567 O O . VAL A 1 201 ? 0.069 61.540 21.689 1.00 59.02 ? 207 VAL A O 1 ATOM 1568 C CB . VAL A 1 201 ? -2.301 59.592 21.799 1.00 50.87 ? 207 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 201 ? -2.422 59.510 23.309 1.00 43.72 ? 207 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 201 ? -3.457 58.874 21.127 1.00 53.02 ? 207 VAL A CG2 1 ATOM 1571 N N . GLY A 1 202 ? -1.397 62.579 23.035 1.00 93.76 ? 208 GLY A N 1 ATOM 1572 C CA . GLY A 1 202 ? -0.361 63.322 23.730 1.00 96.96 ? 208 GLY A CA 1 ATOM 1573 C C . GLY A 1 202 ? -0.681 63.660 25.173 1.00 105.58 ? 208 GLY A C 1 ATOM 1574 O O . GLY A 1 202 ? -1.815 64.002 25.509 1.00 113.43 ? 208 GLY A O 1 ATOM 1575 N N . SER A 1 203 ? 0.329 63.557 26.031 1.00 87.50 ? 209 SER A N 1 ATOM 1576 C CA . SER A 1 203 ? 0.212 63.977 27.420 1.00 91.30 ? 209 SER A CA 1 ATOM 1577 C C . SER A 1 203 ? 1.451 64.782 27.782 1.00 98.52 ? 209 SER A C 1 ATOM 1578 O O . SER A 1 203 ? 2.113 65.336 26.902 1.00 89.39 ? 209 SER A O 1 ATOM 1579 C CB . SER A 1 203 ? 0.080 62.767 28.347 1.00 93.08 ? 209 SER A CB 1 ATOM 1580 O OG . SER A 1 203 ? 1.283 62.015 28.387 1.00 96.95 ? 209 SER A OG 1 ATOM 1581 N N . SER A 1 204 ? 1.771 64.839 29.071 1.00 107.70 ? 210 SER A N 1 ATOM 1582 C CA . SER A 1 204 ? 2.969 65.543 29.516 1.00 110.82 ? 210 SER A CA 1 ATOM 1583 C C . SER A 1 204 ? 4.236 64.777 29.144 1.00 113.17 ? 210 SER A C 1 ATOM 1584 O O . SER A 1 204 ? 5.295 65.374 28.941 1.00 112.60 ? 210 SER A O 1 ATOM 1585 C CB . SER A 1 204 ? 2.925 65.799 31.023 1.00 104.33 ? 210 SER A CB 1 ATOM 1586 O OG . SER A 1 204 ? 1.943 66.767 31.344 1.00 111.42 ? 210 SER A OG 1 ATOM 1587 N N . ARG A 1 205 ? 4.120 63.455 29.048 1.00 95.52 ? 211 ARG A N 1 ATOM 1588 C CA . ARG A 1 205 ? 5.265 62.612 28.718 1.00 96.43 ? 211 ARG A CA 1 ATOM 1589 C C . ARG A 1 205 ? 5.088 61.881 27.387 1.00 101.92 ? 211 ARG A C 1 ATOM 1590 O O . ARG A 1 205 ? 6.058 61.663 26.658 1.00 108.80 ? 211 ARG A O 1 ATOM 1591 C CB . ARG A 1 205 ? 5.536 61.609 29.842 1.00 89.09 ? 211 ARG A CB 1 ATOM 1592 C CG . ARG A 1 205 ? 4.469 60.543 30.000 1.00 105.56 ? 211 ARG A CG 1 ATOM 1593 C CD . ARG A 1 205 ? 4.072 60.372 31.458 1.00 122.88 ? 211 ARG A CD 1 ATOM 1594 N NE . ARG A 1 205 ? 5.208 60.029 32.309 1.00 128.39 ? 211 ARG A NE 1 ATOM 1595 C CZ . ARG A 1 205 ? 5.503 58.795 32.704 1.00 130.12 ? 211 ARG A CZ 1 ATOM 1596 N NH1 . ARG A 1 205 ? 4.741 57.774 32.329 1.00 124.98 ? 211 ARG A NH1 1 ATOM 1597 N NH2 . ARG A 1 205 ? 6.560 58.581 33.478 1.00 120.59 ? 211 ARG A NH2 1 ATOM 1598 N N . TYR A 1 206 ? 3.850 61.508 27.073 1.00 77.07 ? 212 TYR A N 1 ATOM 1599 C CA . TYR A 1 206 ? 3.561 60.773 25.845 1.00 65.64 ? 212 TYR A CA 1 ATOM 1600 C C . TYR A 1 206 ? 3.258 61.729 24.692 1.00 77.41 ? 212 TYR A C 1 ATOM 1601 O O . TYR A 1 206 ? 2.723 62.818 24.904 1.00 80.48 ? 212 TYR A O 1 ATOM 1602 C CB . TYR A 1 206 ? 2.394 59.806 26.065 1.00 57.94 ? 212 TYR A CB 1 ATOM 1603 C CG . TYR A 1 206 ? 2.241 58.761 24.980 1.00 57.94 ? 212 TYR A CG 1 ATOM 1604 C CD1 . TYR A 1 206 ? 2.915 57.553 25.055 1.00 52.96 ? 212 TYR A CD1 1 ATOM 1605 C CD2 . TYR A 1 206 ? 1.414 58.980 23.886 1.00 65.63 ? 212 TYR A CD2 1 ATOM 1606 C CE1 . TYR A 1 206 ? 2.780 56.593 24.067 1.00 54.32 ? 212 TYR A CE1 1 ATOM 1607 C CE2 . TYR A 1 206 ? 1.272 58.026 22.892 1.00 56.47 ? 212 TYR A CE2 1 ATOM 1608 C CZ . TYR A 1 206 ? 1.958 56.835 22.989 1.00 54.19 ? 212 TYR A CZ 1 ATOM 1609 O OH . TYR A 1 206 ? 1.823 55.880 22.010 1.00 58.52 ? 212 TYR A OH 1 ATOM 1610 N N . SER A 1 207 ? 3.614 61.320 23.477 1.00 79.65 ? 213 SER A N 1 ATOM 1611 C CA . SER A 1 207 ? 3.348 62.114 22.283 1.00 83.14 ? 213 SER A CA 1 ATOM 1612 C C . SER A 1 207 ? 3.674 61.179 21.125 1.00 84.06 ? 213 SER A C 1 ATOM 1613 O O . SER A 1 207 ? 4.787 60.666 21.029 1.00 87.90 ? 213 SER A O 1 ATOM 1614 C CB . SER A 1 207 ? 4.135 63.426 22.316 1.00 90.50 ? 213 SER A CB 1 ATOM 1615 O OG . SER A 1 207 ? 3.969 64.154 21.107 1.00 94.99 ? 213 SER A OG 1 ATOM 1616 N N . LYS A 1 208 ? 2.709 60.947 20.242 1.00 91.96 ? 214 LYS A N 1 ATOM 1617 C CA . LYS A 1 208 ? 2.905 60.045 19.123 1.00 91.43 ? 214 LYS A CA 1 ATOM 1618 C C . LYS A 1 208 ? 1.836 60.257 18.077 1.00 94.29 ? 214 LYS A C 1 ATOM 1619 O O . LYS A 1 208 ? 0.685 60.261 18.420 1.00 98.58 ? 214 LYS A O 1 ATOM 1620 C CB . LYS A 1 208 ? 2.936 58.588 19.504 1.00 84.41 ? 214 LYS A CB 1 ATOM 1621 C CG . LYS A 1 208 ? 2.848 57.667 18.346 1.00 105.86 ? 214 LYS A CG 1 ATOM 1622 C CD . LYS A 1 208 ? 4.120 56.891 18.178 1.00 114.78 ? 214 LYS A CD 1 ATOM 1623 C CE . LYS A 1 208 ? 3.880 55.590 17.431 1.00 117.20 ? 214 LYS A CE 1 ATOM 1624 N NZ . LYS A 1 208 ? 3.950 55.713 15.943 1.00 107.72 ? 214 LYS A NZ 1 ATOM 1625 N N . LYS A 1 209 ? 2.229 60.431 16.811 1.00 51.58 ? 215 LYS A N 1 ATOM 1626 C CA . LYS A 1 209 ? 1.309 60.657 15.704 1.00 57.33 ? 215 LYS A CA 1 ATOM 1627 C C . LYS A 1 209 ? 1.225 59.414 14.828 1.00 60.64 ? 215 LYS A C 1 ATOM 1628 O O . LYS A 1 209 ? 2.221 58.986 14.246 1.00 53.59 ? 215 LYS A O 1 ATOM 1629 C CB . LYS A 1 209 ? 1.746 61.868 14.878 1.00 56.06 ? 215 LYS A CB 1 ATOM 1630 C CG . LYS A 1 209 ? 0.811 62.217 13.731 1.00 65.54 ? 215 LYS A CG 1 ATOM 1631 C CD . LYS A 1 209 ? 1.202 63.539 13.092 1.00 72.60 ? 215 LYS A CD 1 ATOM 1632 C CE . LYS A 1 209 ? 0.189 63.978 12.051 1.00 72.45 ? 215 LYS A CE 1 ATOM 1633 N NZ . LYS A 1 209 ? 0.471 65.358 11.569 1.00 74.78 ? 215 LYS A NZ 1 ATOM 1634 N N . PHE A 1 210 ? 0.029 58.839 14.738 1.00 73.42 ? 216 PHE A N 1 ATOM 1635 C CA . PHE A 1 210 ? -0.172 57.589 14.015 1.00 61.61 ? 216 PHE A CA 1 ATOM 1636 C C . PHE A 1 210 ? -0.723 57.822 12.617 1.00 64.69 ? 216 PHE A C 1 ATOM 1637 O O . PHE A 1 210 ? -1.637 58.623 12.425 1.00 76.18 ? 216 PHE A O 1 ATOM 1638 C CB . PHE A 1 210 ? -1.117 56.674 14.792 1.00 68.18 ? 216 PHE A CB 1 ATOM 1639 C CG . PHE A 1 210 ? -0.738 56.493 16.235 1.00 75.20 ? 216 PHE A CG 1 ATOM 1640 C CD1 . PHE A 1 210 ? -1.260 57.326 17.214 1.00 76.31 ? 216 PHE A CD1 1 ATOM 1641 C CD2 . PHE A 1 210 ? 0.139 55.491 16.614 1.00 78.42 ? 216 PHE A CD2 1 ATOM 1642 C CE1 . PHE A 1 210 ? -0.913 57.163 18.546 1.00 66.82 ? 216 PHE A CE1 1 ATOM 1643 C CE2 . PHE A 1 210 ? 0.488 55.321 17.945 1.00 81.26 ? 216 PHE A CE2 1 ATOM 1644 C CZ . PHE A 1 210 ? -0.038 56.159 18.911 1.00 76.57 ? 216 PHE A CZ 1 ATOM 1645 N N . LYS A 1 211 ? -0.157 57.115 11.645 1.00 50.90 ? 217 LYS A N 1 ATOM 1646 C CA . LYS A 1 211 ? -0.641 57.162 10.270 1.00 56.85 ? 217 LYS A CA 1 ATOM 1647 C C . LYS A 1 211 ? -1.132 55.784 9.851 1.00 52.77 ? 217 LYS A C 1 ATOM 1648 O O . LYS A 1 211 ? -0.360 54.827 9.838 1.00 61.32 ? 217 LYS A O 1 ATOM 1649 C CB . LYS A 1 211 ? 0.467 57.630 9.325 1.00 59.51 ? 217 LYS A CB 1 ATOM 1650 C CG . LYS A 1 211 ? 0.583 59.137 9.177 1.00 64.03 ? 217 LYS A CG 1 ATOM 1651 C CD . LYS A 1 211 ? -0.525 59.687 8.293 1.00 68.90 ? 217 LYS A CD 1 ATOM 1652 C CE . LYS A 1 211 ? -0.283 61.147 7.946 1.00 74.51 ? 217 LYS A CE 1 ATOM 1653 N NZ . LYS A 1 211 ? -1.304 61.674 6.998 1.00 82.49 ? 217 LYS A NZ 1 ATOM 1654 N N . PRO A 1 212 ? -2.425 55.678 9.513 1.00 65.82 ? 218 PRO A N 1 ATOM 1655 C CA . PRO A 1 212 ? -3.016 54.400 9.105 1.00 66.37 ? 218 PRO A CA 1 ATOM 1656 C C . PRO A 1 212 ? -2.251 53.756 7.953 1.00 66.02 ? 218 PRO A C 1 ATOM 1657 O O . PRO A 1 212 ? -1.895 54.428 6.986 1.00 65.15 ? 218 PRO A O 1 ATOM 1658 C CB . PRO A 1 212 ? -4.421 54.799 8.653 1.00 65.09 ? 218 PRO A CB 1 ATOM 1659 C CG . PRO A 1 212 ? -4.724 56.036 9.419 1.00 77.08 ? 218 PRO A CG 1 ATOM 1660 C CD . PRO A 1 212 ? -3.416 56.766 9.534 1.00 78.58 ? 218 PRO A CD 1 ATOM 1661 N N . GLU A 1 213 ? -2.004 52.457 8.070 1.00 51.66 ? 219 GLU A N 1 ATOM 1662 C CA . GLU A 1 213 ? -1.300 51.713 7.041 1.00 47.38 ? 219 GLU A CA 1 ATOM 1663 C C . GLU A 1 213 ? -2.272 50.785 6.334 1.00 50.27 ? 219 GLU A C 1 ATOM 1664 O O . GLU A 1 213 ? -2.505 49.661 6.775 1.00 39.27 ? 219 GLU A O 1 ATOM 1665 C CB . GLU A 1 213 ? -0.149 50.918 7.653 1.00 57.19 ? 219 GLU A CB 1 ATOM 1666 C CG . GLU A 1 213 ? 0.873 51.781 8.378 1.00 62.12 ? 219 GLU A CG 1 ATOM 1667 C CD . GLU A 1 213 ? 1.913 50.964 9.119 1.00 75.54 ? 219 GLU A CD 1 ATOM 1668 O OE1 . GLU A 1 213 ? 1.788 49.721 9.153 1.00 75.18 ? 219 GLU A OE1 1 ATOM 1669 O OE2 . GLU A 1 213 ? 2.856 51.567 9.673 1.00 76.39 ? 219 GLU A OE2 1 ATOM 1670 N N . ILE A 1 214 ? -2.835 51.271 5.231 1.00 55.75 ? 220 ILE A N 1 ATOM 1671 C CA . ILE A 1 214 ? -3.874 50.552 4.502 1.00 51.28 ? 220 ILE A CA 1 ATOM 1672 C C . ILE A 1 214 ? -3.299 49.511 3.545 1.00 45.31 ? 220 ILE A C 1 ATOM 1673 O O . ILE A 1 214 ? -2.534 49.840 2.640 1.00 43.13 ? 220 ILE A O 1 ATOM 1674 C CB . ILE A 1 214 ? -4.764 51.524 3.714 1.00 38.14 ? 220 ILE A CB 1 ATOM 1675 C CG1 . ILE A 1 214 ? -5.311 52.607 4.647 1.00 38.41 ? 220 ILE A CG1 1 ATOM 1676 C CG2 . ILE A 1 214 ? -5.889 50.774 3.024 1.00 47.86 ? 220 ILE A CG2 1 ATOM 1677 C CD1 . ILE A 1 214 ? -6.137 53.659 3.951 1.00 57.72 ? 220 ILE A CD1 1 ATOM 1678 N N . ALA A 1 215 ? -3.677 48.253 3.752 1.00 70.35 ? 221 ALA A N 1 ATOM 1679 C CA . ALA A 1 215 ? -3.208 47.156 2.915 1.00 71.85 ? 221 ALA A CA 1 ATOM 1680 C C . ALA A 1 215 ? -3.923 45.855 3.262 1.00 76.43 ? 221 ALA A C 1 ATOM 1681 O O . ALA A 1 215 ? -4.556 45.747 4.308 1.00 78.32 ? 221 ALA A O 1 ATOM 1682 C CB . ALA A 1 215 ? -1.706 46.988 3.062 1.00 77.99 ? 221 ALA A CB 1 ATOM 1683 N N . ILE A 1 216 ? -3.814 44.871 2.377 1.00 74.40 ? 222 ILE A N 1 ATOM 1684 C CA . ILE A 1 216 ? -4.450 43.575 2.584 1.00 72.35 ? 222 ILE A CA 1 ATOM 1685 C C . ILE A 1 216 ? -3.549 42.624 3.367 1.00 79.75 ? 222 ILE A C 1 ATOM 1686 O O . ILE A 1 216 ? -2.540 42.141 2.850 1.00 85.77 ? 222 ILE A O 1 ATOM 1687 C CB . ILE A 1 216 ? -4.814 42.903 1.244 1.00 84.08 ? 222 ILE A CB 1 ATOM 1688 C CG1 . ILE A 1 216 ? -5.749 43.795 0.426 1.00 76.77 ? 222 ILE A CG1 1 ATOM 1689 C CG2 . ILE A 1 216 ? -5.446 41.541 1.487 1.00 74.60 ? 222 ILE A CG2 1 ATOM 1690 C CD1 . ILE A 1 216 ? -7.129 43.918 1.007 1.00 71.90 ? 222 ILE A CD1 1 ATOM 1691 N N . ARG A 1 217 ? -3.913 42.362 4.618 1.00 56.82 ? 223 ARG A N 1 ATOM 1692 C CA . ARG A 1 217 ? -3.215 41.363 5.416 1.00 56.63 ? 223 ARG A CA 1 ATOM 1693 C C . ARG A 1 217 ? -3.915 40.022 5.260 1.00 62.76 ? 223 ARG A C 1 ATOM 1694 O O . ARG A 1 217 ? -5.107 39.977 4.955 1.00 71.76 ? 223 ARG A O 1 ATOM 1695 C CB . ARG A 1 217 ? -3.195 41.760 6.892 1.00 47.60 ? 223 ARG A CB 1 ATOM 1696 C CG . ARG A 1 217 ? -2.297 42.933 7.222 1.00 46.79 ? 223 ARG A CG 1 ATOM 1697 C CD . ARG A 1 217 ? -3.018 44.253 7.080 1.00 36.58 ? 223 ARG A CD 1 ATOM 1698 N NE . ARG A 1 217 ? -2.252 45.335 7.686 1.00 46.06 ? 223 ARG A NE 1 ATOM 1699 C CZ . ARG A 1 217 ? -2.666 46.595 7.763 1.00 47.29 ? 223 ARG A CZ 1 ATOM 1700 N NH1 . ARG A 1 217 ? -3.844 46.937 7.268 1.00 51.90 ? 223 ARG A NH1 1 ATOM 1701 N NH2 . ARG A 1 217 ? -1.903 47.515 8.335 1.00 58.75 ? 223 ARG A NH2 1 ATOM 1702 N N . PRO A 1 218 ? -3.176 38.921 5.458 1.00 58.13 ? 224 PRO A N 1 ATOM 1703 C CA . PRO A 1 218 ? -3.806 37.599 5.444 1.00 54.68 ? 224 PRO A CA 1 ATOM 1704 C C . PRO A 1 218 ? -4.925 37.555 6.471 1.00 49.70 ? 224 PRO A C 1 ATOM 1705 O O . PRO A 1 218 ? -4.821 38.207 7.508 1.00 58.62 ? 224 PRO A O 1 ATOM 1706 C CB . PRO A 1 218 ? -2.667 36.666 5.850 1.00 59.34 ? 224 PRO A CB 1 ATOM 1707 C CG . PRO A 1 218 ? -1.432 37.381 5.431 1.00 63.12 ? 224 PRO A CG 1 ATOM 1708 C CD . PRO A 1 218 ? -1.718 38.841 5.644 1.00 60.55 ? 224 PRO A CD 1 ATOM 1709 N N . LYS A 1 219 ? -6.016 36.868 6.192 1.00 58.12 ? 225 LYS A N 1 ATOM 1710 C CA . LYS A 1 219 ? -7.162 36.902 7.081 1.00 64.05 ? 225 LYS A CA 1 ATOM 1711 C C . LYS A 1 219 ? -6.969 36.174 8.396 1.00 76.72 ? 225 LYS A C 1 ATOM 1712 O O . LYS A 1 219 ? -6.695 34.996 8.435 1.00 77.60 ? 225 LYS A O 1 ATOM 1713 C CB . LYS A 1 219 ? -8.384 36.315 6.406 1.00 70.04 ? 225 LYS A CB 1 ATOM 1714 C CG . LYS A 1 219 ? -8.925 37.112 5.280 1.00 80.39 ? 225 LYS A CG 1 ATOM 1715 C CD . LYS A 1 219 ? -10.403 36.911 5.138 1.00 91.43 ? 225 LYS A CD 1 ATOM 1716 C CE . LYS A 1 219 ? -10.977 37.990 4.281 1.00 90.51 ? 225 LYS A CE 1 ATOM 1717 N NZ . LYS A 1 219 ? -12.441 38.028 4.290 1.00 97.61 ? 225 LYS A NZ 1 ATOM 1718 N N . VAL A 1 220 ? -7.160 36.891 9.480 1.00 69.74 ? 226 VAL A N 1 ATOM 1719 C CA . VAL A 1 220 ? -7.094 36.384 10.841 1.00 71.82 ? 226 VAL A CA 1 ATOM 1720 C C . VAL A 1 220 ? -8.441 36.656 11.494 1.00 68.25 ? 226 VAL A C 1 ATOM 1721 O O . VAL A 1 220 ? -8.845 37.808 11.637 1.00 63.71 ? 226 VAL A O 1 ATOM 1722 C CB . VAL A 1 220 ? -5.972 37.057 11.651 1.00 59.83 ? 226 VAL A CB 1 ATOM 1723 C CG1 . VAL A 1 220 ? -5.999 36.575 13.086 1.00 60.00 ? 226 VAL A CG1 1 ATOM 1724 C CG2 . VAL A 1 220 ? -4.617 36.774 11.015 1.00 62.19 ? 226 VAL A CG2 1 ATOM 1725 N N . ARG A 1 221 ? -9.142 35.592 11.871 1.00 80.44 ? 227 ARG A N 1 ATOM 1726 C CA . ARG A 1 221 ? -10.494 35.721 12.394 1.00 82.09 ? 227 ARG A CA 1 ATOM 1727 C C . ARG A 1 221 ? -11.336 36.504 11.392 1.00 84.12 ? 227 ARG A C 1 ATOM 1728 O O . ARG A 1 221 ? -12.166 37.334 11.764 1.00 83.85 ? 227 ARG A O 1 ATOM 1729 C CB . ARG A 1 221 ? -10.485 36.386 13.774 1.00 68.84 ? 227 ARG A CB 1 ATOM 1730 C CG . ARG A 1 221 ? -9.387 35.844 14.679 1.00 89.26 ? 227 ARG A CG 1 ATOM 1731 C CD . ARG A 1 221 ? -9.482 36.355 16.107 1.00 83.78 ? 227 ARG A CD 1 ATOM 1732 N NE . ARG A 1 221 ? -10.448 35.593 16.893 1.00 97.97 ? 227 ARG A NE 1 ATOM 1733 C CZ . ARG A 1 221 ? -11.713 35.957 17.070 1.00 88.24 ? 227 ARG A CZ 1 ATOM 1734 N NH1 . ARG A 1 221 ? -12.151 37.074 16.517 1.00 91.11 ? 227 ARG A NH1 1 ATOM 1735 N NH2 . ARG A 1 221 ? -12.535 35.211 17.797 1.00 74.19 ? 227 ARG A NH2 1 ATOM 1736 N N . ASP A 1 222 ? -11.089 36.230 10.113 1.00 72.46 ? 228 ASP A N 1 ATOM 1737 C CA . ASP A 1 222 ? -11.868 36.779 9.001 1.00 79.32 ? 228 ASP A CA 1 ATOM 1738 C C . ASP A 1 222 ? -11.665 38.279 8.769 1.00 68.84 ? 228 ASP A C 1 ATOM 1739 O O . ASP A 1 222 ? -12.518 38.943 8.185 1.00 70.65 ? 228 ASP A O 1 ATOM 1740 C CB . ASP A 1 222 ? -13.356 36.461 9.174 1.00 84.81 ? 228 ASP A CB 1 ATOM 1741 C CG . ASP A 1 222 ? -13.986 35.918 7.908 1.00 91.58 ? 228 ASP A CG 1 ATOM 1742 O OD1 . ASP A 1 222 ? -13.612 36.382 6.811 1.00 87.99 ? 228 ASP A OD1 1 ATOM 1743 O OD2 . ASP A 1 222 ? -14.856 35.028 8.011 1.00 94.39 ? 228 ASP A OD2 1 ATOM 1744 N N . GLN A 1 223 ? -10.532 38.804 9.219 1.00 69.00 ? 229 GLN A N 1 ATOM 1745 C CA . GLN A 1 223 ? -10.215 40.210 9.010 1.00 60.58 ? 229 GLN A CA 1 ATOM 1746 C C . GLN A 1 223 ? -8.964 40.364 8.152 1.00 62.96 ? 229 GLN A C 1 ATOM 1747 O O . GLN A 1 223 ? -7.915 39.792 8.452 1.00 61.04 ? 229 GLN A O 1 ATOM 1748 C CB . GLN A 1 223 ? -10.019 40.920 10.350 1.00 65.74 ? 229 GLN A CB 1 ATOM 1749 C CG . GLN A 1 223 ? -11.172 40.740 11.319 1.00 61.54 ? 229 GLN A CG 1 ATOM 1750 C CD . GLN A 1 223 ? -12.474 41.310 10.791 1.00 73.88 ? 229 GLN A CD 1 ATOM 1751 O OE1 . GLN A 1 223 ? -12.478 42.250 9.997 1.00 68.19 ? 229 GLN A OE1 1 ATOM 1752 N NE2 . GLN A 1 223 ? -13.589 40.746 11.238 1.00 79.83 ? 229 GLN A NE2 1 ATOM 1753 N N . GLU A 1 224 ? -9.085 41.128 7.074 1.00 59.33 ? 230 GLU A N 1 ATOM 1754 C CA . GLU A 1 224 ? -7.941 41.446 6.232 1.00 48.36 ? 230 GLU A CA 1 ATOM 1755 C C . GLU A 1 224 ? -7.331 42.753 6.711 1.00 44.76 ? 230 GLU A C 1 ATOM 1756 O O . GLU A 1 224 ? -6.279 43.172 6.239 1.00 49.77 ? 230 GLU A O 1 ATOM 1757 C CB . GLU A 1 224 ? -8.361 41.559 4.768 1.00 55.40 ? 230 GLU A CB 1 ATOM 1758 N N . GLY A 1 225 ? -8.007 43.390 7.660 1.00 50.05 ? 231 GLY A N 1 ATOM 1759 C CA . GLY A 1 225 ? -7.518 44.617 8.257 1.00 45.57 ? 231 GLY A CA 1 ATOM 1760 C C . GLY A 1 225 ? -6.888 44.341 9.606 1.00 49.87 ? 231 GLY A C 1 ATOM 1761 O O . GLY A 1 225 ? -6.910 43.211 10.091 1.00 45.52 ? 231 GLY A O 1 ATOM 1762 N N . ARG A 1 226 ? -6.320 45.374 10.216 1.00 54.54 ? 232 ARG A N 1 ATOM 1763 C CA . ARG A 1 226 ? -5.637 45.213 11.491 1.00 48.31 ? 232 ARG A CA 1 ATOM 1764 C C . ARG A 1 226 ? -6.005 46.332 12.451 1.00 51.03 ? 232 ARG A C 1 ATOM 1765 O O . ARG A 1 226 ? -6.462 47.392 12.034 1.00 55.35 ? 232 ARG A O 1 ATOM 1766 C CB . ARG A 1 226 ? -4.119 45.173 11.289 1.00 57.92 ? 232 ARG A CB 1 ATOM 1767 C CG . ARG A 1 226 ? -3.612 43.916 10.603 1.00 51.75 ? 232 ARG A CG 1 ATOM 1768 C CD . ARG A 1 226 ? -3.901 42.687 11.439 1.00 49.07 ? 232 ARG A CD 1 ATOM 1769 N NE . ARG A 1 226 ? -3.357 41.476 10.836 1.00 61.08 ? 232 ARG A NE 1 ATOM 1770 C CZ . ARG A 1 226 ? -4.061 40.637 10.086 1.00 53.70 ? 232 ARG A CZ 1 ATOM 1771 N NH1 . ARG A 1 226 ? -5.338 40.876 9.849 1.00 55.89 ? 232 ARG A NH1 1 ATOM 1772 N NH2 . ARG A 1 226 ? -3.489 39.556 9.579 1.00 61.10 ? 232 ARG A NH2 1 ATOM 1773 N N . MET A 1 227 ? -5.798 46.086 13.739 1.00 51.46 ? 233 MET A N 1 ATOM 1774 C CA . MET A 1 227 ? -6.071 47.081 14.764 1.00 50.09 ? 233 MET A CA 1 ATOM 1775 C C . MET A 1 227 ? -5.008 46.998 15.854 1.00 53.64 ? 233 MET A C 1 ATOM 1776 O O . MET A 1 227 ? -4.947 46.020 16.596 1.00 62.52 ? 233 MET A O 1 ATOM 1777 C CB . MET A 1 227 ? -7.463 46.854 15.356 1.00 54.88 ? 233 MET A CB 1 ATOM 1778 C CG . MET A 1 227 ? -8.023 48.034 16.135 1.00 57.87 ? 233 MET A CG 1 ATOM 1779 S SD . MET A 1 227 ? -9.705 47.753 16.737 1.00 52.62 ? 233 MET A SD 1 ATOM 1780 C CE . MET A 1 227 ? -10.562 47.364 15.218 1.00 55.14 ? 233 MET A CE 1 ATOM 1781 N N . ASN A 1 228 ? -4.163 48.019 15.942 1.00 50.31 ? 234 ASN A N 1 ATOM 1782 C CA . ASN A 1 228 ? -3.095 48.043 16.939 1.00 45.28 ? 234 ASN A CA 1 ATOM 1783 C C . ASN A 1 228 ? -3.541 48.708 18.230 1.00 45.09 ? 234 ASN A C 1 ATOM 1784 O O . ASN A 1 228 ? -4.246 49.716 18.207 1.00 46.28 ? 234 ASN A O 1 ATOM 1785 C CB . ASN A 1 228 ? -1.849 48.743 16.393 1.00 34.61 ? 234 ASN A CB 1 ATOM 1786 C CG . ASN A 1 228 ? -1.231 48.002 15.229 1.00 39.92 ? 234 ASN A CG 1 ATOM 1787 O OD1 . ASN A 1 228 ? -1.528 46.831 14.994 1.00 41.21 ? 234 ASN A OD1 1 ATOM 1788 N ND2 . ASN A 1 228 ? -0.367 48.681 14.491 1.00 29.18 ? 234 ASN A ND2 1 ATOM 1789 N N . TYR A 1 229 ? -3.119 48.141 19.355 1.00 43.42 ? 235 TYR A N 1 ATOM 1790 C CA . TYR A 1 229 ? -3.544 48.630 20.659 1.00 37.07 ? 235 TYR A CA 1 ATOM 1791 C C . TYR A 1 229 ? -2.412 49.332 21.388 1.00 33.32 ? 235 TYR A C 1 ATOM 1792 O O . TYR A 1 229 ? -1.268 48.890 21.351 1.00 57.77 ? 235 TYR A O 1 ATOM 1793 C CB . TYR A 1 229 ? -4.108 47.480 21.487 1.00 37.76 ? 235 TYR A CB 1 ATOM 1794 C CG . TYR A 1 229 ? -5.137 46.677 20.723 1.00 45.07 ? 235 TYR A CG 1 ATOM 1795 C CD1 . TYR A 1 229 ? -4.757 45.588 19.951 1.00 49.54 ? 235 TYR A CD1 1 ATOM 1796 C CD2 . TYR A 1 229 ? -6.483 47.024 20.750 1.00 38.78 ? 235 TYR A CD2 1 ATOM 1797 C CE1 . TYR A 1 229 ? -5.689 44.854 19.241 1.00 49.00 ? 235 TYR A CE1 1 ATOM 1798 C CE2 . TYR A 1 229 ? -7.422 46.297 20.043 1.00 38.38 ? 235 TYR A CE2 1 ATOM 1799 C CZ . TYR A 1 229 ? -7.019 45.215 19.290 1.00 50.41 ? 235 TYR A CZ 1 ATOM 1800 O OH . TYR A 1 229 ? -7.948 44.490 18.581 1.00 43.89 ? 235 TYR A OH 1 ATOM 1801 N N . TYR A 1 230 ? -2.741 50.444 22.030 1.00 34.15 ? 236 TYR A N 1 ATOM 1802 C CA . TYR A 1 230 ? -1.748 51.257 22.711 1.00 50.37 ? 236 TYR A CA 1 ATOM 1803 C C . TYR A 1 230 ? -2.244 51.618 24.100 1.00 53.15 ? 236 TYR A C 1 ATOM 1804 O O . TYR A 1 230 ? -3.447 51.647 24.344 1.00 51.61 ? 236 TYR A O 1 ATOM 1805 C CB . TYR A 1 230 ? -1.452 52.529 21.912 1.00 51.76 ? 236 TYR A CB 1 ATOM 1806 C CG . TYR A 1 230 ? -0.835 52.269 20.558 1.00 52.76 ? 236 TYR A CG 1 ATOM 1807 C CD1 . TYR A 1 230 ? -1.628 51.960 19.460 1.00 48.22 ? 236 TYR A CD1 1 ATOM 1808 C CD2 . TYR A 1 230 ? 0.540 52.334 20.375 1.00 60.09 ? 236 TYR A CD2 1 ATOM 1809 C CE1 . TYR A 1 230 ? -1.069 51.719 18.220 1.00 53.57 ? 236 TYR A CE1 1 ATOM 1810 C CE2 . TYR A 1 230 ? 1.108 52.099 19.136 1.00 61.63 ? 236 TYR A CE2 1 ATOM 1811 C CZ . TYR A 1 230 ? 0.299 51.791 18.063 1.00 59.10 ? 236 TYR A CZ 1 ATOM 1812 O OH . TYR A 1 230 ? 0.861 51.553 16.828 1.00 52.75 ? 236 TYR A OH 1 ATOM 1813 N N . TRP A 1 231 ? -1.311 51.887 25.009 1.00 53.51 ? 237 TRP A N 1 ATOM 1814 C CA . TRP A 1 231 ? -1.654 52.236 26.382 1.00 51.47 ? 237 TRP A CA 1 ATOM 1815 C C . TRP A 1 231 ? -0.635 53.199 26.976 1.00 50.20 ? 237 TRP A C 1 ATOM 1816 O O . TRP A 1 231 ? 0.488 53.305 26.487 1.00 59.11 ? 237 TRP A O 1 ATOM 1817 C CB . TRP A 1 231 ? -1.745 50.976 27.241 1.00 43.19 ? 237 TRP A CB 1 ATOM 1818 C CG . TRP A 1 231 ? -0.443 50.258 27.366 1.00 53.31 ? 237 TRP A CG 1 ATOM 1819 C CD1 . TRP A 1 231 ? 0.023 49.259 26.562 1.00 48.39 ? 237 TRP A CD1 1 ATOM 1820 C CD2 . TRP A 1 231 ? 0.571 50.484 28.355 1.00 59.97 ? 237 TRP A CD2 1 ATOM 1821 N NE1 . TRP A 1 231 ? 1.264 48.847 26.991 1.00 50.22 ? 237 TRP A NE1 1 ATOM 1822 C CE2 . TRP A 1 231 ? 1.621 49.585 28.088 1.00 53.14 ? 237 TRP A CE2 1 ATOM 1823 C CE3 . TRP A 1 231 ? 0.690 51.359 29.441 1.00 55.64 ? 237 TRP A CE3 1 ATOM 1824 C CZ2 . TRP A 1 231 ? 2.773 49.537 28.865 1.00 50.09 ? 237 TRP A CZ2 1 ATOM 1825 C CZ3 . TRP A 1 231 ? 1.837 51.307 30.211 1.00 45.57 ? 237 TRP A CZ3 1 ATOM 1826 C CH2 . TRP A 1 231 ? 2.862 50.404 29.918 1.00 51.14 ? 237 TRP A CH2 1 ATOM 1827 N N . THR A 1 232 ? -1.035 53.898 28.031 1.00 43.80 ? 238 THR A N 1 ATOM 1828 C CA . THR A 1 232 ? -0.140 54.817 28.720 1.00 47.83 ? 238 THR A CA 1 ATOM 1829 C C . THR A 1 232 ? -0.641 55.102 30.124 1.00 58.89 ? 238 THR A C 1 ATOM 1830 O O . THR A 1 232 ? -1.819 54.921 30.423 1.00 58.98 ? 238 THR A O 1 ATOM 1831 C CB . THR A 1 232 ? 0.003 56.154 27.971 1.00 55.84 ? 238 THR A CB 1 ATOM 1832 O OG1 . THR A 1 232 ? 0.922 57.001 28.672 1.00 53.17 ? 238 THR A OG1 1 ATOM 1833 C CG2 . THR A 1 232 ? -1.340 56.856 27.871 1.00 65.66 ? 238 THR A CG2 1 ATOM 1834 N N . LEU A 1 233 ? 0.265 55.543 30.987 1.00 71.69 ? 239 LEU A N 1 ATOM 1835 C CA . LEU A 1 233 ? -0.097 55.923 32.342 1.00 63.00 ? 239 LEU A CA 1 ATOM 1836 C C . LEU A 1 233 ? -0.066 57.435 32.472 1.00 71.25 ? 239 LEU A C 1 ATOM 1837 O O . LEU A 1 233 ? 0.941 58.073 32.153 1.00 88.54 ? 239 LEU A O 1 ATOM 1838 C CB . LEU A 1 233 ? 0.869 55.294 33.344 1.00 72.21 ? 239 LEU A CB 1 ATOM 1839 C CG . LEU A 1 233 ? 0.841 53.768 33.433 1.00 63.61 ? 239 LEU A CG 1 ATOM 1840 C CD1 . LEU A 1 233 ? 1.847 53.267 34.460 1.00 74.99 ? 239 LEU A CD1 1 ATOM 1841 C CD2 . LEU A 1 233 ? -0.555 53.289 33.780 1.00 64.50 ? 239 LEU A CD2 1 ATOM 1842 N N . VAL A 1 234 ? -1.171 58.018 32.922 1.00 38.34 ? 240 VAL A N 1 ATOM 1843 C CA . VAL A 1 234 ? -1.172 59.457 33.132 1.00 47.47 ? 240 VAL A CA 1 ATOM 1844 C C . VAL A 1 234 ? -1.056 59.846 34.602 1.00 57.10 ? 240 VAL A C 1 ATOM 1845 O O . VAL A 1 234 ? -1.810 59.380 35.450 1.00 58.64 ? 240 VAL A O 1 ATOM 1846 C CB . VAL A 1 234 ? -2.276 60.215 32.323 1.00 37.27 ? 240 VAL A CB 1 ATOM 1847 C CG1 . VAL A 1 234 ? -3.200 59.304 31.540 1.00 35.11 ? 240 VAL A CG1 1 ATOM 1848 C CG2 . VAL A 1 234 ? -2.901 61.391 33.056 1.00 42.94 ? 240 VAL A CG2 1 ATOM 1849 N N . GLU A 1 235 ? -0.056 60.671 34.893 1.00 77.36 ? 241 GLU A N 1 ATOM 1850 C CA . GLU A 1 235 ? 0.220 61.100 36.254 1.00 73.00 ? 241 GLU A CA 1 ATOM 1851 C C . GLU A 1 235 ? -0.981 61.847 36.803 1.00 70.63 ? 241 GLU A C 1 ATOM 1852 O O . GLU A 1 235 ? -1.799 62.359 36.041 1.00 83.86 ? 241 GLU A O 1 ATOM 1853 C CB . GLU A 1 235 ? 1.443 62.022 36.287 1.00 96.37 ? 241 GLU A CB 1 ATOM 1854 C CG . GLU A 1 235 ? 2.606 61.573 35.416 1.00 99.34 ? 241 GLU A CG 1 ATOM 1855 C CD . GLU A 1 235 ? 3.208 60.266 35.875 1.00 99.36 ? 241 GLU A CD 1 ATOM 1856 O OE1 . GLU A 1 235 ? 4.050 59.707 35.140 1.00 107.96 ? 241 GLU A OE1 1 ATOM 1857 O OE2 . GLU A 1 235 ? 2.837 59.796 36.971 1.00 99.31 ? 241 GLU A OE2 1 ATOM 1858 N N . PRO A 1 236 ? -1.095 61.911 38.132 1.00 63.63 ? 242 PRO A N 1 ATOM 1859 C CA . PRO A 1 236 ? -2.143 62.729 38.746 1.00 68.07 ? 242 PRO A CA 1 ATOM 1860 C C . PRO A 1 236 ? -1.928 64.200 38.408 1.00 71.04 ? 242 PRO A C 1 ATOM 1861 O O . PRO A 1 236 ? -0.795 64.677 38.474 1.00 74.42 ? 242 PRO A O 1 ATOM 1862 C CB . PRO A 1 236 ? -1.934 62.494 40.245 1.00 68.55 ? 242 PRO A CB 1 ATOM 1863 C CG . PRO A 1 236 ? -1.217 61.184 40.331 1.00 56.14 ? 242 PRO A CG 1 ATOM 1864 C CD . PRO A 1 236 ? -0.330 61.144 39.127 1.00 64.03 ? 242 PRO A CD 1 ATOM 1865 N N . GLY A 1 237 ? -2.997 64.902 38.042 1.00 68.47 ? 243 GLY A N 1 ATOM 1866 C CA . GLY A 1 237 ? -2.907 66.313 37.708 1.00 58.97 ? 243 GLY A CA 1 ATOM 1867 C C . GLY A 1 237 ? -2.549 66.552 36.253 1.00 71.55 ? 243 GLY A C 1 ATOM 1868 O O . GLY A 1 237 ? -2.739 67.648 35.726 1.00 81.98 ? 243 GLY A O 1 ATOM 1869 N N . ASP A 1 238 ? -2.023 65.520 35.603 1.00 85.13 ? 244 ASP A N 1 ATOM 1870 C CA . ASP A 1 238 ? -1.669 65.599 34.191 1.00 83.98 ? 244 ASP A CA 1 ATOM 1871 C C . ASP A 1 238 ? -2.900 65.309 33.343 1.00 83.25 ? 244 ASP A C 1 ATOM 1872 O O . ASP A 1 238 ? -3.850 64.690 33.819 1.00 86.08 ? 244 ASP A O 1 ATOM 1873 C CB . ASP A 1 238 ? -0.560 64.593 33.870 1.00 87.06 ? 244 ASP A CB 1 ATOM 1874 C CG . ASP A 1 238 ? -0.019 64.745 32.458 1.00 105.43 ? 244 ASP A CG 1 ATOM 1875 O OD1 . ASP A 1 238 ? 0.759 63.870 32.023 1.00 103.84 ? 244 ASP A OD1 1 ATOM 1876 O OD2 . ASP A 1 238 ? -0.369 65.738 31.785 1.00 101.82 ? 244 ASP A OD2 1 ATOM 1877 N N . LYS A 1 239 ? -2.887 65.760 32.090 1.00 71.69 ? 245 LYS A N 1 ATOM 1878 C CA . LYS A 1 239 ? -3.981 65.472 31.167 1.00 67.07 ? 245 LYS A CA 1 ATOM 1879 C C . LYS A 1 239 ? -3.479 64.788 29.902 1.00 64.60 ? 245 LYS A C 1 ATOM 1880 O O . LYS A 1 239 ? -2.313 64.923 29.534 1.00 68.35 ? 245 LYS A O 1 ATOM 1881 C CB . LYS A 1 239 ? -4.752 66.745 30.810 1.00 65.43 ? 245 LYS A CB 1 ATOM 1882 C CG . LYS A 1 239 ? -4.095 67.603 29.747 1.00 58.44 ? 245 LYS A CG 1 ATOM 1883 C CD . LYS A 1 239 ? -5.028 68.722 29.302 1.00 70.80 ? 245 LYS A CD 1 ATOM 1884 C CE . LYS A 1 239 ? -4.433 69.515 28.150 1.00 93.13 ? 245 LYS A CE 1 ATOM 1885 N NZ . LYS A 1 239 ? -5.355 70.575 27.655 1.00 84.88 ? 245 LYS A NZ 1 ATOM 1886 N N . ILE A 1 240 ? -4.367 64.046 29.248 1.00 62.89 ? 246 ILE A N 1 ATOM 1887 C CA . ILE A 1 240 ? -4.045 63.376 27.995 1.00 58.79 ? 246 ILE A CA 1 ATOM 1888 C C . ILE A 1 240 ? -5.020 63.820 26.910 1.00 66.23 ? 246 ILE A C 1 ATOM 1889 O O . ILE A 1 240 ? -6.229 63.853 27.130 1.00 71.43 ? 246 ILE A O 1 ATOM 1890 C CB . ILE A 1 240 ? -4.091 61.844 28.146 1.00 54.86 ? 246 ILE A CB 1 ATOM 1891 C CG1 . ILE A 1 240 ? -3.720 61.165 26.829 1.00 55.07 ? 246 ILE A CG1 1 ATOM 1892 C CG2 . ILE A 1 240 ? -5.464 61.386 28.617 1.00 55.01 ? 246 ILE A CG2 1 ATOM 1893 C CD1 . ILE A 1 240 ? -3.810 59.659 26.884 1.00 53.86 ? 246 ILE A CD1 1 ATOM 1894 N N . THR A 1 241 ? -4.493 64.171 25.741 1.00 73.98 ? 247 THR A N 1 ATOM 1895 C CA . THR A 1 241 ? -5.320 64.703 24.661 1.00 71.86 ? 247 THR A CA 1 ATOM 1896 C C . THR A 1 241 ? -5.393 63.772 23.459 1.00 65.92 ? 247 THR A C 1 ATOM 1897 O O . THR A 1 241 ? -4.370 63.338 22.934 1.00 61.42 ? 247 THR A O 1 ATOM 1898 C CB . THR A 1 241 ? -4.818 66.079 24.186 1.00 64.09 ? 247 THR A CB 1 ATOM 1899 O OG1 . THR A 1 241 ? -4.875 67.012 25.272 1.00 80.60 ? 247 THR A OG1 1 ATOM 1900 N N . PHE A 1 242 ? -6.615 63.471 23.033 1.00 69.45 ? 248 PHE A N 1 ATOM 1901 C CA . PHE A 1 242 ? -6.842 62.700 21.821 1.00 62.98 ? 248 PHE A CA 1 ATOM 1902 C C . PHE A 1 242 ? -7.283 63.622 20.696 1.00 69.05 ? 248 PHE A C 1 ATOM 1903 O O . PHE A 1 242 ? -8.092 64.524 20.901 1.00 82.74 ? 248 PHE A O 1 ATOM 1904 C CB . PHE A 1 242 ? -7.893 61.612 22.052 1.00 56.88 ? 248 PHE A CB 1 ATOM 1905 C CG . PHE A 1 242 ? -7.400 60.461 22.880 1.00 62.83 ? 248 PHE A CG 1 ATOM 1906 C CD1 . PHE A 1 242 ? -7.496 60.492 24.262 1.00 67.03 ? 248 PHE A CD1 1 ATOM 1907 C CD2 . PHE A 1 242 ? -6.839 59.349 22.279 1.00 56.24 ? 248 PHE A CD2 1 ATOM 1908 C CE1 . PHE A 1 242 ? -7.043 59.436 25.028 1.00 54.72 ? 248 PHE A CE1 1 ATOM 1909 C CE2 . PHE A 1 242 ? -6.383 58.289 23.042 1.00 58.04 ? 248 PHE A CE2 1 ATOM 1910 C CZ . PHE A 1 242 ? -6.488 58.334 24.417 1.00 54.00 ? 248 PHE A CZ 1 ATOM 1911 N N . GLU A 1 243 ? -6.772 63.334 19.517 1.00 66.02 ? 249 GLU A N 1 ATOM 1912 C CA . GLU A 1 243 ? -7.041 64.115 18.344 1.00 68.83 ? 249 GLU A CA 1 ATOM 1913 C C . GLU A 1 243 ? -7.006 63.185 17.152 1.00 72.88 ? 249 GLU A C 1 ATOM 1914 O O . GLU A 1 243 ? -6.142 62.354 17.053 1.00 78.32 ? 249 GLU A O 1 ATOM 1915 C CB . GLU A 1 243 ? -5.955 65.157 18.233 1.00 79.24 ? 249 GLU A CB 1 ATOM 1916 C CG . GLU A 1 243 ? -6.031 66.036 17.053 1.00 97.20 ? 249 GLU A CG 1 ATOM 1917 C CD . GLU A 1 243 ? -5.125 67.198 17.223 1.00 109.29 ? 249 GLU A CD 1 ATOM 1918 O OE1 . GLU A 1 243 ? -4.800 67.874 16.240 1.00 112.73 ? 249 GLU A OE1 1 ATOM 1919 O OE2 . GLU A 1 243 ? -4.722 67.424 18.365 1.00 102.64 ? 249 GLU A OE2 1 ATOM 1920 N N . ALA A 1 244 ? -7.965 63.290 16.255 1.00 79.29 ? 250 ALA A N 1 ATOM 1921 C CA . ALA A 1 244 ? -7.971 62.378 15.119 1.00 74.61 ? 250 ALA A CA 1 ATOM 1922 C C . ALA A 1 244 ? -8.954 62.784 14.035 1.00 80.28 ? 250 ALA A C 1 ATOM 1923 O O . ALA A 1 244 ? -10.011 63.355 14.313 1.00 85.39 ? 250 ALA A O 1 ATOM 1924 C CB . ALA A 1 244 ? -8.265 60.959 15.584 1.00 81.17 ? 250 ALA A CB 1 ATOM 1925 N N . THR A 1 245 ? -8.560 62.493 12.810 1.00 53.48 ? 251 THR A N 1 ATOM 1926 C CA . THR A 1 245 ? -9.382 62.672 11.658 1.00 54.37 ? 251 THR A CA 1 ATOM 1927 C C . THR A 1 245 ? -9.753 61.324 11.078 1.00 61.30 ? 251 THR A C 1 ATOM 1928 O O . THR A 1 245 ? -9.912 61.192 9.892 1.00 62.64 ? 251 THR A O 1 ATOM 1929 C CB . THR A 1 245 ? -8.600 63.386 10.654 1.00 47.44 ? 251 THR A CB 1 ATOM 1930 O OG1 . THR A 1 245 ? -7.592 62.510 10.212 1.00 54.79 ? 251 THR A OG1 1 ATOM 1931 C CG2 . THR A 1 245 ? -7.929 64.504 11.289 1.00 49.37 ? 251 THR A CG2 1 ATOM 1932 N N . GLY A 1 246 ? -9.885 60.319 11.926 1.00 68.61 ? 252 GLY A N 1 ATOM 1933 C CA . GLY A 1 246 ? -10.310 58.990 11.524 1.00 65.71 ? 252 GLY A CA 1 ATOM 1934 C C . GLY A 1 246 ? -9.412 57.895 12.064 1.00 61.79 ? 252 GLY A C 1 ATOM 1935 O O . GLY A 1 246 ? -8.296 58.159 12.507 1.00 52.60 ? 252 GLY A O 1 ATOM 1936 N N . ASN A 1 247 ? -9.903 56.661 12.027 1.00 78.29 ? 253 ASN A N 1 ATOM 1937 C CA . ASN A 1 247 ? -9.107 55.497 12.410 1.00 74.18 ? 253 ASN A CA 1 ATOM 1938 C C . ASN A 1 247 ? -8.742 55.417 13.893 1.00 81.22 ? 253 ASN A C 1 ATOM 1939 O O . ASN A 1 247 ? -7.858 54.649 14.274 1.00 71.26 ? 253 ASN A O 1 ATOM 1940 C CB . ASN A 1 247 ? -7.836 55.421 11.559 1.00 68.44 ? 253 ASN A CB 1 ATOM 1941 C CG . ASN A 1 247 ? -8.125 55.078 10.110 1.00 80.37 ? 253 ASN A CG 1 ATOM 1942 O OD1 . ASN A 1 247 ? -8.566 55.927 9.336 1.00 75.95 ? 253 ASN A OD1 1 ATOM 1943 N ND2 . ASN A 1 247 ? -7.876 53.829 9.737 1.00 90.90 ? 253 ASN A ND2 1 ATOM 1944 N N . LEU A 1 248 ? -9.419 56.199 14.727 1.00 66.94 ? 254 LEU A N 1 ATOM 1945 C CA . LEU A 1 248 ? -9.172 56.152 16.167 1.00 56.05 ? 254 LEU A CA 1 ATOM 1946 C C . LEU A 1 248 ? -10.226 55.368 16.943 1.00 56.56 ? 254 LEU A C 1 ATOM 1947 O O . LEU A 1 248 ? -11.400 55.732 16.956 1.00 76.11 ? 254 LEU A O 1 ATOM 1948 C CB . LEU A 1 248 ? -9.063 57.565 16.741 1.00 50.59 ? 254 LEU A CB 1 ATOM 1949 C CG . LEU A 1 248 ? -9.007 57.658 18.266 1.00 38.25 ? 254 LEU A CG 1 ATOM 1950 C CD1 . LEU A 1 248 ? -7.796 56.926 18.799 1.00 48.61 ? 254 LEU A CD1 1 ATOM 1951 C CD2 . LEU A 1 248 ? -8.991 59.106 18.720 1.00 55.19 ? 254 LEU A CD2 1 ATOM 1952 N N . VAL A 1 249 ? -9.796 54.289 17.588 1.00 44.95 ? 255 VAL A N 1 ATOM 1953 C CA . VAL A 1 249 ? -10.641 53.570 18.527 1.00 44.05 ? 255 VAL A CA 1 ATOM 1954 C C . VAL A 1 249 ? -10.443 54.207 19.895 1.00 49.29 ? 255 VAL A C 1 ATOM 1955 O O . VAL A 1 249 ? -9.423 53.987 20.542 1.00 45.66 ? 255 VAL A O 1 ATOM 1956 C CB . VAL A 1 249 ? -10.276 52.078 18.595 1.00 39.60 ? 255 VAL A CB 1 ATOM 1957 C CG1 . VAL A 1 249 ? -11.288 51.325 19.444 1.00 51.06 ? 255 VAL A CG1 1 ATOM 1958 C CG2 . VAL A 1 249 ? -10.218 51.485 17.202 1.00 42.12 ? 255 VAL A CG2 1 ATOM 1959 N N . VAL A 1 250 ? -11.417 55.003 20.325 1.00 58.35 ? 256 VAL A N 1 ATOM 1960 C CA . VAL A 1 250 ? -11.268 55.828 21.523 1.00 57.85 ? 256 VAL A CA 1 ATOM 1961 C C . VAL A 1 250 ? -11.474 55.065 22.828 1.00 60.70 ? 256 VAL A C 1 ATOM 1962 O O . VAL A 1 250 ? -12.107 54.009 22.846 1.00 69.11 ? 256 VAL A O 1 ATOM 1963 C CB . VAL A 1 250 ? -12.239 57.023 21.502 1.00 56.47 ? 256 VAL A CB 1 ATOM 1964 C CG1 . VAL A 1 250 ? -11.921 57.938 20.340 1.00 58.30 ? 256 VAL A CG1 1 ATOM 1965 C CG2 . VAL A 1 250 ? -13.677 56.535 21.433 1.00 56.93 ? 256 VAL A CG2 1 ATOM 1966 N N . PRO A 1 251 ? -10.929 55.604 23.927 1.00 38.23 ? 257 PRO A N 1 ATOM 1967 C CA . PRO A 1 251 ? -11.157 55.076 25.273 1.00 32.46 ? 257 PRO A CA 1 ATOM 1968 C C . PRO A 1 251 ? -12.584 55.332 25.744 1.00 38.90 ? 257 PRO A C 1 ATOM 1969 O O . PRO A 1 251 ? -13.106 56.429 25.558 1.00 48.23 ? 257 PRO A O 1 ATOM 1970 C CB . PRO A 1 251 ? -10.183 55.887 26.133 1.00 29.17 ? 257 PRO A CB 1 ATOM 1971 C CG . PRO A 1 251 ? -9.167 56.413 25.186 1.00 34.67 ? 257 PRO A CG 1 ATOM 1972 C CD . PRO A 1 251 ? -9.909 56.665 23.919 1.00 39.88 ? 257 PRO A CD 1 ATOM 1973 N N . ARG A 1 252 ? -13.200 54.324 26.350 1.00 50.70 ? 258 ARG A N 1 ATOM 1974 C CA . ARG A 1 252 ? -14.516 54.468 26.953 1.00 56.64 ? 258 ARG A CA 1 ATOM 1975 C C . ARG A 1 252 ? -14.367 54.346 28.459 1.00 57.51 ? 258 ARG A C 1 ATOM 1976 O O . ARG A 1 252 ? -14.899 55.152 29.220 1.00 66.72 ? 258 ARG A O 1 ATOM 1977 C CB . ARG A 1 252 ? -15.466 53.397 26.410 1.00 64.04 ? 258 ARG A CB 1 ATOM 1978 C CG . ARG A 1 252 ? -16.808 53.289 27.127 1.00 58.74 ? 258 ARG A CG 1 ATOM 1979 C CD . ARG A 1 252 ? -17.773 52.412 26.330 1.00 61.53 ? 258 ARG A CD 1 ATOM 1980 N NE . ARG A 1 252 ? -18.914 51.956 27.121 1.00 65.69 ? 258 ARG A NE 1 ATOM 1981 C CZ . ARG A 1 252 ? -19.897 52.743 27.543 1.00 68.07 ? 258 ARG A CZ 1 ATOM 1982 N NH1 . ARG A 1 252 ? -19.874 54.034 27.266 1.00 74.45 ? 258 ARG A NH1 1 ATOM 1983 N NH2 . ARG A 1 252 ? -20.898 52.244 28.253 1.00 69.53 ? 258 ARG A NH2 1 ATOM 1984 N N . TYR A 1 253 ? -13.620 53.332 28.879 1.00 49.17 ? 259 TYR A N 1 ATOM 1985 C CA . TYR A 1 253 ? -13.324 53.128 30.286 1.00 47.04 ? 259 TYR A CA 1 ATOM 1986 C C . TYR A 1 253 ? -11.824 53.174 30.529 1.00 52.28 ? 259 TYR A C 1 ATOM 1987 O O . TYR A 1 253 ? -11.048 52.569 29.790 1.00 52.12 ? 259 TYR A O 1 ATOM 1988 C CB . TYR A 1 253 ? -13.876 51.788 30.762 1.00 53.92 ? 259 TYR A CB 1 ATOM 1989 C CG . TYR A 1 253 ? -15.378 51.766 30.955 1.00 59.41 ? 259 TYR A CG 1 ATOM 1990 C CD1 . TYR A 1 253 ? -16.217 51.260 29.973 1.00 58.03 ? 259 TYR A CD1 1 ATOM 1991 C CD2 . TYR A 1 253 ? -15.954 52.241 32.126 1.00 63.01 ? 259 TYR A CD2 1 ATOM 1992 C CE1 . TYR A 1 253 ? -17.586 51.231 30.149 1.00 59.87 ? 259 TYR A CE1 1 ATOM 1993 C CE2 . TYR A 1 253 ? -17.321 52.217 32.310 1.00 62.66 ? 259 TYR A CE2 1 ATOM 1994 C CZ . TYR A 1 253 ? -18.133 51.712 31.318 1.00 65.23 ? 259 TYR A CZ 1 ATOM 1995 O OH . TYR A 1 253 ? -19.498 51.684 31.496 1.00 65.70 ? 259 TYR A OH 1 ATOM 1996 N N . ALA A 1 254 ? -11.426 53.904 31.565 1.00 59.34 ? 260 ALA A N 1 ATOM 1997 C CA . ALA A 1 254 ? -10.035 53.949 31.992 1.00 54.79 ? 260 ALA A CA 1 ATOM 1998 C C . ALA A 1 254 ? -9.912 53.242 33.334 1.00 57.23 ? 260 ALA A C 1 ATOM 1999 O O . ALA A 1 254 ? -10.861 52.614 33.793 1.00 60.36 ? 260 ALA A O 1 ATOM 2000 C CB . ALA A 1 254 ? -9.557 55.389 32.096 1.00 58.02 ? 260 ALA A CB 1 ATOM 2001 N N . PHE A 1 255 ? -8.747 53.342 33.966 1.00 53.12 ? 261 PHE A N 1 ATOM 2002 C CA . PHE A 1 255 ? -8.526 52.671 35.240 1.00 41.70 ? 261 PHE A CA 1 ATOM 2003 C C . PHE A 1 255 ? -7.692 53.508 36.206 1.00 50.03 ? 261 PHE A C 1 ATOM 2004 O O . PHE A 1 255 ? -6.508 53.750 35.968 1.00 56.42 ? 261 PHE A O 1 ATOM 2005 C CB . PHE A 1 255 ? -7.845 51.321 35.018 1.00 36.36 ? 261 PHE A CB 1 ATOM 2006 C CG . PHE A 1 255 ? -8.618 50.384 34.137 1.00 43.71 ? 261 PHE A CG 1 ATOM 2007 C CD1 . PHE A 1 255 ? -8.440 50.392 32.765 1.00 44.64 ? 261 PHE A CD1 1 ATOM 2008 C CD2 . PHE A 1 255 ? -9.515 49.485 34.682 1.00 40.27 ? 261 PHE A CD2 1 ATOM 2009 C CE1 . PHE A 1 255 ? -9.145 49.525 31.954 1.00 40.77 ? 261 PHE A CE1 1 ATOM 2010 C CE2 . PHE A 1 255 ? -10.221 48.614 33.876 1.00 32.53 ? 261 PHE A CE2 1 ATOM 2011 C CZ . PHE A 1 255 ? -10.036 48.634 32.512 1.00 36.32 ? 261 PHE A CZ 1 ATOM 2012 N N . ALA A 1 256 ? -8.315 53.954 37.293 1.00 44.87 ? 262 ALA A N 1 ATOM 2013 C CA . ALA A 1 256 ? -7.579 54.572 38.390 1.00 38.51 ? 262 ALA A CA 1 ATOM 2014 C C . ALA A 1 256 ? -6.846 53.457 39.117 1.00 52.63 ? 262 ALA A C 1 ATOM 2015 O O . ALA A 1 256 ? -7.459 52.490 39.570 1.00 51.34 ? 262 ALA A O 1 ATOM 2016 C CB . ALA A 1 256 ? -8.514 55.300 39.326 1.00 52.74 ? 262 ALA A CB 1 ATOM 2017 N N . MET A 1 257 ? -5.531 53.594 39.228 1.00 77.71 ? 263 MET A N 1 ATOM 2018 C CA . MET A 1 257 ? -4.691 52.466 39.591 1.00 67.09 ? 263 MET A CA 1 ATOM 2019 C C . MET A 1 257 ? -3.459 52.883 40.383 1.00 72.57 ? 263 MET A C 1 ATOM 2020 O O . MET A 1 257 ? -2.829 53.896 40.081 1.00 81.91 ? 263 MET A O 1 ATOM 2021 C CB . MET A 1 257 ? -4.261 51.752 38.312 1.00 61.27 ? 263 MET A CB 1 ATOM 2022 C CG . MET A 1 257 ? -3.372 50.555 38.516 1.00 64.96 ? 263 MET A CG 1 ATOM 2023 S SD . MET A 1 257 ? -2.617 50.080 36.961 1.00 78.11 ? 263 MET A SD 1 ATOM 2024 C CE . MET A 1 257 ? -1.588 51.519 36.655 1.00 86.22 ? 263 MET A CE 1 ATOM 2025 N N . GLU A 1 258 ? -3.120 52.092 41.397 1.00 67.24 ? 264 GLU A N 1 ATOM 2026 C CA . GLU A 1 258 ? -1.900 52.302 42.164 1.00 66.37 ? 264 GLU A CA 1 ATOM 2027 C C . GLU A 1 258 ? -1.160 50.976 42.292 1.00 73.53 ? 264 GLU A C 1 ATOM 2028 O O . GLU A 1 258 ? -1.686 50.010 42.837 1.00 69.31 ? 264 GLU A O 1 ATOM 2029 C CB . GLU A 1 258 ? -2.219 52.881 43.540 1.00 77.36 ? 264 GLU A CB 1 ATOM 2030 C CG . GLU A 1 258 ? -1.015 53.469 44.249 1.00 100.69 ? 264 GLU A CG 1 ATOM 2031 C CD . GLU A 1 258 ? -1.401 54.477 45.312 1.00 114.64 ? 264 GLU A CD 1 ATOM 2032 O OE1 . GLU A 1 258 ? -0.641 55.448 45.514 1.00 125.14 ? 264 GLU A OE1 1 ATOM 2033 O OE2 . GLU A 1 258 ? -2.467 54.304 45.937 1.00 114.56 ? 264 GLU A OE2 1 ATOM 2034 N N . ARG A 1 259 ? 0.066 50.938 41.784 1.00 89.98 ? 265 ARG A N 1 ATOM 2035 C CA . ARG A 1 259 ? 0.784 49.681 41.621 1.00 86.47 ? 265 ARG A CA 1 ATOM 2036 C C . ARG A 1 259 ? 1.940 49.495 42.598 1.00 97.94 ? 265 ARG A C 1 ATOM 2037 O O . ARG A 1 259 ? 2.899 50.268 42.599 1.00 118.06 ? 265 ARG A O 1 ATOM 2038 C CB . ARG A 1 259 ? 1.289 49.566 40.181 1.00 76.73 ? 265 ARG A CB 1 ATOM 2039 C CG . ARG A 1 259 ? 1.674 50.903 39.566 1.00 84.18 ? 265 ARG A CG 1 ATOM 2040 C CD . ARG A 1 259 ? 1.838 50.797 38.060 1.00 93.96 ? 265 ARG A CD 1 ATOM 2041 N NE . ARG A 1 259 ? 3.239 50.728 37.659 1.00 85.91 ? 265 ARG A NE 1 ATOM 2042 C CZ . ARG A 1 259 ? 3.961 51.784 37.303 1.00 89.84 ? 265 ARG A CZ 1 ATOM 2043 N NH1 . ARG A 1 259 ? 3.416 52.992 37.297 1.00 84.93 ? 265 ARG A NH1 1 ATOM 2044 N NH2 . ARG A 1 259 ? 5.229 51.635 36.950 1.00 119.67 ? 265 ARG A NH2 1 ATOM 2045 N N . ASN A 1 260 ? 1.842 48.461 43.428 1.00 93.28 ? 266 ASN A N 1 ATOM 2046 C CA . ASN A 1 260 ? 2.956 48.050 44.279 1.00 113.59 ? 266 ASN A CA 1 ATOM 2047 C C . ASN A 1 260 ? 3.867 47.063 43.555 1.00 101.84 ? 266 ASN A C 1 ATOM 2048 O O . ASN A 1 260 ? 3.645 45.853 43.589 1.00 94.25 ? 266 ASN A O 1 ATOM 2049 C CB . ASN A 1 260 ? 2.448 47.457 45.597 1.00 108.24 ? 266 ASN A CB 1 ATOM 2050 C CG . ASN A 1 260 ? 1.298 46.488 45.397 1.00 106.80 ? 266 ASN A CG 1 ATOM 2051 O OD1 . ASN A 1 260 ? 0.588 46.151 46.344 1.00 110.50 ? 266 ASN A OD1 1 ATOM 2052 N ND2 . ASN A 1 260 ? 1.102 46.040 44.160 1.00 103.63 ? 266 ASN A ND2 1 ATOM 2053 N N . ALA A 1 261 ? 4.893 47.594 42.898 1.00 84.84 ? 267 ALA A N 1 ATOM 2054 C CA . ALA A 1 261 ? 5.766 46.790 42.051 1.00 101.69 ? 267 ALA A CA 1 ATOM 2055 C C . ALA A 1 261 ? 6.357 45.586 42.783 1.00 87.82 ? 267 ALA A C 1 ATOM 2056 O O . ALA A 1 261 ? 6.443 45.571 44.009 1.00 66.75 ? 267 ALA A O 1 ATOM 2057 C CB . ALA A 1 261 ? 6.877 47.660 41.463 1.00 109.07 ? 267 ALA A CB 1 ATOM 2058 N N . GLY A 1 262 ? 6.748 44.571 42.017 1.00 75.88 ? 268 GLY A N 1 ATOM 2059 C CA . GLY A 1 262 ? 7.466 43.439 42.568 1.00 74.19 ? 268 GLY A CA 1 ATOM 2060 C C . GLY A 1 262 ? 6.718 42.122 42.583 1.00 68.18 ? 268 GLY A C 1 ATOM 2061 O O . GLY A 1 262 ? 6.939 41.299 43.466 1.00 61.55 ? 268 GLY A O 1 ATOM 2062 N N . SER A 1 263 ? 5.839 41.909 41.609 1.00 66.54 ? 269 SER A N 1 ATOM 2063 C CA . SER A 1 263 ? 5.141 40.631 41.507 1.00 55.73 ? 269 SER A CA 1 ATOM 2064 C C . SER A 1 263 ? 5.233 40.047 40.104 1.00 52.38 ? 269 SER A C 1 ATOM 2065 O O . SER A 1 263 ? 6.039 40.496 39.290 1.00 59.92 ? 269 SER A O 1 ATOM 2066 C CB . SER A 1 263 ? 3.681 40.763 41.933 1.00 58.65 ? 269 SER A CB 1 ATOM 2067 O OG . SER A 1 263 ? 3.087 39.487 42.102 1.00 41.90 ? 269 SER A OG 1 ATOM 2068 N N . GLY A 1 264 ? 4.407 39.042 39.830 1.00 53.07 ? 270 GLY A N 1 ATOM 2069 C CA . GLY A 1 264 ? 4.451 38.350 38.555 1.00 50.83 ? 270 GLY A CA 1 ATOM 2070 C C . GLY A 1 264 ? 3.132 37.733 38.135 1.00 46.15 ? 270 GLY A C 1 ATOM 2071 O O . GLY A 1 264 ? 2.080 38.057 38.679 1.00 51.36 ? 270 GLY A O 1 ATOM 2072 N N . ILE A 1 265 ? 3.198 36.834 37.158 1.00 45.16 ? 271 ILE A N 1 ATOM 2073 C CA . ILE A 1 265 ? 2.008 36.240 36.557 1.00 46.69 ? 271 ILE A CA 1 ATOM 2074 C C . ILE A 1 265 ? 2.170 34.733 36.455 1.00 47.59 ? 271 ILE A C 1 ATOM 2075 O O . ILE A 1 265 ? 3.186 34.242 35.965 1.00 63.91 ? 271 ILE A O 1 ATOM 2076 C CB . ILE A 1 265 ? 1.759 36.805 35.144 1.00 40.81 ? 271 ILE A CB 1 ATOM 2077 C CG1 . ILE A 1 265 ? 1.577 38.323 35.198 1.00 37.73 ? 271 ILE A CG1 1 ATOM 2078 C CG2 . ILE A 1 265 ? 0.561 36.138 34.506 1.00 39.72 ? 271 ILE A CG2 1 ATOM 2079 C CD1 . ILE A 1 265 ? 1.823 39.015 33.876 1.00 54.49 ? 271 ILE A CD1 1 ATOM 2080 N N . ILE A 1 266 ? 1.167 33.999 36.920 1.00 40.17 ? 272 ILE A N 1 ATOM 2081 C CA . ILE A 1 266 ? 1.230 32.543 36.918 1.00 47.86 ? 272 ILE A CA 1 ATOM 2082 C C . ILE A 1 266 ? 0.280 31.949 35.890 1.00 51.97 ? 272 ILE A C 1 ATOM 2083 O O . ILE A 1 266 ? -0.917 32.228 35.904 1.00 53.64 ? 272 ILE A O 1 ATOM 2084 C CB . ILE A 1 266 ? 0.903 31.962 38.310 1.00 42.31 ? 272 ILE A CB 1 ATOM 2085 C CG1 . ILE A 1 266 ? 1.952 32.409 39.329 1.00 45.42 ? 272 ILE A CG1 1 ATOM 2086 C CG2 . ILE A 1 266 ? 0.832 30.445 38.260 1.00 46.66 ? 272 ILE A CG2 1 ATOM 2087 C CD1 . ILE A 1 266 ? 1.751 31.834 40.704 1.00 53.42 ? 272 ILE A CD1 1 ATOM 2088 N N . ILE A 1 267 ? 0.821 31.131 34.994 1.00 66.06 ? 273 ILE A N 1 ATOM 2089 C CA . ILE A 1 267 ? 0.009 30.452 33.991 1.00 74.25 ? 273 ILE A CA 1 ATOM 2090 C C . ILE A 1 267 ? -0.171 28.986 34.381 1.00 77.54 ? 273 ILE A C 1 ATOM 2091 O O . ILE A 1 267 ? 0.660 28.141 34.055 1.00 84.30 ? 273 ILE A O 1 ATOM 2092 C CB . ILE A 1 267 ? 0.639 30.537 32.583 1.00 80.18 ? 273 ILE A CB 1 ATOM 2093 C CG1 . ILE A 1 267 ? 0.885 31.996 32.180 1.00 75.97 ? 273 ILE A CG1 1 ATOM 2094 C CG2 . ILE A 1 267 ? -0.251 29.844 31.564 1.00 76.18 ? 273 ILE A CG2 1 ATOM 2095 C CD1 . ILE A 1 267 ? 2.169 32.589 32.728 1.00 70.65 ? 273 ILE A CD1 1 ATOM 2096 N N . SER A 1 268 ? -1.259 28.690 35.084 1.00 63.88 ? 274 SER A N 1 ATOM 2097 C CA . SER A 1 268 ? -1.474 27.348 35.613 1.00 63.49 ? 274 SER A CA 1 ATOM 2098 C C . SER A 1 268 ? -2.949 26.958 35.697 1.00 74.22 ? 274 SER A C 1 ATOM 2099 O O . SER A 1 268 ? -3.830 27.813 35.815 1.00 65.15 ? 274 SER A O 1 ATOM 2100 C CB . SER A 1 268 ? -0.825 27.219 36.994 1.00 69.08 ? 274 SER A CB 1 ATOM 2101 O OG . SER A 1 268 ? -1.151 25.978 37.602 1.00 74.61 ? 274 SER A OG 1 ATOM 2102 N N . ASP A 1 269 ? -3.141 25.649 35.751 1.00 79.17 ? 275 ASP A N 1 ATOM 2103 C CA . ASP A 1 269 ? -4.397 24.928 35.793 1.00 70.42 ? 275 ASP A CA 1 ATOM 2104 C C . ASP A 1 269 ? -4.806 24.685 37.217 1.00 73.69 ? 275 ASP A C 1 ATOM 2105 O O . ASP A 1 269 ? -5.862 24.160 37.491 1.00 84.39 ? 275 ASP A O 1 ATOM 2106 C CB . ASP A 1 269 ? -4.114 23.560 35.216 1.00 73.04 ? 275 ASP A CB 1 ATOM 2107 C CG . ASP A 1 269 ? -5.047 23.181 34.135 1.00 109.83 ? 275 ASP A CG 1 ATOM 2108 O OD1 . ASP A 1 269 ? -5.620 22.080 34.229 1.00 112.49 ? 275 ASP A OD1 1 ATOM 2109 O OD2 . ASP A 1 269 ? -5.190 23.963 33.183 1.00 106.68 ? 275 ASP A OD2 1 ATOM 2110 N N . THR A 1 270 ? -3.919 25.024 38.126 1.00 85.78 ? 276 THR A N 1 ATOM 2111 C CA . THR A 1 270 ? -4.128 24.835 39.558 1.00 82.96 ? 276 THR A CA 1 ATOM 2112 C C . THR A 1 270 ? -5.240 25.729 40.097 1.00 80.09 ? 276 THR A C 1 ATOM 2113 O O . THR A 1 270 ? -5.214 26.944 39.905 1.00 78.64 ? 276 THR A O 1 ATOM 2114 C CB . THR A 1 270 ? -2.837 25.090 40.351 1.00 82.14 ? 276 THR A CB 1 ATOM 2115 O OG1 . THR A 1 270 ? -1.806 24.218 39.874 1.00 77.87 ? 276 THR A OG1 1 ATOM 2116 C CG2 . THR A 1 270 ? -3.063 24.839 41.835 1.00 72.48 ? 276 THR A CG2 1 ATOM 2117 N N . PRO A 1 271 ? -6.223 25.119 40.775 1.00 70.05 ? 277 PRO A N 1 ATOM 2118 C CA . PRO A 1 271 ? -7.388 25.812 41.336 1.00 69.75 ? 277 PRO A CA 1 ATOM 2119 C C . PRO A 1 271 ? -7.000 26.866 42.363 1.00 64.53 ? 277 PRO A C 1 ATOM 2120 O O . PRO A 1 271 ? -6.075 26.651 43.144 1.00 66.90 ? 277 PRO A O 1 ATOM 2121 C CB . PRO A 1 271 ? -8.167 24.687 42.023 1.00 66.94 ? 277 PRO A CB 1 ATOM 2122 C CG . PRO A 1 271 ? -7.726 23.443 41.329 1.00 83.37 ? 277 PRO A CG 1 ATOM 2123 C CD . PRO A 1 271 ? -6.286 23.666 40.995 1.00 72.90 ? 277 PRO A CD 1 ATOM 2124 N N . VAL A 1 272 ? -7.704 27.993 42.354 1.00 80.17 ? 278 VAL A N 1 ATOM 2125 C CA . VAL A 1 272 ? -7.458 29.054 43.322 1.00 90.28 ? 278 VAL A CA 1 ATOM 2126 C C . VAL A 1 272 ? -8.359 28.870 44.539 1.00 90.72 ? 278 VAL A C 1 ATOM 2127 O O . VAL A 1 272 ? -9.576 28.754 44.408 1.00 90.13 ? 278 VAL A O 1 ATOM 2128 C CB . VAL A 1 272 ? -7.674 30.453 42.704 1.00 81.71 ? 278 VAL A CB 1 ATOM 2129 C CG1 . VAL A 1 272 ? -8.985 30.502 41.937 1.00 88.73 ? 278 VAL A CG1 1 ATOM 2130 C CG2 . VAL A 1 272 ? -7.626 31.529 43.784 1.00 83.01 ? 278 VAL A CG2 1 ATOM 2131 N N . HIS A 1 273 ? -7.769 28.931 45.727 1.00 80.24 ? 279 HIS A N 1 ATOM 2132 C CA . HIS A 1 273 ? -8.448 28.638 46.968 1.00 78.97 ? 279 HIS A CA 1 ATOM 2133 C C . HIS A 1 273 ? -8.247 29.693 48.026 1.00 81.83 ? 279 HIS A C 1 ATOM 2134 O O . HIS A 1 273 ? -7.351 30.510 47.948 1.00 77.73 ? 279 HIS A O 1 ATOM 2135 C CB . HIS A 1 273 ? -7.853 27.394 47.555 1.00 83.27 ? 279 HIS A CB 1 ATOM 2136 C CG . HIS A 1 273 ? -8.427 26.132 47.026 1.00 87.88 ? 279 HIS A CG 1 ATOM 2137 N ND1 . HIS A 1 273 ? -8.843 25.116 47.849 1.00 92.35 ? 279 HIS A ND1 1 ATOM 2138 C CD2 . HIS A 1 273 ? -8.616 25.697 45.763 1.00 99.40 ? 279 HIS A CD2 1 ATOM 2139 C CE1 . HIS A 1 273 ? -9.276 24.112 47.115 1.00 102.65 ? 279 HIS A CE1 1 ATOM 2140 N NE2 . HIS A 1 273 ? -9.156 24.442 45.845 1.00 103.85 ? 279 HIS A NE2 1 ATOM 2141 N N . ASP A 1 274 ? -9.070 29.639 49.060 1.00 88.39 ? 280 ASP A N 1 ATOM 2142 C CA . ASP A 1 274 ? -8.983 30.618 50.134 1.00 95.04 ? 280 ASP A CA 1 ATOM 2143 C C . ASP A 1 274 ? -7.990 30.149 51.189 1.00 94.29 ? 280 ASP A C 1 ATOM 2144 O O . ASP A 1 274 ? -8.370 29.547 52.192 1.00 107.56 ? 280 ASP A O 1 ATOM 2145 C CB . ASP A 1 274 ? -10.357 30.847 50.770 1.00 101.48 ? 280 ASP A CB 1 ATOM 2146 C CG . ASP A 1 274 ? -10.306 31.808 51.947 1.00 111.45 ? 280 ASP A CG 1 ATOM 2147 O OD1 . ASP A 1 274 ? -9.245 32.428 52.173 1.00 106.80 ? 280 ASP A OD1 1 ATOM 2148 O OD2 . ASP A 1 274 ? -11.329 31.945 52.648 1.00 114.67 ? 280 ASP A OD2 1 ATOM 2149 N N . CYS A 1 275 ? -6.714 30.425 50.955 1.00 112.30 ? 281 CYS A N 1 ATOM 2150 C CA . CYS A 1 275 ? -5.674 30.043 51.900 1.00 111.52 ? 281 CYS A CA 1 ATOM 2151 C C . CYS A 1 275 ? -4.532 31.051 51.902 1.00 101.76 ? 281 CYS A C 1 ATOM 2152 O O . CYS A 1 275 ? -4.293 31.736 50.910 1.00 109.32 ? 281 CYS A O 1 ATOM 2153 C CB . CYS A 1 275 ? -5.150 28.639 51.590 1.00 102.55 ? 281 CYS A CB 1 ATOM 2154 S SG . CYS A 1 275 ? -4.702 28.364 49.862 1.00 136.12 ? 281 CYS A SG 1 ATOM 2155 N N . ASN A 1 276 ? -3.839 31.148 53.031 1.00 81.80 ? 282 ASN A N 1 ATOM 2156 C CA . ASN A 1 276 ? -2.677 32.017 53.141 1.00 75.72 ? 282 ASN A CA 1 ATOM 2157 C C . ASN A 1 276 ? -1.404 31.268 52.782 1.00 70.32 ? 282 ASN A C 1 ATOM 2158 O O . ASN A 1 276 ? -1.244 30.099 53.128 1.00 75.87 ? 282 ASN A O 1 ATOM 2159 C CB . ASN A 1 276 ? -2.562 32.594 54.553 1.00 84.69 ? 282 ASN A CB 1 ATOM 2160 C CG . ASN A 1 276 ? -3.378 33.862 54.737 1.00 101.18 ? 282 ASN A CG 1 ATOM 2161 O OD1 . ASN A 1 276 ? -3.337 34.767 53.902 1.00 97.62 ? 282 ASN A OD1 1 ATOM 2162 N ND2 . ASN A 1 276 ? -4.120 33.935 55.836 1.00 106.00 ? 282 ASN A ND2 1 ATOM 2163 N N . THR A 1 277 ? -0.506 31.942 52.074 1.00 66.41 ? 283 THR A N 1 ATOM 2164 C CA . THR A 1 277 ? 0.802 31.377 51.777 1.00 58.86 ? 283 THR A CA 1 ATOM 2165 C C . THR A 1 277 ? 1.834 32.487 51.652 1.00 60.04 ? 283 THR A C 1 ATOM 2166 O O . THR A 1 277 ? 1.508 33.613 51.283 1.00 62.46 ? 283 THR A O 1 ATOM 2167 C CB . THR A 1 277 ? 0.798 30.530 50.491 1.00 60.62 ? 283 THR A CB 1 ATOM 2168 O OG1 . THR A 1 277 ? 2.044 29.835 50.372 1.00 55.81 ? 283 THR A OG1 1 ATOM 2169 C CG2 . THR A 1 277 ? 0.595 31.406 49.263 1.00 63.41 ? 283 THR A CG2 1 ATOM 2170 N N . THR A 1 278 ? 3.079 32.166 51.976 1.00 70.31 ? 284 THR A N 1 ATOM 2171 C CA . THR A 1 278 ? 4.157 33.139 51.911 1.00 69.16 ? 284 THR A CA 1 ATOM 2172 C C . THR A 1 278 ? 4.964 32.924 50.634 1.00 66.70 ? 284 THR A C 1 ATOM 2173 O O . THR A 1 278 ? 5.766 33.769 50.237 1.00 63.20 ? 284 THR A O 1 ATOM 2174 C CB . THR A 1 278 ? 5.066 33.033 53.152 1.00 54.90 ? 284 THR A CB 1 ATOM 2175 O OG1 . THR A 1 278 ? 6.088 34.034 53.092 1.00 86.23 ? 284 THR A OG1 1 ATOM 2176 C CG2 . THR A 1 278 ? 5.711 31.661 53.215 1.00 61.45 ? 284 THR A CG2 1 ATOM 2177 N N . CYS A 1 279 ? 4.727 31.786 49.989 1.00 54.00 ? 285 CYS A N 1 ATOM 2178 C CA . CYS A 1 279 ? 5.448 31.414 48.780 1.00 47.07 ? 285 CYS A CA 1 ATOM 2179 C C . CYS A 1 279 ? 4.531 30.662 47.821 1.00 63.54 ? 285 CYS A C 1 ATOM 2180 O O . CYS A 1 279 ? 3.885 29.686 48.208 1.00 62.08 ? 285 CYS A O 1 ATOM 2181 C CB . CYS A 1 279 ? 6.651 30.544 49.131 1.00 55.13 ? 285 CYS A CB 1 ATOM 2182 S SG . CYS A 1 279 ? 7.550 29.877 47.713 1.00 59.18 ? 285 CYS A SG 1 ATOM 2183 N N . GLN A 1 280 ? 4.486 31.105 46.572 1.00 65.16 ? 286 GLN A N 1 ATOM 2184 C CA . GLN A 1 280 ? 3.640 30.483 45.567 1.00 54.57 ? 286 GLN A CA 1 ATOM 2185 C C . GLN A 1 280 ? 4.366 30.014 44.338 1.00 51.41 ? 286 GLN A C 1 ATOM 2186 O O . GLN A 1 280 ? 5.254 30.663 43.845 1.00 53.07 ? 286 GLN A O 1 ATOM 2187 C CB . GLN A 1 280 ? 2.534 31.425 45.127 1.00 42.20 ? 286 GLN A CB 1 ATOM 2188 C CG . GLN A 1 280 ? 1.611 30.825 44.123 1.00 46.34 ? 286 GLN A CG 1 ATOM 2189 C CD . GLN A 1 280 ? 0.749 29.784 44.722 1.00 54.22 ? 286 GLN A CD 1 ATOM 2190 O OE1 . GLN A 1 280 ? 0.121 30.022 45.714 1.00 67.03 ? 286 GLN A OE1 1 ATOM 2191 N NE2 . GLN A 1 280 ? 0.732 28.612 44.137 1.00 47.60 ? 286 GLN A NE2 1 ATOM 2192 N N . THR A 1 281 ? 3.987 28.841 43.856 1.00 48.87 ? 287 THR A N 1 ATOM 2193 C CA . THR A 1 281 ? 4.478 28.286 42.611 1.00 47.11 ? 287 THR A CA 1 ATOM 2194 C C . THR A 1 281 ? 3.286 27.951 41.776 1.00 55.70 ? 287 THR A C 1 ATOM 2195 O O . THR A 1 281 ? 2.174 28.078 42.217 1.00 59.50 ? 287 THR A O 1 ATOM 2196 C CB . THR A 1 281 ? 5.289 27.036 42.829 1.00 45.07 ? 287 THR A CB 1 ATOM 2197 O OG1 . THR A 1 281 ? 4.431 25.913 42.904 1.00 46.01 ? 287 THR A OG1 1 ATOM 2198 C CG2 . THR A 1 281 ? 5.982 27.144 44.102 1.00 57.96 ? 287 THR A CG2 1 ATOM 2199 N N . PRO A 1 282 ? 3.506 27.522 40.562 1.00 64.97 ? 288 PRO A N 1 ATOM 2200 C CA . PRO A 1 282 ? 2.410 27.288 39.657 1.00 65.36 ? 288 PRO A CA 1 ATOM 2201 C C . PRO A 1 282 ? 1.798 25.955 39.926 1.00 65.48 ? 288 PRO A C 1 ATOM 2202 O O . PRO A 1 282 ? 0.666 25.706 39.588 1.00 70.21 ? 288 PRO A O 1 ATOM 2203 C CB . PRO A 1 282 ? 3.116 27.243 38.339 1.00 62.74 ? 288 PRO A CB 1 ATOM 2204 C CG . PRO A 1 282 ? 4.176 28.148 38.485 1.00 55.99 ? 288 PRO A CG 1 ATOM 2205 C CD . PRO A 1 282 ? 4.618 28.152 39.868 1.00 60.30 ? 288 PRO A CD 1 ATOM 2206 N N . LYS A 1 283 ? 2.576 25.084 40.530 1.00 84.04 ? 289 LYS A N 1 ATOM 2207 C CA . LYS A 1 283 ? 2.058 23.774 40.921 1.00 88.94 ? 289 LYS A CA 1 ATOM 2208 C C . LYS A 1 283 ? 1.269 23.821 42.230 1.00 85.25 ? 289 LYS A C 1 ATOM 2209 O O . LYS A 1 283 ? 0.444 22.948 42.497 1.00 81.89 ? 289 LYS A O 1 ATOM 2210 C CB . LYS A 1 283 ? 3.201 22.759 41.029 1.00 89.45 ? 289 LYS A CB 1 ATOM 2211 C CG . LYS A 1 283 ? 3.932 22.514 39.718 1.00 100.62 ? 289 LYS A CG 1 ATOM 2212 C CD . LYS A 1 283 ? 5.140 21.603 39.901 1.00 94.75 ? 289 LYS A CD 1 ATOM 2213 C CE . LYS A 1 283 ? 4.728 20.190 40.278 1.00 95.99 ? 289 LYS A CE 1 ATOM 2214 N NZ . LYS A 1 283 ? 5.893 19.261 40.259 1.00 88.16 ? 289 LYS A NZ 1 ATOM 2215 N N . GLY A 1 284 ? 1.529 24.840 43.041 1.00 64.48 ? 290 GLY A N 1 ATOM 2216 C CA . GLY A 1 284 ? 0.857 24.989 44.318 1.00 59.79 ? 290 GLY A CA 1 ATOM 2217 C C . GLY A 1 284 ? 1.645 25.858 45.278 1.00 61.63 ? 290 GLY A C 1 ATOM 2218 O O . GLY A 1 284 ? 2.726 26.341 44.942 1.00 64.99 ? 290 GLY A O 1 ATOM 2219 N N . ALA A 1 285 ? 1.107 26.056 46.476 1.00 63.59 ? 291 ALA A N 1 ATOM 2220 C CA . ALA A 1 285 ? 1.763 26.891 47.477 1.00 60.74 ? 291 ALA A CA 1 ATOM 2221 C C . ALA A 1 285 ? 2.759 26.090 48.312 1.00 64.27 ? 291 ALA A C 1 ATOM 2222 O O . ALA A 1 285 ? 2.703 24.860 48.357 1.00 60.37 ? 291 ALA A O 1 ATOM 2223 C CB . ALA A 1 285 ? 0.729 27.557 48.373 1.00 62.63 ? 291 ALA A CB 1 ATOM 2224 N N . ILE A 1 286 ? 3.672 26.799 48.970 1.00 70.52 ? 292 ILE A N 1 ATOM 2225 C CA . ILE A 1 286 ? 4.665 26.166 49.829 1.00 70.65 ? 292 ILE A CA 1 ATOM 2226 C C . ILE A 1 286 ? 4.643 26.745 51.239 1.00 86.83 ? 292 ILE A C 1 ATOM 2227 O O . ILE A 1 286 ? 4.983 27.910 51.450 1.00 87.30 ? 292 ILE A O 1 ATOM 2228 C CB . ILE A 1 286 ? 6.085 26.327 49.267 1.00 64.72 ? 292 ILE A CB 1 ATOM 2229 C CG1 . ILE A 1 286 ? 6.253 25.514 47.984 1.00 59.34 ? 292 ILE A CG1 1 ATOM 2230 C CG2 . ILE A 1 286 ? 7.110 25.887 50.291 1.00 81.28 ? 292 ILE A CG2 1 ATOM 2231 C CD1 . ILE A 1 286 ? 7.651 25.588 47.404 1.00 50.47 ? 292 ILE A CD1 1 ATOM 2232 N N . ASN A 1 287 ? 4.244 25.921 52.201 1.00 125.81 ? 293 ASN A N 1 ATOM 2233 C CA . ASN A 1 287 ? 4.269 26.304 53.606 1.00 129.95 ? 293 ASN A CA 1 ATOM 2234 C C . ASN A 1 287 ? 5.443 25.640 54.307 1.00 111.49 ? 293 ASN A C 1 ATOM 2235 O O . ASN A 1 287 ? 5.311 24.543 54.850 1.00 127.96 ? 293 ASN A O 1 ATOM 2236 C CB . ASN A 1 287 ? 2.958 25.906 54.288 1.00 148.09 ? 293 ASN A CB 1 ATOM 2237 C CG . ASN A 1 287 ? 2.980 26.142 55.789 1.00 152.66 ? 293 ASN A CG 1 ATOM 2238 O OD1 . ASN A 1 287 ? 3.555 27.121 56.266 1.00 139.37 ? 293 ASN A OD1 1 ATOM 2239 N ND2 . ASN A 1 287 ? 2.340 25.248 56.541 1.00 151.27 ? 293 ASN A ND2 1 ATOM 2240 N N . THR A 1 288 ? 6.593 26.305 54.292 1.00 101.06 ? 294 THR A N 1 ATOM 2241 C CA . THR A 1 288 ? 7.805 25.718 54.848 1.00 118.92 ? 294 THR A CA 1 ATOM 2242 C C . THR A 1 288 ? 8.750 26.741 55.473 1.00 111.93 ? 294 THR A C 1 ATOM 2243 O O . THR A 1 288 ? 8.674 27.937 55.186 1.00 106.07 ? 294 THR A O 1 ATOM 2244 C CB . THR A 1 288 ? 8.577 24.924 53.779 1.00 104.46 ? 294 THR A CB 1 ATOM 2245 O OG1 . THR A 1 288 ? 9.520 24.056 54.417 1.00 89.49 ? 294 THR A OG1 1 ATOM 2246 N N . SER A 1 289 ? 9.639 26.250 56.331 1.00 89.45 ? 295 SER A N 1 ATOM 2247 C CA . SER A 1 289 ? 10.662 27.078 56.961 1.00 90.85 ? 295 SER A CA 1 ATOM 2248 C C . SER A 1 289 ? 12.033 26.637 56.470 1.00 84.10 ? 295 SER A C 1 ATOM 2249 O O . SER A 1 289 ? 13.045 27.288 56.737 1.00 78.27 ? 295 SER A O 1 ATOM 2250 C CB . SER A 1 289 ? 10.592 26.947 58.483 1.00 97.61 ? 295 SER A CB 1 ATOM 2251 O OG . SER A 1 289 ? 9.272 27.162 58.955 1.00 105.87 ? 295 SER A OG 1 ATOM 2252 N N . LEU A 1 290 ? 12.051 25.520 55.750 1.00 62.55 ? 296 LEU A N 1 ATOM 2253 C CA . LEU A 1 290 ? 13.286 24.960 55.216 1.00 60.27 ? 296 LEU A CA 1 ATOM 2254 C C . LEU A 1 290 ? 13.949 25.917 54.229 1.00 60.04 ? 296 LEU A C 1 ATOM 2255 O O . LEU A 1 290 ? 13.274 26.714 53.579 1.00 63.38 ? 296 LEU A O 1 ATOM 2256 C CB . LEU A 1 290 ? 13.010 23.609 54.552 1.00 63.80 ? 296 LEU A CB 1 ATOM 2257 C CG . LEU A 1 290 ? 12.293 22.586 55.439 1.00 63.20 ? 296 LEU A CG 1 ATOM 2258 C CD1 . LEU A 1 290 ? 12.129 21.258 54.715 1.00 61.85 ? 296 LEU A CD1 1 ATOM 2259 C CD2 . LEU A 1 290 ? 13.041 22.395 56.748 1.00 49.25 ? 296 LEU A CD2 1 ATOM 2260 N N . PRO A 1 291 ? 15.282 25.841 54.123 1.00 67.97 ? 297 PRO A N 1 ATOM 2261 C CA . PRO A 1 291 ? 16.074 26.749 53.290 1.00 58.40 ? 297 PRO A CA 1 ATOM 2262 C C . PRO A 1 291 ? 15.975 26.415 51.808 1.00 65.33 ? 297 PRO A C 1 ATOM 2263 O O . PRO A 1 291 ? 16.240 27.280 50.974 1.00 65.46 ? 297 PRO A O 1 ATOM 2264 C CB . PRO A 1 291 ? 17.511 26.497 53.767 1.00 59.62 ? 297 PRO A CB 1 ATOM 2265 C CG . PRO A 1 291 ? 17.390 25.700 55.032 1.00 76.26 ? 297 PRO A CG 1 ATOM 2266 C CD . PRO A 1 291 ? 16.136 24.915 54.881 1.00 69.37 ? 297 PRO A CD 1 ATOM 2267 N N . PHE A 1 292 ? 15.610 25.177 51.487 1.00 66.22 ? 298 PHE A N 1 ATOM 2268 C CA . PHE A 1 292 ? 15.606 24.728 50.098 1.00 61.83 ? 298 PHE A CA 1 ATOM 2269 C C . PHE A 1 292 ? 14.315 24.016 49.703 1.00 69.47 ? 298 PHE A C 1 ATOM 2270 O O . PHE A 1 292 ? 13.617 23.453 50.547 1.00 69.70 ? 298 PHE A O 1 ATOM 2271 C CB . PHE A 1 292 ? 16.804 23.813 49.827 1.00 52.32 ? 298 PHE A CB 1 ATOM 2272 C CG . PHE A 1 292 ? 18.101 24.348 50.351 1.00 65.58 ? 298 PHE A CG 1 ATOM 2273 C CD1 . PHE A 1 292 ? 18.720 25.429 49.740 1.00 58.22 ? 298 PHE A CD1 1 ATOM 2274 C CD2 . PHE A 1 292 ? 18.705 23.770 51.459 1.00 62.83 ? 298 PHE A CD2 1 ATOM 2275 C CE1 . PHE A 1 292 ? 19.918 25.928 50.224 1.00 54.29 ? 298 PHE A CE1 1 ATOM 2276 C CE2 . PHE A 1 292 ? 19.902 24.261 51.949 1.00 59.60 ? 298 PHE A CE2 1 ATOM 2277 C CZ . PHE A 1 292 ? 20.510 25.343 51.330 1.00 58.68 ? 298 PHE A CZ 1 ATOM 2278 N N . GLN A 1 293 ? 14.012 24.050 48.408 1.00 61.33 ? 299 GLN A N 1 ATOM 2279 C CA . GLN A 1 293 ? 12.850 23.365 47.859 1.00 45.47 ? 299 GLN A CA 1 ATOM 2280 C C . GLN A 1 293 ? 13.146 22.899 46.439 1.00 53.18 ? 299 GLN A C 1 ATOM 2281 O O . GLN A 1 293 ? 13.947 23.511 45.733 1.00 59.65 ? 299 GLN A O 1 ATOM 2282 C CB . GLN A 1 293 ? 11.623 24.283 47.880 1.00 52.74 ? 299 GLN A CB 1 ATOM 2283 C CG . GLN A 1 293 ? 11.793 25.606 47.142 1.00 54.77 ? 299 GLN A CG 1 ATOM 2284 C CD . GLN A 1 293 ? 11.338 25.539 45.695 1.00 46.79 ? 299 GLN A CD 1 ATOM 2285 O OE1 . GLN A 1 293 ? 10.863 24.509 45.228 1.00 43.08 ? 299 GLN A OE1 1 ATOM 2286 N NE2 . GLN A 1 293 ? 11.481 26.645 44.980 1.00 44.81 ? 299 GLN A NE2 1 ATOM 2287 N N . ASN A 1 294 ? 12.511 21.809 46.026 1.00 46.02 ? 300 ASN A N 1 ATOM 2288 C CA . ASN A 1 294 ? 12.701 21.285 44.678 1.00 49.78 ? 300 ASN A CA 1 ATOM 2289 C C . ASN A 1 294 ? 11.381 21.132 43.924 1.00 53.33 ? 300 ASN A C 1 ATOM 2290 O O . ASN A 1 294 ? 11.250 20.280 43.042 1.00 55.38 ? 300 ASN A O 1 ATOM 2291 C CB . ASN A 1 294 ? 13.447 19.948 44.720 1.00 40.73 ? 300 ASN A CB 1 ATOM 2292 C CG . ASN A 1 294 ? 12.658 18.859 45.423 1.00 47.48 ? 300 ASN A CG 1 ATOM 2293 O OD1 . ASN A 1 294 ? 11.635 19.123 46.052 1.00 55.43 ? 300 ASN A OD1 1 ATOM 2294 N ND2 . ASN A 1 294 ? 13.134 17.626 45.319 1.00 54.33 ? 300 ASN A ND2 1 ATOM 2295 N N . ILE A 1 295 ? 10.408 21.965 44.279 1.00 63.36 ? 301 ILE A N 1 ATOM 2296 C CA . ILE A 1 295 ? 9.081 21.905 43.675 1.00 68.58 ? 301 ILE A CA 1 ATOM 2297 C C . ILE A 1 295 ? 9.014 22.617 42.322 1.00 65.82 ? 301 ILE A C 1 ATOM 2298 O O . ILE A 1 295 ? 8.540 22.046 41.337 1.00 61.33 ? 301 ILE A O 1 ATOM 2299 C CB . ILE A 1 295 ? 8.015 22.504 44.613 1.00 63.39 ? 301 ILE A CB 1 ATOM 2300 C CG1 . ILE A 1 295 ? 7.958 21.722 45.921 1.00 55.88 ? 301 ILE A CG1 1 ATOM 2301 C CG2 . ILE A 1 295 ? 6.654 22.510 43.941 1.00 67.58 ? 301 ILE A CG2 1 ATOM 2302 C CD1 . ILE A 1 295 ? 6.903 22.221 46.869 1.00 69.48 ? 301 ILE A CD1 1 ATOM 2303 N N . HIS A 1 296 ? 9.487 23.859 42.277 1.00 53.75 ? 302 HIS A N 1 ATOM 2304 C CA . HIS A 1 296 ? 9.407 24.653 41.060 1.00 57.86 ? 302 HIS A CA 1 ATOM 2305 C C . HIS A 1 296 ? 10.351 25.850 41.107 1.00 63.09 ? 302 HIS A C 1 ATOM 2306 O O . HIS A 1 296 ? 10.431 26.539 42.128 1.00 61.00 ? 302 HIS A O 1 ATOM 2307 C CB . HIS A 1 296 ? 7.970 25.132 40.845 1.00 63.23 ? 302 HIS A CB 1 ATOM 2308 C CG . HIS A 1 296 ? 7.645 25.452 39.418 1.00 57.11 ? 302 HIS A CG 1 ATOM 2309 N ND1 . HIS A 1 296 ? 7.973 26.655 38.832 1.00 53.65 ? 302 HIS A ND1 1 ATOM 2310 C CD2 . HIS A 1 296 ? 7.020 24.724 38.463 1.00 58.78 ? 302 HIS A CD2 1 ATOM 2311 C CE1 . HIS A 1 296 ? 7.563 26.654 37.574 1.00 64.79 ? 302 HIS A CE1 1 ATOM 2312 N NE2 . HIS A 1 296 ? 6.982 25.495 37.327 1.00 63.76 ? 302 HIS A NE2 1 ATOM 2313 N N . PRO A 1 297 ? 11.066 26.100 39.993 1.00 59.80 ? 303 PRO A N 1 ATOM 2314 C CA . PRO A 1 297 ? 12.014 27.215 39.873 1.00 51.66 ? 303 PRO A CA 1 ATOM 2315 C C . PRO A 1 297 ? 11.306 28.563 39.851 1.00 56.68 ? 303 PRO A C 1 ATOM 2316 O O . PRO A 1 297 ? 11.817 29.533 40.415 1.00 54.41 ? 303 PRO A O 1 ATOM 2317 C CB . PRO A 1 297 ? 12.688 26.964 38.517 1.00 44.08 ? 303 PRO A CB 1 ATOM 2318 C CG . PRO A 1 297 ? 12.391 25.536 38.183 1.00 55.25 ? 303 PRO A CG 1 ATOM 2319 C CD . PRO A 1 297 ? 11.052 25.266 38.781 1.00 55.39 ? 303 PRO A CD 1 ATOM 2320 N N . ILE A 1 298 ? 10.148 28.619 39.197 1.00 46.55 ? 304 ILE A N 1 ATOM 2321 C CA . ILE A 1 298 ? 9.362 29.847 39.140 1.00 49.84 ? 304 ILE A CA 1 ATOM 2322 C C . ILE A 1 298 ? 8.544 30.010 40.413 1.00 45.48 ? 304 ILE A C 1 ATOM 2323 O O . ILE A 1 298 ? 7.625 29.244 40.678 1.00 50.96 ? 304 ILE A O 1 ATOM 2324 C CB . ILE A 1 298 ? 8.434 29.890 37.913 1.00 43.67 ? 304 ILE A CB 1 ATOM 2325 C CG1 . ILE A 1 298 ? 9.206 30.344 36.677 1.00 25.96 ? 304 ILE A CG1 1 ATOM 2326 C CG2 . ILE A 1 298 ? 7.289 30.852 38.159 1.00 50.76 ? 304 ILE A CG2 1 ATOM 2327 C CD1 . ILE A 1 298 ? 10.474 29.559 36.421 1.00 39.12 ? 304 ILE A CD1 1 ATOM 2328 N N . THR A 1 299 ? 8.839 30.993 41.225 1.00 72.26 ? 305 THR A N 1 ATOM 2329 C CA . THR A 1 299 ? 8.171 31.132 42.496 1.00 65.86 ? 305 THR A CA 1 ATOM 2330 C C . THR A 1 299 ? 7.848 32.579 42.689 1.00 76.95 ? 305 THR A C 1 ATOM 2331 O O . THR A 1 299 ? 8.439 33.406 42.056 1.00 83.38 ? 305 THR A O 1 ATOM 2332 C CB . THR A 1 299 ? 9.120 30.729 43.589 1.00 79.78 ? 305 THR A CB 1 ATOM 2333 O OG1 . THR A 1 299 ? 9.213 29.308 43.632 1.00 96.41 ? 305 THR A OG1 1 ATOM 2334 C CG2 . THR A 1 299 ? 8.666 31.237 44.936 1.00 73.35 ? 305 THR A CG2 1 ATOM 2335 N N . ILE A 1 300 ? 6.918 32.878 43.576 1.00 43.73 ? 306 ILE A N 1 ATOM 2336 C CA . ILE A 1 300 ? 6.510 34.239 43.917 1.00 48.01 ? 306 ILE A CA 1 ATOM 2337 C C . ILE A 1 300 ? 6.364 34.410 45.423 1.00 51.96 ? 306 ILE A C 1 ATOM 2338 O O . ILE A 1 300 ? 5.674 33.633 46.074 1.00 55.10 ? 306 ILE A O 1 ATOM 2339 C CB . ILE A 1 300 ? 5.190 34.640 43.241 1.00 35.79 ? 306 ILE A CB 1 ATOM 2340 C CG1 . ILE A 1 300 ? 5.287 34.481 41.727 1.00 44.45 ? 306 ILE A CG1 1 ATOM 2341 C CG2 . ILE A 1 300 ? 4.844 36.077 43.576 1.00 42.23 ? 306 ILE A CG2 1 ATOM 2342 C CD1 . ILE A 1 300 ? 4.059 34.960 40.997 1.00 39.79 ? 306 ILE A CD1 1 ATOM 2343 N N . GLY A 1 301 ? 7.016 35.433 45.966 1.00 72.04 ? 307 GLY A N 1 ATOM 2344 C CA . GLY A 1 301 ? 6.981 35.695 47.393 1.00 65.05 ? 307 GLY A CA 1 ATOM 2345 C C . GLY A 1 301 ? 8.345 35.517 48.025 1.00 69.63 ? 307 GLY A C 1 ATOM 2346 O O . GLY A 1 301 ? 9.367 35.587 47.344 1.00 76.35 ? 307 GLY A O 1 ATOM 2347 N N . LYS A 1 302 ? 8.358 35.290 49.335 1.00 63.05 ? 308 LYS A N 1 ATOM 2348 C CA . LYS A 1 302 ? 9.595 35.008 50.056 1.00 54.36 ? 308 LYS A CA 1 ATOM 2349 C C . LYS A 1 302 ? 9.779 33.500 50.173 1.00 48.02 ? 308 LYS A C 1 ATOM 2350 O O . LYS A 1 302 ? 9.280 32.874 51.106 1.00 49.68 ? 308 LYS A O 1 ATOM 2351 C CB . LYS A 1 302 ? 9.575 35.655 51.441 1.00 57.47 ? 308 LYS A CB 1 ATOM 2352 C CG . LYS A 1 302 ? 10.850 35.448 52.243 1.00 82.54 ? 308 LYS A CG 1 ATOM 2353 C CD . LYS A 1 302 ? 10.912 36.388 53.434 1.00 90.47 ? 308 LYS A CD 1 ATOM 2354 C CE . LYS A 1 302 ? 11.023 37.826 52.979 1.00 95.63 ? 308 LYS A CE 1 ATOM 2355 N NZ . LYS A 1 302 ? 11.025 38.790 54.121 1.00 106.64 ? 308 LYS A NZ 1 ATOM 2356 N N . CYS A 1 303 ? 10.501 32.924 49.218 1.00 75.62 ? 309 CYS A N 1 ATOM 2357 C CA . CYS A 1 303 ? 10.552 31.475 49.059 1.00 74.55 ? 309 CYS A CA 1 ATOM 2358 C C . CYS A 1 303 ? 11.924 30.877 49.334 1.00 69.48 ? 309 CYS A C 1 ATOM 2359 O O . CYS A 1 303 ? 12.932 31.584 49.327 1.00 74.31 ? 309 CYS A O 1 ATOM 2360 C CB . CYS A 1 303 ? 10.115 31.092 47.643 1.00 67.58 ? 309 CYS A CB 1 ATOM 2361 S SG . CYS A 1 303 ? 8.461 31.638 47.217 1.00 85.04 ? 309 CYS A SG 1 ATOM 2362 N N . PRO A 1 304 ? 11.957 29.557 49.579 1.00 46.54 ? 310 PRO A N 1 ATOM 2363 C CA . PRO A 1 304 ? 13.204 28.797 49.685 1.00 52.03 ? 310 PRO A CA 1 ATOM 2364 C C . PRO A 1 304 ? 13.906 28.766 48.340 1.00 50.39 ? 310 PRO A C 1 ATOM 2365 O O . PRO A 1 304 ? 13.230 28.795 47.315 1.00 58.57 ? 310 PRO A O 1 ATOM 2366 C CB . PRO A 1 304 ? 12.723 27.386 50.040 1.00 56.33 ? 310 PRO A CB 1 ATOM 2367 C CG . PRO A 1 304 ? 11.354 27.567 50.606 1.00 56.26 ? 310 PRO A CG 1 ATOM 2368 C CD . PRO A 1 304 ? 10.777 28.723 49.864 1.00 50.55 ? 310 PRO A CD 1 ATOM 2369 N N . LYS A 1 305 ? 15.233 28.711 48.339 1.00 52.69 ? 311 LYS A N 1 ATOM 2370 C CA . LYS A 1 305 ? 15.983 28.637 47.091 1.00 48.92 ? 311 LYS A CA 1 ATOM 2371 C C . LYS A 1 305 ? 15.674 27.338 46.355 1.00 46.56 ? 311 LYS A C 1 ATOM 2372 O O . LYS A 1 305 ? 15.589 26.275 46.963 1.00 40.94 ? 311 LYS A O 1 ATOM 2373 C CB . LYS A 1 305 ? 17.484 28.755 47.353 1.00 46.31 ? 311 LYS A CB 1 ATOM 2374 C CG . LYS A 1 305 ? 17.883 30.065 48.003 1.00 50.44 ? 311 LYS A CG 1 ATOM 2375 C CD . LYS A 1 305 ? 17.249 31.234 47.273 1.00 50.06 ? 311 LYS A CD 1 ATOM 2376 C CE . LYS A 1 305 ? 17.670 32.563 47.873 1.00 59.69 ? 311 LYS A CE 1 ATOM 2377 N NZ . LYS A 1 305 ? 17.012 33.698 47.170 1.00 51.89 ? 311 LYS A NZ 1 ATOM 2378 N N . TYR A 1 306 ? 15.489 27.427 45.044 1.00 50.02 ? 312 TYR A N 1 ATOM 2379 C CA . TYR A 1 306 ? 15.210 26.238 44.253 1.00 46.96 ? 312 TYR A CA 1 ATOM 2380 C C . TYR A 1 306 ? 16.476 25.422 44.056 1.00 53.04 ? 312 TYR A C 1 ATOM 2381 O O . TYR A 1 306 ? 17.522 25.955 43.685 1.00 58.87 ? 312 TYR A O 1 ATOM 2382 C CB . TYR A 1 306 ? 14.598 26.597 42.899 1.00 49.63 ? 312 TYR A CB 1 ATOM 2383 C CG . TYR A 1 306 ? 14.353 25.390 42.020 1.00 48.06 ? 312 TYR A CG 1 ATOM 2384 C CD1 . TYR A 1 306 ? 13.247 24.576 42.218 1.00 49.21 ? 312 TYR A CD1 1 ATOM 2385 C CD2 . TYR A 1 306 ? 15.232 25.061 40.995 1.00 44.75 ? 312 TYR A CD2 1 ATOM 2386 C CE1 . TYR A 1 306 ? 13.022 23.469 41.419 1.00 54.38 ? 312 TYR A CE1 1 ATOM 2387 C CE2 . TYR A 1 306 ? 15.015 23.957 40.190 1.00 43.68 ? 312 TYR A CE2 1 ATOM 2388 C CZ . TYR A 1 306 ? 13.910 23.165 40.406 1.00 52.49 ? 312 TYR A CZ 1 ATOM 2389 O OH . TYR A 1 306 ? 13.694 22.065 39.607 1.00 43.95 ? 312 TYR A OH 1 ATOM 2390 N N . VAL A 1 307 ? 16.365 24.122 44.299 1.00 71.31 ? 313 VAL A N 1 ATOM 2391 C CA . VAL A 1 307 ? 17.506 23.220 44.229 1.00 67.11 ? 313 VAL A CA 1 ATOM 2392 C C . VAL A 1 307 ? 17.150 21.959 43.444 1.00 66.62 ? 313 VAL A C 1 ATOM 2393 O O . VAL A 1 307 ? 16.011 21.501 43.476 1.00 74.30 ? 313 VAL A O 1 ATOM 2394 C CB . VAL A 1 307 ? 18.006 22.859 45.649 1.00 67.18 ? 313 VAL A CB 1 ATOM 2395 C CG1 . VAL A 1 307 ? 18.697 21.518 45.659 1.00 72.79 ? 313 VAL A CG1 1 ATOM 2396 C CG2 . VAL A 1 307 ? 18.932 23.949 46.180 1.00 69.28 ? 313 VAL A CG2 1 ATOM 2397 N N . LYS A 1 308 ? 18.126 21.408 42.732 1.00 60.77 ? 314 LYS A N 1 ATOM 2398 C CA . LYS A 1 308 ? 17.923 20.203 41.933 1.00 67.42 ? 314 LYS A CA 1 ATOM 2399 C C . LYS A 1 308 ? 17.911 18.924 42.772 1.00 75.88 ? 314 LYS A C 1 ATOM 2400 O O . LYS A 1 308 ? 17.487 17.870 42.299 1.00 81.88 ? 314 LYS A O 1 ATOM 2401 C CB . LYS A 1 308 ? 19.019 20.088 40.872 1.00 78.92 ? 314 LYS A CB 1 ATOM 2402 C CG . LYS A 1 308 ? 18.564 20.378 39.454 1.00 82.23 ? 314 LYS A CG 1 ATOM 2403 C CD . LYS A 1 308 ? 19.725 20.229 38.483 1.00 98.19 ? 314 LYS A CD 1 ATOM 2404 C CE . LYS A 1 308 ? 20.897 21.110 38.895 1.00 90.47 ? 314 LYS A CE 1 ATOM 2405 N NZ . LYS A 1 308 ? 22.073 20.931 37.999 1.00 83.00 ? 314 LYS A NZ 1 ATOM 2406 N N . SER A 1 309 ? 18.383 19.020 44.010 1.00 64.69 ? 315 SER A N 1 ATOM 2407 C CA . SER A 1 309 ? 18.519 17.856 44.881 1.00 62.03 ? 315 SER A CA 1 ATOM 2408 C C . SER A 1 309 ? 17.225 17.076 45.046 1.00 64.42 ? 315 SER A C 1 ATOM 2409 O O . SER A 1 309 ? 16.140 17.650 45.065 1.00 67.52 ? 315 SER A O 1 ATOM 2410 C CB . SER A 1 309 ? 19.035 18.277 46.255 1.00 68.09 ? 315 SER A CB 1 ATOM 2411 O OG . SER A 1 309 ? 20.282 18.939 46.142 1.00 80.61 ? 315 SER A OG 1 ATOM 2412 N N . THR A 1 310 ? 17.368 15.790 45.290 1.00 71.81 ? 316 THR A N 1 ATOM 2413 C CA . THR A 1 310 ? 16.242 14.893 45.414 1.00 74.64 ? 316 THR A CA 1 ATOM 2414 C C . THR A 1 310 ? 16.049 14.448 46.841 1.00 72.73 ? 316 THR A C 1 ATOM 2415 O O . THR A 1 310 ? 15.046 13.858 47.189 1.00 65.68 ? 316 THR A O 1 ATOM 2416 C CB . THR A 1 310 ? 16.505 13.654 44.661 1.00 65.15 ? 316 THR A CB 1 ATOM 2417 O OG1 . THR A 1 310 ? 16.222 12.565 45.523 1.00 79.19 ? 316 THR A OG1 1 ATOM 2418 C CG2 . THR A 1 310 ? 17.945 13.612 44.292 1.00 72.38 ? 316 THR A CG2 1 ATOM 2419 N N . LYS A 1 311 ? 17.053 14.705 47.656 1.00 73.81 ? 317 LYS A N 1 ATOM 2420 C CA . LYS A 1 311 ? 16.968 14.574 49.108 1.00 78.70 ? 317 LYS A CA 1 ATOM 2421 C C . LYS A 1 311 ? 18.102 15.322 49.811 1.00 77.45 ? 317 LYS A C 1 ATOM 2422 O O . LYS A 1 311 ? 19.274 15.190 49.448 1.00 69.04 ? 317 LYS A O 1 ATOM 2423 C CB . LYS A 1 311 ? 16.975 13.100 49.527 1.00 81.61 ? 317 LYS A CB 1 ATOM 2424 C CG . LYS A 1 311 ? 18.205 12.326 49.078 1.00 81.72 ? 317 LYS A CG 1 ATOM 2425 C CD . LYS A 1 311 ? 18.338 11.007 49.826 1.00 100.39 ? 317 LYS A CD 1 ATOM 2426 C CE . LYS A 1 311 ? 18.622 11.237 51.308 1.00 108.70 ? 317 LYS A CE 1 ATOM 2427 N NZ . LYS A 1 311 ? 18.808 9.961 52.062 1.00 72.51 ? 317 LYS A NZ 1 ATOM 2428 N N . LEU A 1 312 ? 17.743 16.115 50.815 1.00 63.77 ? 318 LEU A N 1 ATOM 2429 C CA . LEU A 1 312 ? 18.734 16.801 51.634 1.00 64.66 ? 318 LEU A CA 1 ATOM 2430 C C . LEU A 1 312 ? 18.515 16.460 53.099 1.00 73.03 ? 318 LEU A C 1 ATOM 2431 O O . LEU A 1 312 ? 18.045 17.291 53.878 1.00 66.02 ? 318 LEU A O 1 ATOM 2432 C CB . LEU A 1 312 ? 18.677 18.316 51.427 1.00 57.42 ? 318 LEU A CB 1 ATOM 2433 C CG . LEU A 1 312 ? 19.219 18.839 50.096 1.00 57.74 ? 318 LEU A CG 1 ATOM 2434 C CD1 . LEU A 1 312 ? 19.262 20.358 50.093 1.00 51.71 ? 318 LEU A CD1 1 ATOM 2435 C CD2 . LEU A 1 312 ? 20.594 18.266 49.819 1.00 52.76 ? 318 LEU A CD2 1 ATOM 2436 N N . ARG A 1 313 ? 18.904 15.241 53.479 1.00 87.59 ? 319 ARG A N 1 ATOM 2437 C CA . ARG A 1 313 ? 18.725 14.698 54.839 1.00 80.26 ? 319 ARG A CA 1 ATOM 2438 C C . ARG A 1 313 ? 19.852 15.020 55.758 1.00 74.41 ? 319 ARG A C 1 ATOM 2439 O O . ARG A 1 313 ? 20.942 14.507 55.602 1.00 69.09 ? 319 ARG A O 1 ATOM 2440 C CB . ARG A 1 313 ? 18.611 13.188 54.841 1.00 64.93 ? 319 ARG A CB 1 ATOM 2441 C CG . ARG A 1 313 ? 17.246 12.693 54.606 1.00 79.02 ? 319 ARG A CG 1 ATOM 2442 C CD . ARG A 1 313 ? 16.572 12.274 55.868 1.00 83.90 ? 319 ARG A CD 1 ATOM 2443 N NE . ARG A 1 313 ? 15.142 12.432 55.703 1.00 86.00 ? 319 ARG A NE 1 ATOM 2444 C CZ . ARG A 1 313 ? 14.299 12.618 56.695 1.00 91.36 ? 319 ARG A CZ 1 ATOM 2445 N NH1 . ARG A 1 313 ? 14.744 12.645 57.926 1.00 74.29 ? 319 ARG A NH1 1 ATOM 2446 N NH2 . ARG A 1 313 ? 13.015 12.767 56.452 1.00 91.21 ? 319 ARG A NH2 1 ATOM 2447 N N . LEU A 1 314 ? 19.559 15.836 56.755 1.00 80.03 ? 320 LEU A N 1 ATOM 2448 C CA . LEU A 1 314 ? 20.593 16.295 57.676 1.00 74.71 ? 320 LEU A CA 1 ATOM 2449 C C . LEU A 1 314 ? 20.581 15.482 58.970 1.00 77.76 ? 320 LEU A C 1 ATOM 2450 O O . LEU A 1 314 ? 19.609 15.519 59.726 1.00 92.44 ? 320 LEU A O 1 ATOM 2451 C CB . LEU A 1 314 ? 20.382 17.776 57.993 1.00 68.96 ? 320 LEU A CB 1 ATOM 2452 C CG . LEU A 1 314 ? 21.484 18.488 58.771 1.00 73.67 ? 320 LEU A CG 1 ATOM 2453 C CD1 . LEU A 1 314 ? 22.694 18.695 57.879 1.00 62.44 ? 320 LEU A CD1 1 ATOM 2454 C CD2 . LEU A 1 314 ? 20.982 19.817 59.309 1.00 65.80 ? 320 LEU A CD2 1 ATOM 2455 N N . ALA A 1 315 ? 21.664 14.753 59.223 1.00 59.15 ? 321 ALA A N 1 ATOM 2456 C CA . ALA A 1 315 ? 21.761 13.899 60.403 1.00 72.82 ? 321 ALA A CA 1 ATOM 2457 C C . ALA A 1 315 ? 21.812 14.702 61.703 1.00 74.00 ? 321 ALA A C 1 ATOM 2458 O O . ALA A 1 315 ? 22.506 15.713 61.791 1.00 65.44 ? 321 ALA A O 1 ATOM 2459 C CB . ALA A 1 315 ? 22.972 12.987 60.293 1.00 56.62 ? 321 ALA A CB 1 ATOM 2460 N N . THR A 1 316 ? 21.071 14.246 62.710 1.00 78.42 ? 322 THR A N 1 ATOM 2461 C CA . THR A 1 316 ? 21.063 14.897 64.017 1.00 82.62 ? 322 THR A CA 1 ATOM 2462 C C . THR A 1 316 ? 21.543 13.942 65.103 1.00 91.17 ? 322 THR A C 1 ATOM 2463 O O . THR A 1 316 ? 22.245 14.345 66.030 1.00 81.68 ? 322 THR A O 1 ATOM 2464 C CB . THR A 1 316 ? 19.662 15.425 64.395 1.00 80.63 ? 322 THR A CB 1 ATOM 2465 O OG1 . THR A 1 316 ? 18.698 14.370 64.277 1.00 85.83 ? 322 THR A OG1 1 ATOM 2466 C CG2 . THR A 1 316 ? 19.260 16.578 63.490 1.00 83.39 ? 322 THR A CG2 1 ATOM 2467 N N . GLY A 1 317 ? 21.157 12.675 64.983 1.00 129.52 ? 323 GLY A N 1 ATOM 2468 C CA . GLY A 1 317 ? 21.569 11.655 65.932 1.00 125.62 ? 323 GLY A CA 1 ATOM 2469 C C . GLY A 1 317 ? 22.919 11.066 65.575 1.00 120.70 ? 323 GLY A C 1 ATOM 2470 O O . GLY A 1 317 ? 23.731 11.716 64.917 1.00 128.08 ? 323 GLY A O 1 ATOM 2471 N N . LEU A 1 318 ? 23.160 9.832 66.003 1.00 71.43 ? 324 LEU A N 1 ATOM 2472 C CA . LEU A 1 318 ? 24.426 9.161 65.731 1.00 71.91 ? 324 LEU A CA 1 ATOM 2473 C C . LEU A 1 318 ? 24.220 7.842 64.992 1.00 84.86 ? 324 LEU A C 1 ATOM 2474 O O . LEU A 1 318 ? 23.081 7.441 64.735 1.00 90.51 ? 324 LEU A O 1 ATOM 2475 C CB . LEU A 1 318 ? 25.196 8.928 67.028 1.00 76.53 ? 324 LEU A CB 1 ATOM 2476 C CG . LEU A 1 318 ? 24.404 8.403 68.229 1.00 90.89 ? 324 LEU A CG 1 ATOM 2477 C CD1 . LEU A 1 318 ? 25.332 7.791 69.261 1.00 78.69 ? 324 LEU A CD1 1 ATOM 2478 C CD2 . LEU A 1 318 ? 23.563 9.503 68.859 1.00 87.66 ? 324 LEU A CD2 1 ATOM 2479 N N . ARG A 1 319 ? 25.314 7.167 64.681 1.00 61.06 ? 325 ARG A N 1 ATOM 2480 C CA . ARG A 1 319 ? 25.273 5.899 63.981 1.00 67.48 ? 325 ARG A CA 1 ATOM 2481 C C . ARG A 1 319 ? 24.319 4.923 64.637 1.00 86.48 ? 325 ARG A C 1 ATOM 2482 O O . ARG A 1 319 ? 24.277 4.839 65.840 1.00 94.47 ? 325 ARG A O 1 ATOM 2483 C CB . ARG A 1 319 ? 26.653 5.283 63.982 1.00 47.03 ? 325 ARG A CB 1 ATOM 2484 C CG . ARG A 1 319 ? 27.360 5.365 62.688 1.00 63.49 ? 325 ARG A CG 1 ATOM 2485 C CD . ARG A 1 319 ? 28.831 5.433 62.885 1.00 60.45 ? 325 ARG A CD 1 ATOM 2486 N NE . ARG A 1 319 ? 29.464 6.189 61.828 1.00 79.54 ? 325 ARG A NE 1 ATOM 2487 C CZ . ARG A 1 319 ? 30.134 5.638 60.827 1.00 91.50 ? 325 ARG A CZ 1 ATOM 2488 N NH1 . ARG A 1 319 ? 30.264 4.328 60.765 1.00 91.96 ? 325 ARG A NH1 1 ATOM 2489 N NH2 . ARG A 1 319 ? 30.676 6.391 59.889 1.00 80.73 ? 325 ARG A NH2 1 ATOM 2490 N N . ASN A 1 320 ? 23.664 4.096 63.849 1.00 93.28 ? 326 ASN A N 1 ATOM 2491 C CA . ASN A 1 320 ? 22.930 3.008 64.421 1.00 87.18 ? 326 ASN A CA 1 ATOM 2492 C C . ASN A 1 320 ? 23.700 1.710 64.358 1.00 104.93 ? 326 ASN A C 1 ATOM 2493 O O . ASN A 1 320 ? 24.611 1.558 63.567 1.00 90.81 ? 326 ASN A O 1 ATOM 2494 C CB . ASN A 1 320 ? 21.600 2.870 63.747 1.00 86.48 ? 326 ASN A CB 1 ATOM 2495 C CG . ASN A 1 320 ? 20.488 3.039 64.703 1.00 98.52 ? 326 ASN A CG 1 ATOM 2496 O OD1 . ASN A 1 320 ? 20.657 3.644 65.738 1.00 93.77 ? 326 ASN A OD1 1 ATOM 2497 N ND2 . ASN A 1 320 ? 19.340 2.490 64.384 1.00 109.91 ? 326 ASN A ND2 1 ATOM 2498 N N . ILE A 1 321 ? 23.329 0.770 65.214 1.00 103.49 ? 327 ILE A N 1 ATOM 2499 C CA . ILE A 1 321 ? 24.089 -0.447 65.363 1.00 99.64 ? 327 ILE A CA 1 ATOM 2500 C C . ILE A 1 321 ? 23.343 -1.431 66.245 1.00 71.01 ? 327 ILE A C 1 ATOM 2501 O O . ILE A 1 321 ? 22.126 -1.520 66.178 1.00 71.66 ? 327 ILE A O 1 ATOM 2502 C CB . ILE A 1 321 ? 25.428 -0.108 65.973 1.00 90.41 ? 327 ILE A CB 1 ATOM 2503 C CG1 . ILE A 1 321 ? 25.798 1.304 65.578 1.00 72.51 ? 327 ILE A CG1 1 ATOM 2504 C CG2 . ILE A 1 321 ? 26.492 -0.990 65.442 1.00 86.99 ? 327 ILE A CG2 1 ATOM 2505 C CD1 . ILE A 1 321 ? 27.190 1.417 65.124 1.00 64.58 ? 327 ILE A CD1 1 ATOM 2506 N N . GLY B 2 1 ? 34.645 7.801 64.596 1.00 75.18 ? 1 GLY B N 1 ATOM 2507 C CA . GLY B 2 1 ? 35.689 7.346 63.698 1.00 68.29 ? 1 GLY B CA 1 ATOM 2508 C C . GLY B 2 1 ? 36.800 8.363 63.529 1.00 84.43 ? 1 GLY B C 1 ATOM 2509 O O . GLY B 2 1 ? 37.819 8.081 62.898 1.00 93.44 ? 1 GLY B O 1 ATOM 2510 N N . LEU B 2 2 ? 36.598 9.554 64.085 1.00 65.78 ? 2 LEU B N 1 ATOM 2511 C CA . LEU B 2 2 ? 37.625 10.590 64.068 1.00 70.41 ? 2 LEU B CA 1 ATOM 2512 C C . LEU B 2 2 ? 38.287 10.696 65.438 1.00 63.52 ? 2 LEU B C 1 ATOM 2513 O O . LEU B 2 2 ? 39.406 11.185 65.565 1.00 71.46 ? 2 LEU B O 1 ATOM 2514 C CB . LEU B 2 2 ? 37.033 11.943 63.657 1.00 71.90 ? 2 LEU B CB 1 ATOM 2515 C CG . LEU B 2 2 ? 38.092 12.981 63.262 1.00 59.52 ? 2 LEU B CG 1 ATOM 2516 C CD1 . LEU B 2 2 ? 38.931 12.558 62.056 1.00 54.86 ? 2 LEU B CD1 1 ATOM 2517 C CD2 . LEU B 2 2 ? 37.573 14.411 63.134 1.00 60.03 ? 2 LEU B CD2 1 ATOM 2518 N N . PHE B 2 3 ? 37.585 10.232 66.463 1.00 76.93 ? 3 PHE B N 1 ATOM 2519 C CA . PHE B 2 3 ? 38.112 10.249 67.821 1.00 84.02 ? 3 PHE B CA 1 ATOM 2520 C C . PHE B 2 3 ? 38.295 8.833 68.357 1.00 84.32 ? 3 PHE B C 1 ATOM 2521 O O . PHE B 2 3 ? 38.680 8.639 69.508 1.00 86.35 ? 3 PHE B O 1 ATOM 2522 C CB . PHE B 2 3 ? 37.199 11.063 68.741 1.00 81.95 ? 3 PHE B CB 1 ATOM 2523 C CG . PHE B 2 3 ? 37.256 12.542 68.490 1.00 79.82 ? 3 PHE B CG 1 ATOM 2524 C CD1 . PHE B 2 3 ? 36.352 13.152 67.639 1.00 86.82 ? 3 PHE B CD1 1 ATOM 2525 C CD2 . PHE B 2 3 ? 38.223 13.321 69.100 1.00 83.86 ? 3 PHE B CD2 1 ATOM 2526 C CE1 . PHE B 2 3 ? 36.410 14.514 67.405 1.00 85.37 ? 3 PHE B CE1 1 ATOM 2527 C CE2 . PHE B 2 3 ? 38.285 14.683 68.870 1.00 79.38 ? 3 PHE B CE2 1 ATOM 2528 C CZ . PHE B 2 3 ? 37.379 15.279 68.023 1.00 78.85 ? 3 PHE B CZ 1 ATOM 2529 N N . GLY B 2 4 ? 38.011 7.848 67.510 1.00 79.13 ? 4 GLY B N 1 ATOM 2530 C CA . GLY B 2 4 ? 38.260 6.456 67.836 1.00 78.59 ? 4 GLY B CA 1 ATOM 2531 C C . GLY B 2 4 ? 37.251 5.812 68.768 1.00 76.63 ? 4 GLY B C 1 ATOM 2532 O O . GLY B 2 4 ? 37.302 4.604 68.989 1.00 81.70 ? 4 GLY B O 1 ATOM 2533 N N . ALA B 2 5 ? 36.336 6.606 69.316 1.00 79.86 ? 5 ALA B N 1 ATOM 2534 C CA . ALA B 2 5 ? 35.344 6.091 70.259 1.00 74.22 ? 5 ALA B CA 1 ATOM 2535 C C . ALA B 2 5 ? 34.181 5.313 69.649 1.00 82.55 ? 5 ALA B C 1 ATOM 2536 O O . ALA B 2 5 ? 34.109 4.091 69.774 1.00 76.82 ? 5 ALA B O 1 ATOM 2537 C CB . ALA B 2 5 ? 34.753 7.224 71.088 1.00 67.14 ? 5 ALA B CB 1 ATOM 2538 N N . ILE B 2 6 ? 33.274 6.032 68.993 1.00 80.02 ? 6 ILE B N 1 ATOM 2539 C CA . ILE B 2 6 ? 32.114 5.423 68.350 1.00 69.76 ? 6 ILE B CA 1 ATOM 2540 C C . ILE B 2 6 ? 32.582 4.600 67.158 1.00 71.92 ? 6 ILE B C 1 ATOM 2541 O O . ILE B 2 6 ? 33.396 5.059 66.358 1.00 78.48 ? 6 ILE B O 1 ATOM 2542 C CB . ILE B 2 6 ? 31.117 6.484 67.864 1.00 64.03 ? 6 ILE B CB 1 ATOM 2543 C CG1 . ILE B 2 6 ? 30.607 7.316 69.045 1.00 70.64 ? 6 ILE B CG1 1 ATOM 2544 C CG2 . ILE B 2 6 ? 29.962 5.826 67.132 1.00 59.49 ? 6 ILE B CG2 1 ATOM 2545 C CD1 . ILE B 2 6 ? 29.607 8.382 68.662 1.00 54.59 ? 6 ILE B CD1 1 ATOM 2546 N N . ALA B 2 7 ? 32.063 3.381 67.047 1.00 80.08 ? 7 ALA B N 1 ATOM 2547 C CA . ALA B 2 7 ? 32.461 2.460 65.987 1.00 82.35 ? 7 ALA B CA 1 ATOM 2548 C C . ALA B 2 7 ? 33.973 2.269 65.964 1.00 84.02 ? 7 ALA B C 1 ATOM 2549 O O . ALA B 2 7 ? 34.542 1.851 64.956 1.00 82.32 ? 7 ALA B O 1 ATOM 2550 C CB . ALA B 2 7 ? 31.961 2.951 64.638 1.00 77.19 ? 7 ALA B CB 1 ATOM 2551 N N . GLY B 2 8 ? 34.616 2.583 67.083 1.00 84.95 ? 8 GLY B N 1 ATOM 2552 C CA . GLY B 2 8 ? 36.053 2.432 67.212 1.00 96.00 ? 8 GLY B CA 1 ATOM 2553 C C . GLY B 2 8 ? 36.399 1.385 68.252 1.00 96.79 ? 8 GLY B C 1 ATOM 2554 O O . GLY B 2 8 ? 36.222 0.189 68.020 1.00 99.81 ? 8 GLY B O 1 ATOM 2555 N N . PHE B 2 9 ? 36.890 1.829 69.406 1.00 90.36 ? 9 PHE B N 1 ATOM 2556 C CA . PHE B 2 9 ? 37.181 0.904 70.493 1.00 82.12 ? 9 PHE B CA 1 ATOM 2557 C C . PHE B 2 9 ? 35.913 0.560 71.272 1.00 83.85 ? 9 PHE B C 1 ATOM 2558 O O . PHE B 2 9 ? 35.913 -0.334 72.113 1.00 108.60 ? 9 PHE B O 1 ATOM 2559 C CB . PHE B 2 9 ? 38.297 1.427 71.410 1.00 82.94 ? 9 PHE B CB 1 ATOM 2560 C CG . PHE B 2 9 ? 37.934 2.662 72.195 1.00 81.69 ? 9 PHE B CG 1 ATOM 2561 C CD1 . PHE B 2 9 ? 37.037 2.596 73.249 1.00 86.16 ? 9 PHE B CD1 1 ATOM 2562 C CD2 . PHE B 2 9 ? 38.528 3.881 71.908 1.00 82.94 ? 9 PHE B CD2 1 ATOM 2563 C CE1 . PHE B 2 9 ? 36.717 3.728 73.982 1.00 78.88 ? 9 PHE B CE1 1 ATOM 2564 C CE2 . PHE B 2 9 ? 38.212 5.016 72.639 1.00 77.50 ? 9 PHE B CE2 1 ATOM 2565 C CZ . PHE B 2 9 ? 37.305 4.938 73.677 1.00 72.64 ? 9 PHE B CZ 1 ATOM 2566 N N . ILE B 2 10 ? 34.834 1.280 70.979 1.00 79.58 ? 10 ILE B N 1 ATOM 2567 C CA . ILE B 2 10 ? 33.506 0.925 71.471 1.00 84.61 ? 10 ILE B CA 1 ATOM 2568 C C . ILE B 2 10 ? 32.635 0.554 70.274 1.00 97.45 ? 10 ILE B C 1 ATOM 2569 O O . ILE B 2 10 ? 31.942 1.402 69.708 1.00 101.28 ? 10 ILE B O 1 ATOM 2570 C CB . ILE B 2 10 ? 32.846 2.080 72.241 1.00 75.86 ? 10 ILE B CB 1 ATOM 2571 C CG1 . ILE B 2 10 ? 33.738 2.535 73.392 1.00 75.71 ? 10 ILE B CG1 1 ATOM 2572 C CG2 . ILE B 2 10 ? 31.493 1.657 72.775 1.00 75.06 ? 10 ILE B CG2 1 ATOM 2573 C CD1 . ILE B 2 10 ? 33.148 3.660 74.208 1.00 70.36 ? 10 ILE B CD1 1 ATOM 2574 N N . GLU B 2 11 ? 32.679 -0.719 69.899 1.00 88.63 ? 11 GLU B N 1 ATOM 2575 C CA . GLU B 2 11 ? 32.096 -1.190 68.644 1.00 99.05 ? 11 GLU B CA 1 ATOM 2576 C C . GLU B 2 11 ? 30.640 -0.785 68.408 1.00 89.01 ? 11 GLU B C 1 ATOM 2577 O O . GLU B 2 11 ? 30.345 -0.046 67.469 1.00 95.65 ? 11 GLU B O 1 ATOM 2578 C CB . GLU B 2 11 ? 32.248 -2.708 68.537 1.00 101.18 ? 11 GLU B CB 1 ATOM 2579 C CG . GLU B 2 11 ? 33.689 -3.170 68.610 1.00 123.35 ? 11 GLU B CG 1 ATOM 2580 C CD . GLU B 2 11 ? 33.851 -4.434 69.429 1.00 150.82 ? 11 GLU B CD 1 ATOM 2581 O OE1 . GLU B 2 11 ? 34.741 -4.466 70.306 1.00 142.67 ? 11 GLU B OE1 1 ATOM 2582 O OE2 . GLU B 2 11 ? 33.082 -5.392 69.203 1.00 145.34 ? 11 GLU B OE2 1 ATOM 2583 N N . GLY B 2 12 ? 29.736 -1.276 69.249 1.00 70.33 ? 12 GLY B N 1 ATOM 2584 C CA . GLY B 2 12 ? 28.316 -1.064 69.036 1.00 68.10 ? 12 GLY B CA 1 ATOM 2585 C C . GLY B 2 12 ? 27.671 -0.081 69.991 1.00 72.19 ? 12 GLY B C 1 ATOM 2586 O O . GLY B 2 12 ? 28.336 0.521 70.832 1.00 72.36 ? 12 GLY B O 1 ATOM 2587 N N . GLY B 2 13 ? 26.360 0.084 69.849 1.00 83.90 ? 13 GLY B N 1 ATOM 2588 C CA . GLY B 2 13 ? 25.597 0.956 70.719 1.00 80.28 ? 13 GLY B CA 1 ATOM 2589 C C . GLY B 2 13 ? 24.568 0.171 71.499 1.00 90.26 ? 13 GLY B C 1 ATOM 2590 O O . GLY B 2 13 ? 24.307 -0.994 71.202 1.00 94.91 ? 13 GLY B O 1 ATOM 2591 N N . TRP B 2 14 ? 23.973 0.808 72.488 1.00 78.38 ? 14 TRP B N 1 ATOM 2592 C CA . TRP B 2 14 ? 23.039 0.109 73.327 1.00 89.70 ? 14 TRP B CA 1 ATOM 2593 C C . TRP B 2 14 ? 21.598 0.447 73.059 1.00 80.48 ? 14 TRP B C 1 ATOM 2594 O O . TRP B 2 14 ? 21.118 1.489 73.432 1.00 85.92 ? 14 TRP B O 1 ATOM 2595 C CB . TRP B 2 14 ? 23.354 0.353 74.789 1.00 99.57 ? 14 TRP B CB 1 ATOM 2596 C CG . TRP B 2 14 ? 24.760 0.081 75.162 1.00 85.36 ? 14 TRP B CG 1 ATOM 2597 C CD1 . TRP B 2 14 ? 25.563 -0.894 74.685 1.00 67.42 ? 14 TRP B CD1 1 ATOM 2598 C CD2 . TRP B 2 14 ? 25.520 0.793 76.123 1.00 75.53 ? 14 TRP B CD2 1 ATOM 2599 N NE1 . TRP B 2 14 ? 26.789 -0.827 75.277 1.00 78.52 ? 14 TRP B NE1 1 ATOM 2600 C CE2 . TRP B 2 14 ? 26.783 0.207 76.168 1.00 82.51 ? 14 TRP B CE2 1 ATOM 2601 C CE3 . TRP B 2 14 ? 25.254 1.879 76.947 1.00 72.16 ? 14 TRP B CE3 1 ATOM 2602 C CZ2 . TRP B 2 14 ? 27.767 0.668 77.001 1.00 92.32 ? 14 TRP B CZ2 1 ATOM 2603 C CZ3 . TRP B 2 14 ? 26.217 2.329 77.747 1.00 87.00 ? 14 TRP B CZ3 1 ATOM 2604 C CH2 . TRP B 2 14 ? 27.462 1.739 77.779 1.00 101.05 ? 14 TRP B CH2 1 ATOM 2605 N N . THR B 2 15 ? 20.908 -0.471 72.411 1.00 86.91 ? 15 THR B N 1 ATOM 2606 C CA . THR B 2 15 ? 19.480 -0.335 72.168 1.00 98.34 ? 15 THR B CA 1 ATOM 2607 C C . THR B 2 15 ? 18.755 -0.186 73.502 1.00 91.59 ? 15 THR B C 1 ATOM 2608 O O . THR B 2 15 ? 17.648 0.347 73.567 1.00 78.58 ? 15 THR B O 1 ATOM 2609 C CB . THR B 2 15 ? 18.921 -1.556 71.417 1.00 95.01 ? 15 THR B CB 1 ATOM 2610 O OG1 . THR B 2 15 ? 18.900 -2.690 72.291 1.00 107.30 ? 15 THR B OG1 1 ATOM 2611 C CG2 . THR B 2 15 ? 19.789 -1.875 70.211 1.00 97.58 ? 15 THR B CG2 1 ATOM 2612 N N . GLY B 2 16 ? 19.398 -0.658 74.567 1.00 106.95 ? 16 GLY B N 1 ATOM 2613 C CA . GLY B 2 16 ? 18.834 -0.592 75.902 1.00 106.45 ? 16 GLY B CA 1 ATOM 2614 C C . GLY B 2 16 ? 18.657 0.829 76.395 1.00 102.67 ? 16 GLY B C 1 ATOM 2615 O O . GLY B 2 16 ? 17.564 1.226 76.791 1.00 116.01 ? 16 GLY B O 1 ATOM 2616 N N . MET B 2 17 ? 19.723 1.602 76.352 1.00 100.80 ? 17 MET B N 1 ATOM 2617 C CA . MET B 2 17 ? 19.681 2.991 76.789 1.00 101.40 ? 17 MET B CA 1 ATOM 2618 C C . MET B 2 17 ? 18.800 3.866 75.933 1.00 104.45 ? 17 MET B C 1 ATOM 2619 O O . MET B 2 17 ? 19.017 3.993 74.748 1.00 110.37 ? 17 MET B O 1 ATOM 2620 C CB . MET B 2 17 ? 21.073 3.580 76.779 1.00 89.62 ? 17 MET B CB 1 ATOM 2621 C CG . MET B 2 17 ? 21.161 4.861 77.522 1.00 101.32 ? 17 MET B CG 1 ATOM 2622 S SD . MET B 2 17 ? 22.801 5.523 77.415 1.00 103.17 ? 17 MET B SD 1 ATOM 2623 C CE . MET B 2 17 ? 23.572 4.121 76.668 1.00 102.78 ? 17 MET B CE 1 ATOM 2624 N N . VAL B 2 18 ? 17.822 4.503 76.547 1.00 103.75 ? 18 VAL B N 1 ATOM 2625 C CA . VAL B 2 18 ? 16.821 5.258 75.797 1.00 118.13 ? 18 VAL B CA 1 ATOM 2626 C C . VAL B 2 18 ? 16.524 6.621 76.418 1.00 110.50 ? 18 VAL B C 1 ATOM 2627 O O . VAL B 2 18 ? 15.505 7.241 76.114 1.00 100.70 ? 18 VAL B O 1 ATOM 2628 C CB . VAL B 2 18 ? 15.494 4.470 75.684 1.00 118.19 ? 18 VAL B CB 1 ATOM 2629 C CG1 . VAL B 2 18 ? 15.675 3.234 74.814 1.00 105.25 ? 18 VAL B CG1 1 ATOM 2630 C CG2 . VAL B 2 18 ? 14.985 4.088 77.066 1.00 104.86 ? 18 VAL B CG2 1 ATOM 2631 N N . ASP B 2 19 ? 17.417 7.085 77.284 1.00 104.85 ? 19 ASP B N 1 ATOM 2632 C CA . ASP B 2 19 ? 17.207 8.347 77.986 1.00 103.75 ? 19 ASP B CA 1 ATOM 2633 C C . ASP B 2 19 ? 18.013 9.475 77.350 1.00 94.60 ? 19 ASP B C 1 ATOM 2634 O O . ASP B 2 19 ? 17.711 10.653 77.544 1.00 86.87 ? 19 ASP B O 1 ATOM 2635 C CB . ASP B 2 19 ? 17.591 8.208 79.461 1.00 118.87 ? 19 ASP B CB 1 ATOM 2636 C CG . ASP B 2 19 ? 17.069 6.928 80.082 1.00 126.55 ? 19 ASP B CG 1 ATOM 2637 O OD1 . ASP B 2 19 ? 16.059 6.387 79.580 1.00 132.44 ? 19 ASP B OD1 1 ATOM 2638 O OD2 . ASP B 2 19 ? 17.671 6.464 81.075 1.00 121.78 ? 19 ASP B OD2 1 ATOM 2639 N N . GLY B 2 20 ? 19.044 9.105 76.597 1.00 84.99 ? 20 GLY B N 1 ATOM 2640 C CA . GLY B 2 20 ? 19.921 10.077 75.970 1.00 72.29 ? 20 GLY B CA 1 ATOM 2641 C C . GLY B 2 20 ? 20.855 9.438 74.961 1.00 83.46 ? 20 GLY B C 1 ATOM 2642 O O . GLY B 2 20 ? 20.750 8.245 74.674 1.00 82.07 ? 20 GLY B O 1 ATOM 2643 N N . TRP B 2 21 ? 21.774 10.231 74.421 1.00 91.39 ? 21 TRP B N 1 ATOM 2644 C CA . TRP B 2 21 ? 22.704 9.739 73.411 1.00 88.35 ? 21 TRP B CA 1 ATOM 2645 C C . TRP B 2 21 ? 23.894 9.004 74.024 1.00 85.30 ? 21 TRP B C 1 ATOM 2646 O O . TRP B 2 21 ? 24.358 8.001 73.482 1.00 80.97 ? 21 TRP B O 1 ATOM 2647 C CB . TRP B 2 21 ? 23.199 10.883 72.522 1.00 100.68 ? 21 TRP B CB 1 ATOM 2648 C CG . TRP B 2 21 ? 22.189 11.377 71.527 1.00 88.39 ? 21 TRP B CG 1 ATOM 2649 C CD1 . TRP B 2 21 ? 21.271 10.629 70.849 1.00 88.21 ? 21 TRP B CD1 1 ATOM 2650 C CD2 . TRP B 2 21 ? 22.016 12.727 71.078 1.00 89.28 ? 21 TRP B CD2 1 ATOM 2651 N NE1 . TRP B 2 21 ? 20.528 11.430 70.015 1.00 95.24 ? 21 TRP B NE1 1 ATOM 2652 C CE2 . TRP B 2 21 ? 20.967 12.724 70.137 1.00 89.91 ? 21 TRP B CE2 1 ATOM 2653 C CE3 . TRP B 2 21 ? 22.642 13.941 71.384 1.00 86.79 ? 21 TRP B CE3 1 ATOM 2654 C CZ2 . TRP B 2 21 ? 20.530 13.883 69.503 1.00 84.79 ? 21 TRP B CZ2 1 ATOM 2655 C CZ3 . TRP B 2 21 ? 22.207 15.091 70.752 1.00 74.10 ? 21 TRP B CZ3 1 ATOM 2656 C CH2 . TRP B 2 21 ? 21.162 15.054 69.823 1.00 75.67 ? 21 TRP B CH2 1 ATOM 2657 N N . TYR B 2 22 ? 24.309 9.514 75.180 1.00 87.24 ? 22 TYR B N 1 ATOM 2658 C CA . TYR B 2 22 ? 25.509 9.120 75.898 1.00 96.23 ? 22 TYR B CA 1 ATOM 2659 C C . TYR B 2 22 ? 25.207 8.662 77.308 1.00 100.87 ? 22 TYR B C 1 ATOM 2660 O O . TYR B 2 22 ? 24.525 9.354 78.030 1.00 106.99 ? 22 TYR B O 1 ATOM 2661 C CB . TYR B 2 22 ? 26.445 10.323 75.996 1.00 103.40 ? 22 TYR B CB 1 ATOM 2662 C CG . TYR B 2 22 ? 26.497 11.135 74.747 1.00 92.32 ? 22 TYR B CG 1 ATOM 2663 C CD1 . TYR B 2 22 ? 25.910 12.367 74.672 1.00 83.33 ? 22 TYR B CD1 1 ATOM 2664 C CD2 . TYR B 2 22 ? 27.128 10.649 73.628 1.00 82.62 ? 22 TYR B CD2 1 ATOM 2665 C CE1 . TYR B 2 22 ? 25.957 13.083 73.518 1.00 83.16 ? 22 TYR B CE1 1 ATOM 2666 C CE2 . TYR B 2 22 ? 27.174 11.357 72.478 1.00 85.14 ? 22 TYR B CE2 1 ATOM 2667 C CZ . TYR B 2 22 ? 26.592 12.568 72.421 1.00 88.08 ? 22 TYR B CZ 1 ATOM 2668 O OH . TYR B 2 22 ? 26.651 13.262 71.247 1.00 75.83 ? 22 TYR B OH 1 ATOM 2669 N N . GLY B 2 23 ? 25.747 7.520 77.718 1.00 98.38 ? 23 GLY B N 1 ATOM 2670 C CA . GLY B 2 23 ? 25.487 7.016 79.054 1.00 100.01 ? 23 GLY B CA 1 ATOM 2671 C C . GLY B 2 23 ? 26.346 5.879 79.567 1.00 104.60 ? 23 GLY B C 1 ATOM 2672 O O . GLY B 2 23 ? 27.448 5.686 79.103 1.00 100.86 ? 23 GLY B O 1 ATOM 2673 N N . TYR B 2 24 ? 25.836 5.136 80.546 1.00 103.37 ? 24 TYR B N 1 ATOM 2674 C CA . TYR B 2 24 ? 26.576 4.037 81.150 1.00 87.15 ? 24 TYR B CA 1 ATOM 2675 C C . TYR B 2 24 ? 25.709 2.833 81.455 1.00 99.58 ? 24 TYR B C 1 ATOM 2676 O O . TYR B 2 24 ? 24.506 2.931 81.514 1.00 98.90 ? 24 TYR B O 1 ATOM 2677 C CB . TYR B 2 24 ? 27.219 4.458 82.465 1.00 88.44 ? 24 TYR B CB 1 ATOM 2678 C CG . TYR B 2 24 ? 27.471 5.915 82.628 1.00 80.64 ? 24 TYR B CG 1 ATOM 2679 C CD1 . TYR B 2 24 ? 26.472 6.773 82.985 1.00 71.56 ? 24 TYR B CD1 1 ATOM 2680 C CD2 . TYR B 2 24 ? 28.729 6.421 82.460 1.00 85.77 ? 24 TYR B CD2 1 ATOM 2681 C CE1 . TYR B 2 24 ? 26.719 8.093 83.134 1.00 81.77 ? 24 TYR B CE1 1 ATOM 2682 C CE2 . TYR B 2 24 ? 28.983 7.737 82.603 1.00 87.08 ? 24 TYR B CE2 1 ATOM 2683 C CZ . TYR B 2 24 ? 27.986 8.572 82.935 1.00 88.80 ? 24 TYR B CZ 1 ATOM 2684 O OH . TYR B 2 24 ? 28.290 9.893 83.078 1.00 77.39 ? 24 TYR B OH 1 ATOM 2685 N N . HIS B 2 25 ? 26.350 1.685 81.668 1.00 91.56 ? 25 HIS B N 1 ATOM 2686 C CA . HIS B 2 25 ? 25.686 0.436 82.060 1.00 91.27 ? 25 HIS B CA 1 ATOM 2687 C C . HIS B 2 25 ? 26.433 -0.189 83.219 1.00 102.52 ? 25 HIS B C 1 ATOM 2688 O O . HIS B 2 25 ? 27.394 -0.923 83.015 1.00 98.26 ? 25 HIS B O 1 ATOM 2689 C CB . HIS B 2 25 ? 25.654 -0.569 80.901 1.00 86.03 ? 25 HIS B CB 1 ATOM 2690 C CG . HIS B 2 25 ? 25.159 -1.933 81.282 1.00 89.26 ? 25 HIS B CG 1 ATOM 2691 N ND1 . HIS B 2 25 ? 25.972 -2.891 81.835 1.00 92.03 ? 25 HIS B ND1 1 ATOM 2692 C CD2 . HIS B 2 25 ? 23.937 -2.500 81.187 1.00 89.21 ? 25 HIS B CD2 1 ATOM 2693 C CE1 . HIS B 2 25 ? 25.276 -3.989 82.058 1.00 82.01 ? 25 HIS B CE1 1 ATOM 2694 N NE2 . HIS B 2 25 ? 24.035 -3.774 81.682 1.00 92.54 ? 25 HIS B NE2 1 ATOM 2695 N N . HIS B 2 26 ? 25.950 0.054 84.435 1.00 120.49 ? 26 HIS B N 1 ATOM 2696 C CA . HIS B 2 26 ? 26.599 -0.442 85.645 1.00 118.16 ? 26 HIS B CA 1 ATOM 2697 C C . HIS B 2 26 ? 26.173 -1.839 85.997 1.00 113.12 ? 26 HIS B C 1 ATOM 2698 O O . HIS B 2 26 ? 25.050 -2.223 85.740 1.00 122.83 ? 26 HIS B O 1 ATOM 2699 C CB . HIS B 2 26 ? 26.299 0.470 86.822 1.00 113.97 ? 26 HIS B CB 1 ATOM 2700 C CG . HIS B 2 26 ? 24.860 0.489 87.224 1.00 120.63 ? 26 HIS B CG 1 ATOM 2701 N ND1 . HIS B 2 26 ? 24.208 1.639 87.602 1.00 123.62 ? 26 HIS B ND1 1 ATOM 2702 C CD2 . HIS B 2 26 ? 23.953 -0.505 87.323 1.00 130.58 ? 26 HIS B CD2 1 ATOM 2703 C CE1 . HIS B 2 26 ? 22.958 1.358 87.905 1.00 125.10 ? 26 HIS B CE1 1 ATOM 2704 N NE2 . HIS B 2 26 ? 22.778 0.062 87.747 1.00 126.94 ? 26 HIS B NE2 1 ATOM 2705 N N . GLN B 2 27 ? 27.076 -2.589 86.609 1.00 121.99 ? 27 GLN B N 1 ATOM 2706 C CA . GLN B 2 27 ? 26.843 -3.997 86.899 1.00 137.43 ? 27 GLN B CA 1 ATOM 2707 C C . GLN B 2 27 ? 27.425 -4.378 88.256 1.00 141.84 ? 27 GLN B C 1 ATOM 2708 O O . GLN B 2 27 ? 28.486 -4.988 88.338 1.00 139.44 ? 27 GLN B O 1 ATOM 2709 C CB . GLN B 2 27 ? 27.440 -4.874 85.794 1.00 137.76 ? 27 GLN B CB 1 ATOM 2710 C CG . GLN B 2 27 ? 27.491 -6.368 86.103 1.00 132.08 ? 27 GLN B CG 1 ATOM 2711 C CD . GLN B 2 27 ? 26.119 -7.000 86.193 1.00 141.65 ? 27 GLN B CD 1 ATOM 2712 O OE1 . GLN B 2 27 ? 25.692 -7.710 85.282 1.00 145.94 ? 27 GLN B OE1 1 ATOM 2713 N NE2 . GLN B 2 27 ? 25.420 -6.749 87.294 1.00 136.65 ? 27 GLN B NE2 1 ATOM 2714 N N . ASN B 2 28 ? 26.728 -4.006 89.322 1.00 148.22 ? 28 ASN B N 1 ATOM 2715 C CA . ASN B 2 28 ? 27.137 -4.395 90.665 1.00 150.77 ? 28 ASN B CA 1 ATOM 2716 C C . ASN B 2 28 ? 26.199 -5.442 91.256 1.00 159.03 ? 28 ASN B C 1 ATOM 2717 O O . ASN B 2 28 ? 25.426 -6.072 90.533 1.00 158.08 ? 28 ASN B O 1 ATOM 2718 C CB . ASN B 2 28 ? 27.248 -3.174 91.585 1.00 145.75 ? 28 ASN B CB 1 ATOM 2719 C CG . ASN B 2 28 ? 25.951 -2.390 91.684 1.00 147.01 ? 28 ASN B CG 1 ATOM 2720 O OD1 . ASN B 2 28 ? 25.883 -1.374 92.376 1.00 138.46 ? 28 ASN B OD1 1 ATOM 2721 N ND2 . ASN B 2 28 ? 24.916 -2.857 90.995 1.00 147.58 ? 28 ASN B ND2 1 ATOM 2722 N N . GLU B 2 29 ? 26.269 -5.625 92.569 1.00 132.17 ? 29 GLU B N 1 ATOM 2723 C CA . GLU B 2 29 ? 25.434 -6.610 93.246 1.00 131.44 ? 29 GLU B CA 1 ATOM 2724 C C . GLU B 2 29 ? 23.966 -6.188 93.286 1.00 130.43 ? 29 GLU B C 1 ATOM 2725 O O . GLU B 2 29 ? 23.071 -7.023 93.144 1.00 131.15 ? 29 GLU B O 1 ATOM 2726 C CB . GLU B 2 29 ? 25.958 -6.875 94.658 1.00 142.18 ? 29 GLU B CB 1 ATOM 2727 C CG . GLU B 2 29 ? 27.294 -7.599 94.692 1.00 159.86 ? 29 GLU B CG 1 ATOM 2728 C CD . GLU B 2 29 ? 28.264 -6.988 95.684 1.00 167.16 ? 29 GLU B CD 1 ATOM 2729 O OE1 . GLU B 2 29 ? 28.140 -5.778 95.968 1.00 168.69 ? 29 GLU B OE1 1 ATOM 2730 O OE2 . GLU B 2 29 ? 29.154 -7.715 96.174 1.00 162.42 ? 29 GLU B OE2 1 ATOM 2731 N N . GLN B 2 30 ? 23.722 -4.895 93.474 1.00 127.61 ? 30 GLN B N 1 ATOM 2732 C CA . GLN B 2 30 ? 22.358 -4.374 93.512 1.00 121.93 ? 30 GLN B CA 1 ATOM 2733 C C . GLN B 2 30 ? 21.607 -4.618 92.204 1.00 134.54 ? 30 GLN B C 1 ATOM 2734 O O . GLN B 2 30 ? 20.379 -4.707 92.196 1.00 132.79 ? 30 GLN B O 1 ATOM 2735 C CB . GLN B 2 30 ? 22.349 -2.882 93.860 1.00 115.84 ? 30 GLN B CB 1 ATOM 2736 C CG . GLN B 2 30 ? 22.453 -2.586 95.350 1.00 105.01 ? 30 GLN B CG 1 ATOM 2737 C CD . GLN B 2 30 ? 23.782 -1.963 95.737 1.00 106.96 ? 30 GLN B CD 1 ATOM 2738 O OE1 . GLN B 2 30 ? 23.825 -0.942 96.425 1.00 101.62 ? 30 GLN B OE1 1 ATOM 2739 N NE2 . GLN B 2 30 ? 24.875 -2.574 95.291 1.00 103.55 ? 30 GLN B NE2 1 ATOM 2740 N N . GLY B 2 31 ? 22.344 -4.722 91.102 1.00 127.58 ? 31 GLY B N 1 ATOM 2741 C CA . GLY B 2 31 ? 21.742 -5.030 89.817 1.00 120.47 ? 31 GLY B CA 1 ATOM 2742 C C . GLY B 2 31 ? 22.372 -4.323 88.633 1.00 112.45 ? 31 GLY B C 1 ATOM 2743 O O . GLY B 2 31 ? 23.274 -3.502 88.793 1.00 104.87 ? 31 GLY B O 1 ATOM 2744 N N . SER B 2 32 ? 21.892 -4.650 87.437 1.00 136.22 ? 32 SER B N 1 ATOM 2745 C CA . SER B 2 32 ? 22.375 -4.024 86.209 1.00 121.01 ? 32 SER B CA 1 ATOM 2746 C C . SER B 2 32 ? 21.391 -2.960 85.737 1.00 118.28 ? 32 SER B C 1 ATOM 2747 O O . SER B 2 32 ? 20.191 -3.060 85.991 1.00 126.94 ? 32 SER B O 1 ATOM 2748 C CB . SER B 2 32 ? 22.561 -5.074 85.112 1.00 107.97 ? 32 SER B CB 1 ATOM 2749 O OG . SER B 2 32 ? 23.409 -6.124 85.553 1.00 113.14 ? 32 SER B OG 1 ATOM 2750 N N . GLY B 2 33 ? 21.895 -1.942 85.048 1.00 116.55 ? 33 GLY B N 1 ATOM 2751 C CA . GLY B 2 33 ? 21.037 -0.876 84.567 1.00 114.30 ? 33 GLY B CA 1 ATOM 2752 C C . GLY B 2 33 ? 21.691 0.083 83.592 1.00 100.14 ? 33 GLY B C 1 ATOM 2753 O O . GLY B 2 33 ? 22.855 0.448 83.746 1.00 96.35 ? 33 GLY B O 1 ATOM 2754 N N . TYR B 2 34 ? 20.930 0.486 82.579 1.00 113.43 ? 34 TYR B N 1 ATOM 2755 C CA . TYR B 2 34 ? 21.370 1.510 81.640 1.00 95.64 ? 34 TYR B CA 1 ATOM 2756 C C . TYR B 2 34 ? 20.924 2.883 82.128 1.00 104.11 ? 34 TYR B C 1 ATOM 2757 O O . TYR B 2 34 ? 19.749 3.093 82.428 1.00 104.12 ? 34 TYR B O 1 ATOM 2758 C CB . TYR B 2 34 ? 20.790 1.261 80.250 1.00 81.67 ? 34 TYR B CB 1 ATOM 2759 C CG . TYR B 2 34 ? 21.335 0.049 79.534 1.00 79.72 ? 34 TYR B CG 1 ATOM 2760 C CD1 . TYR B 2 34 ? 20.559 -1.088 79.364 1.00 85.56 ? 34 TYR B CD1 1 ATOM 2761 C CD2 . TYR B 2 34 ? 22.620 0.047 79.012 1.00 88.46 ? 34 TYR B CD2 1 ATOM 2762 C CE1 . TYR B 2 34 ? 21.049 -2.197 78.701 1.00 85.98 ? 34 TYR B CE1 1 ATOM 2763 C CE2 . TYR B 2 34 ? 23.119 -1.058 78.346 1.00 90.64 ? 34 TYR B CE2 1 ATOM 2764 C CZ . TYR B 2 34 ? 22.330 -2.178 78.194 1.00 90.85 ? 34 TYR B CZ 1 ATOM 2765 O OH . TYR B 2 34 ? 22.824 -3.281 77.533 1.00 81.41 ? 34 TYR B OH 1 ATOM 2766 N N . ALA B 2 35 ? 21.863 3.817 82.204 1.00 132.38 ? 35 ALA B N 1 ATOM 2767 C CA . ALA B 2 35 ? 21.552 5.170 82.648 1.00 138.81 ? 35 ALA B CA 1 ATOM 2768 C C . ALA B 2 35 ? 22.281 6.200 81.798 1.00 132.57 ? 35 ALA B C 1 ATOM 2769 O O . ALA B 2 35 ? 23.508 6.287 81.829 1.00 139.15 ? 35 ALA B O 1 ATOM 2770 C CB . ALA B 2 35 ? 21.912 5.340 84.117 1.00 146.90 ? 35 ALA B CB 1 ATOM 2771 N N . ALA B 2 36 ? 21.519 6.979 81.039 1.00 80.88 ? 36 ALA B N 1 ATOM 2772 C CA . ALA B 2 36 ? 22.098 7.975 80.148 1.00 85.84 ? 36 ALA B CA 1 ATOM 2773 C C . ALA B 2 36 ? 22.618 9.186 80.914 1.00 84.86 ? 36 ALA B C 1 ATOM 2774 O O . ALA B 2 36 ? 21.959 9.684 81.826 1.00 80.47 ? 36 ALA B O 1 ATOM 2775 C CB . ALA B 2 36 ? 21.081 8.406 79.108 1.00 80.38 ? 36 ALA B CB 1 ATOM 2776 N N . ASP B 2 37 ? 23.806 9.650 80.540 1.00 106.29 ? 37 ASP B N 1 ATOM 2777 C CA . ASP B 2 37 ? 24.381 10.847 81.137 1.00 106.41 ? 37 ASP B CA 1 ATOM 2778 C C . ASP B 2 37 ? 23.519 12.056 80.798 1.00 113.42 ? 37 ASP B C 1 ATOM 2779 O O . ASP B 2 37 ? 23.518 12.525 79.663 1.00 110.16 ? 37 ASP B O 1 ATOM 2780 C CB . ASP B 2 37 ? 25.812 11.059 80.638 1.00 110.22 ? 37 ASP B CB 1 ATOM 2781 C CG . ASP B 2 37 ? 26.510 12.211 81.337 1.00 128.57 ? 37 ASP B CG 1 ATOM 2782 O OD1 . ASP B 2 37 ? 27.704 12.449 81.050 1.00 128.65 ? 37 ASP B OD1 1 ATOM 2783 O OD2 . ASP B 2 37 ? 25.866 12.877 82.176 1.00 133.37 ? 37 ASP B OD2 1 ATOM 2784 N N . LEU B 2 38 ? 22.783 12.553 81.787 1.00 107.58 ? 38 LEU B N 1 ATOM 2785 C CA . LEU B 2 38 ? 21.863 13.668 81.580 1.00 110.95 ? 38 LEU B CA 1 ATOM 2786 C C . LEU B 2 38 ? 22.569 14.912 81.059 1.00 102.45 ? 38 LEU B C 1 ATOM 2787 O O . LEU B 2 38 ? 22.264 15.398 79.973 1.00 102.03 ? 38 LEU B O 1 ATOM 2788 C CB . LEU B 2 38 ? 21.150 14.013 82.886 1.00 119.93 ? 38 LEU B CB 1 ATOM 2789 C CG . LEU B 2 38 ? 19.930 14.952 82.892 1.00 129.28 ? 38 LEU B CG 1 ATOM 2790 C CD1 . LEU B 2 38 ? 19.860 15.897 84.096 1.00 127.95 ? 38 LEU B CD1 1 ATOM 2791 C CD2 . LEU B 2 38 ? 19.577 15.640 81.567 1.00 129.12 ? 38 LEU B CD2 1 ATOM 2792 N N . LYS B 2 39 ? 23.503 15.430 81.849 1.00 114.02 ? 39 LYS B N 1 ATOM 2793 C CA . LYS B 2 39 ? 24.194 16.671 81.508 1.00 117.25 ? 39 LYS B CA 1 ATOM 2794 C C . LYS B 2 39 ? 24.804 16.657 80.107 1.00 122.14 ? 39 LYS B C 1 ATOM 2795 O O . LYS B 2 39 ? 24.616 17.595 79.334 1.00 120.85 ? 39 LYS B O 1 ATOM 2796 C CB . LYS B 2 39 ? 25.277 16.992 82.540 1.00 118.12 ? 39 LYS B CB 1 ATOM 2797 C CG . LYS B 2 39 ? 26.154 18.169 82.145 1.00 116.72 ? 39 LYS B CG 1 ATOM 2798 C CD . LYS B 2 39 ? 27.082 18.586 83.269 1.00 127.84 ? 39 LYS B CD 1 ATOM 2799 C CE . LYS B 2 39 ? 27.900 19.802 82.867 1.00 129.03 ? 39 LYS B CE 1 ATOM 2800 N NZ . LYS B 2 39 ? 28.733 20.313 83.990 1.00 144.45 ? 39 LYS B NZ 1 ATOM 2801 N N . SER B 2 40 ? 25.540 15.597 79.788 1.00 104.61 ? 40 SER B N 1 ATOM 2802 C CA . SER B 2 40 ? 26.202 15.491 78.492 1.00 91.52 ? 40 SER B CA 1 ATOM 2803 C C . SER B 2 40 ? 25.196 15.434 77.344 1.00 99.17 ? 40 SER B C 1 ATOM 2804 O O . SER B 2 40 ? 25.287 16.205 76.391 1.00 95.04 ? 40 SER B O 1 ATOM 2805 C CB . SER B 2 40 ? 27.112 14.264 78.453 1.00 86.41 ? 40 SER B CB 1 ATOM 2806 O OG . SER B 2 40 ? 27.882 14.245 77.265 1.00 99.79 ? 40 SER B OG 1 ATOM 2807 N N . THR B 2 41 ? 24.240 14.516 77.439 1.00 100.11 ? 41 THR B N 1 ATOM 2808 C CA . THR B 2 41 ? 23.187 14.399 76.437 1.00 76.07 ? 41 THR B CA 1 ATOM 2809 C C . THR B 2 41 ? 22.448 15.720 76.262 1.00 85.74 ? 41 THR B C 1 ATOM 2810 O O . THR B 2 41 ? 22.165 16.141 75.142 1.00 91.49 ? 41 THR B O 1 ATOM 2811 C CB . THR B 2 41 ? 22.175 13.298 76.812 1.00 74.40 ? 41 THR B CB 1 ATOM 2812 O OG1 . THR B 2 41 ? 22.728 12.013 76.502 1.00 80.61 ? 41 THR B OG1 1 ATOM 2813 C CG2 . THR B 2 41 ? 20.880 13.475 76.043 1.00 78.71 ? 41 THR B CG2 1 ATOM 2814 N N . GLN B 2 42 ? 22.145 16.374 77.378 1.00 92.13 ? 42 GLN B N 1 ATOM 2815 C CA . GLN B 2 42 ? 21.394 17.624 77.355 1.00 99.93 ? 42 GLN B CA 1 ATOM 2816 C C . GLN B 2 42 ? 22.163 18.748 76.669 1.00 86.68 ? 42 GLN B C 1 ATOM 2817 O O . GLN B 2 42 ? 21.572 19.631 76.050 1.00 79.65 ? 42 GLN B O 1 ATOM 2818 C CB . GLN B 2 42 ? 21.003 18.043 78.774 1.00 105.71 ? 42 GLN B CB 1 ATOM 2819 C CG . GLN B 2 42 ? 20.124 19.279 78.828 1.00 107.92 ? 42 GLN B CG 1 ATOM 2820 C CD . GLN B 2 42 ? 18.853 19.120 78.016 1.00 113.67 ? 42 GLN B CD 1 ATOM 2821 O OE1 . GLN B 2 42 ? 18.439 18.004 77.702 1.00 107.75 ? 42 GLN B OE1 1 ATOM 2822 N NE2 . GLN B 2 42 ? 18.227 20.239 77.670 1.00 104.89 ? 42 GLN B NE2 1 ATOM 2823 N N . ASN B 2 43 ? 23.485 18.712 76.782 1.00 123.52 ? 43 ASN B N 1 ATOM 2824 C CA . ASN B 2 43 ? 24.320 19.742 76.178 1.00 120.99 ? 43 ASN B CA 1 ATOM 2825 C C . ASN B 2 43 ? 24.419 19.566 74.668 1.00 112.58 ? 43 ASN B C 1 ATOM 2826 O O . ASN B 2 43 ? 24.340 20.535 73.917 1.00 114.33 ? 43 ASN B O 1 ATOM 2827 C CB . ASN B 2 43 ? 25.715 19.751 76.809 1.00 124.61 ? 43 ASN B CB 1 ATOM 2828 C CG . ASN B 2 43 ? 26.503 21.000 76.465 1.00 128.90 ? 43 ASN B CG 1 ATOM 2829 O OD1 . ASN B 2 43 ? 26.436 22.005 77.174 1.00 131.22 ? 43 ASN B OD1 1 ATOM 2830 N ND2 . ASN B 2 43 ? 27.254 20.945 75.369 1.00 123.57 ? 43 ASN B ND2 1 ATOM 2831 N N . ALA B 2 44 ? 24.589 18.322 74.230 1.00 92.62 ? 44 ALA B N 1 ATOM 2832 C CA . ALA B 2 44 ? 24.659 18.014 72.806 1.00 88.40 ? 44 ALA B CA 1 ATOM 2833 C C . ALA B 2 44 ? 23.357 18.399 72.118 1.00 89.91 ? 44 ALA B C 1 ATOM 2834 O O . ALA B 2 44 ? 23.365 19.083 71.094 1.00 87.92 ? 44 ALA B O 1 ATOM 2835 C CB . ALA B 2 44 ? 24.957 16.540 72.590 1.00 88.62 ? 44 ALA B CB 1 ATOM 2836 N N . ILE B 2 45 ? 22.241 17.957 72.687 1.00 100.81 ? 45 ILE B N 1 ATOM 2837 C CA . ILE B 2 45 ? 20.931 18.299 72.153 1.00 107.12 ? 45 ILE B CA 1 ATOM 2838 C C . ILE B 2 45 ? 20.777 19.811 71.988 1.00 107.58 ? 45 ILE B C 1 ATOM 2839 O O . ILE B 2 45 ? 20.220 20.284 70.996 1.00 102.77 ? 45 ILE B O 1 ATOM 2840 C CB . ILE B 2 45 ? 19.797 17.745 73.036 1.00 111.44 ? 45 ILE B CB 1 ATOM 2841 C CG1 . ILE B 2 45 ? 19.567 16.263 72.730 1.00 112.10 ? 45 ILE B CG1 1 ATOM 2842 C CG2 . ILE B 2 45 ? 18.512 18.528 72.813 1.00 102.95 ? 45 ILE B CG2 1 ATOM 2843 C CD1 . ILE B 2 45 ? 18.388 15.659 73.469 1.00 111.52 ? 45 ILE B CD1 1 ATOM 2844 N N . ASP B 2 46 ? 21.286 20.567 72.956 1.00 100.20 ? 46 ASP B N 1 ATOM 2845 C CA . ASP B 2 46 ? 21.213 22.022 72.895 1.00 91.70 ? 46 ASP B CA 1 ATOM 2846 C C . ASP B 2 46 ? 22.087 22.590 71.783 1.00 94.73 ? 46 ASP B C 1 ATOM 2847 O O . ASP B 2 46 ? 21.736 23.594 71.166 1.00 104.51 ? 46 ASP B O 1 ATOM 2848 C CB . ASP B 2 46 ? 21.600 22.644 74.238 1.00 93.55 ? 46 ASP B CB 1 ATOM 2849 C CG . ASP B 2 46 ? 20.515 22.488 75.286 1.00 121.38 ? 46 ASP B CG 1 ATOM 2850 O OD1 . ASP B 2 46 ? 19.496 21.824 74.996 1.00 124.71 ? 46 ASP B OD1 1 ATOM 2851 O OD2 . ASP B 2 46 ? 20.678 23.032 76.399 1.00 127.18 ? 46 ASP B OD2 1 ATOM 2852 N N . GLU B 2 47 ? 23.220 21.945 71.524 1.00 73.94 ? 47 GLU B N 1 ATOM 2853 C CA . GLU B 2 47 ? 24.152 22.436 70.514 1.00 71.28 ? 47 GLU B CA 1 ATOM 2854 C C . GLU B 2 47 ? 23.784 21.986 69.097 1.00 74.47 ? 47 GLU B C 1 ATOM 2855 O O . GLU B 2 47 ? 23.854 22.773 68.151 1.00 61.38 ? 47 GLU B O 1 ATOM 2856 C CB . GLU B 2 47 ? 25.592 22.045 70.864 1.00 71.68 ? 47 GLU B CB 1 ATOM 2857 C CG . GLU B 2 47 ? 26.103 22.692 72.148 1.00 84.08 ? 47 GLU B CG 1 ATOM 2858 C CD . GLU B 2 47 ? 27.616 22.633 72.287 1.00 83.65 ? 47 GLU B CD 1 ATOM 2859 O OE1 . GLU B 2 47 ? 28.240 21.722 71.703 1.00 73.98 ? 47 GLU B OE1 1 ATOM 2860 O OE2 . GLU B 2 47 ? 28.179 23.503 72.984 1.00 78.99 ? 47 GLU B OE2 1 ATOM 2861 N N . ILE B 2 48 ? 23.388 20.725 68.952 1.00 79.55 ? 48 ILE B N 1 ATOM 2862 C CA . ILE B 2 48 ? 22.953 20.219 67.654 1.00 77.56 ? 48 ILE B CA 1 ATOM 2863 C C . ILE B 2 48 ? 21.711 20.966 67.178 1.00 85.76 ? 48 ILE B C 1 ATOM 2864 O O . ILE B 2 48 ? 21.601 21.320 66.004 1.00 78.61 ? 48 ILE B O 1 ATOM 2865 C CB . ILE B 2 48 ? 22.666 18.705 67.694 1.00 77.82 ? 48 ILE B CB 1 ATOM 2866 C CG1 . ILE B 2 48 ? 23.974 17.918 67.673 1.00 73.64 ? 48 ILE B CG1 1 ATOM 2867 C CG2 . ILE B 2 48 ? 21.817 18.293 66.504 1.00 90.37 ? 48 ILE B CG2 1 ATOM 2868 C CD1 . ILE B 2 48 ? 24.737 18.062 66.377 1.00 73.97 ? 48 ILE B CD1 1 ATOM 2869 N N . THR B 2 49 ? 20.777 21.202 68.095 1.00 78.22 ? 49 THR B N 1 ATOM 2870 C CA . THR B 2 49 ? 19.595 21.996 67.788 1.00 68.60 ? 49 THR B CA 1 ATOM 2871 C C . THR B 2 49 ? 19.999 23.359 67.234 1.00 73.37 ? 49 THR B C 1 ATOM 2872 O O . THR B 2 49 ? 19.527 23.774 66.176 1.00 78.48 ? 49 THR B O 1 ATOM 2873 C CB . THR B 2 49 ? 18.701 22.192 69.022 1.00 71.95 ? 49 THR B CB 1 ATOM 2874 O OG1 . THR B 2 49 ? 17.887 21.028 69.209 1.00 80.92 ? 49 THR B OG1 1 ATOM 2875 C CG2 . THR B 2 49 ? 17.801 23.405 68.839 1.00 69.39 ? 49 THR B CG2 1 ATOM 2876 N N . ASN B 2 50 ? 20.882 24.048 67.949 1.00 61.05 ? 50 ASN B N 1 ATOM 2877 C CA . ASN B 2 50 ? 21.374 25.341 67.497 1.00 59.92 ? 50 ASN B CA 1 ATOM 2878 C C . ASN B 2 50 ? 22.011 25.247 66.114 1.00 60.20 ? 50 ASN B C 1 ATOM 2879 O O . ASN B 2 50 ? 21.932 26.183 65.320 1.00 61.17 ? 50 ASN B O 1 ATOM 2880 C CB . ASN B 2 50 ? 22.370 25.919 68.499 1.00 57.86 ? 50 ASN B CB 1 ATOM 2881 C CG . ASN B 2 50 ? 22.760 27.343 68.169 1.00 61.13 ? 50 ASN B CG 1 ATOM 2882 O OD1 . ASN B 2 50 ? 22.136 28.292 68.643 1.00 69.23 ? 50 ASN B OD1 1 ATOM 2883 N ND2 . ASN B 2 50 ? 23.794 27.502 67.348 1.00 51.38 ? 50 ASN B ND2 1 ATOM 2884 N N . LYS B 2 51 ? 22.638 24.110 65.833 1.00 79.44 ? 51 LYS B N 1 ATOM 2885 C CA . LYS B 2 51 ? 23.267 23.878 64.536 1.00 73.37 ? 51 LYS B CA 1 ATOM 2886 C C . LYS B 2 51 ? 22.240 23.884 63.415 1.00 73.06 ? 51 LYS B C 1 ATOM 2887 O O . LYS B 2 51 ? 22.399 24.589 62.419 1.00 74.30 ? 51 LYS B O 1 ATOM 2888 C CB . LYS B 2 51 ? 24.026 22.551 64.541 1.00 76.27 ? 51 LYS B CB 1 ATOM 2889 C CG . LYS B 2 51 ? 24.637 22.172 63.204 1.00 61.47 ? 51 LYS B CG 1 ATOM 2890 C CD . LYS B 2 51 ? 25.713 21.115 63.390 1.00 78.06 ? 51 LYS B CD 1 ATOM 2891 C CE . LYS B 2 51 ? 26.499 20.881 62.111 1.00 79.74 ? 51 LYS B CE 1 ATOM 2892 N NZ . LYS B 2 51 ? 27.688 20.013 62.345 1.00 82.58 ? 51 LYS B NZ 1 ATOM 2893 N N . VAL B 2 52 ? 21.187 23.092 63.583 1.00 62.57 ? 52 VAL B N 1 ATOM 2894 C CA . VAL B 2 52 ? 20.121 23.022 62.595 1.00 61.26 ? 52 VAL B CA 1 ATOM 2895 C C . VAL B 2 52 ? 19.418 24.370 62.450 1.00 69.11 ? 52 VAL B C 1 ATOM 2896 O O . VAL B 2 52 ? 19.074 24.785 61.343 1.00 72.06 ? 52 VAL B O 1 ATOM 2897 C CB . VAL B 2 52 ? 19.094 21.937 62.960 1.00 64.35 ? 52 VAL B CB 1 ATOM 2898 C CG1 . VAL B 2 52 ? 17.876 22.022 62.047 1.00 66.75 ? 52 VAL B CG1 1 ATOM 2899 C CG2 . VAL B 2 52 ? 19.734 20.560 62.885 1.00 56.23 ? 52 VAL B CG2 1 ATOM 2900 N N . ASN B 2 53 ? 19.213 25.053 63.571 1.00 77.43 ? 53 ASN B N 1 ATOM 2901 C CA . ASN B 2 53 ? 18.562 26.360 63.559 1.00 74.30 ? 53 ASN B CA 1 ATOM 2902 C C . ASN B 2 53 ? 19.471 27.470 63.042 1.00 81.34 ? 53 ASN B C 1 ATOM 2903 O O . ASN B 2 53 ? 19.063 28.626 62.955 1.00 91.02 ? 53 ASN B O 1 ATOM 2904 C CB . ASN B 2 53 ? 18.025 26.716 64.947 1.00 76.98 ? 53 ASN B CB 1 ATOM 2905 C CG . ASN B 2 53 ? 16.840 25.858 65.349 1.00 84.54 ? 53 ASN B CG 1 ATOM 2906 O OD1 . ASN B 2 53 ? 16.381 25.015 64.579 1.00 75.43 ? 53 ASN B OD1 1 ATOM 2907 N ND2 . ASN B 2 53 ? 16.339 26.071 66.560 1.00 94.93 ? 53 ASN B ND2 1 ATOM 2908 N N . SER B 2 54 ? 20.706 27.115 62.706 1.00 87.84 ? 54 SER B N 1 ATOM 2909 C CA . SER B 2 54 ? 21.621 28.059 62.076 1.00 83.65 ? 54 SER B CA 1 ATOM 2910 C C . SER B 2 54 ? 21.580 27.895 60.564 1.00 78.24 ? 54 SER B C 1 ATOM 2911 O O . SER B 2 54 ? 21.446 28.871 59.831 1.00 84.07 ? 54 SER B O 1 ATOM 2912 C CB . SER B 2 54 ? 23.048 27.874 62.595 1.00 74.80 ? 54 SER B CB 1 ATOM 2913 O OG . SER B 2 54 ? 23.187 28.411 63.899 1.00 84.19 ? 54 SER B OG 1 ATOM 2914 N N . VAL B 2 55 ? 21.696 26.653 60.106 1.00 64.85 ? 55 VAL B N 1 ATOM 2915 C CA . VAL B 2 55 ? 21.631 26.346 58.682 1.00 60.81 ? 55 VAL B CA 1 ATOM 2916 C C . VAL B 2 55 ? 20.305 26.800 58.084 1.00 70.65 ? 55 VAL B C 1 ATOM 2917 O O . VAL B 2 55 ? 20.241 27.201 56.921 1.00 66.42 ? 55 VAL B O 1 ATOM 2918 C CB . VAL B 2 55 ? 21.812 24.841 58.429 1.00 56.56 ? 55 VAL B CB 1 ATOM 2919 C CG1 . VAL B 2 55 ? 21.423 24.483 56.999 1.00 53.17 ? 55 VAL B CG1 1 ATOM 2920 C CG2 . VAL B 2 55 ? 23.244 24.433 58.723 1.00 53.37 ? 55 VAL B CG2 1 ATOM 2921 N N . ILE B 2 56 ? 19.249 26.740 58.890 1.00 73.53 ? 56 ILE B N 1 ATOM 2922 C CA . ILE B 2 56 ? 17.921 27.143 58.443 1.00 72.23 ? 56 ILE B CA 1 ATOM 2923 C C . ILE B 2 56 ? 17.689 28.643 58.593 1.00 72.96 ? 56 ILE B C 1 ATOM 2924 O O . ILE B 2 56 ? 17.350 29.324 57.629 1.00 68.20 ? 56 ILE B O 1 ATOM 2925 C CB . ILE B 2 56 ? 16.824 26.401 59.221 1.00 66.29 ? 56 ILE B CB 1 ATOM 2926 C CG1 . ILE B 2 56 ? 16.794 24.926 58.823 1.00 63.30 ? 56 ILE B CG1 1 ATOM 2927 C CG2 . ILE B 2 56 ? 15.469 27.044 58.977 1.00 67.96 ? 56 ILE B CG2 1 ATOM 2928 C CD1 . ILE B 2 56 ? 15.712 24.140 59.525 1.00 72.32 ? 56 ILE B CD1 1 ATOM 2929 N N . GLU B 2 57 ? 17.881 29.148 59.806 1.00 60.00 ? 57 GLU B N 1 ATOM 2930 C CA . GLU B 2 57 ? 17.524 30.524 60.137 1.00 56.54 ? 57 GLU B CA 1 ATOM 2931 C C . GLU B 2 57 ? 18.411 31.579 59.465 1.00 55.55 ? 57 GLU B C 1 ATOM 2932 O O . GLU B 2 57 ? 18.049 32.753 59.410 1.00 60.52 ? 57 GLU B O 1 ATOM 2933 C CB . GLU B 2 57 ? 17.519 30.712 61.656 1.00 71.80 ? 57 GLU B CB 1 ATOM 2934 C CG . GLU B 2 57 ? 16.994 32.056 62.123 1.00 105.90 ? 57 GLU B CG 1 ATOM 2935 C CD . GLU B 2 57 ? 18.031 32.854 62.890 1.00 119.27 ? 57 GLU B CD 1 ATOM 2936 O OE1 . GLU B 2 57 ? 19.087 32.282 63.240 1.00 98.39 ? 57 GLU B OE1 1 ATOM 2937 O OE2 . GLU B 2 57 ? 17.789 34.055 63.140 1.00 130.10 ? 57 GLU B OE2 1 ATOM 2938 N N . LYS B 2 58 ? 19.566 31.165 58.953 1.00 61.35 ? 58 LYS B N 1 ATOM 2939 C CA . LYS B 2 58 ? 20.462 32.099 58.275 1.00 64.05 ? 58 LYS B CA 1 ATOM 2940 C C . LYS B 2 58 ? 20.043 32.320 56.830 1.00 72.33 ? 58 LYS B C 1 ATOM 2941 O O . LYS B 2 58 ? 20.553 33.218 56.162 1.00 71.42 ? 58 LYS B O 1 ATOM 2942 C CB . LYS B 2 58 ? 21.917 31.623 58.335 1.00 57.00 ? 58 LYS B CB 1 ATOM 2943 C CG . LYS B 2 58 ? 22.591 31.846 59.683 1.00 61.04 ? 58 LYS B CG 1 ATOM 2944 C CD . LYS B 2 58 ? 22.609 33.321 60.048 1.00 65.06 ? 58 LYS B CD 1 ATOM 2945 C CE . LYS B 2 58 ? 23.287 33.555 61.386 1.00 66.68 ? 58 LYS B CE 1 ATOM 2946 N NZ . LYS B 2 58 ? 23.280 34.995 61.770 1.00 75.01 ? 58 LYS B NZ 1 ATOM 2947 N N . MET B 2 59 ? 19.103 31.518 56.363 1.00 84.06 ? 59 MET B N 1 ATOM 2948 C CA . MET B 2 59 ? 18.587 31.706 55.029 1.00 76.54 ? 59 MET B CA 1 ATOM 2949 C C . MET B 2 59 ? 17.414 32.614 55.049 1.00 76.49 ? 59 MET B C 1 ATOM 2950 O O . MET B 2 59 ? 16.297 32.187 55.178 1.00 82.72 ? 59 MET B O 1 ATOM 2951 C CB . MET B 2 59 ? 18.161 30.416 54.386 1.00 75.13 ? 59 MET B CB 1 ATOM 2952 C CG . MET B 2 59 ? 17.435 30.654 53.105 1.00 66.25 ? 59 MET B CG 1 ATOM 2953 S SD . MET B 2 59 ? 18.515 30.872 51.714 1.00 74.84 ? 59 MET B SD 1 ATOM 2954 C CE . MET B 2 59 ? 18.962 29.192 51.445 1.00 70.03 ? 59 MET B CE 1 ATOM 2955 N N . ASN B 2 60 ? 17.699 33.887 54.897 1.00 109.85 ? 60 ASN B N 1 ATOM 2956 C CA . ASN B 2 60 ? 16.680 34.921 54.802 1.00 125.19 ? 60 ASN B CA 1 ATOM 2957 C C . ASN B 2 60 ? 16.609 35.453 53.376 1.00 122.69 ? 60 ASN B C 1 ATOM 2958 O O . ASN B 2 60 ? 17.552 36.076 52.890 1.00 115.38 ? 60 ASN B O 1 ATOM 2959 C CB . ASN B 2 60 ? 16.983 36.054 55.785 1.00 137.22 ? 60 ASN B CB 1 ATOM 2960 C CG . ASN B 2 60 ? 16.212 37.321 55.474 1.00 149.90 ? 60 ASN B CG 1 ATOM 2961 O OD1 . ASN B 2 60 ? 15.115 37.278 54.917 1.00 151.23 ? 60 ASN B OD1 1 ATOM 2962 N ND2 . ASN B 2 60 ? 16.788 38.463 55.835 1.00 154.71 ? 60 ASN B ND2 1 ATOM 2963 N N . THR B 2 61 ? 15.492 35.199 52.705 1.00 74.41 ? 61 THR B N 1 ATOM 2964 C CA . THR B 2 61 ? 15.359 35.555 51.299 1.00 66.92 ? 61 THR B CA 1 ATOM 2965 C C . THR B 2 61 ? 14.548 36.825 51.088 1.00 78.09 ? 61 THR B C 1 ATOM 2966 O O . THR B 2 61 ? 13.913 37.335 52.011 1.00 80.62 ? 61 THR B O 1 ATOM 2967 C CB . THR B 2 61 ? 14.728 34.414 50.483 1.00 63.29 ? 61 THR B CB 1 ATOM 2968 O OG1 . THR B 2 61 ? 13.420 34.127 50.991 1.00 68.98 ? 61 THR B OG1 1 ATOM 2969 C CG2 . THR B 2 61 ? 15.582 33.166 50.571 1.00 68.05 ? 61 THR B CG2 1 ATOM 2970 N N . GLN B 2 62 ? 14.504 37.264 49.850 1.00 109.61 ? 62 GLN B N 1 ATOM 2971 C CA . GLN B 2 62 ? 13.832 38.487 49.519 1.00 102.93 ? 62 GLN B CA 1 ATOM 2972 C C . GLN B 2 62 ? 12.514 38.177 48.841 1.00 100.88 ? 62 GLN B C 1 ATOM 2973 O O . GLN B 2 62 ? 12.323 37.073 48.362 1.00 95.40 ? 62 GLN B O 1 ATOM 2974 C CB . GLN B 2 62 ? 14.746 39.331 48.633 1.00 106.14 ? 62 GLN B CB 1 ATOM 2975 C CG . GLN B 2 62 ? 16.183 39.405 49.121 1.00 91.43 ? 62 GLN B CG 1 ATOM 2976 C CD . GLN B 2 62 ? 16.337 40.234 50.375 1.00 108.20 ? 62 GLN B CD 1 ATOM 2977 O OE1 . GLN B 2 62 ? 16.805 39.762 51.409 1.00 107.29 ? 62 GLN B OE1 1 ATOM 2978 N NE2 . GLN B 2 62 ? 15.941 41.478 50.292 1.00 109.84 ? 62 GLN B NE2 1 ATOM 2979 N N . PHE B 2 63 ? 11.596 39.139 48.819 1.00 84.29 ? 63 PHE B N 1 ATOM 2980 C CA . PHE B 2 63 ? 10.321 38.917 48.147 1.00 74.73 ? 63 PHE B CA 1 ATOM 2981 C C . PHE B 2 63 ? 10.467 39.254 46.673 1.00 71.05 ? 63 PHE B C 1 ATOM 2982 O O . PHE B 2 63 ? 10.403 40.418 46.284 1.00 77.35 ? 63 PHE B O 1 ATOM 2983 C CB . PHE B 2 63 ? 9.206 39.760 48.760 1.00 73.69 ? 63 PHE B CB 1 ATOM 2984 C CG . PHE B 2 63 ? 7.854 39.494 48.159 1.00 82.68 ? 63 PHE B CG 1 ATOM 2985 C CD1 . PHE B 2 63 ? 6.893 38.793 48.865 1.00 83.97 ? 63 PHE B CD1 1 ATOM 2986 C CD2 . PHE B 2 63 ? 7.549 39.931 46.880 1.00 84.08 ? 63 PHE B CD2 1 ATOM 2987 C CE1 . PHE B 2 63 ? 5.648 38.543 48.312 1.00 92.00 ? 63 PHE B CE1 1 ATOM 2988 C CE2 . PHE B 2 63 ? 6.309 39.680 46.321 1.00 79.90 ? 63 PHE B CE2 1 ATOM 2989 C CZ . PHE B 2 63 ? 5.358 38.986 47.039 1.00 78.67 ? 63 PHE B CZ 1 ATOM 2990 N N . THR B 2 64 ? 10.673 38.229 45.857 1.00 67.65 ? 64 THR B N 1 ATOM 2991 C CA . THR B 2 64 ? 10.827 38.421 44.423 1.00 79.62 ? 64 THR B CA 1 ATOM 2992 C C . THR B 2 64 ? 10.003 37.412 43.641 1.00 61.85 ? 64 THR B C 1 ATOM 2993 O O . THR B 2 64 ? 9.715 36.318 44.125 1.00 45.53 ? 64 THR B O 1 ATOM 2994 C CB . THR B 2 64 ? 12.311 38.332 43.984 1.00 73.19 ? 64 THR B CB 1 ATOM 2995 O OG1 . THR B 2 64 ? 12.897 37.132 44.502 1.00 66.59 ? 64 THR B OG1 1 ATOM 2996 C CG2 . THR B 2 64 ? 13.093 39.535 44.488 1.00 71.84 ? 64 THR B CG2 1 ATOM 2997 N N . ALA B 2 65 ? 9.626 37.795 42.427 1.00 61.60 ? 65 ALA B N 1 ATOM 2998 C CA . ALA B 2 65 ? 8.892 36.906 41.543 1.00 54.16 ? 65 ALA B CA 1 ATOM 2999 C C . ALA B 2 65 ? 9.772 36.472 40.374 1.00 60.87 ? 65 ALA B C 1 ATOM 3000 O O . ALA B 2 65 ? 9.875 37.178 39.369 1.00 59.06 ? 65 ALA B O 1 ATOM 3001 C CB . ALA B 2 65 ? 7.636 37.585 41.040 1.00 61.25 ? 65 ALA B CB 1 ATOM 3002 N N . VAL B 2 66 ? 10.421 35.318 40.521 1.00 66.76 ? 66 VAL B N 1 ATOM 3003 C CA . VAL B 2 66 ? 11.197 34.730 39.436 1.00 60.94 ? 66 VAL B CA 1 ATOM 3004 C C . VAL B 2 66 ? 10.274 34.546 38.251 1.00 74.33 ? 66 VAL B C 1 ATOM 3005 O O . VAL B 2 66 ? 9.053 34.497 38.406 1.00 75.84 ? 66 VAL B O 1 ATOM 3006 C CB . VAL B 2 66 ? 11.571 33.273 39.725 1.00 59.41 ? 66 VAL B CB 1 ATOM 3007 C CG1 . VAL B 2 66 ? 12.712 32.748 38.857 1.00 70.49 ? 66 VAL B CG1 1 ATOM 3008 C CG2 . VAL B 2 66 ? 11.560 32.902 41.185 1.00 61.78 ? 66 VAL B CG2 1 ATOM 3009 N N . GLY B 2 67 ? 10.854 34.370 37.073 1.00 58.99 ? 67 GLY B N 1 ATOM 3010 C CA . GLY B 2 67 ? 10.059 34.087 35.896 1.00 63.02 ? 67 GLY B CA 1 ATOM 3011 C C . GLY B 2 67 ? 9.533 35.360 35.277 1.00 58.03 ? 67 GLY B C 1 ATOM 3012 O O . GLY B 2 67 ? 8.885 36.172 35.939 1.00 35.70 ? 67 GLY B O 1 ATOM 3013 N N . LYS B 2 68 ? 9.782 35.533 33.994 1.00 65.37 ? 68 LYS B N 1 ATOM 3014 C CA . LYS B 2 68 ? 9.369 36.721 33.307 1.00 54.15 ? 68 LYS B CA 1 ATOM 3015 C C . LYS B 2 68 ? 8.923 36.348 31.934 1.00 67.24 ? 68 LYS B C 1 ATOM 3016 O O . LYS B 2 68 ? 9.187 35.250 31.523 1.00 65.16 ? 68 LYS B O 1 ATOM 3017 C CB . LYS B 2 68 ? 10.523 37.689 33.240 1.00 61.27 ? 68 LYS B CB 1 ATOM 3018 C CG . LYS B 2 68 ? 11.461 37.546 34.402 1.00 59.68 ? 68 LYS B CG 1 ATOM 3019 C CD . LYS B 2 68 ? 11.854 38.856 35.014 1.00 72.81 ? 68 LYS B CD 1 ATOM 3020 C CE . LYS B 2 68 ? 11.353 38.937 36.410 1.00 70.21 ? 68 LYS B CE 1 ATOM 3021 N NZ . LYS B 2 68 ? 10.105 39.694 36.362 1.00 75.02 ? 68 LYS B NZ 1 ATOM 3022 N N . GLU B 2 69 ? 8.298 37.271 31.228 1.00 61.47 ? 69 GLU B N 1 ATOM 3023 C CA . GLU B 2 69 ? 7.701 36.990 29.952 1.00 51.96 ? 69 GLU B CA 1 ATOM 3024 C C . GLU B 2 69 ? 8.352 37.746 28.837 1.00 52.59 ? 69 GLU B C 1 ATOM 3025 O O . GLU B 2 69 ? 8.555 38.919 28.960 1.00 53.09 ? 69 GLU B O 1 ATOM 3026 C CB . GLU B 2 69 ? 6.252 37.400 30.007 1.00 45.30 ? 69 GLU B CB 1 ATOM 3027 C CG . GLU B 2 69 ? 5.376 36.516 30.842 1.00 60.72 ? 69 GLU B CG 1 ATOM 3028 C CD . GLU B 2 69 ? 4.061 37.118 31.029 1.00 62.70 ? 69 GLU B CD 1 ATOM 3029 O OE1 . GLU B 2 69 ? 4.051 38.327 31.131 1.00 57.80 ? 69 GLU B OE1 1 ATOM 3030 O OE2 . GLU B 2 69 ? 3.045 36.422 31.047 1.00 64.45 ? 69 GLU B OE2 1 ATOM 3031 N N . PHE B 2 70 ? 8.655 37.064 27.734 1.00 55.00 ? 70 PHE B N 1 ATOM 3032 C CA . PHE B 2 70 ? 9.286 37.690 26.578 1.00 57.29 ? 70 PHE B CA 1 ATOM 3033 C C . PHE B 2 70 ? 8.633 37.228 25.279 1.00 65.53 ? 70 PHE B C 1 ATOM 3034 O O . PHE B 2 70 ? 8.226 36.074 25.154 1.00 70.34 ? 70 PHE B O 1 ATOM 3035 C CB . PHE B 2 70 ? 10.780 37.368 26.544 1.00 57.20 ? 70 PHE B CB 1 ATOM 3036 C CG . PHE B 2 70 ? 11.506 37.705 27.817 1.00 62.51 ? 70 PHE B CG 1 ATOM 3037 C CD1 . PHE B 2 70 ? 11.783 39.022 28.143 1.00 60.00 ? 70 PHE B CD1 1 ATOM 3038 C CD2 . PHE B 2 70 ? 11.927 36.703 28.677 1.00 55.51 ? 70 PHE B CD2 1 ATOM 3039 C CE1 . PHE B 2 70 ? 12.456 39.335 29.309 1.00 55.78 ? 70 PHE B CE1 1 ATOM 3040 C CE2 . PHE B 2 70 ? 12.600 37.010 29.841 1.00 50.66 ? 70 PHE B CE2 1 ATOM 3041 C CZ . PHE B 2 70 ? 12.865 38.327 30.158 1.00 50.00 ? 70 PHE B CZ 1 ATOM 3042 N N . ASN B 2 71 ? 8.574 38.111 24.295 1.00 73.51 ? 71 ASN B N 1 ATOM 3043 C CA . ASN B 2 71 ? 8.027 37.733 23.008 1.00 71.26 ? 71 ASN B CA 1 ATOM 3044 C C . ASN B 2 71 ? 8.985 36.985 22.116 1.00 75.59 ? 71 ASN B C 1 ATOM 3045 O O . ASN B 2 71 ? 10.065 36.624 22.516 1.00 77.76 ? 71 ASN B O 1 ATOM 3046 C CB . ASN B 2 71 ? 7.472 38.932 22.263 1.00 75.29 ? 71 ASN B CB 1 ATOM 3047 C CG . ASN B 2 71 ? 8.261 40.164 22.481 1.00 79.84 ? 71 ASN B CG 1 ATOM 3048 O OD1 . ASN B 2 71 ? 8.378 40.988 21.606 1.00 78.47 ? 71 ASN B OD1 1 ATOM 3049 N ND2 . ASN B 2 71 ? 8.806 40.307 23.654 1.00 80.33 ? 71 ASN B ND2 1 ATOM 3050 N N . HIS B 2 72 ? 8.555 36.719 20.902 1.00 61.24 ? 72 HIS B N 1 ATOM 3051 C CA . HIS B 2 72 ? 9.401 35.994 19.958 1.00 56.26 ? 72 HIS B CA 1 ATOM 3052 C C . HIS B 2 72 ? 10.592 36.810 19.459 1.00 62.17 ? 72 HIS B C 1 ATOM 3053 O O . HIS B 2 72 ? 11.478 36.279 18.793 1.00 63.54 ? 72 HIS B O 1 ATOM 3054 C CB . HIS B 2 72 ? 8.565 35.503 18.769 1.00 75.35 ? 72 HIS B CB 1 ATOM 3055 C CG . HIS B 2 72 ? 7.906 36.606 17.995 1.00 92.12 ? 72 HIS B CG 1 ATOM 3056 N ND1 . HIS B 2 72 ? 6.788 37.272 18.449 1.00 97.87 ? 72 HIS B ND1 1 ATOM 3057 C CD2 . HIS B 2 72 ? 8.207 37.155 16.793 1.00 83.58 ? 72 HIS B CD2 1 ATOM 3058 C CE1 . HIS B 2 72 ? 6.433 38.187 17.565 1.00 86.95 ? 72 HIS B CE1 1 ATOM 3059 N NE2 . HIS B 2 72 ? 7.277 38.137 16.551 1.00 76.36 ? 72 HIS B NE2 1 ATOM 3060 N N . LEU B 2 73 ? 10.611 38.100 19.779 1.00 38.01 ? 73 LEU B N 1 ATOM 3061 C CA . LEU B 2 73 ? 11.707 38.970 19.367 1.00 30.91 ? 73 LEU B CA 1 ATOM 3062 C C . LEU B 2 73 ? 12.550 39.400 20.557 1.00 39.32 ? 73 LEU B C 1 ATOM 3063 O O . LEU B 2 73 ? 13.229 40.424 20.516 1.00 38.49 ? 73 LEU B O 1 ATOM 3064 C CB . LEU B 2 73 ? 11.174 40.198 18.632 1.00 40.08 ? 73 LEU B CB 1 ATOM 3065 C CG . LEU B 2 73 ? 10.647 39.960 17.217 1.00 32.74 ? 73 LEU B CG 1 ATOM 3066 C CD1 . LEU B 2 73 ? 9.984 41.212 16.693 1.00 29.46 ? 73 LEU B CD1 1 ATOM 3067 C CD2 . LEU B 2 73 ? 11.768 39.521 16.298 1.00 29.29 ? 73 LEU B CD2 1 ATOM 3068 N N . GLU B 2 74 ? 12.498 38.608 21.619 1.00 62.11 ? 74 GLU B N 1 ATOM 3069 C CA . GLU B 2 74 ? 13.301 38.860 22.806 1.00 54.18 ? 74 GLU B CA 1 ATOM 3070 C C . GLU B 2 74 ? 13.921 37.562 23.311 1.00 61.30 ? 74 GLU B C 1 ATOM 3071 O O . GLU B 2 74 ? 14.082 37.360 24.515 1.00 60.52 ? 74 GLU B O 1 ATOM 3072 C CB . GLU B 2 74 ? 12.448 39.504 23.897 1.00 59.22 ? 74 GLU B CB 1 ATOM 3073 C CG . GLU B 2 74 ? 11.914 40.877 23.530 1.00 55.06 ? 74 GLU B CG 1 ATOM 3074 C CD . GLU B 2 74 ? 11.042 41.470 24.620 1.00 69.31 ? 74 GLU B CD 1 ATOM 3075 O OE1 . GLU B 2 74 ? 10.059 40.809 25.031 1.00 67.00 ? 74 GLU B OE1 1 ATOM 3076 O OE2 . GLU B 2 74 ? 11.340 42.601 25.062 1.00 63.65 ? 74 GLU B OE2 1 ATOM 3077 N N . LYS B 2 75 ? 14.268 36.686 22.374 1.00 61.47 ? 75 LYS B N 1 ATOM 3078 C CA . LYS B 2 75 ? 14.831 35.387 22.703 1.00 58.00 ? 75 LYS B CA 1 ATOM 3079 C C . LYS B 2 75 ? 16.170 35.527 23.427 1.00 67.05 ? 75 LYS B C 1 ATOM 3080 O O . LYS B 2 75 ? 16.520 34.697 24.270 1.00 69.62 ? 75 LYS B O 1 ATOM 3081 C CB . LYS B 2 75 ? 14.979 34.538 21.439 1.00 49.34 ? 75 LYS B CB 1 ATOM 3082 C CG . LYS B 2 75 ? 15.736 33.240 21.641 1.00 78.81 ? 75 LYS B CG 1 ATOM 3083 C CD . LYS B 2 75 ? 15.082 32.346 22.682 1.00 83.47 ? 75 LYS B CD 1 ATOM 3084 C CE . LYS B 2 75 ? 13.753 31.802 22.195 1.00 84.89 ? 75 LYS B CE 1 ATOM 3085 N NZ . LYS B 2 75 ? 13.202 30.802 23.154 1.00 96.33 ? 75 LYS B NZ 1 ATOM 3086 N N . ARG B 2 76 ? 16.887 36.603 23.182 1.00 59.06 ? 76 ARG B N 1 ATOM 3087 C CA . ARG B 2 76 ? 18.161 36.784 23.824 1.00 51.35 ? 76 ARG B CA 1 ATOM 3088 C C . ARG B 2 76 ? 18.002 37.048 25.271 1.00 53.11 ? 76 ARG B C 1 ATOM 3089 O O . ARG B 2 76 ? 18.512 36.334 26.098 1.00 60.85 ? 76 ARG B O 1 ATOM 3090 C CB . ARG B 2 76 ? 18.861 37.953 23.224 1.00 49.91 ? 76 ARG B CB 1 ATOM 3091 C CG . ARG B 2 76 ? 19.263 37.755 21.823 1.00 55.03 ? 76 ARG B CG 1 ATOM 3092 C CD . ARG B 2 76 ? 20.110 38.882 21.415 1.00 53.95 ? 76 ARG B CD 1 ATOM 3093 N NE . ARG B 2 76 ? 19.311 40.070 21.215 1.00 54.89 ? 76 ARG B NE 1 ATOM 3094 C CZ . ARG B 2 76 ? 19.816 41.215 20.833 1.00 51.84 ? 76 ARG B CZ 1 ATOM 3095 N NH1 . ARG B 2 76 ? 21.097 41.305 20.642 1.00 47.81 ? 76 ARG B NH1 1 ATOM 3096 N NH2 . ARG B 2 76 ? 19.050 42.254 20.674 1.00 57.79 ? 76 ARG B NH2 1 ATOM 3097 N N . ILE B 2 77 ? 17.306 38.111 25.594 1.00 51.06 ? 77 ILE B N 1 ATOM 3098 C CA . ILE B 2 77 ? 17.122 38.438 27.003 1.00 49.89 ? 77 ILE B CA 1 ATOM 3099 C C . ILE B 2 77 ? 16.290 37.375 27.704 1.00 45.93 ? 77 ILE B C 1 ATOM 3100 O O . ILE B 2 77 ? 16.289 37.296 28.927 1.00 65.13 ? 77 ILE B O 1 ATOM 3101 C CB . ILE B 2 77 ? 16.479 39.817 27.217 1.00 50.45 ? 77 ILE B CB 1 ATOM 3102 C CG1 . ILE B 2 77 ? 15.024 39.808 26.754 1.00 59.80 ? 77 ILE B CG1 1 ATOM 3103 C CG2 . ILE B 2 77 ? 17.277 40.897 26.497 1.00 51.64 ? 77 ILE B CG2 1 ATOM 3104 C CD1 . ILE B 2 77 ? 14.297 41.108 27.027 1.00 59.88 ? 77 ILE B CD1 1 ATOM 3105 N N . GLU B 2 78 ? 15.582 36.560 26.931 1.00 39.75 ? 78 GLU B N 1 ATOM 3106 C CA . GLU B 2 78 ? 14.889 35.404 27.488 1.00 43.80 ? 78 GLU B CA 1 ATOM 3107 C C . GLU B 2 78 ? 15.922 34.368 27.919 1.00 52.88 ? 78 GLU B C 1 ATOM 3108 O O . GLU B 2 78 ? 15.794 33.740 28.973 1.00 58.99 ? 78 GLU B O 1 ATOM 3109 C CB . GLU B 2 78 ? 13.932 34.797 26.463 1.00 49.39 ? 78 GLU B CB 1 ATOM 3110 C CG . GLU B 2 78 ? 13.202 33.554 26.950 1.00 36.27 ? 78 GLU B CG 1 ATOM 3111 C CD . GLU B 2 78 ? 12.272 32.972 25.899 1.00 61.44 ? 78 GLU B CD 1 ATOM 3112 O OE1 . GLU B 2 78 ? 11.821 33.730 25.013 1.00 78.63 ? 78 GLU B OE1 1 ATOM 3113 O OE2 . GLU B 2 78 ? 11.989 31.757 25.957 1.00 55.96 ? 78 GLU B OE2 1 ATOM 3114 N N . ASN B 2 79 ? 16.951 34.201 27.095 1.00 47.82 ? 79 ASN B N 1 ATOM 3115 C CA . ASN B 2 79 ? 18.042 33.294 27.411 1.00 48.06 ? 79 ASN B CA 1 ATOM 3116 C C . ASN B 2 79 ? 18.955 33.855 28.499 1.00 55.96 ? 79 ASN B C 1 ATOM 3117 O O . ASN B 2 79 ? 19.538 33.100 29.280 1.00 61.17 ? 79 ASN B O 1 ATOM 3118 C CB . ASN B 2 79 ? 18.836 32.952 26.151 1.00 42.64 ? 79 ASN B CB 1 ATOM 3119 C CG . ASN B 2 79 ? 18.094 31.993 25.241 1.00 55.79 ? 79 ASN B CG 1 ATOM 3120 O OD1 . ASN B 2 79 ? 17.277 31.195 25.697 1.00 62.46 ? 79 ASN B OD1 1 ATOM 3121 N ND2 . ASN B 2 79 ? 18.382 32.060 23.948 1.00 70.66 ? 79 ASN B ND2 1 ATOM 3122 N N . LEU B 2 80 ? 19.074 35.178 28.552 1.00 40.36 ? 80 LEU B N 1 ATOM 3123 C CA . LEU B 2 80 ? 19.822 35.821 29.622 1.00 39.89 ? 80 LEU B CA 1 ATOM 3124 C C . LEU B 2 80 ? 19.127 35.484 30.928 1.00 49.66 ? 80 LEU B C 1 ATOM 3125 O O . LEU B 2 80 ? 19.757 35.013 31.872 1.00 50.35 ? 80 LEU B O 1 ATOM 3126 C CB . LEU B 2 80 ? 19.850 37.336 29.436 1.00 39.97 ? 80 LEU B CB 1 ATOM 3127 C CG . LEU B 2 80 ? 20.951 38.135 30.141 1.00 41.79 ? 80 LEU B CG 1 ATOM 3128 C CD1 . LEU B 2 80 ? 20.443 39.515 30.527 1.00 34.18 ? 80 LEU B CD1 1 ATOM 3129 C CD2 . LEU B 2 80 ? 21.485 37.415 31.364 1.00 41.35 ? 80 LEU B CD2 1 ATOM 3130 N N . ASN B 2 81 ? 17.820 35.725 30.969 1.00 47.86 ? 81 ASN B N 1 ATOM 3131 C CA . ASN B 2 81 ? 17.017 35.402 32.137 1.00 45.36 ? 81 ASN B CA 1 ATOM 3132 C C . ASN B 2 81 ? 17.148 33.933 32.523 1.00 52.75 ? 81 ASN B C 1 ATOM 3133 O O . ASN B 2 81 ? 17.250 33.598 33.703 1.00 58.41 ? 81 ASN B O 1 ATOM 3134 C CB . ASN B 2 81 ? 15.552 35.747 31.892 1.00 44.57 ? 81 ASN B CB 1 ATOM 3135 C CG . ASN B 2 81 ? 14.657 35.341 33.051 1.00 55.48 ? 81 ASN B CG 1 ATOM 3136 O OD1 . ASN B 2 81 ? 14.791 35.847 34.168 1.00 45.81 ? 81 ASN B OD1 1 ATOM 3137 N ND2 . ASN B 2 81 ? 13.731 34.428 32.788 1.00 62.12 ? 81 ASN B ND2 1 ATOM 3138 N N . LYS B 2 82 ? 17.144 33.056 31.524 1.00 45.49 ? 82 LYS B N 1 ATOM 3139 C CA . LYS B 2 82 ? 17.298 31.631 31.780 1.00 49.08 ? 82 LYS B CA 1 ATOM 3140 C C . LYS B 2 82 ? 18.669 31.339 32.376 1.00 51.35 ? 82 LYS B C 1 ATOM 3141 O O . LYS B 2 82 ? 18.805 30.478 33.240 1.00 48.74 ? 82 LYS B O 1 ATOM 3142 C CB . LYS B 2 82 ? 17.098 30.821 30.500 1.00 52.49 ? 82 LYS B CB 1 ATOM 3143 C CG . LYS B 2 82 ? 17.072 29.318 30.728 1.00 64.53 ? 82 LYS B CG 1 ATOM 3144 C CD . LYS B 2 82 ? 16.825 28.566 29.428 1.00 82.36 ? 82 LYS B CD 1 ATOM 3145 C CE . LYS B 2 82 ? 18.061 27.796 28.988 1.00 101.25 ? 82 LYS B CE 1 ATOM 3146 N NZ . LYS B 2 82 ? 18.464 26.758 29.985 1.00 107.58 ? 82 LYS B NZ 1 ATOM 3147 N N . LYS B 2 83 ? 19.680 32.066 31.909 1.00 57.59 ? 83 LYS B N 1 ATOM 3148 C CA . LYS B 2 83 ? 21.041 31.900 32.405 1.00 46.73 ? 83 LYS B CA 1 ATOM 3149 C C . LYS B 2 83 ? 21.145 32.288 33.874 1.00 44.04 ? 83 LYS B C 1 ATOM 3150 O O . LYS B 2 83 ? 21.864 31.651 34.638 1.00 51.81 ? 83 LYS B O 1 ATOM 3151 C CB . LYS B 2 83 ? 22.026 32.726 31.575 1.00 45.17 ? 83 LYS B CB 1 ATOM 3152 C CG . LYS B 2 83 ? 23.480 32.539 31.987 1.00 47.36 ? 83 LYS B CG 1 ATOM 3153 C CD . LYS B 2 83 ? 24.446 33.147 30.979 1.00 47.46 ? 83 LYS B CD 1 ATOM 3154 C CE . LYS B 2 83 ? 24.678 34.629 31.231 1.00 44.04 ? 83 LYS B CE 1 ATOM 3155 N NZ . LYS B 2 83 ? 25.756 35.159 30.345 1.00 57.22 ? 83 LYS B NZ 1 ATOM 3156 N N . VAL B 2 84 ? 20.427 33.336 34.262 1.00 32.96 ? 84 VAL B N 1 ATOM 3157 C CA . VAL B 2 84 ? 20.402 33.777 35.650 1.00 36.14 ? 84 VAL B CA 1 ATOM 3158 C C . VAL B 2 84 ? 19.724 32.746 36.544 1.00 42.77 ? 84 VAL B C 1 ATOM 3159 O O . VAL B 2 84 ? 20.139 32.520 37.684 1.00 50.70 ? 84 VAL B O 1 ATOM 3160 C CB . VAL B 2 84 ? 19.689 35.130 35.803 1.00 37.30 ? 84 VAL B CB 1 ATOM 3161 C CG1 . VAL B 2 84 ? 19.334 35.391 37.257 1.00 32.45 ? 84 VAL B CG1 1 ATOM 3162 C CG2 . VAL B 2 84 ? 20.553 36.249 35.250 1.00 28.28 ? 84 VAL B CG2 1 ATOM 3163 N N . ASP B 2 85 ? 18.681 32.115 36.020 1.00 35.59 ? 85 ASP B N 1 ATOM 3164 C CA . ASP B 2 85 ? 17.960 31.100 36.777 1.00 51.14 ? 85 ASP B CA 1 ATOM 3165 C C . ASP B 2 85 ? 18.763 29.810 36.919 1.00 49.80 ? 85 ASP B C 1 ATOM 3166 O O . ASP B 2 85 ? 18.715 29.154 37.958 1.00 54.25 ? 85 ASP B O 1 ATOM 3167 C CB . ASP B 2 85 ? 16.599 30.811 36.138 1.00 47.67 ? 85 ASP B CB 1 ATOM 3168 C CG . ASP B 2 85 ? 15.569 31.889 36.439 1.00 56.09 ? 85 ASP B CG 1 ATOM 3169 O OD1 . ASP B 2 85 ? 15.828 32.728 37.327 1.00 49.67 ? 85 ASP B OD1 1 ATOM 3170 O OD2 . ASP B 2 85 ? 14.499 31.889 35.791 1.00 58.32 ? 85 ASP B OD2 1 ATOM 3171 N N . ASP B 2 86 ? 19.500 29.450 35.874 1.00 33.04 ? 86 ASP B N 1 ATOM 3172 C CA . ASP B 2 86 ? 20.308 28.236 35.895 1.00 38.24 ? 86 ASP B CA 1 ATOM 3173 C C . ASP B 2 86 ? 21.604 28.427 36.676 1.00 46.77 ? 86 ASP B C 1 ATOM 3174 O O . ASP B 2 86 ? 22.136 27.481 37.259 1.00 44.63 ? 86 ASP B O 1 ATOM 3175 C CB . ASP B 2 86 ? 20.607 27.758 34.476 1.00 43.41 ? 86 ASP B CB 1 ATOM 3176 C CG . ASP B 2 86 ? 19.390 27.171 33.798 1.00 63.08 ? 86 ASP B CG 1 ATOM 3177 O OD1 . ASP B 2 86 ? 18.359 26.991 34.489 1.00 52.78 ? 86 ASP B OD1 1 ATOM 3178 O OD2 . ASP B 2 86 ? 19.469 26.889 32.580 1.00 67.00 ? 86 ASP B OD2 1 ATOM 3179 N N . GLY B 2 87 ? 22.114 29.652 36.682 1.00 76.42 ? 87 GLY B N 1 ATOM 3180 C CA . GLY B 2 87 ? 23.292 29.973 37.465 1.00 68.59 ? 87 GLY B CA 1 ATOM 3181 C C . GLY B 2 87 ? 22.993 29.839 38.945 1.00 73.72 ? 87 GLY B C 1 ATOM 3182 O O . GLY B 2 87 ? 23.756 29.232 39.695 1.00 75.63 ? 87 GLY B O 1 ATOM 3183 N N . PHE B 2 88 ? 21.869 30.407 39.368 1.00 54.08 ? 88 PHE B N 1 ATOM 3184 C CA . PHE B 2 88 ? 21.451 30.319 40.760 1.00 43.54 ? 88 PHE B CA 1 ATOM 3185 C C . PHE B 2 88 ? 21.059 28.896 41.124 1.00 52.39 ? 88 PHE B C 1 ATOM 3186 O O . PHE B 2 88 ? 21.085 28.522 42.291 1.00 67.91 ? 88 PHE B O 1 ATOM 3187 C CB . PHE B 2 88 ? 20.275 31.257 41.030 1.00 45.49 ? 88 PHE B CB 1 ATOM 3188 C CG . PHE B 2 88 ? 20.637 32.710 40.996 1.00 47.82 ? 88 PHE B CG 1 ATOM 3189 C CD1 . PHE B 2 88 ? 19.661 33.676 40.831 1.00 40.10 ? 88 PHE B CD1 1 ATOM 3190 C CD2 . PHE B 2 88 ? 21.952 33.112 41.133 1.00 45.41 ? 88 PHE B CD2 1 ATOM 3191 C CE1 . PHE B 2 88 ? 19.989 35.015 40.807 1.00 39.68 ? 88 PHE B CE1 1 ATOM 3192 C CE2 . PHE B 2 88 ? 22.284 34.451 41.106 1.00 46.93 ? 88 PHE B CE2 1 ATOM 3193 C CZ . PHE B 2 88 ? 21.301 35.403 40.943 1.00 47.11 ? 88 PHE B CZ 1 ATOM 3194 N N . LEU B 2 89 ? 20.684 28.107 40.123 1.00 71.66 ? 89 LEU B N 1 ATOM 3195 C CA . LEU B 2 89 ? 20.295 26.722 40.358 1.00 68.55 ? 89 LEU B CA 1 ATOM 3196 C C . LEU B 2 89 ? 21.510 25.868 40.684 1.00 67.17 ? 89 LEU B C 1 ATOM 3197 O O . LEU B 2 89 ? 21.474 25.047 41.596 1.00 75.77 ? 89 LEU B O 1 ATOM 3198 C CB . LEU B 2 89 ? 19.568 26.145 39.144 1.00 65.65 ? 89 LEU B CB 1 ATOM 3199 C CG . LEU B 2 89 ? 19.214 24.664 39.278 1.00 72.01 ? 89 LEU B CG 1 ATOM 3200 C CD1 . LEU B 2 89 ? 18.433 24.426 40.558 1.00 78.62 ? 89 LEU B CD1 1 ATOM 3201 C CD2 . LEU B 2 89 ? 18.428 24.184 38.074 1.00 71.55 ? 89 LEU B CD2 1 ATOM 3202 N N . ASP B 2 90 ? 22.587 26.069 39.934 1.00 42.64 ? 90 ASP B N 1 ATOM 3203 C CA . ASP B 2 90 ? 23.805 25.299 40.138 1.00 45.30 ? 90 ASP B CA 1 ATOM 3204 C C . ASP B 2 90 ? 24.543 25.718 41.408 1.00 49.23 ? 90 ASP B C 1 ATOM 3205 O O . ASP B 2 90 ? 25.140 24.886 42.096 1.00 44.10 ? 90 ASP B O 1 ATOM 3206 C CB . ASP B 2 90 ? 24.720 25.416 38.917 1.00 43.79 ? 90 ASP B CB 1 ATOM 3207 C CG . ASP B 2 90 ? 24.172 24.681 37.708 1.00 64.45 ? 90 ASP B CG 1 ATOM 3208 O OD1 . ASP B 2 90 ? 23.268 23.838 37.891 1.00 67.13 ? 90 ASP B OD1 1 ATOM 3209 O OD2 . ASP B 2 90 ? 24.644 24.943 36.580 1.00 69.06 ? 90 ASP B OD2 1 ATOM 3210 N N . ILE B 2 91 ? 24.494 27.009 41.718 1.00 43.62 ? 91 ILE B N 1 ATOM 3211 C CA . ILE B 2 91 ? 25.164 27.522 42.905 1.00 45.97 ? 91 ILE B CA 1 ATOM 3212 C C . ILE B 2 91 ? 24.525 26.992 44.184 1.00 50.06 ? 91 ILE B C 1 ATOM 3213 O O . ILE B 2 91 ? 25.222 26.505 45.070 1.00 47.81 ? 91 ILE B O 1 ATOM 3214 C CB . ILE B 2 91 ? 25.197 29.061 42.922 1.00 40.72 ? 91 ILE B CB 1 ATOM 3215 C CG1 . ILE B 2 91 ? 26.159 29.569 41.850 1.00 49.45 ? 91 ILE B CG1 1 ATOM 3216 C CG2 . ILE B 2 91 ? 25.634 29.576 44.278 1.00 34.51 ? 91 ILE B CG2 1 ATOM 3217 C CD1 . ILE B 2 91 ? 26.201 31.071 41.734 1.00 60.49 ? 91 ILE B CD1 1 ATOM 3218 N N . TRP B 2 92 ? 23.202 27.076 44.276 1.00 43.61 ? 92 TRP B N 1 ATOM 3219 C CA . TRP B 2 92 ? 22.501 26.619 45.470 1.00 37.41 ? 92 TRP B CA 1 ATOM 3220 C C . TRP B 2 92 ? 22.486 25.101 45.601 1.00 53.00 ? 92 TRP B C 1 ATOM 3221 O O . TRP B 2 92 ? 22.655 24.565 46.695 1.00 58.92 ? 92 TRP B O 1 ATOM 3222 C CB . TRP B 2 92 ? 21.081 27.172 45.520 1.00 35.93 ? 92 TRP B CB 1 ATOM 3223 C CG . TRP B 2 92 ? 21.019 28.599 45.958 1.00 45.46 ? 92 TRP B CG 1 ATOM 3224 C CD1 . TRP B 2 92 ? 20.569 29.661 45.231 1.00 45.83 ? 92 TRP B CD1 1 ATOM 3225 C CD2 . TRP B 2 92 ? 21.428 29.126 47.225 1.00 53.94 ? 92 TRP B CD2 1 ATOM 3226 N NE1 . TRP B 2 92 ? 20.666 30.815 45.967 1.00 46.05 ? 92 TRP B NE1 1 ATOM 3227 C CE2 . TRP B 2 92 ? 21.191 30.513 47.193 1.00 53.82 ? 92 TRP B CE2 1 ATOM 3228 C CE3 . TRP B 2 92 ? 21.966 28.557 48.379 1.00 49.44 ? 92 TRP B CE3 1 ATOM 3229 C CZ2 . TRP B 2 92 ? 21.479 31.341 48.278 1.00 56.83 ? 92 TRP B CZ2 1 ATOM 3230 C CZ3 . TRP B 2 92 ? 22.250 29.379 49.451 1.00 45.59 ? 92 TRP B CZ3 1 ATOM 3231 C CH2 . TRP B 2 92 ? 22.006 30.756 49.394 1.00 52.88 ? 92 TRP B CH2 1 ATOM 3232 N N . THR B 2 93 ? 22.287 24.404 44.490 1.00 53.55 ? 93 THR B N 1 ATOM 3233 C CA . THR B 2 93 ? 22.300 22.946 44.517 1.00 56.26 ? 93 THR B CA 1 ATOM 3234 C C . THR B 2 93 ? 23.628 22.416 45.039 1.00 58.71 ? 93 THR B C 1 ATOM 3235 O O . THR B 2 93 ? 23.653 21.559 45.915 1.00 69.70 ? 93 THR B O 1 ATOM 3236 C CB . THR B 2 93 ? 22.028 22.343 43.128 1.00 59.46 ? 93 THR B CB 1 ATOM 3237 O OG1 . THR B 2 93 ? 20.650 22.532 42.788 1.00 67.74 ? 93 THR B OG1 1 ATOM 3238 C CG2 . THR B 2 93 ? 22.339 20.855 43.124 1.00 54.91 ? 93 THR B CG2 1 ATOM 3239 N N . TYR B 2 94 ? 24.728 22.934 44.499 1.00 60.13 ? 94 TYR B N 1 ATOM 3240 C CA . TYR B 2 94 ? 26.068 22.507 44.897 1.00 48.58 ? 94 TYR B CA 1 ATOM 3241 C C . TYR B 2 94 ? 26.372 22.860 46.353 1.00 57.20 ? 94 TYR B C 1 ATOM 3242 O O . TYR B 2 94 ? 26.782 22.004 47.135 1.00 61.47 ? 94 TYR B O 1 ATOM 3243 C CB . TYR B 2 94 ? 27.112 23.140 43.978 1.00 53.92 ? 94 TYR B CB 1 ATOM 3244 C CG . TYR B 2 94 ? 28.518 22.611 44.160 1.00 60.78 ? 94 TYR B CG 1 ATOM 3245 C CD1 . TYR B 2 94 ? 28.911 21.414 43.575 1.00 60.66 ? 94 TYR B CD1 1 ATOM 3246 C CD2 . TYR B 2 94 ? 29.459 23.318 44.900 1.00 69.77 ? 94 TYR B CD2 1 ATOM 3247 C CE1 . TYR B 2 94 ? 30.196 20.929 43.731 1.00 67.58 ? 94 TYR B CE1 1 ATOM 3248 C CE2 . TYR B 2 94 ? 30.749 22.841 45.062 1.00 66.96 ? 94 TYR B CE2 1 ATOM 3249 C CZ . TYR B 2 94 ? 31.111 21.646 44.475 1.00 72.77 ? 94 TYR B CZ 1 ATOM 3250 O OH . TYR B 2 94 ? 32.392 21.168 44.632 1.00 59.00 ? 94 TYR B OH 1 ATOM 3251 N N . ASN B 2 95 ? 26.140 24.079 46.747 1.00 56.77 ? 95 ASN B N 1 ATOM 3252 C CA . ASN B 2 95 ? 26.463 24.428 48.091 1.00 51.95 ? 95 ASN B CA 1 ATOM 3253 C C . ASN B 2 95 ? 25.593 23.712 49.077 1.00 55.51 ? 95 ASN B C 1 ATOM 3254 O O . ASN B 2 95 ? 26.069 23.284 50.090 1.00 64.86 ? 95 ASN B O 1 ATOM 3255 C CB . ASN B 2 95 ? 26.420 25.937 48.236 1.00 57.32 ? 95 ASN B CB 1 ATOM 3256 C CG . ASN B 2 95 ? 27.188 26.628 47.148 1.00 68.51 ? 95 ASN B CG 1 ATOM 3257 O OD1 . ASN B 2 95 ? 26.912 26.456 45.988 1.00 55.57 ? 95 ASN B OD1 1 ATOM 3258 N ND2 . ASN B 2 95 ? 28.162 27.391 47.521 1.00 51.67 ? 95 ASN B ND2 1 ATOM 3259 N N . ALA B 2 96 ? 24.318 23.552 48.777 1.00 58.70 ? 96 ALA B N 1 ATOM 3260 C CA . ALA B 2 96 ? 23.444 22.815 49.683 1.00 57.03 ? 96 ALA B CA 1 ATOM 3261 C C . ALA B 2 96 ? 23.866 21.357 49.791 1.00 55.44 ? 96 ALA B C 1 ATOM 3262 O O . ALA B 2 96 ? 23.818 20.772 50.867 1.00 71.20 ? 96 ALA B O 1 ATOM 3263 C CB . ALA B 2 96 ? 21.996 22.916 49.230 1.00 65.10 ? 96 ALA B CB 1 ATOM 3264 N N . GLU B 2 97 ? 24.286 20.776 48.689 1.00 40.76 ? 97 GLU B N 1 ATOM 3265 C CA . GLU B 2 97 ? 24.739 19.405 48.654 1.00 43.50 ? 97 GLU B CA 1 ATOM 3266 C C . GLU B 2 97 ? 25.989 19.206 49.449 1.00 53.36 ? 97 GLU B C 1 ATOM 3267 O O . GLU B 2 97 ? 26.105 18.225 50.122 1.00 51.99 ? 97 GLU B O 1 ATOM 3268 C CB . GLU B 2 97 ? 24.987 18.969 47.225 1.00 41.82 ? 97 GLU B CB 1 ATOM 3269 C CG . GLU B 2 97 ? 23.741 18.812 46.418 1.00 52.98 ? 97 GLU B CG 1 ATOM 3270 C CD . GLU B 2 97 ? 22.971 17.555 46.740 1.00 67.15 ? 97 GLU B CD 1 ATOM 3271 O OE1 . GLU B 2 97 ? 21.801 17.441 46.357 1.00 58.39 ? 97 GLU B OE1 1 ATOM 3272 O OE2 . GLU B 2 97 ? 23.531 16.669 47.388 1.00 84.73 ? 97 GLU B OE2 1 ATOM 3273 N N . LEU B 2 98 ? 26.919 20.144 49.368 1.00 65.87 ? 98 LEU B N 1 ATOM 3274 C CA . LEU B 2 98 ? 28.179 20.078 50.100 1.00 67.51 ? 98 LEU B CA 1 ATOM 3275 C C . LEU B 2 98 ? 28.035 20.482 51.565 1.00 68.77 ? 98 LEU B C 1 ATOM 3276 O O . LEU B 2 98 ? 28.673 19.899 52.442 1.00 68.40 ? 98 LEU B O 1 ATOM 3277 C CB . LEU B 2 98 ? 29.251 20.919 49.400 1.00 63.34 ? 98 LEU B CB 1 ATOM 3278 C CG . LEU B 2 98 ? 30.233 19.978 48.698 1.00 67.05 ? 98 LEU B CG 1 ATOM 3279 C CD1 . LEU B 2 98 ? 29.628 19.022 47.667 1.00 65.30 ? 98 LEU B CD1 1 ATOM 3280 C CD2 . LEU B 2 98 ? 31.592 20.551 48.311 1.00 64.90 ? 98 LEU B CD2 1 ATOM 3281 N N . LEU B 2 99 ? 27.195 21.478 51.827 1.00 61.40 ? 99 LEU B N 1 ATOM 3282 C CA . LEU B 2 99 ? 26.953 21.924 53.192 1.00 58.47 ? 99 LEU B CA 1 ATOM 3283 C C . LEU B 2 99 ? 26.469 20.768 54.047 1.00 63.15 ? 99 LEU B C 1 ATOM 3284 O O . LEU B 2 99 ? 26.838 20.655 55.214 1.00 72.89 ? 99 LEU B O 1 ATOM 3285 C CB . LEU B 2 99 ? 25.925 23.054 53.227 1.00 61.93 ? 99 LEU B CB 1 ATOM 3286 C CG . LEU B 2 99 ? 25.506 23.502 54.627 1.00 59.52 ? 99 LEU B CG 1 ATOM 3287 C CD1 . LEU B 2 99 ? 26.709 24.006 55.401 1.00 69.79 ? 99 LEU B CD1 1 ATOM 3288 C CD2 . LEU B 2 99 ? 24.431 24.570 54.555 1.00 61.05 ? 99 LEU B CD2 1 ATOM 3289 N N . VAL B 2 100 ? 25.642 19.909 53.460 1.00 35.91 ? 100 VAL B N 1 ATOM 3290 C CA . VAL B 2 100 ? 25.125 18.743 54.170 1.00 48.29 ? 100 VAL B CA 1 ATOM 3291 C C . VAL B 2 100 ? 26.201 17.666 54.354 1.00 49.34 ? 100 VAL B C 1 ATOM 3292 O O . VAL B 2 100 ? 26.338 17.091 55.436 1.00 49.41 ? 100 VAL B O 1 ATOM 3293 C CB . VAL B 2 100 ? 23.890 18.144 53.468 1.00 41.68 ? 100 VAL B CB 1 ATOM 3294 C CG1 . VAL B 2 100 ? 23.460 16.854 54.150 1.00 53.75 ? 100 VAL B CG1 1 ATOM 3295 C CG2 . VAL B 2 100 ? 22.754 19.147 53.464 1.00 40.38 ? 100 VAL B CG2 1 ATOM 3296 N N . LEU B 2 101 ? 26.965 17.399 53.298 1.00 56.24 ? 101 LEU B N 1 ATOM 3297 C CA . LEU B 2 101 ? 28.037 16.412 53.372 1.00 55.23 ? 101 LEU B CA 1 ATOM 3298 C C . LEU B 2 101 ? 29.060 16.765 54.446 1.00 53.87 ? 101 LEU B C 1 ATOM 3299 O O . LEU B 2 101 ? 29.509 15.892 55.183 1.00 50.83 ? 101 LEU B O 1 ATOM 3300 C CB . LEU B 2 101 ? 28.736 16.251 52.020 1.00 51.22 ? 101 LEU B CB 1 ATOM 3301 C CG . LEU B 2 101 ? 27.936 15.623 50.880 1.00 52.04 ? 101 LEU B CG 1 ATOM 3302 C CD1 . LEU B 2 101 ? 28.878 15.132 49.795 1.00 43.69 ? 101 LEU B CD1 1 ATOM 3303 C CD2 . LEU B 2 101 ? 27.081 14.484 51.392 1.00 46.33 ? 101 LEU B CD2 1 ATOM 3304 N N . LEU B 2 102 ? 29.435 18.041 54.528 1.00 72.00 ? 102 LEU B N 1 ATOM 3305 C CA . LEU B 2 102 ? 30.428 18.472 55.513 1.00 70.28 ? 102 LEU B CA 1 ATOM 3306 C C . LEU B 2 102 ? 29.865 18.472 56.926 1.00 71.87 ? 102 LEU B C 1 ATOM 3307 O O . LEU B 2 102 ? 30.501 17.964 57.845 1.00 84.91 ? 102 LEU B O 1 ATOM 3308 C CB . LEU B 2 102 ? 30.987 19.867 55.219 1.00 76.26 ? 102 LEU B CB 1 ATOM 3309 C CG . LEU B 2 102 ? 31.784 20.199 53.954 1.00 93.19 ? 102 LEU B CG 1 ATOM 3310 C CD1 . LEU B 2 102 ? 32.772 21.367 54.087 1.00 100.07 ? 102 LEU B CD1 1 ATOM 3311 C CD2 . LEU B 2 102 ? 32.301 19.036 53.111 1.00 78.24 ? 102 LEU B CD2 1 ATOM 3312 N N . GLU B 2 103 ? 28.685 19.057 57.103 1.00 65.56 ? 103 GLU B N 1 ATOM 3313 C CA . GLU B 2 103 ? 28.107 19.181 58.437 1.00 68.69 ? 103 GLU B CA 1 ATOM 3314 C C . GLU B 2 103 ? 27.591 17.857 58.980 1.00 71.53 ? 103 GLU B C 1 ATOM 3315 O O . GLU B 2 103 ? 27.337 17.731 60.176 1.00 76.94 ? 103 GLU B O 1 ATOM 3316 C CB . GLU B 2 103 ? 27.020 20.257 58.480 1.00 60.26 ? 103 GLU B CB 1 ATOM 3317 C CG . GLU B 2 103 ? 27.584 21.663 58.424 1.00 78.67 ? 103 GLU B CG 1 ATOM 3318 C CD . GLU B 2 103 ? 28.864 21.801 59.229 1.00 95.31 ? 103 GLU B CD 1 ATOM 3319 O OE1 . GLU B 2 103 ? 28.776 21.942 60.467 1.00 105.78 ? 103 GLU B OE1 1 ATOM 3320 O OE2 . GLU B 2 103 ? 29.958 21.764 58.626 1.00 83.37 ? 103 GLU B OE2 1 ATOM 3321 N N . ASN B 2 104 ? 27.518 16.876 58.104 1.00 63.91 ? 104 ASN B N 1 ATOM 3322 C CA . ASN B 2 104 ? 27.177 15.514 58.460 1.00 65.94 ? 104 ASN B CA 1 ATOM 3323 C C . ASN B 2 104 ? 28.387 14.842 59.025 1.00 74.98 ? 104 ASN B C 1 ATOM 3324 O O . ASN B 2 104 ? 28.343 14.206 60.043 1.00 82.57 ? 104 ASN B O 1 ATOM 3325 C CB . ASN B 2 104 ? 26.759 14.746 57.220 1.00 66.50 ? 104 ASN B CB 1 ATOM 3326 C CG . ASN B 2 104 ? 25.280 14.792 56.976 1.00 76.95 ? 104 ASN B CG 1 ATOM 3327 O OD1 . ASN B 2 104 ? 24.547 15.407 57.720 1.00 74.99 ? 104 ASN B OD1 1 ATOM 3328 N ND2 . ASN B 2 104 ? 24.835 14.128 55.931 1.00 73.87 ? 104 ASN B ND2 1 ATOM 3329 N N . GLU B 2 105 ? 29.486 14.992 58.329 1.00 84.76 ? 105 GLU B N 1 ATOM 3330 C CA . GLU B 2 105 ? 30.777 14.484 58.772 1.00 86.48 ? 105 GLU B CA 1 ATOM 3331 C C . GLU B 2 105 ? 31.139 15.061 60.134 1.00 90.60 ? 105 GLU B C 1 ATOM 3332 O O . GLU B 2 105 ? 31.554 14.334 61.031 1.00 99.52 ? 105 GLU B O 1 ATOM 3333 C CB . GLU B 2 105 ? 31.868 14.813 57.750 1.00 84.92 ? 105 GLU B CB 1 ATOM 3334 C CG . GLU B 2 105 ? 33.260 14.397 58.186 1.00 114.45 ? 105 GLU B CG 1 ATOM 3335 C CD . GLU B 2 105 ? 33.335 12.930 58.576 1.00 140.66 ? 105 GLU B CD 1 ATOM 3336 O OE1 . GLU B 2 105 ? 32.544 12.127 58.030 1.00 131.48 ? 105 GLU B OE1 1 ATOM 3337 O OE2 . GLU B 2 105 ? 34.186 12.580 59.427 1.00 133.27 ? 105 GLU B OE2 1 ATOM 3338 N N . ARG B 2 106 ? 30.934 16.349 60.291 1.00 68.34 ? 106 ARG B N 1 ATOM 3339 C CA . ARG B 2 106 ? 31.262 17.030 61.510 1.00 69.70 ? 106 ARG B CA 1 ATOM 3340 C C . ARG B 2 106 ? 30.377 16.623 62.654 1.00 74.32 ? 106 ARG B C 1 ATOM 3341 O O . ARG B 2 106 ? 30.843 16.462 63.754 1.00 87.15 ? 106 ARG B O 1 ATOM 3342 C CB . ARG B 2 106 ? 31.114 18.517 61.301 1.00 71.83 ? 106 ARG B CB 1 ATOM 3343 C CG . ARG B 2 106 ? 32.121 19.138 60.385 1.00 71.17 ? 106 ARG B CG 1 ATOM 3344 C CD . ARG B 2 106 ? 32.507 20.477 60.918 1.00 86.19 ? 106 ARG B CD 1 ATOM 3345 N NE . ARG B 2 106 ? 33.883 20.451 61.367 1.00 100.71 ? 106 ARG B NE 1 ATOM 3346 C CZ . ARG B 2 106 ? 34.274 20.745 62.592 1.00 106.83 ? 106 ARG B CZ 1 ATOM 3347 N NH1 . ARG B 2 106 ? 33.391 21.110 63.500 1.00 90.04 ? 106 ARG B NH1 1 ATOM 3348 N NH2 . ARG B 2 106 ? 35.552 20.687 62.899 1.00 102.09 ? 106 ARG B NH2 1 ATOM 3349 N N . THR B 2 107 ? 29.091 16.477 62.403 1.00 77.90 ? 107 THR B N 1 ATOM 3350 C CA . THR B 2 107 ? 28.134 16.101 63.440 1.00 76.67 ? 107 THR B CA 1 ATOM 3351 C C . THR B 2 107 ? 28.438 14.722 64.022 1.00 80.41 ? 107 THR B C 1 ATOM 3352 O O . THR B 2 107 ? 28.375 14.529 65.235 1.00 85.55 ? 107 THR B O 1 ATOM 3353 C CB . THR B 2 107 ? 26.684 16.148 62.929 1.00 76.13 ? 107 THR B CB 1 ATOM 3354 O OG1 . THR B 2 107 ? 26.294 17.512 62.722 1.00 78.20 ? 107 THR B OG1 1 ATOM 3355 C CG2 . THR B 2 107 ? 25.745 15.516 63.943 1.00 82.53 ? 107 THR B CG2 1 ATOM 3356 N N . LEU B 2 108 ? 28.775 13.768 63.159 1.00 55.95 ? 108 LEU B N 1 ATOM 3357 C CA . LEU B 2 108 ? 29.145 12.434 63.617 1.00 59.73 ? 108 LEU B CA 1 ATOM 3358 C C . LEU B 2 108 ? 30.432 12.459 64.442 1.00 62.54 ? 108 LEU B C 1 ATOM 3359 O O . LEU B 2 108 ? 30.585 11.695 65.394 1.00 65.78 ? 108 LEU B O 1 ATOM 3360 C CB . LEU B 2 108 ? 29.281 11.467 62.441 1.00 48.89 ? 108 LEU B CB 1 ATOM 3361 C CG . LEU B 2 108 ? 27.989 11.140 61.695 1.00 46.99 ? 108 LEU B CG 1 ATOM 3362 C CD1 . LEU B 2 108 ? 28.216 9.993 60.726 1.00 48.61 ? 108 LEU B CD1 1 ATOM 3363 C CD2 . LEU B 2 108 ? 26.871 10.802 62.672 1.00 44.09 ? 108 LEU B CD2 1 ATOM 3364 N N . ASP B 2 109 ? 31.351 13.343 64.071 1.00 66.41 ? 109 ASP B N 1 ATOM 3365 C CA . ASP B 2 109 ? 32.591 13.523 64.817 1.00 63.77 ? 109 ASP B CA 1 ATOM 3366 C C . ASP B 2 109 ? 32.321 14.216 66.146 1.00 71.89 ? 109 ASP B C 1 ATOM 3367 O O . ASP B 2 109 ? 33.049 14.023 67.119 1.00 80.21 ? 109 ASP B O 1 ATOM 3368 C CB . ASP B 2 109 ? 33.601 14.331 64.001 1.00 67.19 ? 109 ASP B CB 1 ATOM 3369 C CG . ASP B 2 109 ? 34.123 13.567 62.802 1.00 86.88 ? 109 ASP B CG 1 ATOM 3370 O OD1 . ASP B 2 109 ? 33.978 12.326 62.784 1.00 87.81 ? 109 ASP B OD1 1 ATOM 3371 O OD2 . ASP B 2 109 ? 34.681 14.204 61.881 1.00 82.08 ? 109 ASP B OD2 1 ATOM 3372 N N . TYR B 2 110 ? 31.272 15.029 66.181 1.00 66.04 ? 110 TYR B N 1 ATOM 3373 C CA . TYR B 2 110 ? 30.880 15.714 67.403 1.00 59.86 ? 110 TYR B CA 1 ATOM 3374 C C . TYR B 2 110 ? 30.436 14.700 68.449 1.00 78.04 ? 110 TYR B C 1 ATOM 3375 O O . TYR B 2 110 ? 30.817 14.786 69.617 1.00 83.89 ? 110 TYR B O 1 ATOM 3376 C CB . TYR B 2 110 ? 29.755 16.700 67.111 1.00 55.32 ? 110 TYR B CB 1 ATOM 3377 C CG . TYR B 2 110 ? 29.177 17.376 68.332 1.00 50.23 ? 110 TYR B CG 1 ATOM 3378 C CD1 . TYR B 2 110 ? 29.835 18.433 68.942 1.00 42.33 ? 110 TYR B CD1 1 ATOM 3379 C CD2 . TYR B 2 110 ? 27.961 16.972 68.859 1.00 61.11 ? 110 TYR B CD2 1 ATOM 3380 C CE1 . TYR B 2 110 ? 29.303 19.061 70.049 1.00 50.69 ? 110 TYR B CE1 1 ATOM 3381 C CE2 . TYR B 2 110 ? 27.423 17.592 69.966 1.00 68.62 ? 110 TYR B CE2 1 ATOM 3382 C CZ . TYR B 2 110 ? 28.098 18.635 70.557 1.00 62.94 ? 110 TYR B CZ 1 ATOM 3383 O OH . TYR B 2 110 ? 27.564 19.255 71.663 1.00 68.09 ? 110 TYR B OH 1 ATOM 3384 N N . HIS B 2 111 ? 29.631 13.733 68.021 1.00 82.69 ? 111 HIS B N 1 ATOM 3385 C CA . HIS B 2 111 ? 29.169 12.680 68.915 1.00 85.27 ? 111 HIS B CA 1 ATOM 3386 C C . HIS B 2 111 ? 30.319 11.765 69.326 1.00 82.90 ? 111 HIS B C 1 ATOM 3387 O O . HIS B 2 111 ? 30.377 11.299 70.464 1.00 75.53 ? 111 HIS B O 1 ATOM 3388 C CB . HIS B 2 111 ? 28.047 11.869 68.263 1.00 80.40 ? 111 HIS B CB 1 ATOM 3389 C CG . HIS B 2 111 ? 26.773 12.638 68.086 1.00 77.85 ? 111 HIS B CG 1 ATOM 3390 N ND1 . HIS B 2 111 ? 26.011 13.064 69.148 1.00 86.20 ? 111 HIS B ND1 1 ATOM 3391 C CD2 . HIS B 2 111 ? 26.131 13.048 66.967 1.00 82.52 ? 111 HIS B CD2 1 ATOM 3392 C CE1 . HIS B 2 111 ? 24.949 13.712 68.694 1.00 80.31 ? 111 HIS B CE1 1 ATOM 3393 N NE2 . HIS B 2 111 ? 24.999 13.714 67.376 1.00 87.99 ? 111 HIS B NE2 1 ATOM 3394 N N . ASP B 2 112 ? 31.233 11.511 68.396 1.00 76.65 ? 112 ASP B N 1 ATOM 3395 C CA . ASP B 2 112 ? 32.402 10.695 68.689 1.00 72.42 ? 112 ASP B CA 1 ATOM 3396 C C . ASP B 2 112 ? 33.226 11.374 69.770 1.00 78.69 ? 112 ASP B C 1 ATOM 3397 O O . ASP B 2 112 ? 33.646 10.740 70.735 1.00 84.52 ? 112 ASP B O 1 ATOM 3398 C CB . ASP B 2 112 ? 33.250 10.496 67.436 1.00 77.63 ? 112 ASP B CB 1 ATOM 3399 C CG . ASP B 2 112 ? 34.182 9.314 67.551 1.00 76.17 ? 112 ASP B CG 1 ATOM 3400 O OD1 . ASP B 2 112 ? 35.174 9.253 66.798 1.00 85.49 ? 112 ASP B OD1 1 ATOM 3401 O OD2 . ASP B 2 112 ? 33.918 8.439 68.395 1.00 78.92 ? 112 ASP B OD2 1 ATOM 3402 N N . SER B 2 113 ? 33.446 12.673 69.600 1.00 68.98 ? 113 SER B N 1 ATOM 3403 C CA . SER B 2 113 ? 34.159 13.469 70.591 1.00 71.72 ? 113 SER B CA 1 ATOM 3404 C C . SER B 2 113 ? 33.483 13.402 71.954 1.00 70.47 ? 113 SER B C 1 ATOM 3405 O O . SER B 2 113 ? 34.141 13.182 72.968 1.00 74.39 ? 113 SER B O 1 ATOM 3406 C CB . SER B 2 113 ? 34.250 14.924 70.141 1.00 72.68 ? 113 SER B CB 1 ATOM 3407 O OG . SER B 2 113 ? 34.586 15.766 71.229 1.00 74.32 ? 113 SER B OG 1 ATOM 3408 N N . ASN B 2 114 ? 32.168 13.598 71.973 1.00 74.87 ? 114 ASN B N 1 ATOM 3409 C CA . ASN B 2 114 ? 31.418 13.586 73.225 1.00 83.77 ? 114 ASN B CA 1 ATOM 3410 C C . ASN B 2 114 ? 31.515 12.264 73.985 1.00 81.60 ? 114 ASN B C 1 ATOM 3411 O O . ASN B 2 114 ? 31.566 12.252 75.214 1.00 77.74 ? 114 ASN B O 1 ATOM 3412 C CB . ASN B 2 114 ? 29.955 13.960 72.983 1.00 87.59 ? 114 ASN B CB 1 ATOM 3413 C CG . ASN B 2 114 ? 29.752 15.456 72.849 1.00 89.91 ? 114 ASN B CG 1 ATOM 3414 O OD1 . ASN B 2 114 ? 30.698 16.236 72.968 1.00 90.53 ? 114 ASN B OD1 1 ATOM 3415 N ND2 . ASN B 2 114 ? 28.513 15.866 72.605 1.00 87.61 ? 114 ASN B ND2 1 ATOM 3416 N N . VAL B 2 115 ? 31.539 11.155 73.251 1.00 72.02 ? 115 VAL B N 1 ATOM 3417 C CA . VAL B 2 115 ? 31.697 9.843 73.868 1.00 71.03 ? 115 VAL B CA 1 ATOM 3418 C C . VAL B 2 115 ? 33.104 9.668 74.429 1.00 72.90 ? 115 VAL B C 1 ATOM 3419 O O . VAL B 2 115 ? 33.273 9.407 75.618 1.00 73.80 ? 115 VAL B O 1 ATOM 3420 C CB . VAL B 2 115 ? 31.391 8.699 72.881 1.00 76.40 ? 115 VAL B CB 1 ATOM 3421 C CG1 . VAL B 2 115 ? 32.054 7.406 73.342 1.00 71.26 ? 115 VAL B CG1 1 ATOM 3422 C CG2 . VAL B 2 115 ? 29.885 8.515 72.722 1.00 63.79 ? 115 VAL B CG2 1 ATOM 3423 N N . LYS B 2 116 ? 34.109 9.810 73.570 1.00 65.62 ? 116 LYS B N 1 ATOM 3424 C CA . LYS B 2 116 ? 35.501 9.741 74.003 1.00 63.06 ? 116 LYS B CA 1 ATOM 3425 C C . LYS B 2 116 ? 35.768 10.654 75.198 1.00 69.49 ? 116 LYS B C 1 ATOM 3426 O O . LYS B 2 116 ? 36.380 10.239 76.178 1.00 77.63 ? 116 LYS B O 1 ATOM 3427 C CB . LYS B 2 116 ? 36.441 10.102 72.856 1.00 60.89 ? 116 LYS B CB 1 ATOM 3428 C CG . LYS B 2 116 ? 37.817 10.561 73.311 1.00 61.72 ? 116 LYS B CG 1 ATOM 3429 C CD . LYS B 2 116 ? 38.910 9.663 72.764 1.00 69.64 ? 116 LYS B CD 1 ATOM 3430 C CE . LYS B 2 116 ? 40.280 10.174 73.157 1.00 80.01 ? 116 LYS B CE 1 ATOM 3431 N NZ . LYS B 2 116 ? 41.365 9.326 72.591 1.00 101.98 ? 116 LYS B NZ 1 ATOM 3432 N N . ASN B 2 117 ? 35.310 11.898 75.109 1.00 73.20 ? 117 ASN B N 1 ATOM 3433 C CA . ASN B 2 117 ? 35.451 12.848 76.207 1.00 74.98 ? 117 ASN B CA 1 ATOM 3434 C C . ASN B 2 117 ? 34.850 12.330 77.506 1.00 88.55 ? 117 ASN B C 1 ATOM 3435 O O . ASN B 2 117 ? 35.343 12.634 78.589 1.00 93.31 ? 117 ASN B O 1 ATOM 3436 C CB . ASN B 2 117 ? 34.816 14.193 75.846 1.00 75.04 ? 117 ASN B CB 1 ATOM 3437 C CG . ASN B 2 117 ? 35.781 15.121 75.150 1.00 85.29 ? 117 ASN B CG 1 ATOM 3438 O OD1 . ASN B 2 117 ? 36.973 14.843 75.071 1.00 86.20 ? 117 ASN B OD1 1 ATOM 3439 N ND2 . ASN B 2 117 ? 35.272 16.234 74.646 1.00 89.50 ? 117 ASN B ND2 1 ATOM 3440 N N . LEU B 2 118 ? 33.778 11.552 77.389 1.00 110.46 ? 118 LEU B N 1 ATOM 3441 C CA . LEU B 2 118 ? 33.116 10.982 78.555 1.00 106.43 ? 118 LEU B CA 1 ATOM 3442 C C . LEU B 2 118 ? 33.945 9.843 79.132 1.00 105.12 ? 118 LEU B C 1 ATOM 3443 O O . LEU B 2 118 ? 34.065 9.705 80.344 1.00 115.02 ? 118 LEU B O 1 ATOM 3444 C CB . LEU B 2 118 ? 31.722 10.475 78.186 1.00 105.82 ? 118 LEU B CB 1 ATOM 3445 C CG . LEU B 2 118 ? 30.749 10.271 79.350 1.00 112.61 ? 118 LEU B CG 1 ATOM 3446 C CD1 . LEU B 2 118 ? 30.563 11.573 80.111 1.00 116.36 ? 118 LEU B CD1 1 ATOM 3447 C CD2 . LEU B 2 118 ? 29.407 9.747 78.856 1.00 112.33 ? 118 LEU B CD2 1 ATOM 3448 N N . TYR B 2 119 ? 34.519 9.034 78.249 1.00 66.00 ? 119 TYR B N 1 ATOM 3449 C CA . TYR B 2 119 ? 35.386 7.933 78.648 1.00 55.61 ? 119 TYR B CA 1 ATOM 3450 C C . TYR B 2 119 ? 36.579 8.446 79.446 1.00 62.63 ? 119 TYR B C 1 ATOM 3451 O O . TYR B 2 119 ? 36.917 7.900 80.492 1.00 90.75 ? 119 TYR B O 1 ATOM 3452 C CB . TYR B 2 119 ? 35.865 7.171 77.411 1.00 61.33 ? 119 TYR B CB 1 ATOM 3453 C CG . TYR B 2 119 ? 36.723 5.966 77.714 1.00 71.11 ? 119 TYR B CG 1 ATOM 3454 C CD1 . TYR B 2 119 ? 36.150 4.760 78.088 1.00 80.95 ? 119 TYR B CD1 1 ATOM 3455 C CD2 . TYR B 2 119 ? 38.105 6.031 77.613 1.00 83.95 ? 119 TYR B CD2 1 ATOM 3456 C CE1 . TYR B 2 119 ? 36.930 3.653 78.363 1.00 84.97 ? 119 TYR B CE1 1 ATOM 3457 C CE2 . TYR B 2 119 ? 38.895 4.928 77.885 1.00 91.87 ? 119 TYR B CE2 1 ATOM 3458 C CZ . TYR B 2 119 ? 38.301 3.742 78.260 1.00 90.53 ? 119 TYR B CZ 1 ATOM 3459 O OH . TYR B 2 119 ? 39.079 2.640 78.531 1.00 89.58 ? 119 TYR B OH 1 ATOM 3460 N N . GLU B 2 120 ? 37.207 9.505 78.947 1.00 91.50 ? 120 GLU B N 1 ATOM 3461 C CA . GLU B 2 120 ? 38.368 10.097 79.605 1.00 96.81 ? 120 GLU B CA 1 ATOM 3462 C C . GLU B 2 120 ? 37.999 10.779 80.920 1.00 99.99 ? 120 GLU B C 1 ATOM 3463 O O . GLU B 2 120 ? 38.773 10.756 81.876 1.00 115.60 ? 120 GLU B O 1 ATOM 3464 C CB . GLU B 2 120 ? 39.052 11.108 78.679 1.00 103.38 ? 120 GLU B CB 1 ATOM 3465 C CG . GLU B 2 120 ? 39.602 10.513 77.393 1.00 106.53 ? 120 GLU B CG 1 ATOM 3466 C CD . GLU B 2 120 ? 40.773 9.577 77.632 1.00 126.30 ? 120 GLU B CD 1 ATOM 3467 O OE1 . GLU B 2 120 ? 41.268 9.521 78.777 1.00 125.92 ? 120 GLU B OE1 1 ATOM 3468 O OE2 . GLU B 2 120 ? 41.200 8.900 76.673 1.00 127.19 ? 120 GLU B OE2 1 ATOM 3469 N N . LYS B 2 121 ? 36.817 11.386 80.964 1.00 90.47 ? 121 LYS B N 1 ATOM 3470 C CA . LYS B 2 121 ? 36.408 12.168 82.128 1.00 101.32 ? 121 LYS B CA 1 ATOM 3471 C C . LYS B 2 121 ? 36.194 11.289 83.359 1.00 107.94 ? 121 LYS B C 1 ATOM 3472 O O . LYS B 2 121 ? 36.255 11.762 84.492 1.00 103.29 ? 121 LYS B O 1 ATOM 3473 C CB . LYS B 2 121 ? 35.140 12.969 81.824 1.00 97.33 ? 121 LYS B CB 1 ATOM 3474 C CG . LYS B 2 121 ? 34.894 14.100 82.807 1.00 101.21 ? 121 LYS B CG 1 ATOM 3475 C CD . LYS B 2 121 ? 33.447 14.557 82.807 1.00 85.77 ? 121 LYS B CD 1 ATOM 3476 C CE . LYS B 2 121 ? 33.208 15.573 83.915 1.00 105.60 ? 121 LYS B CE 1 ATOM 3477 N NZ . LYS B 2 121 ? 31.762 15.821 84.162 1.00 95.87 ? 121 LYS B NZ 1 ATOM 3478 N N . VAL B 2 122 ? 35.941 10.009 83.120 1.00 77.49 ? 122 VAL B N 1 ATOM 3479 C CA . VAL B 2 122 ? 35.729 9.033 84.178 1.00 81.89 ? 122 VAL B CA 1 ATOM 3480 C C . VAL B 2 122 ? 37.027 8.283 84.454 1.00 80.57 ? 122 VAL B C 1 ATOM 3481 O O . VAL B 2 122 ? 37.362 7.991 85.601 1.00 91.57 ? 122 VAL B O 1 ATOM 3482 C CB . VAL B 2 122 ? 34.675 8.012 83.721 1.00 83.83 ? 122 VAL B CB 1 ATOM 3483 C CG1 . VAL B 2 122 ? 34.763 6.704 84.488 1.00 92.20 ? 122 VAL B CG1 1 ATOM 3484 C CG2 . VAL B 2 122 ? 33.280 8.620 83.663 1.00 90.90 ? 122 VAL B CG2 1 ATOM 3485 N N . ARG B 2 123 ? 37.764 8.000 83.391 1.00 83.44 ? 123 ARG B N 1 ATOM 3486 C CA . ARG B 2 123 ? 38.999 7.258 83.506 1.00 76.28 ? 123 ARG B CA 1 ATOM 3487 C C . ARG B 2 123 ? 40.080 7.984 84.265 1.00 86.87 ? 123 ARG B C 1 ATOM 3488 O O . ARG B 2 123 ? 41.015 7.373 84.728 1.00 90.89 ? 123 ARG B O 1 ATOM 3489 C CB . ARG B 2 123 ? 39.552 6.908 82.146 1.00 74.47 ? 123 ARG B CB 1 ATOM 3490 C CG . ARG B 2 123 ? 41.012 6.609 82.226 1.00 78.83 ? 123 ARG B CG 1 ATOM 3491 C CD . ARG B 2 123 ? 41.654 6.575 80.886 1.00 85.03 ? 123 ARG B CD 1 ATOM 3492 N NE . ARG B 2 123 ? 42.781 7.490 80.802 1.00 96.89 ? 123 ARG B NE 1 ATOM 3493 C CZ . ARG B 2 123 ? 44.050 7.108 80.800 1.00 111.96 ? 123 ARG B CZ 1 ATOM 3494 N NH1 . ARG B 2 123 ? 44.345 5.824 80.887 1.00 113.03 ? 123 ARG B NH1 1 ATOM 3495 N NH2 . ARG B 2 123 ? 45.025 7.999 80.707 1.00 105.58 ? 123 ARG B NH2 1 ATOM 3496 N N . SER B 2 124 ? 39.975 9.291 84.363 1.00 87.50 ? 124 SER B N 1 ATOM 3497 C CA . SER B 2 124 ? 40.933 10.088 85.121 1.00 85.20 ? 124 SER B CA 1 ATOM 3498 C C . SER B 2 124 ? 40.414 10.438 86.511 1.00 97.56 ? 124 SER B C 1 ATOM 3499 O O . SER B 2 124 ? 41.092 11.116 87.283 1.00 113.39 ? 124 SER B O 1 ATOM 3500 C CB . SER B 2 124 ? 41.300 11.365 84.364 1.00 90.57 ? 124 SER B CB 1 ATOM 3501 O OG . SER B 2 124 ? 40.180 12.218 84.225 1.00 107.02 ? 124 SER B OG 1 ATOM 3502 N N . GLN B 2 125 ? 39.207 9.988 86.784 1.00 111.19 ? 125 GLN B N 1 ATOM 3503 C CA . GLN B 2 125 ? 38.619 10.192 88.076 1.00 111.60 ? 125 GLN B CA 1 ATOM 3504 C C . GLN B 2 125 ? 39.115 9.080 88.960 1.00 119.66 ? 125 GLN B C 1 ATOM 3505 O O . GLN B 2 125 ? 39.662 9.333 90.014 1.00 125.95 ? 125 GLN B O 1 ATOM 3506 C CB . GLN B 2 125 ? 37.099 10.172 87.984 1.00 101.55 ? 125 GLN B CB 1 ATOM 3507 C CG . GLN B 2 125 ? 36.423 11.295 88.742 1.00 107.44 ? 125 GLN B CG 1 ATOM 3508 C CD . GLN B 2 125 ? 34.909 11.244 88.681 1.00 115.53 ? 125 GLN B CD 1 ATOM 3509 O OE1 . GLN B 2 125 ? 34.336 10.718 87.747 1.00 109.78 ? 125 GLN B OE1 1 ATOM 3510 N NE2 . GLN B 2 125 ? 34.258 11.811 89.678 1.00 116.83 ? 125 GLN B NE2 1 ATOM 3511 N N . LEU B 2 126 ? 38.944 7.844 88.511 1.00 99.84 ? 126 LEU B N 1 ATOM 3512 C CA . LEU B 2 126 ? 39.349 6.649 89.242 1.00 93.11 ? 126 LEU B CA 1 ATOM 3513 C C . LEU B 2 126 ? 40.505 5.951 88.533 1.00 89.88 ? 126 LEU B C 1 ATOM 3514 O O . LEU B 2 126 ? 40.303 4.994 87.786 1.00 85.70 ? 126 LEU B O 1 ATOM 3515 C CB . LEU B 2 126 ? 38.169 5.694 89.416 1.00 103.89 ? 126 LEU B CB 1 ATOM 3516 C CG . LEU B 2 126 ? 37.234 5.506 88.222 1.00 75.14 ? 126 LEU B CG 1 ATOM 3517 C CD1 . LEU B 2 126 ? 37.275 4.077 87.703 1.00 57.79 ? 126 LEU B CD1 1 ATOM 3518 C CD2 . LEU B 2 126 ? 35.817 5.893 88.610 1.00 86.17 ? 126 LEU B CD2 1 ATOM 3519 N N . LYS B 2 127 ? 41.717 6.437 88.782 1.00 107.16 ? 127 LYS B N 1 ATOM 3520 C CA . LYS B 2 127 ? 42.911 5.941 88.104 1.00 109.14 ? 127 LYS B CA 1 ATOM 3521 C C . LYS B 2 127 ? 43.233 4.492 88.464 1.00 129.77 ? 127 LYS B C 1 ATOM 3522 O O . LYS B 2 127 ? 43.169 3.602 87.616 1.00 124.48 ? 127 LYS B O 1 ATOM 3523 C CB . LYS B 2 127 ? 44.117 6.830 88.425 1.00 107.86 ? 127 LYS B CB 1 ATOM 3524 C CG . LYS B 2 127 ? 43.843 8.327 88.385 1.00 111.19 ? 127 LYS B CG 1 ATOM 3525 C CD . LYS B 2 127 ? 43.161 8.807 89.657 1.00 106.52 ? 127 LYS B CD 1 ATOM 3526 C CE . LYS B 2 127 ? 42.937 10.309 89.637 1.00 118.83 ? 127 LYS B CE 1 ATOM 3527 N NZ . LYS B 2 127 ? 42.251 10.783 90.870 1.00 114.86 ? 127 LYS B NZ 1 ATOM 3528 N N . ASN B 2 128 ? 43.586 4.268 89.727 1.00 125.25 ? 128 ASN B N 1 ATOM 3529 C CA . ASN B 2 128 ? 44.013 2.953 90.197 1.00 113.44 ? 128 ASN B CA 1 ATOM 3530 C C . ASN B 2 128 ? 42.856 2.053 90.615 1.00 113.76 ? 128 ASN B C 1 ATOM 3531 O O . ASN B 2 128 ? 42.913 0.836 90.444 1.00 112.14 ? 128 ASN B O 1 ATOM 3532 C CB . ASN B 2 128 ? 44.985 3.098 91.371 1.00 113.47 ? 128 ASN B CB 1 ATOM 3533 C CG . ASN B 2 128 ? 46.277 3.786 90.979 1.00 109.69 ? 128 ASN B CG 1 ATOM 3534 O OD1 . ASN B 2 128 ? 46.947 3.379 90.030 1.00 118.85 ? 128 ASN B OD1 1 ATOM 3535 N ND2 . ASN B 2 128 ? 46.642 4.828 91.717 1.00 93.71 ? 128 ASN B ND2 1 ATOM 3536 N N . ASN B 2 129 ? 41.809 2.661 91.162 1.00 117.78 ? 129 ASN B N 1 ATOM 3537 C CA . ASN B 2 129 ? 40.696 1.915 91.746 1.00 134.29 ? 129 ASN B CA 1 ATOM 3538 C C . ASN B 2 129 ? 39.967 0.993 90.765 1.00 141.05 ? 129 ASN B C 1 ATOM 3539 O O . ASN B 2 129 ? 39.041 0.278 91.149 1.00 143.12 ? 129 ASN B O 1 ATOM 3540 C CB . ASN B 2 129 ? 39.705 2.875 92.410 1.00 125.62 ? 129 ASN B CB 1 ATOM 3541 C CG . ASN B 2 129 ? 40.360 3.755 93.461 1.00 121.25 ? 129 ASN B CG 1 ATOM 3542 O OD1 . ASN B 2 129 ? 39.747 4.688 93.978 1.00 113.81 ? 129 ASN B OD1 1 ATOM 3543 N ND2 . ASN B 2 129 ? 41.616 3.462 93.779 1.00 119.52 ? 129 ASN B ND2 1 ATOM 3544 N N . ALA B 2 130 ? 40.389 1.012 89.503 1.00 115.39 ? 130 ALA B N 1 ATOM 3545 C CA . ALA B 2 130 ? 39.806 0.148 88.481 1.00 108.46 ? 130 ALA B CA 1 ATOM 3546 C C . ALA B 2 130 ? 40.747 0.006 87.289 1.00 90.02 ? 130 ALA B C 1 ATOM 3547 O O . ALA B 2 130 ? 41.671 0.799 87.124 1.00 85.57 ? 130 ALA B O 1 ATOM 3548 C CB . ALA B 2 130 ? 38.459 0.687 88.035 1.00 113.47 ? 130 ALA B CB 1 ATOM 3549 N N . LYS B 2 131 ? 40.511 -1.007 86.461 1.00 100.74 ? 131 LYS B N 1 ATOM 3550 C CA . LYS B 2 131 ? 41.359 -1.251 85.299 1.00 111.65 ? 131 LYS B CA 1 ATOM 3551 C C . LYS B 2 131 ? 40.591 -1.117 83.984 1.00 134.52 ? 131 LYS B C 1 ATOM 3552 O O . LYS B 2 131 ? 39.391 -1.381 83.923 1.00 130.13 ? 131 LYS B O 1 ATOM 3553 C CB . LYS B 2 131 ? 42.007 -2.635 85.377 1.00 95.99 ? 131 LYS B CB 1 ATOM 3554 C CG . LYS B 2 131 ? 41.099 -3.776 84.943 1.00 102.79 ? 131 LYS B CG 1 ATOM 3555 C CD . LYS B 2 131 ? 41.907 -5.004 84.547 1.00 106.88 ? 131 LYS B CD 1 ATOM 3556 C CE . LYS B 2 131 ? 41.015 -6.096 83.974 1.00 118.00 ? 131 LYS B CE 1 ATOM 3557 N NZ . LYS B 2 131 ? 41.803 -7.248 83.452 1.00 87.08 ? 131 LYS B NZ 1 ATOM 3558 N N . GLU B 2 132 ? 41.297 -0.713 82.932 1.00 126.57 ? 132 GLU B N 1 ATOM 3559 C CA . GLU B 2 132 ? 40.701 -0.579 81.609 1.00 94.38 ? 132 GLU B CA 1 ATOM 3560 C C . GLU B 2 132 ? 40.665 -1.914 80.879 1.00 94.17 ? 132 GLU B C 1 ATOM 3561 O O . GLU B 2 132 ? 41.707 -2.470 80.540 1.00 98.95 ? 132 GLU B O 1 ATOM 3562 C CB . GLU B 2 132 ? 41.487 0.421 80.763 1.00 107.83 ? 132 GLU B CB 1 ATOM 3563 C CG . GLU B 2 132 ? 41.438 1.855 81.247 1.00 110.95 ? 132 GLU B CG 1 ATOM 3564 C CD . GLU B 2 132 ? 42.043 2.816 80.241 1.00 115.93 ? 132 GLU B CD 1 ATOM 3565 O OE1 . GLU B 2 132 ? 42.543 3.881 80.658 1.00 107.42 ? 132 GLU B OE1 1 ATOM 3566 O OE2 . GLU B 2 132 ? 42.026 2.501 79.033 1.00 117.96 ? 132 GLU B OE2 1 ATOM 3567 N N . ILE B 2 133 ? 39.464 -2.422 80.629 1.00 102.97 ? 133 ILE B N 1 ATOM 3568 C CA . ILE B 2 133 ? 39.314 -3.624 79.822 1.00 111.89 ? 133 ILE B CA 1 ATOM 3569 C C . ILE B 2 133 ? 39.798 -3.359 78.399 1.00 125.77 ? 133 ILE B C 1 ATOM 3570 O O . ILE B 2 133 ? 40.536 -4.161 77.823 1.00 122.69 ? 133 ILE B O 1 ATOM 3571 C CB . ILE B 2 133 ? 37.853 -4.091 79.772 1.00 109.80 ? 133 ILE B CB 1 ATOM 3572 C CG1 . ILE B 2 133 ? 37.313 -4.303 81.186 1.00 111.30 ? 133 ILE B CG1 1 ATOM 3573 C CG2 . ILE B 2 133 ? 37.731 -5.366 78.951 1.00 106.41 ? 133 ILE B CG2 1 ATOM 3574 C CD1 . ILE B 2 133 ? 38.043 -5.374 81.958 1.00 127.43 ? 133 ILE B CD1 1 ATOM 3575 N N . GLY B 2 134 ? 39.382 -2.225 77.841 1.00 137.81 ? 134 GLY B N 1 ATOM 3576 C CA . GLY B 2 134 ? 39.740 -1.853 76.484 1.00 123.85 ? 134 GLY B CA 1 ATOM 3577 C C . GLY B 2 134 ? 38.513 -1.724 75.603 1.00 122.70 ? 134 GLY B C 1 ATOM 3578 O O . GLY B 2 134 ? 38.598 -1.300 74.449 1.00 99.73 ? 134 GLY B O 1 ATOM 3579 N N . ASN B 2 135 ? 37.363 -2.094 76.159 1.00 123.38 ? 135 ASN B N 1 ATOM 3580 C CA . ASN B 2 135 ? 36.102 -2.055 75.431 1.00 110.13 ? 135 ASN B CA 1 ATOM 3581 C C . ASN B 2 135 ? 35.217 -0.918 75.926 1.00 104.13 ? 135 ASN B C 1 ATOM 3582 O O . ASN B 2 135 ? 33.991 -0.983 75.840 1.00 83.73 ? 135 ASN B O 1 ATOM 3583 C CB . ASN B 2 135 ? 35.371 -3.390 75.576 1.00 108.08 ? 135 ASN B CB 1 ATOM 3584 C CG . ASN B 2 135 ? 34.191 -3.515 74.632 1.00 127.83 ? 135 ASN B CG 1 ATOM 3585 O OD1 . ASN B 2 135 ? 34.023 -2.709 73.718 1.00 123.36 ? 135 ASN B OD1 1 ATOM 3586 N ND2 . ASN B 2 135 ? 33.368 -4.532 74.849 1.00 133.95 ? 135 ASN B ND2 1 ATOM 3587 N N . GLY B 2 136 ? 35.851 0.128 76.443 1.00 89.06 ? 136 GLY B N 1 ATOM 3588 C CA . GLY B 2 136 ? 35.125 1.248 77.007 1.00 84.19 ? 136 GLY B CA 1 ATOM 3589 C C . GLY B 2 136 ? 34.593 0.903 78.381 1.00 95.27 ? 136 GLY B C 1 ATOM 3590 O O . GLY B 2 136 ? 33.942 1.721 79.030 1.00 87.81 ? 136 GLY B O 1 ATOM 3591 N N . CYS B 2 137 ? 34.877 -0.319 78.823 1.00 105.62 ? 137 CYS B N 1 ATOM 3592 C CA . CYS B 2 137 ? 34.407 -0.803 80.118 1.00 95.59 ? 137 CYS B CA 1 ATOM 3593 C C . CYS B 2 137 ? 35.527 -0.835 81.158 1.00 103.22 ? 137 CYS B C 1 ATOM 3594 O O . CYS B 2 137 ? 36.674 -1.156 80.845 1.00 114.63 ? 137 CYS B O 1 ATOM 3595 C CB . CYS B 2 137 ? 33.780 -2.196 79.977 1.00 72.49 ? 137 CYS B CB 1 ATOM 3596 S SG . CYS B 2 137 ? 32.145 -2.243 79.190 1.00 104.41 ? 137 CYS B SG 1 ATOM 3597 N N . PHE B 2 138 ? 35.184 -0.493 82.397 1.00 90.07 ? 138 PHE B N 1 ATOM 3598 C CA . PHE B 2 138 ? 36.121 -0.576 83.509 1.00 101.83 ? 138 PHE B CA 1 ATOM 3599 C C . PHE B 2 138 ? 35.702 -1.685 84.471 1.00 113.53 ? 138 PHE B C 1 ATOM 3600 O O . PHE B 2 138 ? 34.513 -1.948 84.642 1.00 109.24 ? 138 PHE B O 1 ATOM 3601 C CB . PHE B 2 138 ? 36.177 0.751 84.270 1.00 96.25 ? 138 PHE B CB 1 ATOM 3602 C CG . PHE B 2 138 ? 36.669 1.909 83.450 1.00 90.17 ? 138 PHE B CG 1 ATOM 3603 C CD1 . PHE B 2 138 ? 35.883 3.035 83.280 1.00 86.44 ? 138 PHE B CD1 1 ATOM 3604 C CD2 . PHE B 2 138 ? 37.920 1.876 82.857 1.00 93.24 ? 138 PHE B CD2 1 ATOM 3605 C CE1 . PHE B 2 138 ? 36.333 4.105 82.534 1.00 90.63 ? 138 PHE B CE1 1 ATOM 3606 C CE2 . PHE B 2 138 ? 38.375 2.943 82.107 1.00 89.55 ? 138 PHE B CE2 1 ATOM 3607 C CZ . PHE B 2 138 ? 37.580 4.059 81.946 1.00 90.33 ? 138 PHE B CZ 1 ATOM 3608 N N . GLU B 2 139 ? 36.678 -2.334 85.098 1.00 120.31 ? 139 GLU B N 1 ATOM 3609 C CA . GLU B 2 139 ? 36.386 -3.312 86.140 1.00 114.11 ? 139 GLU B CA 1 ATOM 3610 C C . GLU B 2 139 ? 36.928 -2.835 87.483 1.00 109.02 ? 139 GLU B C 1 ATOM 3611 O O . GLU B 2 139 ? 38.138 -2.819 87.705 1.00 104.92 ? 139 GLU B O 1 ATOM 3612 C CB . GLU B 2 139 ? 36.961 -4.686 85.789 1.00 108.86 ? 139 GLU B CB 1 ATOM 3613 C CG . GLU B 2 139 ? 36.543 -5.787 86.756 1.00 135.67 ? 139 GLU B CG 1 ATOM 3614 C CD . GLU B 2 139 ? 37.116 -7.145 86.394 1.00 143.21 ? 139 GLU B CD 1 ATOM 3615 O OE1 . GLU B 2 139 ? 37.858 -7.233 85.393 1.00 122.49 ? 139 GLU B OE1 1 ATOM 3616 O OE2 . GLU B 2 139 ? 36.823 -8.124 87.114 1.00 142.63 ? 139 GLU B OE2 1 ATOM 3617 N N . PHE B 2 140 ? 36.022 -2.440 88.371 1.00 129.55 ? 140 PHE B N 1 ATOM 3618 C CA . PHE B 2 140 ? 36.395 -1.938 89.688 1.00 140.04 ? 140 PHE B CA 1 ATOM 3619 C C . PHE B 2 140 ? 37.248 -2.932 90.470 1.00 144.23 ? 140 PHE B C 1 ATOM 3620 O O . PHE B 2 140 ? 37.110 -4.146 90.317 1.00 135.97 ? 140 PHE B O 1 ATOM 3621 C CB . PHE B 2 140 ? 35.147 -1.583 90.502 1.00 148.23 ? 140 PHE B CB 1 ATOM 3622 C CG . PHE B 2 140 ? 34.557 -0.243 90.164 1.00 135.35 ? 140 PHE B CG 1 ATOM 3623 C CD1 . PHE B 2 140 ? 33.460 -0.142 89.325 1.00 140.95 ? 140 PHE B CD1 1 ATOM 3624 C CD2 . PHE B 2 140 ? 35.096 0.916 90.695 1.00 136.32 ? 140 PHE B CD2 1 ATOM 3625 C CE1 . PHE B 2 140 ? 32.915 1.091 89.018 1.00 145.19 ? 140 PHE B CE1 1 ATOM 3626 C CE2 . PHE B 2 140 ? 34.557 2.151 90.393 1.00 136.33 ? 140 PHE B CE2 1 ATOM 3627 C CZ . PHE B 2 140 ? 33.465 2.240 89.553 1.00 143.25 ? 140 PHE B CZ 1 ATOM 3628 N N . TYR B 2 141 ? 38.129 -2.402 91.311 1.00 142.14 ? 141 TYR B N 1 ATOM 3629 C CA . TYR B 2 141 ? 38.941 -3.229 92.192 1.00 132.25 ? 141 TYR B CA 1 ATOM 3630 C C . TYR B 2 141 ? 38.356 -3.250 93.599 1.00 127.16 ? 141 TYR B C 1 ATOM 3631 O O . TYR B 2 141 ? 38.987 -3.736 94.535 1.00 144.53 ? 141 TYR B O 1 ATOM 3632 C CB . TYR B 2 141 ? 40.382 -2.721 92.237 1.00 128.00 ? 141 TYR B CB 1 ATOM 3633 C CG . TYR B 2 141 ? 41.225 -3.140 91.056 1.00 115.09 ? 141 TYR B CG 1 ATOM 3634 C CD1 . TYR B 2 141 ? 42.137 -2.265 90.485 1.00 101.28 ? 141 TYR B CD1 1 ATOM 3635 C CD2 . TYR B 2 141 ? 41.110 -4.413 90.513 1.00 110.59 ? 141 TYR B CD2 1 ATOM 3636 C CE1 . TYR B 2 141 ? 42.912 -2.645 89.411 1.00 91.09 ? 141 TYR B CE1 1 ATOM 3637 C CE2 . TYR B 2 141 ? 41.881 -4.802 89.437 1.00 88.73 ? 141 TYR B CE2 1 ATOM 3638 C CZ . TYR B 2 141 ? 42.780 -3.914 88.890 1.00 88.76 ? 141 TYR B CZ 1 ATOM 3639 O OH . TYR B 2 141 ? 43.551 -4.295 87.817 1.00 90.06 ? 141 TYR B OH 1 ATOM 3640 N N . HIS B 2 142 ? 37.149 -2.713 93.742 1.00 108.37 ? 142 HIS B N 1 ATOM 3641 C CA . HIS B 2 142 ? 36.465 -2.704 95.029 1.00 111.39 ? 142 HIS B CA 1 ATOM 3642 C C . HIS B 2 142 ? 34.953 -2.624 94.855 1.00 109.40 ? 142 HIS B C 1 ATOM 3643 O O . HIS B 2 142 ? 34.461 -2.256 93.792 1.00 118.55 ? 142 HIS B O 1 ATOM 3644 C CB . HIS B 2 142 ? 36.972 -1.555 95.902 1.00 123.41 ? 142 HIS B CB 1 ATOM 3645 C CG . HIS B 2 142 ? 36.724 -0.197 95.324 1.00 112.21 ? 142 HIS B CG 1 ATOM 3646 N ND1 . HIS B 2 142 ? 35.638 0.574 95.675 1.00 114.97 ? 142 HIS B ND1 1 ATOM 3647 C CD2 . HIS B 2 142 ? 37.428 0.531 94.425 1.00 115.33 ? 142 HIS B CD2 1 ATOM 3648 C CE1 . HIS B 2 142 ? 35.680 1.718 95.014 1.00 120.05 ? 142 HIS B CE1 1 ATOM 3649 N NE2 . HIS B 2 142 ? 36.756 1.716 94.249 1.00 118.29 ? 142 HIS B NE2 1 ATOM 3650 N N . LYS B 2 143 ? 34.222 -2.979 95.906 1.00 136.05 ? 143 LYS B N 1 ATOM 3651 C CA . LYS B 2 143 ? 32.766 -2.963 95.866 1.00 143.24 ? 143 LYS B CA 1 ATOM 3652 C C . LYS B 2 143 ? 32.245 -1.575 95.518 1.00 140.80 ? 143 LYS B C 1 ATOM 3653 O O . LYS B 2 143 ? 32.450 -0.620 96.268 1.00 124.96 ? 143 LYS B O 1 ATOM 3654 C CB . LYS B 2 143 ? 32.188 -3.411 97.212 1.00 153.44 ? 143 LYS B CB 1 ATOM 3655 C CG . LYS B 2 143 ? 32.667 -4.776 97.697 1.00 160.17 ? 143 LYS B CG 1 ATOM 3656 C CD . LYS B 2 143 ? 32.097 -5.920 96.865 1.00 160.67 ? 143 LYS B CD 1 ATOM 3657 C CE . LYS B 2 143 ? 32.960 -6.225 95.649 1.00 152.61 ? 143 LYS B CE 1 ATOM 3658 N NZ . LYS B 2 143 ? 32.434 -7.378 94.868 1.00 140.94 ? 143 LYS B NZ 1 ATOM 3659 N N . CYS B 2 144 ? 31.572 -1.467 94.377 1.00 130.67 ? 144 CYS B N 1 ATOM 3660 C CA . CYS B 2 144 ? 30.962 -0.205 93.981 1.00 124.60 ? 144 CYS B CA 1 ATOM 3661 C C . CYS B 2 144 ? 29.441 -0.317 93.977 1.00 116.51 ? 144 CYS B C 1 ATOM 3662 O O . CYS B 2 144 ? 28.848 -0.858 93.046 1.00 115.00 ? 144 CYS B O 1 ATOM 3663 C CB . CYS B 2 144 ? 31.474 0.250 92.612 1.00 118.67 ? 144 CYS B CB 1 ATOM 3664 S SG . CYS B 2 144 ? 31.231 2.013 92.294 1.00 143.14 ? 144 CYS B SG 1 ATOM 3665 N N . ASP B 2 145 ? 28.821 0.198 95.033 1.00 148.87 ? 145 ASP B N 1 ATOM 3666 C CA . ASP B 2 145 ? 27.373 0.151 95.183 1.00 150.70 ? 145 ASP B CA 1 ATOM 3667 C C . ASP B 2 145 ? 26.695 1.260 94.388 1.00 152.16 ? 145 ASP B C 1 ATOM 3668 O O . ASP B 2 145 ? 27.360 2.055 93.727 1.00 155.10 ? 145 ASP B O 1 ATOM 3669 C CB . ASP B 2 145 ? 26.986 0.247 96.661 1.00 152.55 ? 145 ASP B CB 1 ATOM 3670 C CG . ASP B 2 145 ? 27.756 1.329 97.400 1.00 151.08 ? 145 ASP B CG 1 ATOM 3671 O OD1 . ASP B 2 145 ? 27.113 2.194 98.027 1.00 150.97 ? 145 ASP B OD1 1 ATOM 3672 O OD2 . ASP B 2 145 ? 29.004 1.315 97.356 1.00 143.69 ? 145 ASP B OD2 1 ATOM 3673 N N . ASN B 2 146 ? 25.369 1.307 94.457 1.00 147.53 ? 146 ASN B N 1 ATOM 3674 C CA . ASN B 2 146 ? 24.597 2.294 93.710 1.00 132.96 ? 146 ASN B CA 1 ATOM 3675 C C . ASN B 2 146 ? 25.015 3.733 93.997 1.00 147.61 ? 146 ASN B C 1 ATOM 3676 O O . ASN B 2 146 ? 25.048 4.567 93.092 1.00 175.81 ? 146 ASN B O 1 ATOM 3677 C CB . ASN B 2 146 ? 23.100 2.113 93.965 1.00 130.84 ? 146 ASN B CB 1 ATOM 3678 C CG . ASN B 2 146 ? 22.537 0.885 93.277 1.00 132.97 ? 146 ASN B CG 1 ATOM 3679 O OD1 . ASN B 2 146 ? 21.327 0.665 93.270 1.00 126.55 ? 146 ASN B OD1 1 ATOM 3680 N ND2 . ASN B 2 146 ? 23.414 0.080 92.688 1.00 123.03 ? 146 ASN B ND2 1 ATOM 3681 N N . THR B 2 147 ? 25.335 4.022 95.254 1.00 105.56 ? 147 THR B N 1 ATOM 3682 C CA . THR B 2 147 ? 25.756 5.366 95.635 1.00 108.20 ? 147 THR B CA 1 ATOM 3683 C C . THR B 2 147 ? 27.245 5.572 95.377 1.00 109.45 ? 147 THR B C 1 ATOM 3684 O O . THR B 2 147 ? 27.764 6.677 95.533 1.00 116.04 ? 147 THR B O 1 ATOM 3685 C CB . THR B 2 147 ? 25.441 5.669 97.107 1.00 106.52 ? 147 THR B CB 1 ATOM 3686 O OG1 . THR B 2 147 ? 26.139 4.743 97.947 1.00 113.40 ? 147 THR B OG1 1 ATOM 3687 N N . CYS B 2 148 ? 27.931 4.501 94.991 1.00 134.78 ? 148 CYS B N 1 ATOM 3688 C CA . CYS B 2 148 ? 29.317 4.603 94.550 1.00 141.69 ? 148 CYS B CA 1 ATOM 3689 C C . CYS B 2 148 ? 29.347 5.004 93.082 1.00 148.90 ? 148 CYS B C 1 ATOM 3690 O O . CYS B 2 148 ? 30.071 5.919 92.691 1.00 149.03 ? 148 CYS B O 1 ATOM 3691 C CB . CYS B 2 148 ? 30.052 3.276 94.741 1.00 141.76 ? 148 CYS B CB 1 ATOM 3692 S SG . CYS B 2 148 ? 31.655 3.195 93.894 1.00 122.22 ? 148 CYS B SG 1 ATOM 3693 N N . MET B 2 149 ? 28.556 4.306 92.274 1.00 144.55 ? 149 MET B N 1 ATOM 3694 C CA . MET B 2 149 ? 28.406 4.645 90.867 1.00 128.53 ? 149 MET B CA 1 ATOM 3695 C C . MET B 2 149 ? 27.924 6.082 90.756 1.00 126.35 ? 149 MET B C 1 ATOM 3696 O O . MET B 2 149 ? 28.446 6.865 89.966 1.00 129.41 ? 149 MET B O 1 ATOM 3697 C CB . MET B 2 149 ? 27.397 3.711 90.197 1.00 124.33 ? 149 MET B CB 1 ATOM 3698 C CG . MET B 2 149 ? 27.756 2.236 90.263 1.00 126.74 ? 149 MET B CG 1 ATOM 3699 S SD . MET B 2 149 ? 29.253 1.836 89.345 1.00 89.68 ? 149 MET B SD 1 ATOM 3700 C CE . MET B 2 149 ? 29.256 0.049 89.446 1.00 123.95 ? 149 MET B CE 1 ATOM 3701 N N . GLU B 2 150 ? 26.922 6.415 91.562 1.00 148.28 ? 150 GLU B N 1 ATOM 3702 C CA . GLU B 2 150 ? 26.347 7.754 91.580 1.00 147.47 ? 150 GLU B CA 1 ATOM 3703 C C . GLU B 2 150 ? 27.426 8.829 91.613 1.00 150.74 ? 150 GLU B C 1 ATOM 3704 O O . GLU B 2 150 ? 27.309 9.846 90.939 1.00 156.94 ? 150 GLU B O 1 ATOM 3705 C CB . GLU B 2 150 ? 25.415 7.917 92.784 1.00 162.23 ? 150 GLU B CB 1 ATOM 3706 C CG . GLU B 2 150 ? 24.788 9.298 92.917 1.00 167.99 ? 150 GLU B CG 1 ATOM 3707 C CD . GLU B 2 150 ? 23.304 9.297 92.604 1.00 161.92 ? 150 GLU B CD 1 ATOM 3708 O OE1 . GLU B 2 150 ? 22.628 10.303 92.910 1.00 154.99 ? 150 GLU B OE1 1 ATOM 3709 O OE2 . GLU B 2 150 ? 22.811 8.288 92.059 1.00 153.28 ? 150 GLU B OE2 1 ATOM 3710 N N . SER B 2 151 ? 28.477 8.594 92.392 1.00 117.49 ? 151 SER B N 1 ATOM 3711 C CA . SER B 2 151 ? 29.532 9.587 92.572 1.00 115.43 ? 151 SER B CA 1 ATOM 3712 C C . SER B 2 151 ? 30.512 9.625 91.403 1.00 113.04 ? 151 SER B C 1 ATOM 3713 O O . SER B 2 151 ? 31.282 10.574 91.262 1.00 118.15 ? 151 SER B O 1 ATOM 3714 C CB . SER B 2 151 ? 30.282 9.346 93.884 1.00 116.13 ? 151 SER B CB 1 ATOM 3715 O OG . SER B 2 151 ? 30.953 8.099 93.869 1.00 119.98 ? 151 SER B OG 1 ATOM 3716 N N . VAL B 2 152 ? 30.484 8.590 90.569 1.00 135.35 ? 152 VAL B N 1 ATOM 3717 C CA . VAL B 2 152 ? 31.313 8.560 89.370 1.00 136.61 ? 152 VAL B CA 1 ATOM 3718 C C . VAL B 2 152 ? 30.619 9.310 88.240 1.00 131.59 ? 152 VAL B C 1 ATOM 3719 O O . VAL B 2 152 ? 31.214 10.170 87.590 1.00 109.87 ? 152 VAL B O 1 ATOM 3720 C CB . VAL B 2 152 ? 31.601 7.119 88.910 1.00 126.59 ? 152 VAL B CB 1 ATOM 3721 C CG1 . VAL B 2 152 ? 32.503 7.126 87.687 1.00 115.65 ? 152 VAL B CG1 1 ATOM 3722 C CG2 . VAL B 2 152 ? 32.234 6.321 90.036 1.00 135.80 ? 152 VAL B CG2 1 ATOM 3723 N N . LYS B 2 153 ? 29.352 8.977 88.016 1.00 140.03 ? 153 LYS B N 1 ATOM 3724 C CA . LYS B 2 153 ? 28.548 9.638 86.998 1.00 119.43 ? 153 LYS B CA 1 ATOM 3725 C C . LYS B 2 153 ? 28.202 11.056 87.437 1.00 134.74 ? 153 LYS B C 1 ATOM 3726 O O . LYS B 2 153 ? 27.697 11.854 86.649 1.00 142.31 ? 153 LYS B O 1 ATOM 3727 C CB . LYS B 2 153 ? 27.257 8.858 86.752 1.00 109.23 ? 153 LYS B CB 1 ATOM 3728 C CG . LYS B 2 153 ? 27.431 7.355 86.600 1.00 94.87 ? 153 LYS B CG 1 ATOM 3729 C CD . LYS B 2 153 ? 26.078 6.686 86.388 1.00 105.44 ? 153 LYS B CD 1 ATOM 3730 C CE . LYS B 2 153 ? 26.186 5.170 86.341 1.00 102.24 ? 153 LYS B CE 1 ATOM 3731 N NZ . LYS B 2 153 ? 24.845 4.534 86.192 1.00 93.76 ? 153 LYS B NZ 1 ATOM 3732 N N . ASN B 2 154 ? 28.470 11.360 88.702 1.00 129.29 ? 154 ASN B N 1 ATOM 3733 C CA . ASN B 2 154 ? 28.135 12.659 89.271 1.00 132.76 ? 154 ASN B CA 1 ATOM 3734 C C . ASN B 2 154 ? 29.281 13.648 89.125 1.00 127.78 ? 154 ASN B C 1 ATOM 3735 O O . ASN B 2 154 ? 29.076 14.859 89.164 1.00 139.09 ? 154 ASN B O 1 ATOM 3736 C CB . ASN B 2 154 ? 27.769 12.510 90.749 1.00 148.48 ? 154 ASN B CB 1 ATOM 3737 C CG . ASN B 2 154 ? 26.811 13.580 91.225 1.00 153.92 ? 154 ASN B CG 1 ATOM 3738 O OD1 . ASN B 2 154 ? 25.632 13.311 91.457 1.00 155.89 ? 154 ASN B OD1 1 ATOM 3739 N ND2 . ASN B 2 154 ? 27.310 14.800 91.378 1.00 149.82 ? 154 ASN B ND2 1 ATOM 3740 N N . GLY B 2 155 ? 30.490 13.122 88.959 1.00 152.39 ? 155 GLY B N 1 ATOM 3741 C CA . GLY B 2 155 ? 31.675 13.953 88.869 1.00 163.70 ? 155 GLY B CA 1 ATOM 3742 C C . GLY B 2 155 ? 32.254 14.244 90.240 1.00 173.05 ? 155 GLY B C 1 ATOM 3743 O O . GLY B 2 155 ? 33.299 14.883 90.362 1.00 173.28 ? 155 GLY B O 1 ATOM 3744 N N . THR B 2 156 ? 31.567 13.770 91.275 1.00 170.73 ? 156 THR B N 1 ATOM 3745 C CA . THR B 2 156 ? 32.023 13.940 92.649 1.00 167.50 ? 156 THR B CA 1 ATOM 3746 C C . THR B 2 156 ? 32.467 12.600 93.228 1.00 156.95 ? 156 THR B C 1 ATOM 3747 O O . THR B 2 156 ? 31.773 12.006 94.051 1.00 152.03 ? 156 THR B O 1 ATOM 3748 C CB . THR B 2 156 ? 30.918 14.548 93.539 1.00 170.90 ? 156 THR B CB 1 ATOM 3749 O OG1 . THR B 2 156 ? 29.717 13.774 93.414 1.00 171.22 ? 156 THR B OG1 1 ATOM 3750 C CG2 . THR B 2 156 ? 30.632 15.986 93.123 1.00 163.62 ? 156 THR B CG2 1 ATOM 3751 N N . TYR B 2 157 ? 33.634 12.134 92.791 1.00 132.43 ? 157 TYR B N 1 ATOM 3752 C CA . TYR B 2 157 ? 34.134 10.815 93.169 1.00 126.56 ? 157 TYR B CA 1 ATOM 3753 C C . TYR B 2 157 ? 35.415 10.853 94.006 1.00 126.83 ? 157 TYR B C 1 ATOM 3754 O O . TYR B 2 157 ? 36.503 11.045 93.475 1.00 114.76 ? 157 TYR B O 1 ATOM 3755 C CB . TYR B 2 157 ? 34.375 9.972 91.915 1.00 121.81 ? 157 TYR B CB 1 ATOM 3756 C CG . TYR B 2 157 ? 34.904 8.585 92.190 1.00 115.91 ? 157 TYR B CG 1 ATOM 3757 C CD1 . TYR B 2 157 ? 34.058 7.574 92.623 1.00 125.14 ? 157 TYR B CD1 1 ATOM 3758 C CD2 . TYR B 2 157 ? 36.246 8.281 92.005 1.00 115.80 ? 157 TYR B CD2 1 ATOM 3759 C CE1 . TYR B 2 157 ? 34.533 6.302 92.872 1.00 128.37 ? 157 TYR B CE1 1 ATOM 3760 C CE2 . TYR B 2 157 ? 36.731 7.010 92.253 1.00 116.55 ? 157 TYR B CE2 1 ATOM 3761 C CZ . TYR B 2 157 ? 35.870 6.025 92.685 1.00 121.41 ? 157 TYR B CZ 1 ATOM 3762 O OH . TYR B 2 157 ? 36.348 4.759 92.932 1.00 115.18 ? 157 TYR B OH 1 ATOM 3763 N N . ASP B 2 158 ? 35.290 10.585 95.305 1.00 181.54 ? 158 ASP B N 1 ATOM 3764 C CA . ASP B 2 158 ? 36.438 10.599 96.225 1.00 187.13 ? 158 ASP B CA 1 ATOM 3765 C C . ASP B 2 158 ? 37.396 9.408 96.078 1.00 163.96 ? 158 ASP B C 1 ATOM 3766 O O . ASP B 2 158 ? 37.027 8.355 95.559 1.00 167.83 ? 158 ASP B O 1 ATOM 3767 C CB . ASP B 2 158 ? 35.961 10.714 97.674 1.00 173.82 ? 158 ASP B CB 1 ATOM 3768 C CG . ASP B 2 158 ? 35.181 11.988 97.928 1.00 191.45 ? 158 ASP B CG 1 ATOM 3769 O OD1 . ASP B 2 158 ? 34.789 12.226 99.089 1.00 174.09 ? 158 ASP B OD1 1 ATOM 3770 O OD2 . ASP B 2 158 ? 34.961 12.752 96.962 1.00 201.20 ? 158 ASP B OD2 1 ATOM 3771 N N . TYR B 2 159 ? 38.623 9.578 96.565 1.00 114.05 ? 159 TYR B N 1 ATOM 3772 C CA . TYR B 2 159 ? 39.702 8.636 96.285 1.00 109.33 ? 159 TYR B CA 1 ATOM 3773 C C . TYR B 2 159 ? 40.486 8.227 97.536 1.00 128.95 ? 159 TYR B C 1 ATOM 3774 O O . TYR B 2 159 ? 41.674 8.528 97.650 1.00 121.56 ? 159 TYR B O 1 ATOM 3775 C CB . TYR B 2 159 ? 40.651 9.265 95.259 1.00 118.10 ? 159 TYR B CB 1 ATOM 3776 C CG . TYR B 2 159 ? 41.631 8.317 94.603 1.00 108.35 ? 159 TYR B CG 1 ATOM 3777 C CD1 . TYR B 2 159 ? 41.194 7.331 93.730 1.00 103.89 ? 159 TYR B CD1 1 ATOM 3778 C CD2 . TYR B 2 159 ? 42.998 8.436 94.824 1.00 98.37 ? 159 TYR B CD2 1 ATOM 3779 C CE1 . TYR B 2 159 ? 42.087 6.475 93.116 1.00 97.84 ? 159 TYR B CE1 1 ATOM 3780 C CE2 . TYR B 2 159 ? 43.900 7.586 94.214 1.00 78.06 ? 159 TYR B CE2 1 ATOM 3781 C CZ . TYR B 2 159 ? 43.437 6.607 93.362 1.00 94.37 ? 159 TYR B CZ 1 ATOM 3782 O OH . TYR B 2 159 ? 44.328 5.759 92.753 1.00 84.68 ? 159 TYR B OH 1 ATOM 3783 N N . PRO B 2 160 ? 39.817 7.555 98.487 1.00 173.73 ? 160 PRO B N 1 ATOM 3784 C CA . PRO B 2 160 ? 40.506 7.002 99.653 1.00 160.31 ? 160 PRO B CA 1 ATOM 3785 C C . PRO B 2 160 ? 40.378 5.483 99.691 1.00 167.17 ? 160 PRO B C 1 ATOM 3786 O O . PRO B 2 160 ? 39.795 4.966 100.645 1.00 177.40 ? 160 PRO B O 1 ATOM 3787 C CB . PRO B 2 160 ? 39.692 7.579 100.818 1.00 160.96 ? 160 PRO B CB 1 ATOM 3788 C CG . PRO B 2 160 ? 38.334 8.022 100.192 1.00 152.62 ? 160 PRO B CG 1 ATOM 3789 C CD . PRO B 2 160 ? 38.372 7.627 98.739 1.00 164.10 ? 160 PRO B CD 1 ATOM 3790 N N . LYS B 2 161 ? 40.896 4.774 98.691 1.00 113.12 ? 161 LYS B N 1 ATOM 3791 C CA . LYS B 2 161 ? 40.591 3.348 98.587 1.00 118.06 ? 161 LYS B CA 1 ATOM 3792 C C . LYS B 2 161 ? 41.666 2.464 97.959 1.00 101.49 ? 161 LYS B C 1 ATOM 3793 O O . LYS B 2 161 ? 42.703 2.937 97.495 1.00 81.09 ? 161 LYS B O 1 ATOM 3794 C CB . LYS B 2 161 ? 39.286 3.148 97.807 1.00 102.69 ? 161 LYS B CB 1 ATOM 3795 C CG . LYS B 2 161 ? 38.075 3.855 98.389 1.00 78.17 ? 161 LYS B CG 1 ATOM 3796 C CD . LYS B 2 161 ? 36.847 3.590 97.540 1.00 87.98 ? 161 LYS B CD 1 ATOM 3797 C CE . LYS B 2 161 ? 35.644 4.362 98.050 1.00 101.33 ? 161 LYS B CE 1 ATOM 3798 N NZ . LYS B 2 161 ? 34.423 4.060 97.251 1.00 101.31 ? 161 LYS B NZ 1 ATOM 3799 N N . TYR B 2 162 ? 41.385 1.163 97.977 1.00 130.20 ? 162 TYR B N 1 ATOM 3800 C CA . TYR B 2 162 ? 42.113 0.158 97.211 1.00 135.79 ? 162 TYR B CA 1 ATOM 3801 C C . TYR B 2 162 ? 41.251 -1.091 97.053 1.00 128.25 ? 162 TYR B C 1 ATOM 3802 O O . TYR B 2 162 ? 41.120 -1.890 97.983 1.00 105.18 ? 162 TYR B O 1 ATOM 3803 C CB . TYR B 2 162 ? 43.437 -0.220 97.872 1.00 132.95 ? 162 TYR B CB 1 ATOM 3804 C CG . TYR B 2 162 ? 43.948 -1.576 97.427 1.00 136.01 ? 162 TYR B CG 1 ATOM 3805 C CD1 . TYR B 2 162 ? 44.216 -2.576 98.353 1.00 125.62 ? 162 TYR B CD1 1 ATOM 3806 C CD2 . TYR B 2 162 ? 44.137 -1.864 96.078 1.00 110.26 ? 162 TYR B CD2 1 ATOM 3807 C CE1 . TYR B 2 162 ? 44.678 -3.820 97.952 1.00 118.90 ? 162 TYR B CE1 1 ATOM 3808 C CE2 . TYR B 2 162 ? 44.595 -3.107 95.667 1.00 124.21 ? 162 TYR B CE2 1 ATOM 3809 C CZ . TYR B 2 162 ? 44.865 -4.081 96.610 1.00 126.68 ? 162 TYR B CZ 1 ATOM 3810 O OH . TYR B 2 162 ? 45.322 -5.319 96.214 1.00 82.64 ? 162 TYR B OH 1 ATOM 3811 N N . ASP C 1 1 ? 63.403 -6.038 71.807 1.00 183.87 ? 7 ASP C N 1 ATOM 3812 C CA . ASP C 1 1 ? 62.453 -6.031 70.700 1.00 194.82 ? 7 ASP C CA 1 ATOM 3813 C C . ASP C 1 1 ? 61.581 -4.786 70.744 1.00 186.65 ? 7 ASP C C 1 ATOM 3814 O O . ASP C 1 1 ? 61.352 -4.222 71.815 1.00 158.04 ? 7 ASP C O 1 ATOM 3815 C CB . ASP C 1 1 ? 61.577 -7.282 70.739 1.00 202.70 ? 7 ASP C CB 1 ATOM 3816 C CG . ASP C 1 1 ? 62.356 -8.546 70.445 1.00 205.21 ? 7 ASP C CG 1 ATOM 3817 O OD1 . ASP C 1 1 ? 63.564 -8.442 70.145 1.00 208.56 ? 7 ASP C OD1 1 ATOM 3818 O OD2 . ASP C 1 1 ? 61.759 -9.641 70.509 1.00 205.63 ? 7 ASP C OD2 1 ATOM 3819 N N . THR C 1 2 ? 61.094 -4.354 69.582 1.00 156.04 ? 8 THR C N 1 ATOM 3820 C CA . THR C 1 2 ? 60.236 -3.174 69.543 1.00 143.72 ? 8 THR C CA 1 ATOM 3821 C C . THR C 1 2 ? 59.137 -3.255 68.490 1.00 129.90 ? 8 THR C C 1 ATOM 3822 O O . THR C 1 2 ? 59.211 -4.048 67.553 1.00 131.56 ? 8 THR C O 1 ATOM 3823 C CB . THR C 1 2 ? 61.053 -1.880 69.335 1.00 135.84 ? 8 THR C CB 1 ATOM 3824 O OG1 . THR C 1 2 ? 61.983 -2.066 68.262 1.00 126.99 ? 8 THR C OG1 1 ATOM 3825 C CG2 . THR C 1 2 ? 61.815 -1.520 70.603 1.00 134.18 ? 8 THR C CG2 1 ATOM 3826 N N . LEU C 1 3 ? 58.220 -2.316 68.672 1.00 115.35 ? 9 LEU C N 1 ATOM 3827 C CA . LEU C 1 3 ? 57.327 -1.853 67.653 1.00 115.75 ? 9 LEU C CA 1 ATOM 3828 C C . LEU C 1 3 ? 57.158 -0.361 67.788 1.00 101.78 ? 9 LEU C C 1 ATOM 3829 O O . LEU C 1 3 ? 56.969 0.156 68.881 1.00 86.97 ? 9 LEU C O 1 ATOM 3830 C CB . LEU C 1 3 ? 55.974 -2.517 67.766 1.00 114.73 ? 9 LEU C CB 1 ATOM 3831 C CG . LEU C 1 3 ? 55.396 -2.700 66.387 1.00 93.25 ? 9 LEU C CG 1 ATOM 3832 C CD1 . LEU C 1 3 ? 56.423 -3.358 65.534 1.00 85.01 ? 9 LEU C CD1 1 ATOM 3833 C CD2 . LEU C 1 3 ? 54.156 -3.508 66.464 1.00 100.96 ? 9 LEU C CD2 1 ATOM 3834 N N . CYS C 1 4 ? 57.175 0.314 66.641 1.00 117.96 ? 10 CYS C N 1 ATOM 3835 C CA . CYS C 1 4 ? 56.861 1.735 66.540 1.00 115.96 ? 10 CYS C CA 1 ATOM 3836 C C . CYS C 1 4 ? 55.900 1.963 65.370 1.00 107.96 ? 10 CYS C C 1 ATOM 3837 O O . CYS C 1 4 ? 56.132 1.475 64.264 1.00 101.49 ? 10 CYS C O 1 ATOM 3838 C CB . CYS C 1 4 ? 58.137 2.556 66.346 1.00 101.68 ? 10 CYS C CB 1 ATOM 3839 S SG . CYS C 1 4 ? 57.930 4.332 66.616 1.00 126.25 ? 10 CYS C SG 1 ATOM 3840 N N . ILE C 1 5 ? 54.822 2.700 65.622 1.00 85.83 ? 11 ILE C N 1 ATOM 3841 C CA . ILE C 1 5 ? 53.778 2.934 64.621 1.00 97.93 ? 11 ILE C CA 1 ATOM 3842 C C . ILE C 1 5 ? 54.036 4.240 63.865 1.00 79.61 ? 11 ILE C C 1 ATOM 3843 O O . ILE C 1 5 ? 54.513 5.200 64.445 1.00 68.09 ? 11 ILE C O 1 ATOM 3844 C CB . ILE C 1 5 ? 52.366 2.984 65.262 1.00 90.49 ? 11 ILE C CB 1 ATOM 3845 C CG1 . ILE C 1 5 ? 52.147 1.785 66.181 1.00 73.96 ? 11 ILE C CG1 1 ATOM 3846 C CG2 . ILE C 1 5 ? 51.302 3.002 64.204 1.00 66.99 ? 11 ILE C CG2 1 ATOM 3847 C CD1 . ILE C 1 5 ? 51.532 0.574 65.499 1.00 90.39 ? 11 ILE C CD1 1 ATOM 3848 N N . GLY C 1 6 ? 53.722 4.280 62.574 1.00 101.65 ? 12 GLY C N 1 ATOM 3849 C CA . GLY C 1 6 ? 53.998 5.484 61.812 1.00 109.94 ? 12 GLY C CA 1 ATOM 3850 C C . GLY C 1 6 ? 53.223 5.576 60.514 1.00 106.45 ? 12 GLY C C 1 ATOM 3851 O O . GLY C 1 6 ? 52.307 4.794 60.270 1.00 111.63 ? 12 GLY C O 1 ATOM 3852 N N . TYR C 1 7 ? 53.598 6.536 59.675 1.00 85.54 ? 13 TYR C N 1 ATOM 3853 C CA . TYR C 1 7 ? 52.879 6.790 58.433 1.00 83.87 ? 13 TYR C CA 1 ATOM 3854 C C . TYR C 1 7 ? 53.787 6.843 57.206 1.00 82.03 ? 13 TYR C C 1 ATOM 3855 O O . TYR C 1 7 ? 55.009 6.799 57.319 1.00 87.38 ? 13 TYR C O 1 ATOM 3856 C CB . TYR C 1 7 ? 52.060 8.075 58.548 1.00 77.15 ? 13 TYR C CB 1 ATOM 3857 C CG . TYR C 1 7 ? 52.803 9.204 59.218 1.00 74.58 ? 13 TYR C CG 1 ATOM 3858 C CD1 . TYR C 1 7 ? 53.692 9.994 58.507 1.00 77.32 ? 13 TYR C CD1 1 ATOM 3859 C CD2 . TYR C 1 7 ? 52.617 9.480 60.563 1.00 74.82 ? 13 TYR C CD2 1 ATOM 3860 C CE1 . TYR C 1 7 ? 54.373 11.027 59.115 1.00 71.69 ? 13 TYR C CE1 1 ATOM 3861 C CE2 . TYR C 1 7 ? 53.293 10.510 61.180 1.00 73.41 ? 13 TYR C CE2 1 ATOM 3862 C CZ . TYR C 1 7 ? 54.169 11.281 60.450 1.00 69.95 ? 13 TYR C CZ 1 ATOM 3863 O OH . TYR C 1 7 ? 54.846 12.312 61.055 1.00 76.11 ? 13 TYR C OH 1 ATOM 3864 N N . HIS C 1 8 ? 53.169 6.949 56.035 1.00 86.38 ? 14 HIS C N 1 ATOM 3865 C CA . HIS C 1 8 ? 53.866 6.860 54.756 1.00 83.65 ? 14 HIS C CA 1 ATOM 3866 C C . HIS C 1 8 ? 54.576 8.156 54.371 1.00 86.17 ? 14 HIS C C 1 ATOM 3867 O O . HIS C 1 8 ? 54.249 9.235 54.864 1.00 90.23 ? 14 HIS C O 1 ATOM 3868 C CB . HIS C 1 8 ? 52.870 6.473 53.659 1.00 93.69 ? 14 HIS C CB 1 ATOM 3869 C CG . HIS C 1 8 ? 53.483 6.317 52.304 1.00 92.22 ? 14 HIS C CG 1 ATOM 3870 N ND1 . HIS C 1 8 ? 53.783 5.086 51.760 1.00 103.33 ? 14 HIS C ND1 1 ATOM 3871 C CD2 . HIS C 1 8 ? 53.839 7.235 51.375 1.00 96.63 ? 14 HIS C CD2 1 ATOM 3872 C CE1 . HIS C 1 8 ? 54.304 5.254 50.558 1.00 105.84 ? 14 HIS C CE1 1 ATOM 3873 N NE2 . HIS C 1 8 ? 54.351 6.549 50.301 1.00 105.80 ? 14 HIS C NE2 1 ATOM 3874 N N . ALA C 1 9 ? 55.556 8.029 53.484 1.00 76.62 ? 15 ALA C N 1 ATOM 3875 C CA . ALA C 1 9 ? 56.264 9.173 52.922 1.00 83.23 ? 15 ALA C CA 1 ATOM 3876 C C . ALA C 1 9 ? 56.925 8.755 51.614 1.00 83.80 ? 15 ALA C C 1 ATOM 3877 O O . ALA C 1 9 ? 57.241 7.582 51.420 1.00 82.66 ? 15 ALA C O 1 ATOM 3878 C CB . ALA C 1 9 ? 57.295 9.702 53.897 1.00 70.92 ? 15 ALA C CB 1 ATOM 3879 N N . ASN C 1 10 ? 57.122 9.712 50.714 1.00 82.53 ? 16 ASN C N 1 ATOM 3880 C CA . ASN C 1 10 ? 57.709 9.415 49.409 1.00 91.96 ? 16 ASN C CA 1 ATOM 3881 C C . ASN C 1 10 ? 58.437 10.601 48.779 1.00 87.63 ? 16 ASN C C 1 ATOM 3882 O O . ASN C 1 10 ? 58.607 11.645 49.407 1.00 84.26 ? 16 ASN C O 1 ATOM 3883 C CB . ASN C 1 10 ? 56.649 8.860 48.451 1.00 93.02 ? 16 ASN C CB 1 ATOM 3884 C CG . ASN C 1 10 ? 55.394 9.707 48.416 1.00 93.28 ? 16 ASN C CG 1 ATOM 3885 O OD1 . ASN C 1 10 ? 55.421 10.894 48.743 1.00 94.85 ? 16 ASN C OD1 1 ATOM 3886 N ND2 . ASN C 1 10 ? 54.283 9.100 48.018 1.00 90.39 ? 16 ASN C ND2 1 ATOM 3887 N N . ASN C 1 11 ? 58.818 10.470 47.523 1.00 101.78 ? 17 ASN C N 1 ATOM 3888 C CA . ASN C 1 11 ? 59.598 11.500 46.886 1.00 103.52 ? 17 ASN C CA 1 ATOM 3889 C C . ASN C 1 11 ? 58.750 12.589 46.302 1.00 113.41 ? 17 ASN C C 1 ATOM 3890 O O . ASN C 1 11 ? 59.229 13.434 45.579 1.00 119.81 ? 17 ASN C O 1 ATOM 3891 C CB . ASN C 1 11 ? 60.496 10.896 45.813 1.00 105.72 ? 17 ASN C CB 1 ATOM 3892 C CG . ASN C 1 11 ? 59.728 10.331 44.664 1.00 122.27 ? 17 ASN C CG 1 ATOM 3893 O OD1 . ASN C 1 11 ? 58.793 9.565 44.854 1.00 117.70 ? 17 ASN C OD1 1 ATOM 3894 N ND2 . ASN C 1 11 ? 60.116 10.699 43.454 1.00 122.43 ? 17 ASN C ND2 1 ATOM 3895 N N . SER C 1 12 ? 57.479 12.567 46.628 1.00 103.80 ? 18 SER C N 1 ATOM 3896 C CA . SER C 1 12 ? 56.523 13.539 46.107 1.00 100.62 ? 18 SER C CA 1 ATOM 3897 C C . SER C 1 12 ? 56.811 14.957 46.598 1.00 98.10 ? 18 SER C C 1 ATOM 3898 O O . SER C 1 12 ? 57.263 15.157 47.727 1.00 86.15 ? 18 SER C O 1 ATOM 3899 C CB . SER C 1 12 ? 55.093 13.133 46.480 1.00 98.00 ? 18 SER C CB 1 ATOM 3900 O OG . SER C 1 12 ? 54.146 14.055 45.969 1.00 88.68 ? 18 SER C OG 1 ATOM 3901 N N . THR C 1 13 ? 56.544 15.937 45.739 1.00 99.52 ? 19 THR C N 1 ATOM 3902 C CA . THR C 1 13 ? 56.754 17.341 46.078 1.00 102.12 ? 19 THR C CA 1 ATOM 3903 C C . THR C 1 13 ? 55.489 18.171 45.888 1.00 97.03 ? 19 THR C C 1 ATOM 3904 O O . THR C 1 13 ? 55.515 19.394 46.027 1.00 87.66 ? 19 THR C O 1 ATOM 3905 C CB . THR C 1 13 ? 57.886 17.963 45.241 1.00 95.16 ? 19 THR C CB 1 ATOM 3906 O OG1 . THR C 1 13 ? 57.711 17.613 43.863 1.00 84.54 ? 19 THR C OG1 1 ATOM 3907 C CG2 . THR C 1 13 ? 59.237 17.460 45.719 1.00 91.70 ? 19 THR C CG2 1 ATOM 3908 N N . ASP C 1 14 ? 54.386 17.500 45.567 1.00 108.75 ? 20 ASP C N 1 ATOM 3909 C CA . ASP C 1 14 ? 53.099 18.167 45.392 1.00 88.78 ? 20 ASP C CA 1 ATOM 3910 C C . ASP C 1 14 ? 52.726 18.958 46.634 1.00 101.37 ? 20 ASP C C 1 ATOM 3911 O O . ASP C 1 14 ? 52.656 18.404 47.736 1.00 104.58 ? 20 ASP C O 1 ATOM 3912 C CB . ASP C 1 14 ? 51.997 17.148 45.102 1.00 83.76 ? 20 ASP C CB 1 ATOM 3913 C CG . ASP C 1 14 ? 52.258 16.347 43.848 1.00 93.34 ? 20 ASP C CG 1 ATOM 3914 O OD1 . ASP C 1 14 ? 51.517 15.373 43.603 1.00 91.42 ? 20 ASP C OD1 1 ATOM 3915 O OD2 . ASP C 1 14 ? 53.202 16.690 43.107 1.00 100.67 ? 20 ASP C OD2 1 ATOM 3916 N N . THR C 1 15 ? 52.485 20.252 46.456 1.00 80.93 ? 21 THR C N 1 ATOM 3917 C CA . THR C 1 15 ? 52.070 21.102 47.563 1.00 81.94 ? 21 THR C CA 1 ATOM 3918 C C . THR C 1 15 ? 50.596 21.463 47.454 1.00 71.51 ? 21 THR C C 1 ATOM 3919 O O . THR C 1 15 ? 50.038 21.522 46.359 1.00 77.74 ? 21 THR C O 1 ATOM 3920 C CB . THR C 1 15 ? 52.905 22.396 47.638 1.00 79.27 ? 21 THR C CB 1 ATOM 3921 O OG1 . THR C 1 15 ? 53.116 22.912 46.317 1.00 74.77 ? 21 THR C OG1 1 ATOM 3922 C CG2 . THR C 1 15 ? 54.252 22.119 48.287 1.00 87.77 ? 21 THR C CG2 1 ATOM 3923 N N . VAL C 1 16 ? 49.968 21.683 48.602 1.00 74.01 ? 22 VAL C N 1 ATOM 3924 C CA . VAL C 1 16 ? 48.584 22.124 48.649 1.00 65.78 ? 22 VAL C CA 1 ATOM 3925 C C . VAL C 1 16 ? 48.463 23.191 49.722 1.00 70.47 ? 22 VAL C C 1 ATOM 3926 O O . VAL C 1 16 ? 49.398 23.409 50.489 1.00 79.62 ? 22 VAL C O 1 ATOM 3927 C CB . VAL C 1 16 ? 47.632 20.964 48.982 1.00 72.37 ? 22 VAL C CB 1 ATOM 3928 C CG1 . VAL C 1 16 ? 47.924 19.765 48.090 1.00 67.43 ? 22 VAL C CG1 1 ATOM 3929 C CG2 . VAL C 1 16 ? 47.752 20.587 50.448 1.00 59.71 ? 22 VAL C CG2 1 ATOM 3930 N N . ASP C 1 17 ? 47.320 23.861 49.775 1.00 82.83 ? 23 ASP C N 1 ATOM 3931 C CA . ASP C 1 17 ? 47.107 24.888 50.782 1.00 83.85 ? 23 ASP C CA 1 ATOM 3932 C C . ASP C 1 17 ? 45.970 24.505 51.715 1.00 88.57 ? 23 ASP C C 1 ATOM 3933 O O . ASP C 1 17 ? 45.060 23.777 51.329 1.00 97.02 ? 23 ASP C O 1 ATOM 3934 C CB . ASP C 1 17 ? 46.815 26.238 50.126 1.00 93.59 ? 23 ASP C CB 1 ATOM 3935 C CG . ASP C 1 17 ? 48.017 26.807 49.395 1.00 111.51 ? 23 ASP C CG 1 ATOM 3936 O OD1 . ASP C 1 17 ? 48.904 26.022 49.001 1.00 121.83 ? 23 ASP C OD1 1 ATOM 3937 O OD2 . ASP C 1 17 ? 48.071 28.043 49.213 1.00 108.85 ? 23 ASP C OD2 1 ATOM 3938 N N . THR C 1 18 ? 46.034 24.993 52.948 1.00 65.26 ? 24 THR C N 1 ATOM 3939 C CA . THR C 1 18 ? 44.953 24.800 53.903 1.00 62.94 ? 24 THR C CA 1 ATOM 3940 C C . THR C 1 18 ? 44.595 26.139 54.536 1.00 62.16 ? 24 THR C C 1 ATOM 3941 O O . THR C 1 18 ? 45.302 27.129 54.361 1.00 56.49 ? 24 THR C O 1 ATOM 3942 C CB . THR C 1 18 ? 45.335 23.796 55.010 1.00 70.98 ? 24 THR C CB 1 ATOM 3943 O OG1 . THR C 1 18 ? 46.379 24.344 55.822 1.00 70.21 ? 24 THR C OG1 1 ATOM 3944 C CG2 . THR C 1 18 ? 45.805 22.483 54.404 1.00 65.14 ? 24 THR C CG2 1 ATOM 3945 N N . VAL C 1 19 ? 43.491 26.168 55.269 1.00 78.25 ? 25 VAL C N 1 ATOM 3946 C CA . VAL C 1 19 ? 43.068 27.386 55.942 1.00 73.67 ? 25 VAL C CA 1 ATOM 3947 C C . VAL C 1 19 ? 44.156 27.871 56.893 1.00 87.07 ? 25 VAL C C 1 ATOM 3948 O O . VAL C 1 19 ? 44.316 29.073 57.106 1.00 80.90 ? 25 VAL C O 1 ATOM 3949 C CB . VAL C 1 19 ? 41.790 27.150 56.752 1.00 70.79 ? 25 VAL C CB 1 ATOM 3950 C CG1 . VAL C 1 19 ? 41.118 28.470 57.068 1.00 73.78 ? 25 VAL C CG1 1 ATOM 3951 C CG2 . VAL C 1 19 ? 40.850 26.247 55.986 1.00 78.79 ? 25 VAL C CG2 1 ATOM 3952 N N . LEU C 1 20 ? 44.906 26.922 57.448 1.00 85.12 ? 26 LEU C N 1 ATOM 3953 C CA . LEU C 1 20 ? 45.875 27.196 58.504 1.00 77.37 ? 26 LEU C CA 1 ATOM 3954 C C . LEU C 1 20 ? 47.314 27.344 58.001 1.00 85.49 ? 26 LEU C C 1 ATOM 3955 O O . LEU C 1 20 ? 48.122 28.057 58.603 1.00 83.45 ? 26 LEU C O 1 ATOM 3956 C CB . LEU C 1 20 ? 45.818 26.069 59.533 1.00 70.92 ? 26 LEU C CB 1 ATOM 3957 C CG . LEU C 1 20 ? 44.851 26.129 60.719 1.00 76.15 ? 26 LEU C CG 1 ATOM 3958 C CD1 . LEU C 1 20 ? 43.765 27.199 60.694 1.00 82.89 ? 26 LEU C CD1 1 ATOM 3959 C CD2 . LEU C 1 20 ? 44.377 24.776 61.248 1.00 92.63 ? 26 LEU C CD2 1 ATOM 3960 N N . GLU C 1 21 ? 47.634 26.665 56.903 1.00 73.39 ? 27 GLU C N 1 ATOM 3961 C CA . GLU C 1 21 ? 49.019 26.572 56.454 1.00 67.76 ? 27 GLU C CA 1 ATOM 3962 C C . GLU C 1 21 ? 49.118 26.594 54.935 1.00 77.54 ? 27 GLU C C 1 ATOM 3963 O O . GLU C 1 21 ? 48.307 25.980 54.243 1.00 82.67 ? 27 GLU C O 1 ATOM 3964 C CB . GLU C 1 21 ? 49.651 25.292 57.008 1.00 89.65 ? 27 GLU C CB 1 ATOM 3965 C CG . GLU C 1 21 ? 51.167 25.314 57.113 1.00 104.60 ? 27 GLU C CG 1 ATOM 3966 C CD . GLU C 1 21 ? 51.703 24.187 57.984 1.00 104.13 ? 27 GLU C CD 1 ATOM 3967 O OE1 . GLU C 1 21 ? 52.909 23.879 57.887 1.00 93.19 ? 27 GLU C OE1 1 ATOM 3968 O OE2 . GLU C 1 21 ? 50.914 23.609 58.764 1.00 95.94 ? 27 GLU C OE2 1 ATOM 3969 N N . LYS C 1 22 ? 50.116 27.306 54.419 1.00 81.23 ? 28 LYS C N 1 ATOM 3970 C CA . LYS C 1 22 ? 50.312 27.421 52.977 1.00 87.55 ? 28 LYS C CA 1 ATOM 3971 C C . LYS C 1 22 ? 51.503 26.591 52.508 1.00 82.90 ? 28 LYS C C 1 ATOM 3972 O O . LYS C 1 22 ? 52.474 26.420 53.242 1.00 89.12 ? 28 LYS C O 1 ATOM 3973 C CB . LYS C 1 22 ? 50.502 28.887 52.578 1.00 82.91 ? 28 LYS C CB 1 ATOM 3974 C CG . LYS C 1 22 ? 49.328 29.784 52.943 1.00 92.72 ? 28 LYS C CG 1 ATOM 3975 C CD . LYS C 1 22 ? 49.625 31.248 52.646 1.00 93.93 ? 28 LYS C CD 1 ATOM 3976 C CE . LYS C 1 22 ? 49.660 31.526 51.153 1.00 97.61 ? 28 LYS C CE 1 ATOM 3977 N NZ . LYS C 1 22 ? 48.324 31.359 50.513 1.00 80.90 ? 28 LYS C NZ 1 ATOM 3978 N N . ASN C 1 23 ? 51.399 26.077 51.298 1.00 65.76 ? 29 ASN C N 1 ATOM 3979 C CA . ASN C 1 23 ? 52.407 25.243 50.683 1.00 61.47 ? 29 ASN C CA 1 ATOM 3980 C C . ASN C 1 23 ? 52.828 24.099 51.555 1.00 77.40 ? 29 ASN C C 1 ATOM 3981 O O . ASN C 1 23 ? 53.980 23.990 51.919 1.00 87.56 ? 29 ASN C O 1 ATOM 3982 C CB . ASN C 1 23 ? 53.610 26.070 50.256 1.00 69.60 ? 29 ASN C CB 1 ATOM 3983 C CG . ASN C 1 23 ? 53.489 26.568 48.844 1.00 94.16 ? 29 ASN C CG 1 ATOM 3984 O OD1 . ASN C 1 23 ? 53.268 25.782 47.944 1.00 91.61 ? 29 ASN C OD1 1 ATOM 3985 N ND2 . ASN C 1 23 ? 53.603 27.873 48.639 1.00 94.42 ? 29 ASN C ND2 1 ATOM 3986 N N . VAL C 1 24 ? 51.878 23.234 51.876 1.00 78.61 ? 30 VAL C N 1 ATOM 3987 C CA . VAL C 1 24 ? 52.113 22.015 52.638 1.00 65.93 ? 30 VAL C CA 1 ATOM 3988 C C . VAL C 1 24 ? 52.371 20.852 51.690 1.00 75.51 ? 30 VAL C C 1 ATOM 3989 O O . VAL C 1 24 ? 51.498 20.474 50.913 1.00 77.71 ? 30 VAL C O 1 ATOM 3990 C CB . VAL C 1 24 ? 50.912 21.673 53.531 1.00 59.88 ? 30 VAL C CB 1 ATOM 3991 C CG1 . VAL C 1 24 ? 51.049 20.266 54.094 1.00 63.54 ? 30 VAL C CG1 1 ATOM 3992 C CG2 . VAL C 1 24 ? 50.770 22.698 54.644 1.00 75.75 ? 30 VAL C CG2 1 ATOM 3993 N N . THR C 1 25 ? 53.571 20.288 51.748 1.00 80.60 ? 31 THR C N 1 ATOM 3994 C CA . THR C 1 25 ? 53.911 19.173 50.875 1.00 76.40 ? 31 THR C CA 1 ATOM 3995 C C . THR C 1 25 ? 53.105 17.950 51.285 1.00 70.72 ? 31 THR C C 1 ATOM 3996 O O . THR C 1 25 ? 52.859 17.738 52.472 1.00 77.80 ? 31 THR C O 1 ATOM 3997 C CB . THR C 1 25 ? 55.414 18.846 50.923 1.00 74.42 ? 31 THR C CB 1 ATOM 3998 O OG1 . THR C 1 25 ? 56.175 20.053 50.779 1.00 64.11 ? 31 THR C OG1 1 ATOM 3999 C CG2 . THR C 1 25 ? 55.786 17.885 49.803 1.00 78.25 ? 31 THR C CG2 1 ATOM 4000 N N . VAL C 1 26 ? 52.674 17.158 50.307 1.00 62.80 ? 32 VAL C N 1 ATOM 4001 C CA . VAL C 1 26 ? 51.893 15.960 50.604 1.00 73.29 ? 32 VAL C CA 1 ATOM 4002 C C . VAL C 1 26 ? 52.239 14.777 49.714 1.00 78.52 ? 32 VAL C C 1 ATOM 4003 O O . VAL C 1 26 ? 52.871 14.928 48.670 1.00 70.41 ? 32 VAL C O 1 ATOM 4004 C CB . VAL C 1 26 ? 50.353 16.171 50.537 1.00 77.33 ? 32 VAL C CB 1 ATOM 4005 C CG1 . VAL C 1 26 ? 49.885 17.374 51.348 1.00 72.96 ? 32 VAL C CG1 1 ATOM 4006 C CG2 . VAL C 1 26 ? 49.823 16.125 49.105 1.00 70.39 ? 32 VAL C CG2 1 ATOM 4007 N N . THR C 1 27 ? 51.800 13.598 50.144 1.00 69.18 ? 33 THR C N 1 ATOM 4008 C CA . THR C 1 27 ? 52.120 12.353 49.462 1.00 75.21 ? 33 THR C CA 1 ATOM 4009 C C . THR C 1 27 ? 51.331 12.193 48.168 1.00 75.45 ? 33 THR C C 1 ATOM 4010 O O . THR C 1 27 ? 51.874 11.768 47.148 1.00 69.41 ? 33 THR C O 1 ATOM 4011 C CB . THR C 1 27 ? 51.842 11.143 50.363 1.00 65.82 ? 33 THR C CB 1 ATOM 4012 O OG1 . THR C 1 27 ? 50.435 11.028 50.597 1.00 63.26 ? 33 THR C OG1 1 ATOM 4013 C CG2 . THR C 1 27 ? 52.547 11.308 51.693 1.00 77.68 ? 33 THR C CG2 1 ATOM 4014 N N . HIS C 1 28 ? 50.047 12.530 48.216 1.00 79.78 ? 34 HIS C N 1 ATOM 4015 C CA . HIS C 1 28 ? 49.176 12.375 47.058 1.00 79.56 ? 34 HIS C CA 1 ATOM 4016 C C . HIS C 1 28 ? 48.171 13.515 46.970 1.00 80.25 ? 34 HIS C C 1 ATOM 4017 O O . HIS C 1 28 ? 47.736 14.051 47.989 1.00 76.64 ? 34 HIS C O 1 ATOM 4018 C CB . HIS C 1 28 ? 48.454 11.030 47.116 1.00 83.32 ? 34 HIS C CB 1 ATOM 4019 C CG . HIS C 1 28 ? 49.376 9.857 47.240 1.00 87.50 ? 34 HIS C CG 1 ATOM 4020 N ND1 . HIS C 1 28 ? 49.783 9.354 48.457 1.00 88.02 ? 34 HIS C ND1 1 ATOM 4021 C CD2 . HIS C 1 28 ? 49.976 9.092 46.297 1.00 86.86 ? 34 HIS C CD2 1 ATOM 4022 C CE1 . HIS C 1 28 ? 50.590 8.327 48.258 1.00 91.03 ? 34 HIS C CE1 1 ATOM 4023 N NE2 . HIS C 1 28 ? 50.723 8.147 46.957 1.00 95.82 ? 34 HIS C NE2 1 ATOM 4024 N N . SER C 1 29 ? 47.813 13.887 45.745 1.00 91.08 ? 35 SER C N 1 ATOM 4025 C CA . SER C 1 29 ? 46.845 14.957 45.526 1.00 89.66 ? 35 SER C CA 1 ATOM 4026 C C . SER C 1 29 ? 46.285 14.936 44.109 1.00 83.95 ? 35 SER C C 1 ATOM 4027 O O . SER C 1 29 ? 46.963 14.522 43.169 1.00 95.15 ? 35 SER C O 1 ATOM 4028 C CB . SER C 1 29 ? 47.473 16.322 45.818 1.00 87.31 ? 35 SER C CB 1 ATOM 4029 O OG . SER C 1 29 ? 48.617 16.537 45.014 1.00 92.86 ? 35 SER C OG 1 ATOM 4030 N N . VAL C 1 30 ? 45.039 15.375 43.966 1.00 81.67 ? 36 VAL C N 1 ATOM 4031 C CA . VAL C 1 30 ? 44.408 15.483 42.658 1.00 84.41 ? 36 VAL C CA 1 ATOM 4032 C C . VAL C 1 30 ? 44.149 16.946 42.331 1.00 84.33 ? 36 VAL C C 1 ATOM 4033 O O . VAL C 1 30 ? 44.238 17.810 43.207 1.00 78.92 ? 36 VAL C O 1 ATOM 4034 C CB . VAL C 1 30 ? 43.077 14.715 42.603 1.00 79.66 ? 36 VAL C CB 1 ATOM 4035 C CG1 . VAL C 1 30 ? 43.313 13.232 42.838 1.00 83.99 ? 36 VAL C CG1 1 ATOM 4036 C CG2 . VAL C 1 30 ? 42.095 15.274 43.624 1.00 75.49 ? 36 VAL C CG2 1 ATOM 4037 N N . ASN C 1 31 ? 43.835 17.223 41.069 1.00 80.40 ? 37 ASN C N 1 ATOM 4038 C CA . ASN C 1 31 ? 43.519 18.581 40.648 1.00 77.09 ? 37 ASN C CA 1 ATOM 4039 C C . ASN C 1 31 ? 42.032 18.726 40.376 1.00 77.25 ? 37 ASN C C 1 ATOM 4040 O O . ASN C 1 31 ? 41.449 17.931 39.642 1.00 85.98 ? 37 ASN C O 1 ATOM 4041 C CB . ASN C 1 31 ? 44.317 18.961 39.401 1.00 74.80 ? 37 ASN C CB 1 ATOM 4042 C CG . ASN C 1 31 ? 44.459 20.461 39.238 1.00 73.02 ? 37 ASN C CG 1 ATOM 4043 O OD1 . ASN C 1 31 ? 45.062 20.936 38.277 1.00 85.12 ? 37 ASN C OD1 1 ATOM 4044 N ND2 . ASN C 1 31 ? 43.910 21.216 40.183 1.00 65.83 ? 37 ASN C ND2 1 ATOM 4045 N N . LEU C 1 32 ? 41.419 19.740 40.978 1.00 66.60 ? 38 LEU C N 1 ATOM 4046 C CA . LEU C 1 32 ? 40.006 20.018 40.751 1.00 67.75 ? 38 LEU C CA 1 ATOM 4047 C C . LEU C 1 32 ? 39.803 20.986 39.585 1.00 61.60 ? 38 LEU C C 1 ATOM 4048 O O . LEU C 1 32 ? 38.700 21.126 39.064 1.00 59.66 ? 38 LEU C O 1 ATOM 4049 C CB . LEU C 1 32 ? 39.368 20.581 42.020 1.00 59.21 ? 38 LEU C CB 1 ATOM 4050 C CG . LEU C 1 32 ? 39.078 19.572 43.127 1.00 59.54 ? 38 LEU C CG 1 ATOM 4051 C CD1 . LEU C 1 32 ? 38.407 20.262 44.302 1.00 53.11 ? 38 LEU C CD1 1 ATOM 4052 C CD2 . LEU C 1 32 ? 38.204 18.451 42.588 1.00 58.58 ? 38 LEU C CD2 1 ATOM 4053 N N . LEU C 1 33 ? 40.882 21.647 39.181 1.00 68.06 ? 39 LEU C N 1 ATOM 4054 C CA . LEU C 1 33 ? 40.820 22.685 38.163 1.00 63.14 ? 39 LEU C CA 1 ATOM 4055 C C . LEU C 1 33 ? 41.292 22.179 36.806 1.00 72.45 ? 39 LEU C C 1 ATOM 4056 O O . LEU C 1 33 ? 42.433 21.745 36.659 1.00 80.32 ? 39 LEU C O 1 ATOM 4057 C CB . LEU C 1 33 ? 41.667 23.888 38.587 1.00 61.91 ? 39 LEU C CB 1 ATOM 4058 C CG . LEU C 1 33 ? 41.694 25.076 37.626 1.00 56.76 ? 39 LEU C CG 1 ATOM 4059 C CD1 . LEU C 1 33 ? 40.305 25.674 37.500 1.00 71.69 ? 39 LEU C CD1 1 ATOM 4060 C CD2 . LEU C 1 33 ? 42.685 26.127 38.092 1.00 55.42 ? 39 LEU C CD2 1 ATOM 4061 N N . GLU C 1 34 ? 40.431 22.216 35.798 1.00 66.97 ? 40 GLU C N 1 ATOM 4062 C CA . GLU C 1 34 ? 40.872 21.860 34.473 1.00 58.04 ? 40 GLU C CA 1 ATOM 4063 C C . GLU C 1 34 ? 41.391 23.078 33.779 1.00 65.20 ? 40 GLU C C 1 ATOM 4064 O O . GLU C 1 34 ? 40.741 24.100 33.727 1.00 69.25 ? 40 GLU C O 1 ATOM 4065 C CB . GLU C 1 34 ? 39.767 21.262 33.644 1.00 60.08 ? 40 GLU C CB 1 ATOM 4066 C CG . GLU C 1 34 ? 40.227 20.864 32.259 1.00 68.41 ? 40 GLU C CG 1 ATOM 4067 C CD . GLU C 1 34 ? 40.976 19.565 32.223 1.00 78.78 ? 40 GLU C CD 1 ATOM 4068 O OE1 . GLU C 1 34 ? 40.360 18.513 32.394 1.00 73.11 ? 40 GLU C OE1 1 ATOM 4069 O OE2 . GLU C 1 34 ? 42.190 19.587 32.019 1.00 83.55 ? 40 GLU C OE2 1 ATOM 4070 N N . ASP C 1 35 ? 42.592 22.948 33.247 1.00 86.25 ? 41 ASP C N 1 ATOM 4071 C CA . ASP C 1 35 ? 43.303 24.049 32.606 1.00 78.03 ? 41 ASP C CA 1 ATOM 4072 C C . ASP C 1 35 ? 43.883 23.630 31.264 1.00 82.50 ? 41 ASP C C 1 ATOM 4073 O O . ASP C 1 35 ? 44.868 24.201 30.805 1.00 92.11 ? 41 ASP C O 1 ATOM 4074 C CB . ASP C 1 35 ? 44.420 24.569 33.516 1.00 86.32 ? 41 ASP C CB 1 ATOM 4075 C CG . ASP C 1 35 ? 45.423 23.487 33.892 1.00 107.58 ? 41 ASP C CG 1 ATOM 4076 O OD1 . ASP C 1 35 ? 45.262 22.332 33.439 1.00 104.20 ? 41 ASP C OD1 1 ATOM 4077 O OD2 . ASP C 1 35 ? 46.373 23.793 34.646 1.00 100.86 ? 41 ASP C OD2 1 ATOM 4078 N N . LYS C 1 36 ? 43.266 22.635 30.637 1.00 66.93 ? 42 LYS C N 1 ATOM 4079 C CA . LYS C 1 36 ? 43.783 22.096 29.386 1.00 70.78 ? 42 LYS C CA 1 ATOM 4080 C C . LYS C 1 36 ? 42.676 21.860 28.360 1.00 71.50 ? 42 LYS C C 1 ATOM 4081 O O . LYS C 1 36 ? 41.682 21.188 28.643 1.00 69.61 ? 42 LYS C O 1 ATOM 4082 C CB . LYS C 1 36 ? 44.547 20.798 29.653 1.00 86.26 ? 42 LYS C CB 1 ATOM 4083 C CG . LYS C 1 36 ? 45.742 20.576 28.739 1.00 104.47 ? 42 LYS C CG 1 ATOM 4084 C CD . LYS C 1 36 ? 46.911 19.979 29.511 1.00 123.78 ? 42 LYS C CD 1 ATOM 4085 C CE . LYS C 1 36 ? 47.342 20.895 30.652 1.00 111.08 ? 42 LYS C CE 1 ATOM 4086 N NZ . LYS C 1 36 ? 48.462 20.322 31.455 1.00 98.59 ? 42 LYS C NZ 1 ATOM 4087 N N . HIS C 1 37 ? 42.859 22.419 27.169 1.00 68.86 ? 43 HIS C N 1 ATOM 4088 C CA . HIS C 1 37 ? 41.900 22.257 26.084 1.00 62.62 ? 43 HIS C CA 1 ATOM 4089 C C . HIS C 1 37 ? 42.606 21.750 24.835 1.00 60.87 ? 43 HIS C C 1 ATOM 4090 O O . HIS C 1 37 ? 43.813 21.922 24.690 1.00 72.77 ? 43 HIS C O 1 ATOM 4091 C CB . HIS C 1 37 ? 41.207 23.585 25.785 1.00 56.48 ? 43 HIS C CB 1 ATOM 4092 C CG . HIS C 1 37 ? 42.139 24.658 25.315 1.00 61.83 ? 43 HIS C CG 1 ATOM 4093 N ND1 . HIS C 1 37 ? 42.475 24.824 23.988 1.00 60.52 ? 43 HIS C ND1 1 ATOM 4094 C CD2 . HIS C 1 37 ? 42.804 25.622 25.994 1.00 69.38 ? 43 HIS C CD2 1 ATOM 4095 C CE1 . HIS C 1 37 ? 43.306 25.844 23.870 1.00 59.97 ? 43 HIS C CE1 1 ATOM 4096 N NE2 . HIS C 1 37 ? 43.522 26.346 25.072 1.00 66.66 ? 43 HIS C NE2 1 ATOM 4097 N N . ASN C 1 38 ? 41.853 21.135 23.929 1.00 64.93 ? 44 ASN C N 1 ATOM 4098 C CA . ASN C 1 38 ? 42.443 20.547 22.728 1.00 69.47 ? 44 ASN C CA 1 ATOM 4099 C C . ASN C 1 38 ? 42.627 21.525 21.568 1.00 68.05 ? 44 ASN C C 1 ATOM 4100 O O . ASN C 1 38 ? 43.008 21.123 20.470 1.00 71.84 ? 44 ASN C O 1 ATOM 4101 C CB . ASN C 1 38 ? 41.642 19.325 22.266 1.00 72.65 ? 44 ASN C CB 1 ATOM 4102 C CG . ASN C 1 38 ? 40.234 19.675 21.841 1.00 73.33 ? 44 ASN C CG 1 ATOM 4103 O OD1 . ASN C 1 38 ? 39.421 18.790 21.577 1.00 84.14 ? 44 ASN C OD1 1 ATOM 4104 N ND2 . ASN C 1 38 ? 39.935 20.965 21.771 1.00 74.36 ? 44 ASN C ND2 1 ATOM 4105 N N . GLY C 1 39 ? 42.357 22.802 21.816 1.00 60.49 ? 45 GLY C N 1 ATOM 4106 C CA . GLY C 1 39 ? 42.531 23.830 20.805 1.00 54.81 ? 45 GLY C CA 1 ATOM 4107 C C . GLY C 1 39 ? 41.860 23.494 19.488 1.00 61.81 ? 45 GLY C C 1 ATOM 4108 O O . GLY C 1 39 ? 42.417 23.732 18.417 1.00 64.00 ? 45 GLY C O 1 ATOM 4109 N N . LYS C 1 40 ? 40.656 22.935 19.570 1.00 87.71 ? 46 LYS C N 1 ATOM 4110 C CA . LYS C 1 40 ? 39.890 22.573 18.383 1.00 90.52 ? 46 LYS C CA 1 ATOM 4111 C C . LYS C 1 40 ? 38.410 22.878 18.591 1.00 90.22 ? 46 LYS C C 1 ATOM 4112 O O . LYS C 1 40 ? 37.882 22.704 19.691 1.00 86.82 ? 46 LYS C O 1 ATOM 4113 C CB . LYS C 1 40 ? 40.060 21.084 18.068 1.00 95.70 ? 46 LYS C CB 1 ATOM 4114 C CG . LYS C 1 40 ? 41.500 20.640 17.881 1.00 103.89 ? 46 LYS C CG 1 ATOM 4115 C CD . LYS C 1 40 ? 41.622 19.123 17.928 1.00 111.63 ? 46 LYS C CD 1 ATOM 4116 C CE . LYS C 1 40 ? 43.078 18.693 18.024 1.00 118.51 ? 46 LYS C CE 1 ATOM 4117 N NZ . LYS C 1 40 ? 43.219 17.218 18.193 1.00 112.72 ? 46 LYS C NZ 1 ATOM 4118 N N . LEU C 1 41 ? 37.744 23.344 17.537 1.00 72.20 ? 47 LEU C N 1 ATOM 4119 C CA . LEU C 1 41 ? 36.293 23.499 17.575 1.00 69.06 ? 47 LEU C CA 1 ATOM 4120 C C . LEU C 1 41 ? 35.648 22.193 17.133 1.00 72.08 ? 47 LEU C C 1 ATOM 4121 O O . LEU C 1 41 ? 35.677 21.843 15.953 1.00 73.58 ? 47 LEU C O 1 ATOM 4122 C CB . LEU C 1 41 ? 35.823 24.653 16.687 1.00 67.32 ? 47 LEU C CB 1 ATOM 4123 C CG . LEU C 1 41 ? 36.433 26.026 16.987 1.00 64.91 ? 47 LEU C CG 1 ATOM 4124 C CD1 . LEU C 1 41 ? 35.774 27.167 16.213 1.00 70.77 ? 47 LEU C CD1 1 ATOM 4125 C CD2 . LEU C 1 41 ? 36.567 26.339 18.472 1.00 65.58 ? 47 LEU C CD2 1 ATOM 4126 N N . CYS C 1 42 ? 35.071 21.475 18.089 1.00 56.49 ? 48 CYS C N 1 ATOM 4127 C CA . CYS C 1 42 ? 34.561 20.133 17.834 1.00 63.96 ? 48 CYS C CA 1 ATOM 4128 C C . CYS C 1 42 ? 33.039 20.099 17.702 1.00 60.64 ? 48 CYS C C 1 ATOM 4129 O O . CYS C 1 42 ? 32.370 21.124 17.836 1.00 63.95 ? 48 CYS C O 1 ATOM 4130 C CB . CYS C 1 42 ? 35.009 19.190 18.951 1.00 70.51 ? 48 CYS C CB 1 ATOM 4131 S SG . CYS C 1 42 ? 36.792 19.204 19.272 1.00 88.44 ? 48 CYS C SG 1 ATOM 4132 N N . LYS C 1 43 ? 32.500 18.916 17.424 1.00 74.27 ? 49 LYS C N 1 ATOM 4133 C CA . LYS C 1 43 ? 31.059 18.719 17.417 1.00 75.89 ? 49 LYS C CA 1 ATOM 4134 C C . LYS C 1 43 ? 30.587 18.964 18.841 1.00 81.66 ? 49 LYS C C 1 ATOM 4135 O O . LYS C 1 43 ? 31.390 18.913 19.774 1.00 83.90 ? 49 LYS C O 1 ATOM 4136 C CB . LYS C 1 43 ? 30.712 17.336 16.872 1.00 81.79 ? 49 LYS C CB 1 ATOM 4137 C CG . LYS C 1 43 ? 31.307 17.028 15.513 1.00 88.88 ? 49 LYS C CG 1 ATOM 4138 C CD . LYS C 1 43 ? 31.020 15.592 15.112 1.00 107.90 ? 49 LYS C CD 1 ATOM 4139 C CE . LYS C 1 43 ? 31.673 15.241 13.785 1.00 127.40 ? 49 LYS C CE 1 ATOM 4140 N NZ . LYS C 1 43 ? 31.466 13.808 13.433 1.00 142.09 ? 49 LYS C NZ 1 ATOM 4141 N N . LEU C 1 44 ? 29.293 19.148 18.995 1.00 53.80 ? 50 LEU C N 1 ATOM 4142 C CA . LEU C 1 44 ? 28.772 19.315 20.304 1.00 54.93 ? 50 LEU C CA 1 ATOM 4143 C C . LEU C 1 44 ? 27.770 18.443 20.929 1.00 80.94 ? 50 LEU C C 1 ATOM 4144 O O . LEU C 1 44 ? 27.826 18.148 22.100 1.00 100.69 ? 50 LEU C O 1 ATOM 4145 C CB . LEU C 1 44 ? 27.945 20.555 20.470 1.00 55.81 ? 50 LEU C CB 1 ATOM 4146 C CG . LEU C 1 44 ? 28.661 21.574 21.345 1.00 49.14 ? 50 LEU C CG 1 ATOM 4147 C CD1 . LEU C 1 44 ? 27.765 22.700 21.597 1.00 57.63 ? 50 LEU C CD1 1 ATOM 4148 C CD2 . LEU C 1 44 ? 29.072 20.981 22.611 1.00 50.30 ? 50 LEU C CD2 1 ATOM 4149 N N . ARG C 1 45 ? 26.772 18.030 20.157 1.00 71.17 ? 51 ARG C N 1 ATOM 4150 C CA . ARG C 1 45 ? 25.738 17.168 20.715 1.00 91.32 ? 51 ARG C CA 1 ATOM 4151 C C . ARG C 1 45 ? 26.344 15.923 20.080 1.00 82.16 ? 51 ARG C C 1 ATOM 4152 O O . ARG C 1 45 ? 26.993 15.117 20.748 1.00 104.07 ? 51 ARG C O 1 ATOM 4153 C CB . ARG C 1 45 ? 24.370 17.429 20.085 1.00 114.50 ? 51 ARG C CB 1 ATOM 4154 C CG . ARG C 1 45 ? 23.618 18.600 20.696 1.00 120.27 ? 51 ARG C CG 1 ATOM 4155 C CD . ARG C 1 45 ? 22.338 18.141 21.375 1.00 130.74 ? 51 ARG C CD 1 ATOM 4156 N NE . ARG C 1 45 ? 22.608 17.356 22.576 1.00 137.89 ? 51 ARG C NE 1 ATOM 4157 C CZ . ARG C 1 45 ? 22.665 16.028 22.604 1.00 134.82 ? 51 ARG C CZ 1 ATOM 4158 N NH1 . ARG C 1 45 ? 22.470 15.331 21.493 1.00 135.46 ? 51 ARG C NH1 1 ATOM 4159 N NH2 . ARG C 1 45 ? 22.916 15.397 23.742 1.00 128.01 ? 51 ARG C NH2 1 ATOM 4160 N N . GLY C 1 46 ? 26.131 15.789 18.778 1.00 83.27 ? 52 GLY C N 1 ATOM 4161 C CA . GLY C 1 46 ? 26.782 14.787 17.962 1.00 81.20 ? 52 GLY C CA 1 ATOM 4162 C C . GLY C 1 46 ? 26.909 15.435 16.604 1.00 91.24 ? 52 GLY C C 1 ATOM 4163 O O . GLY C 1 46 ? 27.415 14.844 15.649 1.00 93.46 ? 52 GLY C O 1 ATOM 4164 N N . VAL C 1 47 ? 26.440 16.677 16.534 1.00 105.02 ? 53 VAL C N 1 ATOM 4165 C CA . VAL C 1 47 ? 26.408 17.405 15.277 1.00 89.95 ? 53 VAL C CA 1 ATOM 4166 C C . VAL C 1 47 ? 27.410 18.555 15.210 1.00 91.48 ? 53 VAL C C 1 ATOM 4167 O O . VAL C 1 47 ? 27.578 19.310 16.165 1.00 95.85 ? 53 VAL C O 1 ATOM 4168 C CB . VAL C 1 47 ? 24.955 17.781 14.853 1.00 84.72 ? 53 VAL C CB 1 ATOM 4169 C CG1 . VAL C 1 47 ? 23.919 17.571 15.949 1.00 80.65 ? 53 VAL C CG1 1 ATOM 4170 C CG2 . VAL C 1 47 ? 24.853 19.055 14.038 1.00 101.16 ? 53 VAL C CG2 1 ATOM 4171 N N . ALA C 1 48 ? 28.101 18.642 14.077 1.00 70.92 ? 54 ALA C N 1 ATOM 4172 C CA . ALA C 1 48 ? 29.168 19.613 13.891 1.00 59.67 ? 54 ALA C CA 1 ATOM 4173 C C . ALA C 1 48 ? 28.611 21.026 13.828 1.00 53.77 ? 54 ALA C C 1 ATOM 4174 O O . ALA C 1 48 ? 27.424 21.215 13.587 1.00 62.20 ? 54 ALA C O 1 ATOM 4175 C CB . ALA C 1 48 ? 29.952 19.292 12.631 1.00 61.36 ? 54 ALA C CB 1 ATOM 4176 N N . PRO C 1 49 ? 29.472 22.027 14.053 1.00 54.39 ? 55 PRO C N 1 ATOM 4177 C CA . PRO C 1 49 ? 29.045 23.424 13.986 1.00 54.11 ? 55 PRO C CA 1 ATOM 4178 C C . PRO C 1 49 ? 28.917 23.886 12.544 1.00 52.81 ? 55 PRO C C 1 ATOM 4179 O O . PRO C 1 49 ? 29.315 23.169 11.629 1.00 60.22 ? 55 PRO C O 1 ATOM 4180 C CB . PRO C 1 49 ? 30.201 24.167 14.657 1.00 46.47 ? 55 PRO C CB 1 ATOM 4181 C CG . PRO C 1 49 ? 31.382 23.338 14.344 1.00 53.48 ? 55 PRO C CG 1 ATOM 4182 C CD . PRO C 1 49 ? 30.895 21.912 14.417 1.00 63.43 ? 55 PRO C CD 1 ATOM 4183 N N . LEU C 1 50 ? 28.359 25.075 12.352 1.00 60.90 ? 56 LEU C N 1 ATOM 4184 C CA . LEU C 1 50 ? 28.284 25.681 11.035 1.00 57.81 ? 56 LEU C CA 1 ATOM 4185 C C . LEU C 1 50 ? 29.388 26.726 10.915 1.00 66.43 ? 56 LEU C C 1 ATOM 4186 O O . LEU C 1 50 ? 29.359 27.749 11.596 1.00 68.79 ? 56 LEU C O 1 ATOM 4187 C CB . LEU C 1 50 ? 26.913 26.327 10.824 1.00 54.63 ? 56 LEU C CB 1 ATOM 4188 C CG . LEU C 1 50 ? 26.625 26.893 9.433 1.00 63.69 ? 56 LEU C CG 1 ATOM 4189 C CD1 . LEU C 1 50 ? 26.706 25.800 8.380 1.00 73.52 ? 56 LEU C CD1 1 ATOM 4190 C CD2 . LEU C 1 50 ? 25.264 27.556 9.406 1.00 70.91 ? 56 LEU C CD2 1 ATOM 4191 N N . HIS C 1 51 ? 30.370 26.461 10.062 1.00 54.37 ? 57 HIS C N 1 ATOM 4192 C CA . HIS C 1 51 ? 31.485 27.382 9.898 1.00 60.96 ? 57 HIS C CA 1 ATOM 4193 C C . HIS C 1 51 ? 31.270 28.259 8.669 1.00 69.39 ? 57 HIS C C 1 ATOM 4194 O O . HIS C 1 51 ? 31.124 27.752 7.554 1.00 73.07 ? 57 HIS C O 1 ATOM 4195 C CB . HIS C 1 51 ? 32.806 26.617 9.793 1.00 61.84 ? 57 HIS C CB 1 ATOM 4196 C CG . HIS C 1 51 ? 34.012 27.451 10.093 1.00 64.23 ? 57 HIS C CG 1 ATOM 4197 N ND1 . HIS C 1 51 ? 34.589 28.287 9.161 1.00 70.32 ? 57 HIS C ND1 1 ATOM 4198 C CD2 . HIS C 1 51 ? 34.748 27.582 11.221 1.00 59.40 ? 57 HIS C CD2 1 ATOM 4199 C CE1 . HIS C 1 51 ? 35.630 28.897 9.704 1.00 74.01 ? 57 HIS C CE1 1 ATOM 4200 N NE2 . HIS C 1 51 ? 35.746 28.486 10.952 1.00 66.72 ? 57 HIS C NE2 1 ATOM 4201 N N . LEU C 1 52 ? 31.249 29.574 8.877 1.00 68.90 ? 58 LEU C N 1 ATOM 4202 C CA . LEU C 1 52 ? 30.965 30.518 7.797 1.00 74.82 ? 58 LEU C CA 1 ATOM 4203 C C . LEU C 1 52 ? 32.221 30.992 7.077 1.00 80.41 ? 58 LEU C C 1 ATOM 4204 O O . LEU C 1 52 ? 32.137 31.586 6.003 1.00 87.04 ? 58 LEU C O 1 ATOM 4205 C CB . LEU C 1 52 ? 30.178 31.724 8.317 1.00 66.94 ? 58 LEU C CB 1 ATOM 4206 C CG . LEU C 1 52 ? 28.823 31.393 8.949 1.00 57.90 ? 58 LEU C CG 1 ATOM 4207 C CD1 . LEU C 1 52 ? 28.034 32.620 9.384 1.00 64.82 ? 58 LEU C CD1 1 ATOM 4208 C CD2 . LEU C 1 52 ? 27.979 30.428 8.120 1.00 58.59 ? 58 LEU C CD2 1 ATOM 4209 N N . GLY C 1 53 ? 33.379 30.737 7.675 1.00 84.43 ? 59 GLY C N 1 ATOM 4210 C CA . GLY C 1 53 ? 34.644 31.084 7.058 1.00 78.60 ? 59 GLY C CA 1 ATOM 4211 C C . GLY C 1 53 ? 34.805 32.563 6.769 1.00 87.33 ? 59 GLY C C 1 ATOM 4212 O O . GLY C 1 53 ? 34.932 33.375 7.685 1.00 92.00 ? 59 GLY C O 1 ATOM 4213 N N . LYS C 1 54 ? 34.799 32.912 5.487 1.00 94.84 ? 60 LYS C N 1 ATOM 4214 C CA . LYS C 1 54 ? 35.052 34.283 5.057 1.00 100.11 ? 60 LYS C CA 1 ATOM 4215 C C . LYS C 1 54 ? 33.886 35.225 5.358 1.00 94.67 ? 60 LYS C C 1 ATOM 4216 O O . LYS C 1 54 ? 34.069 36.437 5.471 1.00 97.61 ? 60 LYS C O 1 ATOM 4217 C CB . LYS C 1 54 ? 35.374 34.314 3.559 1.00 116.58 ? 60 LYS C CB 1 ATOM 4218 C CG . LYS C 1 54 ? 35.785 35.684 3.030 1.00 132.92 ? 60 LYS C CG 1 ATOM 4219 C CD . LYS C 1 54 ? 37.045 36.185 3.726 1.00 147.16 ? 60 LYS C CD 1 ATOM 4220 C CE . LYS C 1 54 ? 38.188 35.188 3.574 1.00 149.58 ? 60 LYS C CE 1 ATOM 4221 N NZ . LYS C 1 54 ? 39.420 35.620 4.292 1.00 131.40 ? 60 LYS C NZ 1 ATOM 4222 N N . CYS C 1 55 ? 32.690 34.662 5.495 1.00 78.84 ? 61 CYS C N 1 ATOM 4223 C CA . CYS C 1 55 ? 31.481 35.462 5.666 1.00 70.05 ? 61 CYS C CA 1 ATOM 4224 C C . CYS C 1 55 ? 30.923 35.411 7.087 1.00 71.67 ? 61 CYS C C 1 ATOM 4225 O O . CYS C 1 55 ? 31.296 34.554 7.884 1.00 74.05 ? 61 CYS C O 1 ATOM 4226 C CB . CYS C 1 55 ? 30.404 34.999 4.682 1.00 69.12 ? 61 CYS C CB 1 ATOM 4227 S SG . CYS C 1 55 ? 30.941 34.950 2.959 1.00 107.25 ? 61 CYS C SG 1 ATOM 4228 N N . ASN C 1 56 ? 30.027 36.342 7.394 1.00 67.23 ? 62 ASN C N 1 ATOM 4229 C CA . ASN C 1 56 ? 29.287 36.319 8.649 1.00 54.81 ? 62 ASN C CA 1 ATOM 4230 C C . ASN C 1 56 ? 27.832 35.923 8.408 1.00 56.38 ? 62 ASN C C 1 ATOM 4231 O O . ASN C 1 56 ? 27.448 35.614 7.279 1.00 64.23 ? 62 ASN C O 1 ATOM 4232 C CB . ASN C 1 56 ? 29.373 37.670 9.368 1.00 58.31 ? 62 ASN C CB 1 ATOM 4233 C CG . ASN C 1 56 ? 28.872 38.823 8.520 1.00 56.77 ? 62 ASN C CG 1 ATOM 4234 O OD1 . ASN C 1 56 ? 28.282 38.619 7.462 1.00 71.15 ? 62 ASN C OD1 1 ATOM 4235 N ND2 . ASN C 1 56 ? 29.107 40.046 8.985 1.00 50.95 ? 62 ASN C ND2 1 ATOM 4236 N N . ILE C 1 57 ? 27.024 35.927 9.463 1.00 52.44 ? 63 ILE C N 1 ATOM 4237 C CA . ILE C 1 57 ? 25.638 35.481 9.356 1.00 51.17 ? 63 ILE C CA 1 ATOM 4238 C C . ILE C 1 57 ? 24.879 36.225 8.258 1.00 52.81 ? 63 ILE C C 1 ATOM 4239 O O . ILE C 1 57 ? 24.235 35.606 7.412 1.00 54.04 ? 63 ILE C O 1 ATOM 4240 C CB . ILE C 1 57 ? 24.875 35.654 10.683 1.00 54.33 ? 63 ILE C CB 1 ATOM 4241 C CG1 . ILE C 1 57 ? 25.614 34.966 11.833 1.00 41.33 ? 63 ILE C CG1 1 ATOM 4242 C CG2 . ILE C 1 57 ? 23.469 35.098 10.551 1.00 53.73 ? 63 ILE C CG2 1 ATOM 4243 C CD1 . ILE C 1 57 ? 25.584 33.461 11.763 1.00 44.17 ? 63 ILE C CD1 1 ATOM 4244 N N . ALA C 1 58 ? 24.957 37.553 8.282 1.00 50.31 ? 64 ALA C N 1 ATOM 4245 C CA . ALA C 1 58 ? 24.250 38.386 7.312 1.00 46.97 ? 64 ALA C CA 1 ATOM 4246 C C . ALA C 1 58 ? 24.544 37.953 5.883 1.00 48.30 ? 64 ALA C C 1 ATOM 4247 O O . ALA C 1 58 ? 23.631 37.618 5.129 1.00 44.78 ? 64 ALA C O 1 ATOM 4248 C CB . ALA C 1 58 ? 24.604 39.852 7.507 1.00 38.61 ? 64 ALA C CB 1 ATOM 4249 N N . GLY C 1 59 ? 25.822 37.959 5.520 1.00 56.07 ? 65 GLY C N 1 ATOM 4250 C CA . GLY C 1 59 ? 26.240 37.560 4.191 1.00 63.57 ? 65 GLY C CA 1 ATOM 4251 C C . GLY C 1 59 ? 25.814 36.148 3.838 1.00 66.05 ? 65 GLY C C 1 ATOM 4252 O O . GLY C 1 59 ? 25.564 35.837 2.673 1.00 74.04 ? 65 GLY C O 1 ATOM 4253 N N . TRP C 1 60 ? 25.726 35.288 4.846 1.00 57.78 ? 66 TRP C N 1 ATOM 4254 C CA . TRP C 1 60 ? 25.401 33.886 4.618 1.00 58.96 ? 66 TRP C CA 1 ATOM 4255 C C . TRP C 1 60 ? 23.949 33.654 4.189 1.00 58.96 ? 66 TRP C C 1 ATOM 4256 O O . TRP C 1 60 ? 23.698 32.958 3.207 1.00 64.65 ? 66 TRP C O 1 ATOM 4257 C CB . TRP C 1 60 ? 25.749 33.042 5.848 1.00 62.95 ? 66 TRP C CB 1 ATOM 4258 C CG . TRP C 1 60 ? 25.108 31.689 5.842 1.00 69.17 ? 66 TRP C CG 1 ATOM 4259 C CD1 . TRP C 1 60 ? 25.265 30.712 4.908 1.00 71.33 ? 66 TRP C CD1 1 ATOM 4260 C CD2 . TRP C 1 60 ? 24.206 31.163 6.828 1.00 65.71 ? 66 TRP C CD2 1 ATOM 4261 N NE1 . TRP C 1 60 ? 24.512 29.607 5.245 1.00 64.74 ? 66 TRP C NE1 1 ATOM 4262 C CE2 . TRP C 1 60 ? 23.857 29.860 6.415 1.00 57.39 ? 66 TRP C CE2 1 ATOM 4263 C CE3 . TRP C 1 60 ? 23.664 31.668 8.013 1.00 62.59 ? 66 TRP C CE3 1 ATOM 4264 C CZ2 . TRP C 1 60 ? 22.989 29.060 7.151 1.00 60.40 ? 66 TRP C CZ2 1 ATOM 4265 C CZ3 . TRP C 1 60 ? 22.803 30.869 8.739 1.00 60.19 ? 66 TRP C CZ3 1 ATOM 4266 C CH2 . TRP C 1 60 ? 22.474 29.579 8.306 1.00 61.94 ? 66 TRP C CH2 1 ATOM 4267 N N . ILE C 1 61 ? 22.996 34.231 4.917 1.00 64.07 ? 67 ILE C N 1 ATOM 4268 C CA . ILE C 1 61 ? 21.579 34.031 4.596 1.00 68.43 ? 67 ILE C CA 1 ATOM 4269 C C . ILE C 1 61 ? 21.111 34.880 3.425 1.00 74.23 ? 67 ILE C C 1 ATOM 4270 O O . ILE C 1 61 ? 20.235 34.466 2.671 1.00 76.69 ? 67 ILE C O 1 ATOM 4271 C CB . ILE C 1 61 ? 20.651 34.324 5.789 1.00 55.22 ? 67 ILE C CB 1 ATOM 4272 C CG1 . ILE C 1 61 ? 21.295 35.352 6.718 1.00 68.36 ? 67 ILE C CG1 1 ATOM 4273 C CG2 . ILE C 1 61 ? 20.309 33.043 6.533 1.00 53.83 ? 67 ILE C CG2 1 ATOM 4274 C CD1 . ILE C 1 61 ? 20.438 35.710 7.904 1.00 81.83 ? 67 ILE C CD1 1 ATOM 4275 N N . LEU C 1 62 ? 21.679 36.073 3.281 1.00 65.67 ? 68 LEU C N 1 ATOM 4276 C CA . LEU C 1 62 ? 21.314 36.940 2.167 1.00 55.83 ? 68 LEU C CA 1 ATOM 4277 C C . LEU C 1 62 ? 21.811 36.347 0.856 1.00 65.33 ? 68 LEU C C 1 ATOM 4278 O O . LEU C 1 62 ? 21.152 36.467 -0.177 1.00 71.83 ? 68 LEU C O 1 ATOM 4279 C CB . LEU C 1 62 ? 21.866 38.351 2.366 1.00 58.14 ? 68 LEU C CB 1 ATOM 4280 C CG . LEU C 1 62 ? 21.211 39.163 3.484 1.00 56.00 ? 68 LEU C CG 1 ATOM 4281 C CD1 . LEU C 1 62 ? 21.791 40.566 3.542 1.00 55.10 ? 68 LEU C CD1 1 ATOM 4282 C CD2 . LEU C 1 62 ? 19.703 39.212 3.289 1.00 50.46 ? 68 LEU C CD2 1 ATOM 4283 N N . GLY C 1 63 ? 22.973 35.700 0.908 1.00 77.27 ? 69 GLY C N 1 ATOM 4284 C CA . GLY C 1 63 ? 23.534 35.039 -0.254 1.00 72.46 ? 69 GLY C CA 1 ATOM 4285 C C . GLY C 1 63 ? 24.614 35.854 -0.929 1.00 71.76 ? 69 GLY C C 1 ATOM 4286 O O . GLY C 1 63 ? 24.816 35.742 -2.139 1.00 87.47 ? 69 GLY C O 1 ATOM 4287 N N . ASN C 1 64 ? 25.301 36.684 -0.150 1.00 67.52 ? 70 ASN C N 1 ATOM 4288 C CA . ASN C 1 64 ? 26.438 37.439 -0.660 1.00 76.81 ? 70 ASN C CA 1 ATOM 4289 C C . ASN C 1 64 ? 27.281 36.559 -1.579 1.00 88.90 ? 70 ASN C C 1 ATOM 4290 O O . ASN C 1 64 ? 27.629 35.436 -1.215 1.00 93.09 ? 70 ASN C O 1 ATOM 4291 C CB . ASN C 1 64 ? 27.281 37.979 0.496 1.00 68.26 ? 70 ASN C CB 1 ATOM 4292 C CG . ASN C 1 64 ? 28.428 38.846 0.027 1.00 83.98 ? 70 ASN C CG 1 ATOM 4293 O OD1 . ASN C 1 64 ? 29.163 38.482 -0.889 1.00 98.73 ? 70 ASN C OD1 1 ATOM 4294 N ND2 . ASN C 1 64 ? 28.592 39.999 0.661 1.00 83.84 ? 70 ASN C ND2 1 ATOM 4295 N N . PRO C 1 65 ? 27.598 37.066 -2.782 1.00 81.60 ? 71 PRO C N 1 ATOM 4296 C CA . PRO C 1 65 ? 28.310 36.318 -3.827 1.00 86.87 ? 71 PRO C CA 1 ATOM 4297 C C . PRO C 1 65 ? 29.578 35.609 -3.343 1.00 93.46 ? 71 PRO C C 1 ATOM 4298 O O . PRO C 1 65 ? 30.016 34.659 -3.991 1.00 109.64 ? 71 PRO C O 1 ATOM 4299 C CB . PRO C 1 65 ? 28.665 37.403 -4.844 1.00 86.56 ? 71 PRO C CB 1 ATOM 4300 C CG . PRO C 1 65 ? 27.586 38.409 -4.690 1.00 88.78 ? 71 PRO C CG 1 ATOM 4301 C CD . PRO C 1 65 ? 27.246 38.426 -3.226 1.00 76.96 ? 71 PRO C CD 1 ATOM 4302 N N . GLU C 1 66 ? 30.153 36.056 -2.231 1.00 71.66 ? 72 GLU C N 1 ATOM 4303 C CA . GLU C 1 66 ? 31.373 35.442 -1.706 1.00 81.19 ? 72 GLU C CA 1 ATOM 4304 C C . GLU C 1 66 ? 31.080 34.225 -0.826 1.00 82.11 ? 72 GLU C C 1 ATOM 4305 O O . GLU C 1 66 ? 31.872 33.286 -0.772 1.00 84.74 ? 72 GLU C O 1 ATOM 4306 C CB . GLU C 1 66 ? 32.221 36.467 -0.945 1.00 73.17 ? 72 GLU C CB 1 ATOM 4307 C CG . GLU C 1 66 ? 32.639 37.676 -1.779 1.00 90.21 ? 72 GLU C CG 1 ATOM 4308 C CD . GLU C 1 66 ? 33.553 37.315 -2.941 1.00 101.53 ? 72 GLU C CD 1 ATOM 4309 O OE1 . GLU C 1 66 ? 34.281 36.305 -2.833 1.00 93.12 ? 72 GLU C OE1 1 ATOM 4310 O OE2 . GLU C 1 66 ? 33.545 38.045 -3.959 1.00 88.30 ? 72 GLU C OE2 1 ATOM 4311 N N . CYS C 1 67 ? 29.939 34.245 -0.143 1.00 97.78 ? 73 CYS C N 1 ATOM 4312 C CA . CYS C 1 67 ? 29.515 33.114 0.679 1.00 88.60 ? 73 CYS C CA 1 ATOM 4313 C C . CYS C 1 67 ? 28.919 32.033 -0.210 1.00 100.90 ? 73 CYS C C 1 ATOM 4314 O O . CYS C 1 67 ? 28.175 31.166 0.246 1.00 104.09 ? 73 CYS C O 1 ATOM 4315 C CB . CYS C 1 67 ? 28.474 33.559 1.703 1.00 88.04 ? 73 CYS C CB 1 ATOM 4316 S SG . CYS C 1 67 ? 28.938 35.012 2.669 1.00 94.01 ? 73 CYS C SG 1 ATOM 4317 N N . GLU C 1 68 ? 29.264 32.103 -1.489 1.00 145.25 ? 74 GLU C N 1 ATOM 4318 C CA . GLU C 1 68 ? 28.711 31.233 -2.516 1.00 169.88 ? 74 GLU C CA 1 ATOM 4319 C C . GLU C 1 68 ? 29.426 29.889 -2.603 1.00 170.22 ? 74 GLU C C 1 ATOM 4320 O O . GLU C 1 68 ? 29.746 29.418 -3.697 1.00 172.12 ? 74 GLU C O 1 ATOM 4321 C CB . GLU C 1 68 ? 29.328 31.617 -3.862 1.00 169.96 ? 74 GLU C CB 1 ATOM 4322 C CG . GLU C 1 68 ? 28.755 30.935 -5.086 1.00 172.42 ? 74 GLU C CG 1 ATOM 4323 C CD . GLU C 1 68 ? 29.524 31.324 -6.329 1.00 181.78 ? 74 GLU C CD 1 ATOM 4324 O OE1 . GLU C 1 68 ? 30.694 31.719 -6.186 1.00 175.00 ? 74 GLU C OE1 1 ATOM 4325 O OE2 . GLU C 1 68 ? 28.975 31.257 -7.440 1.00 187.19 ? 74 GLU C OE2 1 ATOM 4326 N N . SER C 1 69 ? 29.738 29.344 -1.430 1.00 107.64 ? 75 SER C N 1 ATOM 4327 C CA . SER C 1 69 ? 30.575 28.163 -1.300 1.00 120.85 ? 75 SER C CA 1 ATOM 4328 C C . SER C 1 69 ? 29.407 27.467 -0.637 1.00 131.66 ? 75 SER C C 1 ATOM 4329 O O . SER C 1 69 ? 28.257 27.881 -0.788 1.00 128.45 ? 75 SER C O 1 ATOM 4330 C CB . SER C 1 69 ? 31.684 28.182 -0.245 1.00 122.14 ? 75 SER C CB 1 ATOM 4331 O OG . SER C 1 69 ? 32.719 29.078 -0.608 1.00 108.10 ? 75 SER C OG 1 ATOM 4332 N N . LEU C 1 70 ? 29.693 26.436 0.148 1.00 163.95 ? 76 LEU C N 1 ATOM 4333 C CA . LEU C 1 70 ? 28.623 25.656 0.755 1.00 157.07 ? 76 LEU C CA 1 ATOM 4334 C C . LEU C 1 70 ? 28.021 25.999 2.121 1.00 130.73 ? 76 LEU C C 1 ATOM 4335 O O . LEU C 1 70 ? 27.744 27.154 2.446 1.00 108.32 ? 76 LEU C O 1 ATOM 4336 C CB . LEU C 1 70 ? 29.044 24.185 0.674 1.00 160.34 ? 76 LEU C CB 1 ATOM 4337 C CG . LEU C 1 70 ? 28.526 23.396 -0.530 1.00 155.88 ? 76 LEU C CG 1 ATOM 4338 C CD1 . LEU C 1 70 ? 28.787 24.154 -1.822 1.00 143.57 ? 76 LEU C CD1 1 ATOM 4339 C CD2 . LEU C 1 70 ? 29.156 22.013 -0.578 1.00 115.11 ? 76 LEU C CD2 1 ATOM 4340 N N . SER C 1 71 ? 27.809 24.954 2.900 1.00 150.62 ? 77 SER C N 1 ATOM 4341 C CA . SER C 1 71 ? 27.062 25.067 4.125 1.00 155.85 ? 77 SER C CA 1 ATOM 4342 C C . SER C 1 71 ? 25.706 24.418 3.957 1.00 143.37 ? 77 SER C C 1 ATOM 4343 O O . SER C 1 71 ? 24.867 24.496 4.854 1.00 140.79 ? 77 SER C O 1 ATOM 4344 C CB . SER C 1 71 ? 26.740 26.535 4.406 1.00 165.50 ? 77 SER C CB 1 ATOM 4345 O OG . SER C 1 71 ? 27.720 27.120 5.245 1.00 142.56 ? 77 SER C OG 1 ATOM 4346 N N . THR C 1 72 ? 25.478 23.761 2.817 1.00 149.67 ? 78 THR C N 1 ATOM 4347 C CA . THR C 1 72 ? 24.211 23.043 2.710 1.00 153.33 ? 78 THR C CA 1 ATOM 4348 C C . THR C 1 72 ? 23.714 22.353 3.980 1.00 145.40 ? 78 THR C C 1 ATOM 4349 O O . THR C 1 72 ? 22.521 22.063 4.107 1.00 143.13 ? 78 THR C O 1 ATOM 4350 C CB . THR C 1 72 ? 24.845 21.957 1.808 1.00 157.10 ? 78 THR C CB 1 ATOM 4351 O OG1 . THR C 1 72 ? 25.123 22.505 0.513 1.00 156.49 ? 78 THR C OG1 1 ATOM 4352 C CG2 . THR C 1 72 ? 23.902 20.774 1.655 1.00 117.00 ? 78 THR C CG2 1 ATOM 4353 N N . ALA C 1 73 ? 24.638 22.072 4.900 1.00 127.04 ? 79 ALA C N 1 ATOM 4354 C CA . ALA C 1 73 ? 24.329 21.418 6.173 1.00 108.94 ? 79 ALA C CA 1 ATOM 4355 C C . ALA C 1 73 ? 22.878 21.598 6.615 1.00 98.28 ? 79 ALA C C 1 ATOM 4356 O O . ALA C 1 73 ? 22.372 22.717 6.698 1.00 99.99 ? 79 ALA C O 1 ATOM 4357 C CB . ALA C 1 73 ? 25.281 21.906 7.261 1.00 94.43 ? 79 ALA C CB 1 ATOM 4358 N N . SER C 1 74 ? 22.215 20.483 6.898 1.00 81.37 ? 80 SER C N 1 ATOM 4359 C CA . SER C 1 74 ? 20.806 20.501 7.264 1.00 77.42 ? 80 SER C CA 1 ATOM 4360 C C . SER C 1 74 ? 20.599 20.702 8.765 1.00 79.59 ? 80 SER C C 1 ATOM 4361 O O . SER C 1 74 ? 19.465 20.752 9.238 1.00 79.69 ? 80 SER C O 1 ATOM 4362 C CB . SER C 1 74 ? 20.116 19.216 6.803 1.00 78.14 ? 80 SER C CB 1 ATOM 4363 O OG . SER C 1 74 ? 20.758 18.072 7.328 1.00 99.10 ? 80 SER C OG 1 ATOM 4364 N N . SER C 1 75 ? 21.695 20.814 9.511 1.00 59.41 ? 81 SER C N 1 ATOM 4365 C CA . SER C 1 75 ? 21.616 21.082 10.943 1.00 53.58 ? 81 SER C CA 1 ATOM 4366 C C . SER C 1 75 ? 22.992 21.334 11.542 1.00 50.86 ? 81 SER C C 1 ATOM 4367 O O . SER C 1 75 ? 23.998 20.820 11.057 1.00 54.12 ? 81 SER C O 1 ATOM 4368 C CB . SER C 1 75 ? 20.935 19.927 11.676 1.00 59.66 ? 81 SER C CB 1 ATOM 4369 O OG . SER C 1 75 ? 21.769 18.784 11.726 1.00 54.67 ? 81 SER C OG 1 ATOM 4370 N N . TRP C 1 76 ? 23.026 22.131 12.603 1.00 59.29 ? 82 TRP C N 1 ATOM 4371 C CA . TRP C 1 76 ? 24.266 22.403 13.312 1.00 60.38 ? 82 TRP C CA 1 ATOM 4372 C C . TRP C 1 76 ? 24.010 22.669 14.790 1.00 64.74 ? 82 TRP C C 1 ATOM 4373 O O . TRP C 1 76 ? 22.904 23.032 15.185 1.00 63.67 ? 82 TRP C O 1 ATOM 4374 C CB . TRP C 1 76 ? 25.013 23.573 12.673 1.00 64.78 ? 82 TRP C CB 1 ATOM 4375 C CG . TRP C 1 76 ? 24.179 24.800 12.507 1.00 66.42 ? 82 TRP C CG 1 ATOM 4376 C CD1 . TRP C 1 76 ? 24.063 25.837 13.383 1.00 67.29 ? 82 TRP C CD1 1 ATOM 4377 C CD2 . TRP C 1 76 ? 23.346 25.123 11.388 1.00 65.49 ? 82 TRP C CD2 1 ATOM 4378 N NE1 . TRP C 1 76 ? 23.208 26.787 12.881 1.00 63.53 ? 82 TRP C NE1 1 ATOM 4379 C CE2 . TRP C 1 76 ? 22.754 26.372 11.660 1.00 64.88 ? 82 TRP C CE2 1 ATOM 4380 C CE3 . TRP C 1 76 ? 23.043 24.478 10.187 1.00 75.68 ? 82 TRP C CE3 1 ATOM 4381 C CZ2 . TRP C 1 76 ? 21.875 26.989 10.769 1.00 68.62 ? 82 TRP C CZ2 1 ATOM 4382 C CZ3 . TRP C 1 76 ? 22.169 25.094 9.303 1.00 68.97 ? 82 TRP C CZ3 1 ATOM 4383 C CH2 . TRP C 1 76 ? 21.597 26.336 9.600 1.00 62.22 ? 82 TRP C CH2 1 ATOM 4384 N N . SER C 1 77 ? 25.042 22.478 15.603 1.00 69.11 ? 83 SER C N 1 ATOM 4385 C CA . SER C 1 77 ? 24.927 22.642 17.043 1.00 60.86 ? 83 SER C CA 1 ATOM 4386 C C . SER C 1 77 ? 25.189 24.086 17.455 1.00 66.30 ? 83 SER C C 1 ATOM 4387 O O . SER C 1 77 ? 24.611 24.580 18.423 1.00 65.53 ? 83 SER C O 1 ATOM 4388 C CB . SER C 1 77 ? 25.906 21.708 17.748 1.00 59.71 ? 83 SER C CB 1 ATOM 4389 O OG . SER C 1 77 ? 27.212 21.864 17.224 1.00 69.77 ? 83 SER C OG 1 ATOM 4390 N N . TYR C 1 78 ? 26.071 24.754 16.718 1.00 55.59 ? 84 TYR C N 1 ATOM 4391 C CA . TYR C 1 78 ? 26.388 26.155 16.969 1.00 47.98 ? 84 TYR C CA 1 ATOM 4392 C C . TYR C 1 78 ? 27.031 26.766 15.730 1.00 50.74 ? 84 TYR C C 1 ATOM 4393 O O . TYR C 1 78 ? 27.303 26.063 14.761 1.00 56.47 ? 84 TYR C O 1 ATOM 4394 C CB . TYR C 1 78 ? 27.302 26.303 18.197 1.00 59.00 ? 84 TYR C CB 1 ATOM 4395 C CG . TYR C 1 78 ? 28.668 25.658 18.064 1.00 55.46 ? 84 TYR C CG 1 ATOM 4396 C CD1 . TYR C 1 78 ? 29.808 26.432 17.868 1.00 57.04 ? 84 TYR C CD1 1 ATOM 4397 C CD2 . TYR C 1 78 ? 28.818 24.281 18.140 1.00 53.35 ? 84 TYR C CD2 1 ATOM 4398 C CE1 . TYR C 1 78 ? 31.058 25.851 17.748 1.00 53.55 ? 84 TYR C CE1 1 ATOM 4399 C CE2 . TYR C 1 78 ? 30.064 23.688 18.021 1.00 52.67 ? 84 TYR C CE2 1 ATOM 4400 C CZ . TYR C 1 78 ? 31.180 24.478 17.825 1.00 58.64 ? 84 TYR C CZ 1 ATOM 4401 O OH . TYR C 1 78 ? 32.422 23.896 17.705 1.00 51.15 ? 84 TYR C OH 1 ATOM 4402 N N . ILE C 1 79 ? 27.271 28.071 15.756 1.00 42.24 ? 85 ILE C N 1 ATOM 4403 C CA . ILE C 1 79 ? 27.792 28.755 14.582 1.00 44.31 ? 85 ILE C CA 1 ATOM 4404 C C . ILE C 1 79 ? 29.149 29.385 14.851 1.00 50.57 ? 85 ILE C C 1 ATOM 4405 O O . ILE C 1 79 ? 29.373 29.960 15.915 1.00 55.60 ? 85 ILE C O 1 ATOM 4406 C CB . ILE C 1 79 ? 26.807 29.832 14.072 1.00 54.03 ? 85 ILE C CB 1 ATOM 4407 C CG1 . ILE C 1 79 ? 25.530 29.176 13.543 1.00 49.33 ? 85 ILE C CG1 1 ATOM 4408 C CG2 . ILE C 1 79 ? 27.441 30.676 12.978 1.00 50.65 ? 85 ILE C CG2 1 ATOM 4409 C CD1 . ILE C 1 79 ? 24.516 30.164 13.021 1.00 47.88 ? 85 ILE C CD1 1 ATOM 4410 N N . VAL C 1 80 ? 30.048 29.276 13.875 1.00 59.94 ? 86 VAL C N 1 ATOM 4411 C CA . VAL C 1 80 ? 31.400 29.804 14.010 1.00 60.46 ? 86 VAL C CA 1 ATOM 4412 C C . VAL C 1 80 ? 31.728 30.859 12.959 1.00 67.42 ? 86 VAL C C 1 ATOM 4413 O O . VAL C 1 80 ? 31.674 30.592 11.759 1.00 79.99 ? 86 VAL C O 1 ATOM 4414 C CB . VAL C 1 80 ? 32.445 28.682 13.918 1.00 64.14 ? 86 VAL C CB 1 ATOM 4415 C CG1 . VAL C 1 80 ? 33.848 29.262 13.994 1.00 68.86 ? 86 VAL C CG1 1 ATOM 4416 C CG2 . VAL C 1 80 ? 32.220 27.656 15.020 1.00 67.74 ? 86 VAL C CG2 1 ATOM 4417 N N . GLU C 1 81 ? 32.065 32.058 13.419 1.00 58.73 ? 87 GLU C N 1 ATOM 4418 C CA . GLU C 1 81 ? 32.558 33.107 12.540 1.00 64.24 ? 87 GLU C CA 1 ATOM 4419 C C . GLU C 1 81 ? 34.023 33.340 12.852 1.00 75.05 ? 87 GLU C C 1 ATOM 4420 O O . GLU C 1 81 ? 34.460 33.124 13.977 1.00 73.92 ? 87 GLU C O 1 ATOM 4421 C CB . GLU C 1 81 ? 31.796 34.413 12.761 1.00 68.55 ? 87 GLU C CB 1 ATOM 4422 C CG . GLU C 1 81 ? 30.371 34.432 12.249 1.00 69.02 ? 87 GLU C CG 1 ATOM 4423 C CD . GLU C 1 81 ? 29.734 35.804 12.392 1.00 80.36 ? 87 GLU C CD 1 ATOM 4424 O OE1 . GLU C 1 81 ? 28.526 35.935 12.106 1.00 81.08 ? 87 GLU C OE1 1 ATOM 4425 O OE2 . GLU C 1 81 ? 30.440 36.755 12.790 1.00 80.11 ? 87 GLU C OE2 1 ATOM 4426 N N . THR C 1 82 ? 34.781 33.784 11.858 1.00 63.28 ? 88 THR C N 1 ATOM 4427 C CA . THR C 1 82 ? 36.161 34.180 12.086 1.00 54.78 ? 88 THR C CA 1 ATOM 4428 C C . THR C 1 82 ? 36.193 35.679 12.352 1.00 64.47 ? 88 THR C C 1 ATOM 4429 O O . THR C 1 82 ? 35.400 36.429 11.782 1.00 76.13 ? 88 THR C O 1 ATOM 4430 C CB . THR C 1 82 ? 37.046 33.855 10.877 1.00 71.26 ? 88 THR C CB 1 ATOM 4431 O OG1 . THR C 1 82 ? 36.694 34.705 9.779 1.00 81.47 ? 88 THR C OG1 1 ATOM 4432 C CG2 . THR C 1 82 ? 36.865 32.402 10.464 1.00 66.05 ? 88 THR C CG2 1 ATOM 4433 N N . PRO C 1 83 ? 37.099 36.125 13.231 1.00 79.42 ? 89 PRO C N 1 ATOM 4434 C CA . PRO C 1 83 ? 37.225 37.555 13.528 1.00 82.06 ? 89 PRO C CA 1 ATOM 4435 C C . PRO C 1 83 ? 37.536 38.354 12.265 1.00 94.37 ? 89 PRO C C 1 ATOM 4436 O O . PRO C 1 83 ? 37.368 39.573 12.244 1.00 93.26 ? 89 PRO C O 1 ATOM 4437 C CB . PRO C 1 83 ? 38.415 37.610 14.493 1.00 76.90 ? 89 PRO C CB 1 ATOM 4438 C CG . PRO C 1 83 ? 38.483 36.244 15.096 1.00 74.20 ? 89 PRO C CG 1 ATOM 4439 C CD . PRO C 1 83 ? 38.044 35.309 14.012 1.00 85.18 ? 89 PRO C CD 1 ATOM 4440 N N . SER C 1 84 ? 37.888 37.634 11.217 1.00 126.52 ? 90 SER C N 1 ATOM 4441 C CA . SER C 1 84 ? 38.352 38.203 9.983 1.00 133.19 ? 90 SER C CA 1 ATOM 4442 C C . SER C 1 84 ? 37.472 37.755 8.851 1.00 139.23 ? 90 SER C C 1 ATOM 4443 O O . SER C 1 84 ? 37.935 37.539 7.749 1.00 148.26 ? 90 SER C O 1 ATOM 4444 C CB . SER C 1 84 ? 39.757 37.719 9.733 1.00 128.51 ? 90 SER C CB 1 ATOM 4445 O OG . SER C 1 84 ? 39.970 36.500 10.411 1.00 153.63 ? 90 SER C OG 1 ATOM 4446 N N . SER C 1 85 ? 36.205 37.565 9.163 1.00 79.62 ? 91 SER C N 1 ATOM 4447 C CA . SER C 1 85 ? 35.093 37.495 8.216 1.00 86.08 ? 91 SER C CA 1 ATOM 4448 C C . SER C 1 85 ? 34.351 38.824 8.107 1.00 81.45 ? 91 SER C C 1 ATOM 4449 O O . SER C 1 85 ? 33.669 39.242 9.040 1.00 76.06 ? 91 SER C O 1 ATOM 4450 C CB . SER C 1 85 ? 34.124 36.376 8.604 1.00 85.90 ? 91 SER C CB 1 ATOM 4451 O OG . SER C 1 85 ? 33.566 36.604 9.886 1.00 86.25 ? 91 SER C OG 1 ATOM 4452 N N . ASP C 1 86 ? 34.483 39.480 6.959 1.00 91.85 ? 92 ASP C N 1 ATOM 4453 C CA . ASP C 1 86 ? 33.890 40.799 6.761 1.00 97.02 ? 92 ASP C CA 1 ATOM 4454 C C . ASP C 1 86 ? 32.842 40.810 5.656 1.00 90.14 ? 92 ASP C C 1 ATOM 4455 O O . ASP C 1 86 ? 32.207 41.834 5.408 1.00 89.01 ? 92 ASP C O 1 ATOM 4456 C CB . ASP C 1 86 ? 34.973 41.832 6.452 1.00 109.60 ? 92 ASP C CB 1 ATOM 4457 C CG . ASP C 1 86 ? 35.928 42.041 7.611 1.00 121.57 ? 92 ASP C CG 1 ATOM 4458 O OD1 . ASP C 1 86 ? 35.695 41.451 8.690 1.00 111.46 ? 92 ASP C OD1 1 ATOM 4459 O OD2 . ASP C 1 86 ? 36.910 42.798 7.443 1.00 118.47 ? 92 ASP C OD2 1 ATOM 4460 N N . ASN C 1 87 ? 32.664 39.672 4.993 1.00 76.85 ? 93 ASN C N 1 ATOM 4461 C CA . ASN C 1 87 ? 31.703 39.574 3.901 1.00 76.91 ? 93 ASN C CA 1 ATOM 4462 C C . ASN C 1 87 ? 30.269 39.360 4.383 1.00 73.69 ? 93 ASN C C 1 ATOM 4463 O O . ASN C 1 87 ? 29.825 38.228 4.581 1.00 58.57 ? 93 ASN C O 1 ATOM 4464 C CB . ASN C 1 87 ? 32.119 38.483 2.908 1.00 73.17 ? 93 ASN C CB 1 ATOM 4465 C CG . ASN C 1 87 ? 33.223 38.940 1.971 1.00 82.28 ? 93 ASN C CG 1 ATOM 4466 O OD1 . ASN C 1 87 ? 33.965 38.124 1.425 1.00 94.42 ? 93 ASN C OD1 1 ATOM 4467 N ND2 . ASN C 1 87 ? 33.329 40.257 1.780 1.00 81.10 ? 93 ASN C ND2 1 ATOM 4468 N N . GLY C 1 88 ? 29.549 40.464 4.565 1.00 127.63 ? 94 GLY C N 1 ATOM 4469 C CA . GLY C 1 88 ? 28.165 40.418 5.000 1.00 110.66 ? 94 GLY C CA 1 ATOM 4470 C C . GLY C 1 88 ? 27.256 41.156 4.041 1.00 102.98 ? 94 GLY C C 1 ATOM 4471 O O . GLY C 1 88 ? 27.112 40.758 2.886 1.00 114.67 ? 94 GLY C O 1 ATOM 4472 N N . THR C 1 89 ? 26.645 42.236 4.518 1.00 64.01 ? 95 THR C N 1 ATOM 4473 C CA . THR C 1 89 ? 25.756 43.042 3.687 1.00 71.26 ? 95 THR C CA 1 ATOM 4474 C C . THR C 1 89 ? 26.552 43.992 2.791 1.00 73.83 ? 95 THR C C 1 ATOM 4475 O O . THR C 1 89 ? 26.895 45.105 3.195 1.00 63.05 ? 95 THR C O 1 ATOM 4476 C CB . THR C 1 89 ? 24.748 43.836 4.541 1.00 56.83 ? 95 THR C CB 1 ATOM 4477 O OG1 . THR C 1 89 ? 25.447 44.725 5.420 1.00 42.47 ? 95 THR C OG1 1 ATOM 4478 N N . CYS C 1 90 ? 26.838 43.544 1.570 1.00 72.10 ? 96 CYS C N 1 ATOM 4479 C CA . CYS C 1 90 ? 27.675 44.303 0.649 1.00 62.37 ? 96 CYS C CA 1 ATOM 4480 C C . CYS C 1 90 ? 27.048 45.633 0.257 1.00 71.91 ? 96 CYS C C 1 ATOM 4481 O O . CYS C 1 90 ? 27.755 46.624 0.077 1.00 78.44 ? 96 CYS C O 1 ATOM 4482 C CB . CYS C 1 90 ? 28.006 43.472 -0.591 1.00 66.91 ? 96 CYS C CB 1 ATOM 4483 S SG . CYS C 1 90 ? 26.598 42.632 -1.324 1.00 84.18 ? 96 CYS C SG 1 ATOM 4484 N N . TYR C 1 91 ? 25.727 45.657 0.196 1.00 61.48 ? 97 TYR C N 1 ATOM 4485 C CA . TYR C 1 91 ? 24.995 46.879 -0.037 1.00 59.36 ? 97 TYR C CA 1 ATOM 4486 C C . TYR C 1 91 ? 24.607 47.589 1.234 1.00 58.64 ? 97 TYR C C 1 ATOM 4487 O O . TYR C 1 91 ? 23.732 47.137 1.955 1.00 52.96 ? 97 TYR C O 1 ATOM 4488 C CB . TYR C 1 91 ? 23.741 46.641 -0.847 1.00 60.01 ? 97 TYR C CB 1 ATOM 4489 C CG . TYR C 1 91 ? 23.278 47.925 -1.471 1.00 63.33 ? 97 TYR C CG 1 ATOM 4490 C CD1 . TYR C 1 91 ? 23.367 48.134 -2.811 1.00 64.90 ? 97 TYR C CD1 1 ATOM 4491 C CD2 . TYR C 1 91 ? 22.818 48.954 -0.702 1.00 62.60 ? 97 TYR C CD2 1 ATOM 4492 C CE1 . TYR C 1 91 ? 22.976 49.296 -3.353 1.00 64.43 ? 97 TYR C CE1 1 ATOM 4493 C CE2 . TYR C 1 91 ? 22.432 50.108 -1.254 1.00 59.48 ? 97 TYR C CE2 1 ATOM 4494 C CZ . TYR C 1 91 ? 22.512 50.271 -2.569 1.00 60.10 ? 97 TYR C CZ 1 ATOM 4495 O OH . TYR C 1 91 ? 22.133 51.446 -3.114 1.00 69.74 ? 97 TYR C OH 1 ATOM 4496 N N . PRO C 1 92 ? 25.244 48.727 1.480 1.00 41.44 ? 98 PRO C N 1 ATOM 4497 C CA . PRO C 1 92 ? 25.053 49.440 2.746 1.00 35.86 ? 98 PRO C CA 1 ATOM 4498 C C . PRO C 1 92 ? 23.592 49.494 3.146 1.00 46.81 ? 98 PRO C C 1 ATOM 4499 O O . PRO C 1 92 ? 22.720 49.673 2.296 1.00 57.30 ? 98 PRO C O 1 ATOM 4500 C CB . PRO C 1 92 ? 25.557 50.845 2.430 1.00 42.17 ? 98 PRO C CB 1 ATOM 4501 C CG . PRO C 1 92 ? 26.581 50.633 1.388 1.00 56.12 ? 98 PRO C CG 1 ATOM 4502 C CD . PRO C 1 92 ? 26.108 49.478 0.554 1.00 53.87 ? 98 PRO C CD 1 ATOM 4503 N N . GLY C 1 93 ? 23.331 49.342 4.437 1.00 54.67 ? 99 GLY C N 1 ATOM 4504 C CA . GLY C 1 93 ? 21.972 49.342 4.935 1.00 65.04 ? 99 GLY C CA 1 ATOM 4505 C C . GLY C 1 93 ? 21.885 48.863 6.369 1.00 64.35 ? 99 GLY C C 1 ATOM 4506 O O . GLY C 1 93 ? 22.898 48.663 7.035 1.00 48.02 ? 99 GLY C O 1 ATOM 4507 N N . ASP C 1 94 ? 20.659 48.671 6.841 1.00 68.59 ? 100 ASP C N 1 ATOM 4508 C CA . ASP C 1 94 ? 20.414 48.313 8.228 1.00 50.58 ? 100 ASP C CA 1 ATOM 4509 C C . ASP C 1 94 ? 19.708 46.965 8.309 1.00 52.24 ? 100 ASP C C 1 ATOM 4510 O O . ASP C 1 94 ? 18.610 46.796 7.784 1.00 57.57 ? 100 ASP C O 1 ATOM 4511 C CB . ASP C 1 94 ? 19.568 49.398 8.893 1.00 55.53 ? 100 ASP C CB 1 ATOM 4512 C CG . ASP C 1 94 ? 19.490 49.244 10.390 1.00 78.03 ? 100 ASP C CG 1 ATOM 4513 O OD1 . ASP C 1 94 ? 20.383 48.597 10.972 1.00 93.61 ? 100 ASP C OD1 1 ATOM 4514 O OD2 . ASP C 1 94 ? 18.534 49.780 10.988 1.00 96.40 ? 100 ASP C OD2 1 ATOM 4515 N N . PHE C 1 95 ? 20.351 46.001 8.957 1.00 58.18 ? 101 PHE C N 1 ATOM 4516 C CA . PHE C 1 95 ? 19.754 44.685 9.147 1.00 51.28 ? 101 PHE C CA 1 ATOM 4517 C C . PHE C 1 95 ? 18.921 44.699 10.419 1.00 46.41 ? 101 PHE C C 1 ATOM 4518 O O . PHE C 1 95 ? 19.450 44.584 11.519 1.00 58.23 ? 101 PHE C O 1 ATOM 4519 C CB . PHE C 1 95 ? 20.832 43.601 9.238 1.00 46.10 ? 101 PHE C CB 1 ATOM 4520 C CG . PHE C 1 95 ? 20.358 42.238 8.818 1.00 40.21 ? 101 PHE C CG 1 ATOM 4521 C CD1 . PHE C 1 95 ? 21.012 41.542 7.819 1.00 46.17 ? 101 PHE C CD1 1 ATOM 4522 C CD2 . PHE C 1 95 ? 19.252 41.662 9.409 1.00 37.80 ? 101 PHE C CD2 1 ATOM 4523 C CE1 . PHE C 1 95 ? 20.577 40.289 7.426 1.00 44.16 ? 101 PHE C CE1 1 ATOM 4524 C CE2 . PHE C 1 95 ? 18.815 40.411 9.018 1.00 38.74 ? 101 PHE C CE2 1 ATOM 4525 C CZ . PHE C 1 95 ? 19.480 39.725 8.026 1.00 29.33 ? 101 PHE C CZ 1 ATOM 4526 N N . ILE C 1 96 ? 17.614 44.850 10.257 1.00 66.24 ? 102 ILE C N 1 ATOM 4527 C CA . ILE C 1 96 ? 16.704 44.994 11.386 1.00 65.66 ? 102 ILE C CA 1 ATOM 4528 C C . ILE C 1 96 ? 16.644 43.722 12.217 1.00 68.20 ? 102 ILE C C 1 ATOM 4529 O O . ILE C 1 96 ? 16.499 42.625 11.676 1.00 69.14 ? 102 ILE C O 1 ATOM 4530 C CB . ILE C 1 96 ? 15.281 45.361 10.910 1.00 62.42 ? 102 ILE C CB 1 ATOM 4531 C CG1 . ILE C 1 96 ? 15.339 46.541 9.940 1.00 69.77 ? 102 ILE C CG1 1 ATOM 4532 C CG2 . ILE C 1 96 ? 14.389 45.688 12.089 1.00 52.65 ? 102 ILE C CG2 1 ATOM 4533 C CD1 . ILE C 1 96 ? 16.030 47.763 10.508 1.00 77.56 ? 102 ILE C CD1 1 ATOM 4534 N N . ASP C 1 97 ? 16.748 43.881 13.535 1.00 54.44 ? 103 ASP C N 1 ATOM 4535 C CA . ASP C 1 97 ? 16.751 42.750 14.459 1.00 53.01 ? 103 ASP C CA 1 ATOM 4536 C C . ASP C 1 97 ? 17.766 41.698 14.029 1.00 57.62 ? 103 ASP C C 1 ATOM 4537 O O . ASP C 1 97 ? 17.461 40.508 13.981 1.00 58.01 ? 103 ASP C O 1 ATOM 4538 C CB . ASP C 1 97 ? 15.356 42.133 14.566 1.00 47.85 ? 103 ASP C CB 1 ATOM 4539 C CG . ASP C 1 97 ? 14.353 43.074 15.203 1.00 63.92 ? 103 ASP C CG 1 ATOM 4540 O OD1 . ASP C 1 97 ? 14.782 44.084 15.801 1.00 55.24 ? 103 ASP C OD1 1 ATOM 4541 O OD2 . ASP C 1 97 ? 13.136 42.805 15.107 1.00 79.34 ? 103 ASP C OD2 1 ATOM 4542 N N . TYR C 1 98 ? 18.975 42.152 13.717 1.00 58.55 ? 104 TYR C N 1 ATOM 4543 C CA . TYR C 1 98 ? 20.032 41.273 13.236 1.00 52.39 ? 104 TYR C CA 1 ATOM 4544 C C . TYR C 1 98 ? 20.469 40.303 14.322 1.00 60.14 ? 104 TYR C C 1 ATOM 4545 O O . TYR C 1 98 ? 20.463 39.090 14.117 1.00 61.53 ? 104 TYR C O 1 ATOM 4546 C CB . TYR C 1 98 ? 21.222 42.102 12.755 1.00 52.09 ? 104 TYR C CB 1 ATOM 4547 C CG . TYR C 1 98 ? 22.378 41.289 12.219 1.00 49.50 ? 104 TYR C CG 1 ATOM 4548 C CD1 . TYR C 1 98 ? 22.165 40.212 11.366 1.00 47.33 ? 104 TYR C CD1 1 ATOM 4549 C CD2 . TYR C 1 98 ? 23.688 41.617 12.543 1.00 52.49 ? 104 TYR C CD2 1 ATOM 4550 C CE1 . TYR C 1 98 ? 23.227 39.475 10.865 1.00 52.73 ? 104 TYR C CE1 1 ATOM 4551 C CE2 . TYR C 1 98 ? 24.752 40.889 12.047 1.00 54.58 ? 104 TYR C CE2 1 ATOM 4552 C CZ . TYR C 1 98 ? 24.518 39.820 11.208 1.00 54.27 ? 104 TYR C CZ 1 ATOM 4553 O OH . TYR C 1 98 ? 25.582 39.098 10.715 1.00 58.78 ? 104 TYR C OH 1 ATOM 4554 N N . GLU C 1 99 ? 20.843 40.846 15.478 1.00 53.92 ? 105 GLU C N 1 ATOM 4555 C CA . GLU C 1 99 ? 21.322 40.032 16.587 1.00 53.27 ? 105 GLU C CA 1 ATOM 4556 C C . GLU C 1 99 ? 20.304 38.961 16.946 1.00 56.86 ? 105 GLU C C 1 ATOM 4557 O O . GLU C 1 99 ? 20.661 37.806 17.186 1.00 59.58 ? 105 GLU C O 1 ATOM 4558 C CB . GLU C 1 99 ? 21.624 40.901 17.809 1.00 53.35 ? 105 GLU C CB 1 ATOM 4559 C CG . GLU C 1 99 ? 22.734 41.916 17.601 1.00 56.46 ? 105 GLU C CG 1 ATOM 4560 C CD . GLU C 1 99 ? 22.292 43.105 16.768 1.00 72.69 ? 105 GLU C CD 1 ATOM 4561 O OE1 . GLU C 1 99 ? 21.068 43.320 16.632 1.00 59.03 ? 105 GLU C OE1 1 ATOM 4562 O OE2 . GLU C 1 99 ? 23.173 43.825 16.248 1.00 88.19 ? 105 GLU C OE2 1 ATOM 4563 N N . GLU C 1 100 ? 19.042 39.307 16.974 1.00 57.64 ? 106 GLU C N 1 ATOM 4564 C CA . GLU C 1 100 ? 18.031 38.323 17.279 1.00 58.58 ? 106 GLU C CA 1 ATOM 4565 C C . GLU C 1 100 ? 18.025 37.208 16.287 1.00 59.20 ? 106 GLU C C 1 ATOM 4566 O O . GLU C 1 100 ? 17.948 36.069 16.650 1.00 60.69 ? 106 GLU C O 1 ATOM 4567 C CB . GLU C 1 100 ? 16.648 38.941 17.261 1.00 62.02 ? 106 GLU C CB 1 ATOM 4568 C CG . GLU C 1 100 ? 16.256 39.692 18.496 1.00 67.91 ? 106 GLU C CG 1 ATOM 4569 C CD . GLU C 1 100 ? 15.941 38.809 19.651 1.00 73.15 ? 106 GLU C CD 1 ATOM 4570 O OE1 . GLU C 1 100 ? 15.595 37.653 19.444 1.00 75.67 ? 106 GLU C OE1 1 ATOM 4571 O OE2 . GLU C 1 100 ? 16.044 39.276 20.779 1.00 68.78 ? 106 GLU C OE2 1 ATOM 4572 N N . LEU C 1 101 ? 18.086 37.498 15.010 1.00 55.38 ? 107 LEU C N 1 ATOM 4573 C CA . LEU C 1 101 ? 18.133 36.431 14.037 1.00 56.96 ? 107 LEU C CA 1 ATOM 4574 C C . LEU C 1 101 ? 19.255 35.522 14.390 1.00 51.84 ? 107 LEU C C 1 ATOM 4575 O O . LEU C 1 101 ? 19.099 34.353 14.599 1.00 52.42 ? 107 LEU C O 1 ATOM 4576 C CB . LEU C 1 101 ? 18.396 36.983 12.658 1.00 57.48 ? 107 LEU C CB 1 ATOM 4577 C CG . LEU C 1 101 ? 18.329 35.861 11.647 1.00 43.81 ? 107 LEU C CG 1 ATOM 4578 C CD1 . LEU C 1 101 ? 17.476 34.798 12.172 1.00 45.64 ? 107 LEU C CD1 1 ATOM 4579 C CD2 . LEU C 1 101 ? 17.861 36.282 10.337 1.00 50.78 ? 107 LEU C CD2 1 ATOM 4580 N N . ARG C 1 102 ? 20.425 36.086 14.454 1.00 42.79 ? 108 ARG C N 1 ATOM 4581 C CA . ARG C 1 102 ? 21.601 35.271 14.729 1.00 47.26 ? 108 ARG C CA 1 ATOM 4582 C C . ARG C 1 102 ? 21.319 34.288 15.860 1.00 49.28 ? 108 ARG C C 1 ATOM 4583 O O . ARG C 1 102 ? 21.678 33.115 15.774 1.00 55.64 ? 108 ARG C O 1 ATOM 4584 C CB . ARG C 1 102 ? 22.795 36.159 15.080 1.00 37.18 ? 108 ARG C CB 1 ATOM 4585 C CG . ARG C 1 102 ? 23.209 37.097 13.970 1.00 40.08 ? 108 ARG C CG 1 ATOM 4586 C CD . ARG C 1 102 ? 24.177 38.146 14.473 1.00 40.29 ? 108 ARG C CD 1 ATOM 4587 N NE . ARG C 1 102 ? 25.398 37.552 15.004 1.00 42.49 ? 108 ARG C NE 1 ATOM 4588 C CZ . ARG C 1 102 ? 26.513 37.390 14.304 1.00 46.71 ? 108 ARG C CZ 1 ATOM 4589 N NH1 . ARG C 1 102 ? 26.565 37.780 13.038 1.00 46.40 ? 108 ARG C NH1 1 ATOM 4590 N NH2 . ARG C 1 102 ? 27.578 36.840 14.872 1.00 52.78 ? 108 ARG C NH2 1 ATOM 4591 N N . GLU C 1 103 ? 20.613 34.710 16.885 1.00 55.97 ? 109 GLU C N 1 ATOM 4592 C CA . GLU C 1 103 ? 20.337 33.826 18.008 1.00 60.14 ? 109 GLU C CA 1 ATOM 4593 C C . GLU C 1 103 ? 19.308 32.776 17.648 1.00 61.45 ? 109 GLU C C 1 ATOM 4594 O O . GLU C 1 103 ? 19.344 31.648 18.101 1.00 52.13 ? 109 GLU C O 1 ATOM 4595 C CB . GLU C 1 103 ? 19.887 34.627 19.222 1.00 52.26 ? 109 GLU C CB 1 ATOM 4596 C CG . GLU C 1 103 ? 19.269 33.813 20.311 1.00 42.78 ? 109 GLU C CG 1 ATOM 4597 C CD . GLU C 1 103 ? 20.202 33.473 21.415 1.00 75.17 ? 109 GLU C CD 1 ATOM 4598 O OE1 . GLU C 1 103 ? 21.270 34.050 21.478 1.00 86.68 ? 109 GLU C OE1 1 ATOM 4599 O OE2 . GLU C 1 103 ? 19.870 32.620 22.237 1.00 74.08 ? 109 GLU C OE2 1 ATOM 4600 N N . GLN C 1 104 ? 18.418 33.128 16.753 1.00 64.05 ? 110 GLN C N 1 ATOM 4601 C CA . GLN C 1 104 ? 17.446 32.176 16.310 1.00 60.52 ? 110 GLN C CA 1 ATOM 4602 C C . GLN C 1 104 ? 18.114 31.170 15.443 1.00 74.27 ? 110 GLN C C 1 ATOM 4603 O O . GLN C 1 104 ? 17.710 30.043 15.387 1.00 83.98 ? 110 GLN C O 1 ATOM 4604 C CB . GLN C 1 104 ? 16.362 32.878 15.534 1.00 66.01 ? 110 GLN C CB 1 ATOM 4605 C CG . GLN C 1 104 ? 15.921 34.153 16.196 1.00 76.08 ? 110 GLN C CG 1 ATOM 4606 C CD . GLN C 1 104 ? 14.699 33.972 17.039 1.00 81.83 ? 110 GLN C CD 1 ATOM 4607 O OE1 . GLN C 1 104 ? 14.325 32.862 17.379 1.00 81.78 ? 110 GLN C OE1 1 ATOM 4608 N NE2 . GLN C 1 104 ? 14.061 35.067 17.379 1.00 66.99 ? 110 GLN C NE2 1 ATOM 4609 N N . LEU C 1 105 ? 19.157 31.592 14.763 1.00 61.23 ? 111 LEU C N 1 ATOM 4610 C CA . LEU C 1 105 ? 19.847 30.758 13.787 1.00 55.59 ? 111 LEU C CA 1 ATOM 4611 C C . LEU C 1 105 ? 21.022 30.008 14.403 1.00 61.21 ? 111 LEU C C 1 ATOM 4612 O O . LEU C 1 105 ? 21.636 29.164 13.749 1.00 64.03 ? 111 LEU C O 1 ATOM 4613 C CB . LEU C 1 105 ? 20.338 31.626 12.627 1.00 45.66 ? 111 LEU C CB 1 ATOM 4614 C CG . LEU C 1 105 ? 19.753 31.370 11.238 1.00 47.18 ? 111 LEU C CG 1 ATOM 4615 C CD1 . LEU C 1 105 ? 18.249 31.203 11.288 1.00 48.46 ? 111 LEU C CD1 1 ATOM 4616 C CD2 . LEU C 1 105 ? 20.136 32.504 10.306 1.00 52.48 ? 111 LEU C CD2 1 ATOM 4617 N N . SER C 1 106 ? 21.328 30.317 15.660 1.00 63.22 ? 112 SER C N 1 ATOM 4618 C CA . SER C 1 106 ? 22.499 29.757 16.329 1.00 52.04 ? 112 SER C CA 1 ATOM 4619 C C . SER C 1 106 ? 22.530 28.239 16.244 1.00 52.86 ? 112 SER C C 1 ATOM 4620 O O . SER C 1 106 ? 23.565 27.649 15.939 1.00 65.78 ? 112 SER C O 1 ATOM 4621 C CB . SER C 1 106 ? 22.548 30.204 17.789 1.00 55.89 ? 112 SER C CB 1 ATOM 4622 O OG . SER C 1 106 ? 21.429 29.706 18.503 1.00 64.74 ? 112 SER C OG 1 ATOM 4623 N N . SER C 1 107 ? 21.397 27.607 16.521 1.00 29.90 ? 113 SER C N 1 ATOM 4624 C CA . SER C 1 107 ? 21.300 26.161 16.398 1.00 41.12 ? 113 SER C CA 1 ATOM 4625 C C . SER C 1 107 ? 19.982 25.745 15.769 1.00 53.40 ? 113 SER C C 1 ATOM 4626 O O . SER C 1 107 ? 18.925 26.275 16.104 1.00 62.82 ? 113 SER C O 1 ATOM 4627 C CB . SER C 1 107 ? 21.461 25.482 17.753 1.00 55.18 ? 113 SER C CB 1 ATOM 4628 O OG . SER C 1 107 ? 21.451 24.073 17.608 1.00 64.44 ? 113 SER C OG 1 ATOM 4629 N N . VAL C 1 108 ? 20.055 24.774 14.869 1.00 69.51 ? 114 VAL C N 1 ATOM 4630 C CA . VAL C 1 108 ? 18.911 24.362 14.073 1.00 67.39 ? 114 VAL C CA 1 ATOM 4631 C C . VAL C 1 108 ? 18.904 22.844 13.923 1.00 72.18 ? 114 VAL C C 1 ATOM 4632 O O . VAL C 1 108 ? 19.959 22.225 13.790 1.00 77.58 ? 114 VAL C O 1 ATOM 4633 C CB . VAL C 1 108 ? 19.019 25.006 12.684 1.00 67.34 ? 114 VAL C CB 1 ATOM 4634 C CG1 . VAL C 1 108 ? 18.364 24.172 11.605 1.00 74.48 ? 114 VAL C CG1 1 ATOM 4635 C CG2 . VAL C 1 108 ? 18.607 26.477 12.702 1.00 62.60 ? 114 VAL C CG2 1 ATOM 4636 N N . SER C 1 109 ? 17.721 22.251 13.875 1.00 60.39 ? 115 SER C N 1 ATOM 4637 C CA . SER C 1 109 ? 17.621 20.807 13.812 1.00 59.85 ? 115 SER C CA 1 ATOM 4638 C C . SER C 1 109 ? 17.281 20.298 12.424 1.00 60.42 ? 115 SER C C 1 ATOM 4639 O O . SER C 1 109 ? 17.551 19.175 12.071 1.00 66.80 ? 115 SER C O 1 ATOM 4640 C CB . SER C 1 109 ? 16.677 20.293 14.894 1.00 61.16 ? 115 SER C CB 1 ATOM 4641 O OG . SER C 1 109 ? 15.456 19.827 14.393 1.00 81.35 ? 115 SER C OG 1 ATOM 4642 N N . SER C 1 110 ? 16.724 21.164 11.617 1.00 60.34 ? 116 SER C N 1 ATOM 4643 C CA . SER C 1 110 ? 16.577 20.918 10.183 1.00 59.87 ? 116 SER C CA 1 ATOM 4644 C C . SER C 1 110 ? 16.522 22.246 9.437 1.00 55.21 ? 116 SER C C 1 ATOM 4645 O O . SER C 1 110 ? 15.844 23.181 9.861 1.00 53.87 ? 116 SER C O 1 ATOM 4646 C CB . SER C 1 110 ? 15.328 20.088 9.884 1.00 65.59 ? 116 SER C CB 1 ATOM 4647 O OG . SER C 1 110 ? 14.146 20.813 10.176 1.00 71.93 ? 116 SER C OG 1 ATOM 4648 N N . PHE C 1 111 ? 17.233 22.326 8.320 1.00 66.18 ? 117 PHE C N 1 ATOM 4649 C CA . PHE C 1 111 ? 17.420 23.600 7.638 1.00 61.05 ? 117 PHE C CA 1 ATOM 4650 C C . PHE C 1 111 ? 17.627 23.392 6.146 1.00 62.37 ? 117 PHE C C 1 ATOM 4651 O O . PHE C 1 111 ? 18.756 23.252 5.679 1.00 71.05 ? 117 PHE C O 1 ATOM 4652 C CB . PHE C 1 111 ? 18.629 24.325 8.234 1.00 66.58 ? 117 PHE C CB 1 ATOM 4653 C CG . PHE C 1 111 ? 18.769 25.751 7.792 1.00 62.98 ? 117 PHE C CG 1 ATOM 4654 C CD1 . PHE C 1 111 ? 19.554 26.079 6.698 1.00 56.07 ? 117 PHE C CD1 1 ATOM 4655 C CD2 . PHE C 1 111 ? 18.133 26.768 8.484 1.00 60.11 ? 117 PHE C CD2 1 ATOM 4656 C CE1 . PHE C 1 111 ? 19.694 27.395 6.297 1.00 47.48 ? 117 PHE C CE1 1 ATOM 4657 C CE2 . PHE C 1 111 ? 18.268 28.085 8.087 1.00 56.79 ? 117 PHE C CE2 1 ATOM 4658 C CZ . PHE C 1 111 ? 19.052 28.398 6.992 1.00 52.76 ? 117 PHE C CZ 1 ATOM 4659 N N . GLU C 1 112 ? 16.531 23.365 5.398 1.00 71.63 ? 118 GLU C N 1 ATOM 4660 C CA . GLU C 1 112 ? 16.618 23.251 3.948 1.00 88.13 ? 118 GLU C CA 1 ATOM 4661 C C . GLU C 1 112 ? 16.234 24.563 3.269 1.00 73.73 ? 118 GLU C C 1 ATOM 4662 O O . GLU C 1 112 ? 15.274 25.224 3.657 1.00 67.84 ? 118 GLU C O 1 ATOM 4663 C CB . GLU C 1 112 ? 15.751 22.104 3.428 1.00 97.75 ? 118 GLU C CB 1 ATOM 4664 C CG . GLU C 1 112 ? 14.264 22.383 3.469 1.00 107.20 ? 118 GLU C CG 1 ATOM 4665 C CD . GLU C 1 112 ? 13.508 21.635 2.387 1.00 127.25 ? 118 GLU C CD 1 ATOM 4666 O OE1 . GLU C 1 112 ? 14.091 20.704 1.791 1.00 127.88 ? 118 GLU C OE1 1 ATOM 4667 O OE2 . GLU C 1 112 ? 12.335 21.980 2.130 1.00 120.76 ? 118 GLU C OE2 1 ATOM 4668 N N . ARG C 1 113 ? 17.003 24.981 2.291 1.00 55.10 ? 119 ARG C N 1 ATOM 4669 C CA . ARG C 1 113 ? 16.713 26.216 1.605 1.00 67.97 ? 119 ARG C CA 1 ATOM 4670 C C . ARG C 1 113 ? 16.089 25.982 0.246 1.00 72.59 ? 119 ARG C C 1 ATOM 4671 O O . ARG C 1 113 ? 16.685 25.466 -0.669 1.00 83.39 ? 119 ARG C O 1 ATOM 4672 C CB . ARG C 1 113 ? 17.959 27.061 1.483 1.00 63.89 ? 119 ARG C CB 1 ATOM 4673 C CG . ARG C 1 113 ? 18.139 27.727 0.160 1.00 64.95 ? 119 ARG C CG 1 ATOM 4674 C CD . ARG C 1 113 ? 19.595 27.698 -0.167 1.00 71.52 ? 119 ARG C CD 1 ATOM 4675 N NE . ARG C 1 113 ? 20.000 28.665 -1.169 1.00 79.84 ? 119 ARG C NE 1 ATOM 4676 C CZ . ARG C 1 113 ? 20.038 28.405 -2.461 1.00 88.30 ? 119 ARG C CZ 1 ATOM 4677 N NH1 . ARG C 1 113 ? 19.675 27.215 -2.890 1.00 86.61 ? 119 ARG C NH1 1 ATOM 4678 N NH2 . ARG C 1 113 ? 20.424 29.334 -3.311 1.00 85.96 ? 119 ARG C NH2 1 ATOM 4679 N N . PHE C 1 114 ? 14.851 26.385 0.141 1.00 66.79 ? 120 PHE C N 1 ATOM 4680 C CA . PHE C 1 114 ? 14.063 26.203 -1.072 1.00 82.00 ? 120 PHE C CA 1 ATOM 4681 C C . PHE C 1 114 ? 13.763 27.536 -1.749 1.00 83.78 ? 120 PHE C C 1 ATOM 4682 O O . PHE C 1 114 ? 13.726 28.581 -1.098 1.00 84.99 ? 120 PHE C O 1 ATOM 4683 C CB . PHE C 1 114 ? 12.754 25.479 -0.750 1.00 84.85 ? 120 PHE C CB 1 ATOM 4684 C CG . PHE C 1 114 ? 11.793 26.298 0.066 1.00 83.69 ? 120 PHE C CG 1 ATOM 4685 C CD1 . PHE C 1 114 ? 10.624 26.782 -0.496 1.00 75.65 ? 120 PHE C CD1 1 ATOM 4686 C CD2 . PHE C 1 114 ? 12.062 26.591 1.395 1.00 81.82 ? 120 PHE C CD2 1 ATOM 4687 C CE1 . PHE C 1 114 ? 9.739 27.536 0.252 1.00 78.38 ? 120 PHE C CE1 1 ATOM 4688 C CE2 . PHE C 1 114 ? 11.180 27.347 2.147 1.00 74.25 ? 120 PHE C CE2 1 ATOM 4689 C CZ . PHE C 1 114 ? 10.018 27.820 1.574 1.00 79.33 ? 120 PHE C CZ 1 ATOM 4690 N N . GLU C 1 115 ? 13.547 27.491 -3.060 1.00 62.57 ? 121 GLU C N 1 ATOM 4691 C CA . GLU C 1 115 ? 13.212 28.690 -3.820 1.00 66.88 ? 121 GLU C CA 1 ATOM 4692 C C . GLU C 1 115 ? 11.742 29.055 -3.635 1.00 63.29 ? 121 GLU C C 1 ATOM 4693 O O . GLU C 1 115 ? 10.858 28.418 -4.205 1.00 59.15 ? 121 GLU C O 1 ATOM 4694 C CB . GLU C 1 115 ? 13.523 28.483 -5.302 1.00 74.29 ? 121 GLU C CB 1 ATOM 4695 C CG . GLU C 1 115 ? 13.384 29.734 -6.154 1.00 77.89 ? 121 GLU C CG 1 ATOM 4696 C CD . GLU C 1 115 ? 13.760 29.497 -7.607 1.00 74.57 ? 121 GLU C CD 1 ATOM 4697 O OE1 . GLU C 1 115 ? 13.472 28.401 -8.131 1.00 71.36 ? 121 GLU C OE1 1 ATOM 4698 O OE2 . GLU C 1 115 ? 14.342 30.411 -8.227 1.00 63.52 ? 121 GLU C OE2 1 ATOM 4699 N N . ILE C 1 116 ? 11.489 30.085 -2.833 1.00 64.95 ? 122 ILE C N 1 ATOM 4700 C CA . ILE C 1 116 ? 10.126 30.476 -2.486 1.00 63.64 ? 122 ILE C CA 1 ATOM 4701 C C . ILE C 1 116 ? 9.383 31.108 -3.666 1.00 70.02 ? 122 ILE C C 1 ATOM 4702 O O . ILE C 1 116 ? 8.293 30.665 -4.033 1.00 60.91 ? 122 ILE C O 1 ATOM 4703 C CB . ILE C 1 116 ? 10.104 31.420 -1.259 1.00 58.65 ? 122 ILE C CB 1 ATOM 4704 C CG1 . ILE C 1 116 ? 8.670 31.782 -0.877 1.00 56.85 ? 122 ILE C CG1 1 ATOM 4705 C CG2 . ILE C 1 116 ? 10.921 32.674 -1.524 1.00 58.30 ? 122 ILE C CG2 1 ATOM 4706 C CD1 . ILE C 1 116 ? 8.579 32.649 0.354 1.00 55.16 ? 122 ILE C CD1 1 ATOM 4707 N N . PHE C 1 117 ? 9.976 32.143 -4.255 1.00 87.83 ? 123 PHE C N 1 ATOM 4708 C CA . PHE C 1 117 ? 9.408 32.793 -5.433 1.00 76.18 ? 123 PHE C CA 1 ATOM 4709 C C . PHE C 1 117 ? 10.310 32.585 -6.642 1.00 82.56 ? 123 PHE C C 1 ATOM 4710 O O . PHE C 1 117 ? 11.192 33.403 -6.901 1.00 87.49 ? 123 PHE C O 1 ATOM 4711 C CB . PHE C 1 117 ? 9.231 34.295 -5.200 1.00 68.56 ? 123 PHE C CB 1 ATOM 4712 C CG . PHE C 1 117 ? 8.249 34.637 -4.120 1.00 66.21 ? 123 PHE C CG 1 ATOM 4713 C CD1 . PHE C 1 117 ? 8.535 35.628 -3.196 1.00 66.88 ? 123 PHE C CD1 1 ATOM 4714 C CD2 . PHE C 1 117 ? 7.040 33.972 -4.029 1.00 68.33 ? 123 PHE C CD2 1 ATOM 4715 C CE1 . PHE C 1 117 ? 7.634 35.951 -2.199 1.00 67.46 ? 123 PHE C CE1 1 ATOM 4716 C CE2 . PHE C 1 117 ? 6.133 34.289 -3.034 1.00 73.51 ? 123 PHE C CE2 1 ATOM 4717 C CZ . PHE C 1 117 ? 6.431 35.280 -2.117 1.00 73.49 ? 123 PHE C CZ 1 ATOM 4718 N N . PRO C 1 118 ? 10.089 31.490 -7.386 1.00 59.98 ? 124 PRO C N 1 ATOM 4719 C CA . PRO C 1 118 ? 10.892 31.168 -8.570 1.00 67.24 ? 124 PRO C CA 1 ATOM 4720 C C . PRO C 1 118 ? 11.073 32.385 -9.475 1.00 66.34 ? 124 PRO C C 1 ATOM 4721 O O . PRO C 1 118 ? 10.091 32.965 -9.927 1.00 68.61 ? 124 PRO C O 1 ATOM 4722 C CB . PRO C 1 118 ? 10.056 30.098 -9.268 1.00 72.16 ? 124 PRO C CB 1 ATOM 4723 C CG . PRO C 1 118 ? 9.334 29.423 -8.160 1.00 57.83 ? 124 PRO C CG 1 ATOM 4724 C CD . PRO C 1 118 ? 9.026 30.497 -7.154 1.00 53.52 ? 124 PRO C CD 1 ATOM 4725 N N . LYS C 1 119 ? 12.323 32.757 -9.729 1.00 75.10 ? 125 LYS C N 1 ATOM 4726 C CA . LYS C 1 119 ? 12.651 33.985 -10.453 1.00 77.47 ? 125 LYS C CA 1 ATOM 4727 C C . LYS C 1 119 ? 11.994 34.083 -11.823 1.00 92.18 ? 125 LYS C C 1 ATOM 4728 O O . LYS C 1 119 ? 11.500 35.143 -12.207 1.00 99.80 ? 125 LYS C O 1 ATOM 4729 C CB . LYS C 1 119 ? 14.167 34.113 -10.603 1.00 73.50 ? 125 LYS C CB 1 ATOM 4730 C CG . LYS C 1 119 ? 14.630 35.178 -11.576 1.00 78.62 ? 125 LYS C CG 1 ATOM 4731 C CD . LYS C 1 119 ? 16.147 35.159 -11.688 1.00 83.98 ? 125 LYS C CD 1 ATOM 4732 C CE . LYS C 1 119 ? 16.650 36.097 -12.772 1.00 88.22 ? 125 LYS C CE 1 ATOM 4733 N NZ . LYS C 1 119 ? 18.136 36.060 -12.863 1.00 92.04 ? 125 LYS C NZ 1 ATOM 4734 N N . THR C 1 120 ? 11.993 32.978 -12.558 1.00 73.53 ? 126 THR C N 1 ATOM 4735 C CA . THR C 1 120 ? 11.504 32.982 -13.930 1.00 68.90 ? 126 THR C CA 1 ATOM 4736 C C . THR C 1 120 ? 10.003 33.225 -14.043 1.00 71.38 ? 126 THR C C 1 ATOM 4737 O O . THR C 1 120 ? 9.554 34.012 -14.879 1.00 77.24 ? 126 THR C O 1 ATOM 4738 C CB . THR C 1 120 ? 11.831 31.662 -14.639 1.00 65.34 ? 126 THR C CB 1 ATOM 4739 O OG1 . THR C 1 120 ? 11.503 30.557 -13.792 1.00 54.59 ? 126 THR C OG1 1 ATOM 4740 N N . SER C 1 121 ? 9.231 32.551 -13.198 1.00 68.73 ? 127 SER C N 1 ATOM 4741 C CA . SER C 1 121 ? 7.779 32.541 -13.340 1.00 72.72 ? 127 SER C CA 1 ATOM 4742 C C . SER C 1 121 ? 7.038 33.460 -12.368 1.00 77.33 ? 127 SER C C 1 ATOM 4743 O O . SER C 1 121 ? 5.811 33.534 -12.402 1.00 77.23 ? 127 SER C O 1 ATOM 4744 C CB . SER C 1 121 ? 7.251 31.110 -13.204 1.00 75.43 ? 127 SER C CB 1 ATOM 4745 O OG . SER C 1 121 ? 7.592 30.560 -11.944 1.00 84.63 ? 127 SER C OG 1 ATOM 4746 N N . SER C 1 122 ? 7.772 34.163 -11.513 1.00 72.73 ? 128 SER C N 1 ATOM 4747 C CA . SER C 1 122 ? 7.132 34.958 -10.467 1.00 71.29 ? 128 SER C CA 1 ATOM 4748 C C . SER C 1 122 ? 6.970 36.431 -10.818 1.00 67.70 ? 128 SER C C 1 ATOM 4749 O O . SER C 1 122 ? 6.028 37.077 -10.366 1.00 73.46 ? 128 SER C O 1 ATOM 4750 C CB . SER C 1 122 ? 7.880 34.818 -9.140 1.00 69.68 ? 128 SER C CB 1 ATOM 4751 O OG . SER C 1 122 ? 7.720 33.518 -8.600 1.00 75.29 ? 128 SER C OG 1 ATOM 4752 N N . TRP C 1 123 ? 7.881 36.963 -11.622 1.00 70.92 ? 129 TRP C N 1 ATOM 4753 C CA . TRP C 1 123 ? 7.866 38.392 -11.916 1.00 89.22 ? 129 TRP C CA 1 ATOM 4754 C C . TRP C 1 123 ? 7.813 38.684 -13.414 1.00 96.09 ? 129 TRP C C 1 ATOM 4755 O O . TRP C 1 123 ? 8.814 39.080 -14.011 1.00 91.46 ? 129 TRP C O 1 ATOM 4756 C CB . TRP C 1 123 ? 9.077 39.073 -11.276 1.00 82.75 ? 129 TRP C CB 1 ATOM 4757 C CG . TRP C 1 123 ? 9.365 38.559 -9.898 1.00 76.38 ? 129 TRP C CG 1 ATOM 4758 C CD1 . TRP C 1 123 ? 10.470 37.865 -9.496 1.00 77.25 ? 129 TRP C CD1 1 ATOM 4759 C CD2 . TRP C 1 123 ? 8.522 38.674 -8.747 1.00 71.73 ? 129 TRP C CD2 1 ATOM 4760 N NE1 . TRP C 1 123 ? 10.372 37.551 -8.161 1.00 69.05 ? 129 TRP C NE1 1 ATOM 4761 C CE2 . TRP C 1 123 ? 9.185 38.036 -7.678 1.00 69.43 ? 129 TRP C CE2 1 ATOM 4762 C CE3 . TRP C 1 123 ? 7.276 39.258 -8.511 1.00 64.66 ? 129 TRP C CE3 1 ATOM 4763 C CZ2 . TRP C 1 123 ? 8.641 37.967 -6.399 1.00 65.85 ? 129 TRP C CZ2 1 ATOM 4764 C CZ3 . TRP C 1 123 ? 6.740 39.188 -7.241 1.00 58.23 ? 129 TRP C CZ3 1 ATOM 4765 C CH2 . TRP C 1 123 ? 7.420 38.548 -6.202 1.00 58.23 ? 129 TRP C CH2 1 ATOM 4766 N N . PRO C 1 124 ? 6.634 38.490 -14.022 1.00 90.87 ? 130 PRO C N 1 ATOM 4767 C CA . PRO C 1 124 ? 6.429 38.688 -15.458 1.00 76.69 ? 130 PRO C CA 1 ATOM 4768 C C . PRO C 1 124 ? 6.176 40.151 -15.790 1.00 84.27 ? 130 PRO C C 1 ATOM 4769 O O . PRO C 1 124 ? 6.110 40.506 -16.964 1.00 93.89 ? 130 PRO C O 1 ATOM 4770 C CB . PRO C 1 124 ? 5.156 37.877 -15.748 1.00 79.32 ? 130 PRO C CB 1 ATOM 4771 C CG . PRO C 1 124 ? 4.833 37.135 -14.470 1.00 82.53 ? 130 PRO C CG 1 ATOM 4772 C CD . PRO C 1 124 ? 5.429 37.949 -13.379 1.00 87.74 ? 130 PRO C CD 1 ATOM 4773 N N . ASN C 1 125 ? 6.026 40.986 -14.768 1.00 127.22 ? 131 ASN C N 1 ATOM 4774 C CA . ASN C 1 125 ? 5.690 42.392 -14.982 1.00 125.62 ? 131 ASN C CA 1 ATOM 4775 C C . ASN C 1 125 ? 6.781 43.339 -14.499 1.00 123.89 ? 131 ASN C C 1 ATOM 4776 O O . ASN C 1 125 ? 6.600 44.558 -14.487 1.00 114.18 ? 131 ASN C O 1 ATOM 4777 C CB . ASN C 1 125 ? 4.360 42.731 -14.306 1.00 119.55 ? 131 ASN C CB 1 ATOM 4778 C CG . ASN C 1 125 ? 3.216 41.879 -14.815 1.00 133.51 ? 131 ASN C CG 1 ATOM 4779 O OD1 . ASN C 1 125 ? 3.160 41.535 -15.997 1.00 127.89 ? 131 ASN C OD1 1 ATOM 4780 N ND2 . ASN C 1 125 ? 2.294 41.535 -13.924 1.00 142.59 ? 131 ASN C ND2 1 ATOM 4781 N N . HIS C 1 126 ? 7.914 42.770 -14.100 1.00 82.47 ? 132 HIS C N 1 ATOM 4782 C CA . HIS C 1 126 ? 9.039 43.559 -13.614 1.00 70.96 ? 132 HIS C CA 1 ATOM 4783 C C . HIS C 1 126 ? 10.353 42.946 -14.078 1.00 70.87 ? 132 HIS C C 1 ATOM 4784 O O . HIS C 1 126 ? 10.420 41.752 -14.369 1.00 78.31 ? 132 HIS C O 1 ATOM 4785 C CB . HIS C 1 126 ? 9.010 43.633 -12.089 1.00 64.08 ? 132 HIS C CB 1 ATOM 4786 C CG . HIS C 1 126 ? 7.668 43.982 -11.530 1.00 66.35 ? 132 HIS C CG 1 ATOM 4787 N ND1 . HIS C 1 126 ? 7.362 45.240 -11.056 1.00 66.24 ? 132 HIS C ND1 1 ATOM 4788 C CD2 . HIS C 1 126 ? 6.547 43.239 -11.379 1.00 61.08 ? 132 HIS C CD2 1 ATOM 4789 C CE1 . HIS C 1 126 ? 6.112 45.254 -10.631 1.00 70.07 ? 132 HIS C CE1 1 ATOM 4790 N NE2 . HIS C 1 126 ? 5.594 44.052 -10.816 1.00 71.56 ? 132 HIS C NE2 1 ATOM 4791 N N . ASP C 1 127 ? 11.399 43.762 -14.144 1.00 36.48 ? 133 ASP C N 1 ATOM 4792 C CA . ASP C 1 127 ? 12.694 43.286 -14.607 1.00 47.71 ? 133 ASP C CA 1 ATOM 4793 C C . ASP C 1 127 ? 13.490 42.668 -13.465 1.00 65.82 ? 133 ASP C C 1 ATOM 4794 O O . ASP C 1 127 ? 13.791 43.332 -12.472 1.00 66.82 ? 133 ASP C O 1 ATOM 4795 C CB . ASP C 1 127 ? 13.487 44.423 -15.253 1.00 63.01 ? 133 ASP C CB 1 ATOM 4796 C CG . ASP C 1 127 ? 14.661 43.921 -16.074 1.00 74.93 ? 133 ASP C CG 1 ATOM 4797 O OD1 . ASP C 1 127 ? 15.132 42.791 -15.824 1.00 63.22 ? 133 ASP C OD1 1 ATOM 4798 O OD2 . ASP C 1 127 ? 15.112 44.657 -16.974 1.00 86.20 ? 133 ASP C OD2 1 ATOM 4799 N N . SER C 1 128 ? 13.830 41.392 -13.614 1.00 79.01 ? 134 SER C N 1 ATOM 4800 C CA . SER C 1 128 ? 14.567 40.669 -12.584 1.00 68.37 ? 134 SER C CA 1 ATOM 4801 C C . SER C 1 128 ? 15.986 40.347 -13.042 1.00 80.71 ? 134 SER C C 1 ATOM 4802 O O . SER C 1 128 ? 16.552 39.324 -12.660 1.00 83.48 ? 134 SER C O 1 ATOM 4803 C CB . SER C 1 128 ? 13.834 39.377 -12.220 1.00 65.75 ? 134 SER C CB 1 ATOM 4804 O OG . SER C 1 128 ? 13.689 38.545 -13.357 1.00 74.86 ? 134 SER C OG 1 ATOM 4805 N N . ASN C 1 129 ? 16.561 41.225 -13.858 1.00 82.25 ? 135 ASN C N 1 ATOM 4806 C CA . ASN C 1 129 ? 17.883 40.982 -14.427 1.00 69.72 ? 135 ASN C CA 1 ATOM 4807 C C . ASN C 1 129 ? 18.807 42.195 -14.350 1.00 71.03 ? 135 ASN C C 1 ATOM 4808 O O . ASN C 1 129 ? 20.025 42.057 -14.418 1.00 70.88 ? 135 ASN C O 1 ATOM 4809 C CB . ASN C 1 129 ? 17.763 40.498 -15.876 1.00 79.92 ? 135 ASN C CB 1 ATOM 4810 C CG . ASN C 1 129 ? 17.187 39.097 -15.978 1.00 86.70 ? 135 ASN C CG 1 ATOM 4811 O OD1 . ASN C 1 129 ? 17.602 38.191 -15.257 1.00 77.98 ? 135 ASN C OD1 1 ATOM 4812 N ND2 . ASN C 1 129 ? 16.231 38.912 -16.884 1.00 88.08 ? 135 ASN C ND2 1 ATOM 4813 N N . LYS C 1 130 ? 18.228 43.383 -14.211 1.00 79.14 ? 136 LYS C N 1 ATOM 4814 C CA . LYS C 1 130 ? 19.021 44.603 -14.102 1.00 75.98 ? 136 LYS C CA 1 ATOM 4815 C C . LYS C 1 130 ? 19.435 44.861 -12.656 1.00 79.62 ? 136 LYS C C 1 ATOM 4816 O O . LYS C 1 130 ? 20.207 45.777 -12.376 1.00 75.19 ? 136 LYS C O 1 ATOM 4817 C CB . LYS C 1 130 ? 18.236 45.805 -14.632 1.00 75.35 ? 136 LYS C CB 1 ATOM 4818 C CG . LYS C 1 130 ? 17.908 45.751 -16.118 1.00 78.53 ? 136 LYS C CG 1 ATOM 4819 C CD . LYS C 1 130 ? 17.122 46.990 -16.539 1.00 91.46 ? 136 LYS C CD 1 ATOM 4820 C CE . LYS C 1 130 ? 16.780 46.966 -18.018 1.00 97.01 ? 136 LYS C CE 1 ATOM 4821 N NZ . LYS C 1 130 ? 18.004 46.909 -18.861 1.00 119.21 ? 136 LYS C NZ 1 ATOM 4822 N N . GLY C 1 131 ? 18.919 44.046 -11.742 1.00 116.47 ? 137 GLY C N 1 ATOM 4823 C CA . GLY C 1 131 ? 19.112 44.271 -10.322 1.00 100.58 ? 137 GLY C CA 1 ATOM 4824 C C . GLY C 1 131 ? 20.452 43.818 -9.779 1.00 101.85 ? 137 GLY C C 1 ATOM 4825 O O . GLY C 1 131 ? 20.515 42.918 -8.942 1.00 103.52 ? 137 GLY C O 1 ATOM 4826 N N . VAL C 1 132 ? 21.526 44.444 -10.248 1.00 82.69 ? 138 VAL C N 1 ATOM 4827 C CA . VAL C 1 132 ? 22.859 44.163 -9.723 1.00 81.04 ? 138 VAL C CA 1 ATOM 4828 C C . VAL C 1 132 ? 23.550 45.454 -9.303 1.00 77.60 ? 138 VAL C C 1 ATOM 4829 O O . VAL C 1 132 ? 23.023 46.543 -9.511 1.00 88.49 ? 138 VAL C O 1 ATOM 4830 C CB . VAL C 1 132 ? 23.739 43.417 -10.745 1.00 86.74 ? 138 VAL C CB 1 ATOM 4831 C CG1 . VAL C 1 132 ? 23.120 42.073 -11.098 1.00 90.99 ? 138 VAL C CG1 1 ATOM 4832 C CG2 . VAL C 1 132 ? 23.943 44.265 -11.993 1.00 100.67 ? 138 VAL C CG2 1 ATOM 4833 N N . THR C 1 133 ? 24.731 45.329 -8.713 1.00 49.46 ? 139 THR C N 1 ATOM 4834 C CA . THR C 1 133 ? 25.442 46.490 -8.198 1.00 56.44 ? 139 THR C CA 1 ATOM 4835 C C . THR C 1 133 ? 26.937 46.234 -8.093 1.00 59.73 ? 139 THR C C 1 ATOM 4836 O O . THR C 1 133 ? 27.371 45.098 -7.911 1.00 53.94 ? 139 THR C O 1 ATOM 4837 C CB . THR C 1 133 ? 24.925 46.895 -6.805 1.00 60.53 ? 139 THR C CB 1 ATOM 4838 O OG1 . THR C 1 133 ? 25.787 47.896 -6.248 1.00 60.48 ? 139 THR C OG1 1 ATOM 4839 C CG2 . THR C 1 133 ? 24.905 45.696 -5.878 1.00 54.19 ? 139 THR C CG2 1 ATOM 4840 N N . ALA C 1 134 ? 27.719 47.303 -8.208 1.00 71.97 ? 140 ALA C N 1 ATOM 4841 C CA . ALA C 1 134 ? 29.168 47.211 -8.097 1.00 71.55 ? 140 ALA C CA 1 ATOM 4842 C C . ALA C 1 134 ? 29.565 46.978 -6.647 1.00 74.82 ? 140 ALA C C 1 ATOM 4843 O O . ALA C 1 134 ? 30.710 46.645 -6.353 1.00 75.22 ? 140 ALA C O 1 ATOM 4844 C CB . ALA C 1 134 ? 29.826 48.471 -8.634 1.00 71.67 ? 140 ALA C CB 1 ATOM 4845 N N . ALA C 1 135 ? 28.611 47.157 -5.742 1.00 60.10 ? 141 ALA C N 1 ATOM 4846 C CA . ALA C 1 135 ? 28.856 46.923 -4.326 1.00 53.41 ? 141 ALA C CA 1 ATOM 4847 C C . ALA C 1 135 ? 28.914 45.428 -4.024 1.00 43.62 ? 141 ALA C C 1 ATOM 4848 O O . ALA C 1 135 ? 29.554 45.007 -3.071 1.00 47.29 ? 141 ALA C O 1 ATOM 4849 C CB . ALA C 1 135 ? 27.786 47.597 -3.484 1.00 51.64 ? 141 ALA C CB 1 ATOM 4850 N N . CYS C 1 136 ? 28.249 44.625 -4.845 1.00 73.55 ? 142 CYS C N 1 ATOM 4851 C CA . CYS C 1 136 ? 28.243 43.178 -4.654 1.00 71.06 ? 142 CYS C CA 1 ATOM 4852 C C . CYS C 1 136 ? 28.929 42.474 -5.816 1.00 78.08 ? 142 CYS C C 1 ATOM 4853 O O . CYS C 1 136 ? 28.269 41.816 -6.624 1.00 84.65 ? 142 CYS C O 1 ATOM 4854 C CB . CYS C 1 136 ? 26.808 42.665 -4.505 1.00 81.05 ? 142 CYS C CB 1 ATOM 4855 S SG . CYS C 1 136 ? 25.911 43.366 -3.101 1.00 93.11 ? 142 CYS C SG 1 ATOM 4856 N N . PRO C 1 137 ? 30.263 42.608 -5.898 1.00 70.18 ? 143 PRO C N 1 ATOM 4857 C CA . PRO C 1 137 ? 31.049 42.115 -7.033 1.00 77.99 ? 143 PRO C CA 1 ATOM 4858 C C . PRO C 1 137 ? 31.243 40.605 -7.013 1.00 75.62 ? 143 PRO C C 1 ATOM 4859 O O . PRO C 1 137 ? 31.560 40.034 -5.971 1.00 78.03 ? 143 PRO C O 1 ATOM 4860 C CB . PRO C 1 137 ? 32.411 42.800 -6.842 1.00 77.96 ? 143 PRO C CB 1 ATOM 4861 C CG . PRO C 1 137 ? 32.211 43.826 -5.758 1.00 63.82 ? 143 PRO C CG 1 ATOM 4862 C CD . PRO C 1 137 ? 31.113 43.291 -4.912 1.00 65.70 ? 143 PRO C CD 1 ATOM 4863 N N . HIS C 1 138 ? 31.015 39.914 -8.115 1.00 93.72 ? 144 HIS C N 1 ATOM 4864 C CA . HIS C 1 138 ? 31.532 38.569 -8.222 1.00 102.98 ? 144 HIS C CA 1 ATOM 4865 C C . HIS C 1 138 ? 32.306 38.485 -9.503 1.00 111.91 ? 144 HIS C C 1 ATOM 4866 O O . HIS C 1 138 ? 31.764 38.503 -10.576 1.00 110.94 ? 144 HIS C O 1 ATOM 4867 C CB . HIS C 1 138 ? 30.485 37.461 -8.105 1.00 104.85 ? 144 HIS C CB 1 ATOM 4868 C CG . HIS C 1 138 ? 31.050 36.133 -7.661 1.00 118.45 ? 144 HIS C CG 1 ATOM 4869 N ND1 . HIS C 1 138 ? 30.523 34.925 -8.062 1.00 117.82 ? 144 HIS C ND1 1 ATOM 4870 C CD2 . HIS C 1 138 ? 32.095 35.828 -6.849 1.00 115.76 ? 144 HIS C CD2 1 ATOM 4871 C CE1 . HIS C 1 138 ? 31.218 33.938 -7.521 1.00 121.70 ? 144 HIS C CE1 1 ATOM 4872 N NE2 . HIS C 1 138 ? 32.176 34.458 -6.777 1.00 127.26 ? 144 HIS C NE2 1 ATOM 4873 N N . ALA C 1 139 ? 33.606 38.429 -9.338 1.00 95.07 ? 145 ALA C N 1 ATOM 4874 C CA . ALA C 1 139 ? 34.594 38.421 -10.410 1.00 102.56 ? 145 ALA C CA 1 ATOM 4875 C C . ALA C 1 139 ? 34.639 39.762 -11.139 1.00 109.07 ? 145 ALA C C 1 ATOM 4876 O O . ALA C 1 139 ? 34.485 39.820 -12.362 1.00 99.94 ? 145 ALA C O 1 ATOM 4877 C CB . ALA C 1 139 ? 34.328 37.284 -11.388 1.00 96.68 ? 145 ALA C CB 1 ATOM 4878 N N . GLY C 1 140 ? 34.844 40.836 -10.378 1.00 112.10 ? 146 GLY C N 1 ATOM 4879 C CA . GLY C 1 140 ? 34.990 42.169 -10.941 1.00 115.44 ? 146 GLY C CA 1 ATOM 4880 C C . GLY C 1 140 ? 33.724 42.725 -11.566 1.00 123.90 ? 146 GLY C C 1 ATOM 4881 O O . GLY C 1 140 ? 33.548 43.940 -11.667 1.00 105.85 ? 146 GLY C O 1 ATOM 4882 N N . ALA C 1 141 ? 32.839 41.830 -11.987 1.00 126.83 ? 147 ALA C N 1 ATOM 4883 C CA . ALA C 1 141 ? 31.591 42.228 -12.620 1.00 120.34 ? 147 ALA C CA 1 ATOM 4884 C C . ALA C 1 141 ? 30.458 42.289 -11.598 1.00 107.80 ? 147 ALA C C 1 ATOM 4885 O O . ALA C 1 141 ? 30.458 41.557 -10.611 1.00 99.12 ? 147 ALA C O 1 ATOM 4886 C CB . ALA C 1 141 ? 31.247 41.278 -13.754 1.00 127.45 ? 147 ALA C CB 1 ATOM 4887 N N . LYS C 1 142 ? 29.526 43.202 -11.783 1.00 107.79 ? 148 LYS C N 1 ATOM 4888 C CA . LYS C 1 142 ? 28.503 43.416 -10.788 1.00 97.05 ? 148 LYS C CA 1 ATOM 4889 C C . LYS C 1 142 ? 27.629 42.206 -10.597 1.00 97.55 ? 148 LYS C C 1 ATOM 4890 O O . LYS C 1 142 ? 27.350 41.468 -11.523 1.00 94.64 ? 148 LYS C O 1 ATOM 4891 C CB . LYS C 1 142 ? 27.634 44.597 -11.172 1.00 91.40 ? 148 LYS C CB 1 ATOM 4892 C CG . LYS C 1 142 ? 28.321 45.630 -11.988 1.00 98.55 ? 148 LYS C CG 1 ATOM 4893 C CD . LYS C 1 142 ? 27.584 46.929 -11.896 1.00 96.30 ? 148 LYS C CD 1 ATOM 4894 C CE . LYS C 1 142 ? 26.564 47.051 -12.979 1.00 91.92 ? 148 LYS C CE 1 ATOM 4895 N NZ . LYS C 1 142 ? 26.953 48.097 -13.945 1.00 95.56 ? 148 LYS C NZ 1 ATOM 4896 N N . SER C 1 143 ? 27.190 42.031 -9.368 1.00 93.37 ? 149 SER C N 1 ATOM 4897 C CA . SER C 1 143 ? 26.295 40.951 -8.972 1.00 93.48 ? 149 SER C CA 1 ATOM 4898 C C . SER C 1 143 ? 25.383 41.406 -7.836 1.00 87.97 ? 149 SER C C 1 ATOM 4899 O O . SER C 1 143 ? 25.212 42.604 -7.610 1.00 87.37 ? 149 SER C O 1 ATOM 4900 C CB . SER C 1 143 ? 27.098 39.720 -8.548 1.00 86.95 ? 149 SER C CB 1 ATOM 4901 O OG . SER C 1 143 ? 26.265 38.582 -8.417 1.00 96.67 ? 149 SER C OG 1 ATOM 4902 N N . PHE C 1 144 ? 24.804 40.447 -7.121 1.00 68.19 ? 150 PHE C N 1 ATOM 4903 C CA . PHE C 1 144 ? 23.870 40.749 -6.043 1.00 62.03 ? 150 PHE C CA 1 ATOM 4904 C C . PHE C 1 144 ? 23.704 39.520 -5.158 1.00 63.60 ? 150 PHE C C 1 ATOM 4905 O O . PHE C 1 144 ? 24.333 38.490 -5.394 1.00 68.24 ? 150 PHE C O 1 ATOM 4906 C CB . PHE C 1 144 ? 22.515 41.175 -6.622 1.00 57.22 ? 150 PHE C CB 1 ATOM 4907 C CG . PHE C 1 144 ? 21.633 41.918 -5.648 1.00 54.85 ? 150 PHE C CG 1 ATOM 4908 C CD1 . PHE C 1 144 ? 21.961 43.200 -5.227 1.00 50.95 ? 150 PHE C CD1 1 ATOM 4909 C CD2 . PHE C 1 144 ? 20.469 41.344 -5.171 1.00 50.63 ? 150 PHE C CD2 1 ATOM 4910 C CE1 . PHE C 1 144 ? 21.150 43.888 -4.339 1.00 36.89 ? 150 PHE C CE1 1 ATOM 4911 C CE2 . PHE C 1 144 ? 19.655 42.027 -4.283 1.00 53.87 ? 150 PHE C CE2 1 ATOM 4912 C CZ . PHE C 1 144 ? 19.997 43.301 -3.869 1.00 41.91 ? 150 PHE C CZ 1 ATOM 4913 N N . TYR C 1 145 ? 22.860 39.630 -4.138 1.00 68.44 ? 151 TYR C N 1 ATOM 4914 C CA . TYR C 1 145 ? 22.577 38.505 -3.256 1.00 56.67 ? 151 TYR C CA 1 ATOM 4915 C C . TYR C 1 145 ? 21.886 37.375 -4.020 1.00 60.20 ? 151 TYR C C 1 ATOM 4916 O O . TYR C 1 145 ? 21.026 37.621 -4.870 1.00 60.57 ? 151 TYR C O 1 ATOM 4917 C CB . TYR C 1 145 ? 21.707 38.958 -2.083 1.00 57.33 ? 151 TYR C CB 1 ATOM 4918 C CG . TYR C 1 145 ? 22.292 40.102 -1.283 1.00 51.08 ? 151 TYR C CG 1 ATOM 4919 C CD1 . TYR C 1 145 ? 23.318 39.888 -0.376 1.00 61.73 ? 151 TYR C CD1 1 ATOM 4920 C CD2 . TYR C 1 145 ? 21.807 41.392 -1.424 1.00 49.04 ? 151 TYR C CD2 1 ATOM 4921 C CE1 . TYR C 1 145 ? 23.851 40.930 0.360 1.00 62.90 ? 151 TYR C CE1 1 ATOM 4922 C CE2 . TYR C 1 145 ? 22.332 42.438 -0.695 1.00 47.74 ? 151 TYR C CE2 1 ATOM 4923 C CZ . TYR C 1 145 ? 23.353 42.204 0.195 1.00 58.80 ? 151 TYR C CZ 1 ATOM 4924 O OH . TYR C 1 145 ? 23.879 43.247 0.924 1.00 57.54 ? 151 TYR C OH 1 ATOM 4925 N N . LYS C 1 146 ? 22.175 36.143 -3.666 1.00 62.87 ? 152 LYS C N 1 ATOM 4926 C CA . LYS C 1 146 ? 21.620 35.044 -4.404 1.00 73.56 ? 152 LYS C CA 1 ATOM 4927 C C . LYS C 1 146 ? 20.272 34.652 -3.894 1.00 76.21 ? 152 LYS C C 1 ATOM 4928 O O . LYS C 1 146 ? 19.510 33.988 -4.566 1.00 91.01 ? 152 LYS C O 1 ATOM 4929 C CB . LYS C 1 146 ? 22.553 33.851 -4.347 1.00 76.62 ? 152 LYS C CB 1 ATOM 4930 C CG . LYS C 1 146 ? 23.986 34.225 -4.101 1.00 97.13 ? 152 LYS C CG 1 ATOM 4931 C CD . LYS C 1 146 ? 24.781 34.329 -5.383 1.00 121.10 ? 152 LYS C CD 1 ATOM 4932 C CE . LYS C 1 146 ? 26.028 33.483 -5.305 1.00 132.15 ? 152 LYS C CE 1 ATOM 4933 N NZ . LYS C 1 146 ? 26.964 33.913 -4.249 1.00 130.35 ? 152 LYS C NZ 1 ATOM 4934 N N . ASN C 1 147 ? 19.975 35.059 -2.687 1.00 48.11 ? 153 ASN C N 1 ATOM 4935 C CA . ASN C 1 147 ? 18.680 34.748 -2.097 1.00 53.01 ? 153 ASN C CA 1 ATOM 4936 C C . ASN C 1 147 ? 17.674 35.893 -2.185 1.00 48.41 ? 153 ASN C C 1 ATOM 4937 O O . ASN C 1 147 ? 16.532 35.760 -1.752 1.00 49.98 ? 153 ASN C O 1 ATOM 4938 C CB . ASN C 1 147 ? 18.870 34.299 -0.649 1.00 56.74 ? 153 ASN C CB 1 ATOM 4939 C CG . ASN C 1 147 ? 19.823 33.121 -0.530 1.00 52.88 ? 153 ASN C CG 1 ATOM 4940 O OD1 . ASN C 1 147 ? 19.916 32.291 -1.434 1.00 58.57 ? 153 ASN C OD1 1 ATOM 4941 N ND2 . ASN C 1 147 ? 20.534 33.044 0.585 1.00 56.65 ? 153 ASN C ND2 1 ATOM 4942 N N . LEU C 1 148 ? 18.106 37.014 -2.752 1.00 51.07 ? 154 LEU C N 1 ATOM 4943 C CA . LEU C 1 148 ? 17.219 38.150 -2.979 1.00 49.68 ? 154 LEU C CA 1 ATOM 4944 C C . LEU C 1 148 ? 17.250 38.585 -4.441 1.00 51.68 ? 154 LEU C C 1 ATOM 4945 O O . LEU C 1 148 ? 18.245 38.383 -5.138 1.00 67.56 ? 154 LEU C O 1 ATOM 4946 C CB . LEU C 1 148 ? 17.602 39.328 -2.077 1.00 42.62 ? 154 LEU C CB 1 ATOM 4947 C CG . LEU C 1 148 ? 17.455 39.119 -0.568 1.00 42.65 ? 154 LEU C CG 1 ATOM 4948 C CD1 . LEU C 1 148 ? 17.718 40.419 0.170 1.00 36.85 ? 154 LEU C CD1 1 ATOM 4949 C CD2 . LEU C 1 148 ? 16.078 38.592 -0.225 1.00 37.06 ? 154 LEU C CD2 1 ATOM 4950 N N . ILE C 1 149 ? 16.154 39.176 -4.903 1.00 53.98 ? 155 ILE C N 1 ATOM 4951 C CA . ILE C 1 149 ? 16.093 39.724 -6.252 1.00 45.45 ? 155 ILE C CA 1 ATOM 4952 C C . ILE C 1 149 ? 15.697 41.193 -6.208 1.00 49.49 ? 155 ILE C C 1 ATOM 4953 O O . ILE C 1 149 ? 14.695 41.563 -5.599 1.00 49.96 ? 155 ILE C O 1 ATOM 4954 C CB . ILE C 1 149 ? 15.116 38.948 -7.150 1.00 45.76 ? 155 ILE C CB 1 ATOM 4955 C CG1 . ILE C 1 149 ? 15.609 37.517 -7.353 1.00 53.66 ? 155 ILE C CG1 1 ATOM 4956 C CG2 . ILE C 1 149 ? 14.972 39.633 -8.494 1.00 52.85 ? 155 ILE C CG2 1 ATOM 4957 C CD1 . ILE C 1 149 ? 14.723 36.689 -8.253 1.00 61.52 ? 155 ILE C CD1 1 ATOM 4958 N N . TRP C 1 150 ? 16.501 42.028 -6.854 1.00 54.87 ? 156 TRP C N 1 ATOM 4959 C CA . TRP C 1 150 ? 16.267 43.467 -6.884 1.00 62.13 ? 156 TRP C CA 1 ATOM 4960 C C . TRP C 1 150 ? 15.379 43.860 -8.070 1.00 69.29 ? 156 TRP C C 1 ATOM 4961 O O . TRP C 1 150 ? 15.868 44.277 -9.121 1.00 75.97 ? 156 TRP C O 1 ATOM 4962 C CB . TRP C 1 150 ? 17.607 44.200 -6.952 1.00 59.08 ? 156 TRP C CB 1 ATOM 4963 C CG . TRP C 1 150 ? 17.520 45.678 -6.750 1.00 53.51 ? 156 TRP C CG 1 ATOM 4964 C CD1 . TRP C 1 150 ? 16.390 46.421 -6.576 1.00 54.50 ? 156 TRP C CD1 1 ATOM 4965 C CD2 . TRP C 1 150 ? 18.616 46.598 -6.703 1.00 47.43 ? 156 TRP C CD2 1 ATOM 4966 N NE1 . TRP C 1 150 ? 16.716 47.747 -6.421 1.00 55.60 ? 156 TRP C NE1 1 ATOM 4967 C CE2 . TRP C 1 150 ? 18.078 47.880 -6.494 1.00 52.68 ? 156 TRP C CE2 1 ATOM 4968 C CE3 . TRP C 1 150 ? 20.004 46.458 -6.819 1.00 53.78 ? 156 TRP C CE3 1 ATOM 4969 C CZ2 . TRP C 1 150 ? 18.877 49.019 -6.398 1.00 60.48 ? 156 TRP C CZ2 1 ATOM 4970 C CZ3 . TRP C 1 150 ? 20.796 47.589 -6.721 1.00 55.10 ? 156 TRP C CZ3 1 ATOM 4971 C CH2 . TRP C 1 150 ? 20.230 48.851 -6.513 1.00 61.07 ? 156 TRP C CH2 1 ATOM 4972 N N . LEU C 1 151 ? 14.090 43.699 -7.929 1.00 63.58 ? 157 LEU C N 1 ATOM 4973 C CA . LEU C 1 151 ? 13.250 43.997 -9.039 1.00 56.95 ? 157 LEU C CA 1 ATOM 4974 C C . LEU C 1 151 ? 13.270 45.470 -9.314 1.00 66.25 ? 157 LEU C C 1 ATOM 4975 O O . LEU C 1 151 ? 13.246 46.279 -8.420 1.00 69.18 ? 157 LEU C O 1 ATOM 4976 C CB . LEU C 1 151 ? 11.854 43.533 -8.752 1.00 53.01 ? 157 LEU C CB 1 ATOM 4977 C CG . LEU C 1 151 ? 11.551 42.280 -9.519 1.00 60.39 ? 157 LEU C CG 1 ATOM 4978 C CD1 . LEU C 1 151 ? 12.668 41.331 -9.388 1.00 52.21 ? 157 LEU C CD1 1 ATOM 4979 C CD2 . LEU C 1 151 ? 10.314 41.715 -8.980 1.00 57.37 ? 157 LEU C CD2 1 ATOM 4980 N N . VAL C 1 152 ? 13.329 45.798 -10.585 1.00 65.13 ? 158 VAL C N 1 ATOM 4981 C CA . VAL C 1 152 ? 13.234 47.155 -11.118 1.00 65.40 ? 158 VAL C CA 1 ATOM 4982 C C . VAL C 1 152 ? 12.122 47.229 -12.158 1.00 63.18 ? 158 VAL C C 1 ATOM 4983 O O . VAL C 1 152 ? 11.546 46.209 -12.537 1.00 67.92 ? 158 VAL C O 1 ATOM 4984 C CB . VAL C 1 152 ? 14.550 47.609 -11.774 1.00 66.97 ? 158 VAL C CB 1 ATOM 4985 C CG1 . VAL C 1 152 ? 15.616 47.878 -10.720 1.00 61.27 ? 158 VAL C CG1 1 ATOM 4986 C CG2 . VAL C 1 152 ? 15.024 46.571 -12.780 1.00 73.34 ? 158 VAL C CG2 1 ATOM 4987 N N . LYS C 1 153 ? 11.828 48.439 -12.621 1.00 68.53 ? 159 LYS C N 1 ATOM 4988 C CA . LYS C 1 153 ? 10.765 48.641 -13.599 1.00 83.90 ? 159 LYS C CA 1 ATOM 4989 C C . LYS C 1 153 ? 11.124 48.032 -14.950 1.00 73.05 ? 159 LYS C C 1 ATOM 4990 O O . LYS C 1 153 ? 12.277 48.078 -15.372 1.00 62.48 ? 159 LYS C O 1 ATOM 4991 C CB . LYS C 1 153 ? 10.468 50.131 -13.770 1.00 77.23 ? 159 LYS C CB 1 ATOM 4992 C CG . LYS C 1 153 ? 11.613 50.918 -14.374 1.00 63.65 ? 159 LYS C CG 1 ATOM 4993 C CD . LYS C 1 153 ? 11.222 52.365 -14.600 1.00 77.78 ? 159 LYS C CD 1 ATOM 4994 C CE . LYS C 1 153 ? 12.369 53.157 -15.208 1.00 79.37 ? 159 LYS C CE 1 ATOM 4995 N NZ . LYS C 1 153 ? 11.964 54.553 -15.539 1.00 90.80 ? 159 LYS C NZ 1 ATOM 4996 N N . LYS C 1 154 ? 10.132 47.504 -15.646 1.00 112.22 ? 160 LYS C N 1 ATOM 4997 C CA . LYS C 1 154 ? 10.304 46.965 -16.974 1.00 107.72 ? 160 LYS C CA 1 ATOM 4998 C C . LYS C 1 154 ? 10.025 48.045 -17.979 1.00 119.01 ? 160 LYS C C 1 ATOM 4999 O O . LYS C 1 154 ? 8.900 48.233 -18.401 1.00 120.18 ? 160 LYS C O 1 ATOM 5000 C CB . LYS C 1 154 ? 9.300 45.858 -17.191 1.00 104.58 ? 160 LYS C CB 1 ATOM 5001 C CG . LYS C 1 154 ? 9.771 44.773 -18.083 1.00 113.24 ? 160 LYS C CG 1 ATOM 5002 C CD . LYS C 1 154 ? 8.622 43.962 -18.562 1.00 110.65 ? 160 LYS C CD 1 ATOM 5003 C CE . LYS C 1 154 ? 8.788 42.539 -18.162 1.00 109.15 ? 160 LYS C CE 1 ATOM 5004 N NZ . LYS C 1 154 ? 7.485 41.836 -18.103 1.00 125.55 ? 160 LYS C NZ 1 ATOM 5005 N N . GLY C 1 155 ? 11.055 48.762 -18.361 1.00 70.39 ? 161 GLY C N 1 ATOM 5006 C CA . GLY C 1 155 ? 10.913 49.848 -19.308 1.00 51.88 ? 161 GLY C CA 1 ATOM 5007 C C . GLY C 1 155 ? 9.733 50.760 -19.019 1.00 91.15 ? 161 GLY C C 1 ATOM 5008 O O . GLY C 1 155 ? 8.629 50.549 -19.527 1.00 98.98 ? 161 GLY C O 1 ATOM 5009 N N . ASN C 1 156 ? 9.967 51.772 -18.189 1.00 109.71 ? 162 ASN C N 1 ATOM 5010 C CA . ASN C 1 156 ? 8.982 52.826 -17.954 1.00 121.35 ? 162 ASN C CA 1 ATOM 5011 C C . ASN C 1 156 ? 7.694 52.385 -17.263 1.00 118.14 ? 162 ASN C C 1 ATOM 5012 O O . ASN C 1 156 ? 6.712 53.128 -17.247 1.00 117.09 ? 162 ASN C O 1 ATOM 5013 C CB . ASN C 1 156 ? 8.632 53.532 -19.268 1.00 125.55 ? 162 ASN C CB 1 ATOM 5014 C CG . ASN C 1 156 ? 9.760 54.401 -19.780 1.00 134.33 ? 162 ASN C CG 1 ATOM 5015 O OD1 . ASN C 1 156 ? 9.909 54.597 -20.986 1.00 144.20 ? 162 ASN C OD1 1 ATOM 5016 N ND2 . ASN C 1 156 ? 10.566 54.926 -18.863 1.00 130.51 ? 162 ASN C ND2 1 ATOM 5017 N N . SER C 1 157 ? 7.685 51.189 -16.688 1.00 111.21 ? 163 SER C N 1 ATOM 5018 C CA . SER C 1 157 ? 6.478 50.721 -16.015 1.00 116.96 ? 163 SER C CA 1 ATOM 5019 C C . SER C 1 157 ? 6.758 49.808 -14.823 1.00 107.90 ? 163 SER C C 1 ATOM 5020 O O . SER C 1 157 ? 7.335 48.728 -14.967 1.00 90.68 ? 163 SER C O 1 ATOM 5021 C CB . SER C 1 157 ? 5.540 50.029 -17.010 1.00 111.48 ? 163 SER C CB 1 ATOM 5022 O OG . SER C 1 157 ? 4.230 49.903 -16.478 1.00 106.16 ? 163 SER C OG 1 ATOM 5023 N N . TYR C 1 158 ? 6.343 50.260 -13.644 1.00 70.24 ? 164 TYR C N 1 ATOM 5024 C CA . TYR C 1 158 ? 6.410 49.446 -12.441 1.00 71.76 ? 164 TYR C CA 1 ATOM 5025 C C . TYR C 1 158 ? 5.004 49.284 -11.885 1.00 64.44 ? 164 TYR C C 1 ATOM 5026 O O . TYR C 1 158 ? 4.559 50.089 -11.065 1.00 56.33 ? 164 TYR C O 1 ATOM 5027 C CB . TYR C 1 158 ? 7.319 50.091 -11.395 1.00 75.41 ? 164 TYR C CB 1 ATOM 5028 C CG . TYR C 1 158 ? 7.780 49.141 -10.311 1.00 68.95 ? 164 TYR C CG 1 ATOM 5029 C CD1 . TYR C 1 158 ? 9.114 48.786 -10.194 1.00 63.06 ? 164 TYR C CD1 1 ATOM 5030 C CD2 . TYR C 1 158 ? 6.879 48.595 -9.410 1.00 63.61 ? 164 TYR C CD2 1 ATOM 5031 C CE1 . TYR C 1 158 ? 9.539 47.923 -9.207 1.00 65.15 ? 164 TYR C CE1 1 ATOM 5032 C CE2 . TYR C 1 158 ? 7.294 47.729 -8.419 1.00 61.89 ? 164 TYR C CE2 1 ATOM 5033 C CZ . TYR C 1 158 ? 8.625 47.395 -8.321 1.00 71.85 ? 164 TYR C CZ 1 ATOM 5034 O OH . TYR C 1 158 ? 9.042 46.531 -7.333 1.00 73.12 ? 164 TYR C OH 1 ATOM 5035 N N . PRO C 1 159 ? 4.296 48.243 -12.343 1.00 57.53 ? 165 PRO C N 1 ATOM 5036 C CA . PRO C 1 159 ? 2.924 47.957 -11.912 1.00 60.86 ? 165 PRO C CA 1 ATOM 5037 C C . PRO C 1 159 ? 2.905 47.447 -10.476 1.00 64.12 ? 165 PRO C C 1 ATOM 5038 O O . PRO C 1 159 ? 3.853 46.782 -10.060 1.00 61.91 ? 165 PRO C O 1 ATOM 5039 C CB . PRO C 1 159 ? 2.486 46.831 -12.859 1.00 54.99 ? 165 PRO C CB 1 ATOM 5040 C CG . PRO C 1 159 ? 3.529 46.778 -13.944 1.00 54.87 ? 165 PRO C CG 1 ATOM 5041 C CD . PRO C 1 159 ? 4.784 47.254 -13.316 1.00 46.71 ? 165 PRO C CD 1 ATOM 5042 N N . LYS C 1 160 ? 1.853 47.753 -9.726 1.00 71.79 ? 166 LYS C N 1 ATOM 5043 C CA . LYS C 1 160 ? 1.721 47.200 -8.383 1.00 71.48 ? 166 LYS C CA 1 ATOM 5044 C C . LYS C 1 160 ? 1.911 45.689 -8.445 1.00 75.50 ? 166 LYS C C 1 ATOM 5045 O O . LYS C 1 160 ? 1.180 44.997 -9.156 1.00 69.59 ? 166 LYS C O 1 ATOM 5046 C CB . LYS C 1 160 ? 0.352 47.533 -7.782 1.00 64.03 ? 166 LYS C CB 1 ATOM 5047 C CG . LYS C 1 160 ? -0.108 46.539 -6.724 1.00 73.99 ? 166 LYS C CG 1 ATOM 5048 C CD . LYS C 1 160 ? -1.452 46.916 -6.124 1.00 75.28 ? 166 LYS C CD 1 ATOM 5049 C CE . LYS C 1 160 ? -1.329 48.139 -5.234 1.00 79.80 ? 166 LYS C CE 1 ATOM 5050 N NZ . LYS C 1 160 ? -2.631 48.493 -4.606 1.00 87.50 ? 166 LYS C NZ 1 ATOM 5051 N N . LEU C 1 161 ? 2.905 45.179 -7.724 1.00 56.54 ? 167 LEU C N 1 ATOM 5052 C CA . LEU C 1 161 ? 3.092 43.734 -7.641 1.00 53.38 ? 167 LEU C CA 1 ATOM 5053 C C . LEU C 1 161 ? 2.431 43.208 -6.381 1.00 43.57 ? 167 LEU C C 1 ATOM 5054 O O . LEU C 1 161 ? 2.281 43.933 -5.400 1.00 43.57 ? 167 LEU C O 1 ATOM 5055 C CB . LEU C 1 161 ? 4.572 43.331 -7.703 1.00 42.48 ? 167 LEU C CB 1 ATOM 5056 C CG . LEU C 1 161 ? 5.526 43.562 -6.526 1.00 37.12 ? 167 LEU C CG 1 ATOM 5057 C CD1 . LEU C 1 161 ? 5.114 42.893 -5.217 1.00 46.79 ? 167 LEU C CD1 1 ATOM 5058 C CD2 . LEU C 1 161 ? 6.980 43.260 -6.887 1.00 39.85 ? 167 LEU C CD2 1 ATOM 5059 N N . SER C 1 162 ? 2.072 41.945 -6.382 1.00 55.84 ? 168 SER C N 1 ATOM 5060 C CA . SER C 1 162 ? 1.342 41.361 -5.291 1.00 72.94 ? 168 SER C CA 1 ATOM 5061 C C . SER C 1 162 ? 1.528 39.854 -5.356 1.00 80.89 ? 168 SER C C 1 ATOM 5062 O O . SER C 1 162 ? 0.795 39.169 -6.035 1.00 90.54 ? 168 SER C O 1 ATOM 5063 C CB . SER C 1 162 ? -0.128 41.728 -5.435 1.00 69.46 ? 168 SER C CB 1 ATOM 5064 O OG . SER C 1 162 ? -0.789 41.825 -4.201 1.00 83.98 ? 168 SER C OG 1 ATOM 5065 N N . LYS C 1 163 ? 2.545 39.350 -4.678 1.00 56.71 ? 169 LYS C N 1 ATOM 5066 C CA . LYS C 1 163 ? 2.784 37.920 -4.555 1.00 53.47 ? 169 LYS C CA 1 ATOM 5067 C C . LYS C 1 163 ? 2.538 37.483 -3.120 1.00 59.00 ? 169 LYS C C 1 ATOM 5068 O O . LYS C 1 163 ? 2.480 38.311 -2.214 1.00 64.11 ? 169 LYS C O 1 ATOM 5069 C CB . LYS C 1 163 ? 4.220 37.590 -4.951 1.00 51.50 ? 169 LYS C CB 1 ATOM 5070 C CG . LYS C 1 163 ? 4.351 36.818 -6.249 1.00 54.95 ? 169 LYS C CG 1 ATOM 5071 C CD . LYS C 1 163 ? 3.642 35.476 -6.173 1.00 58.47 ? 169 LYS C CD 1 ATOM 5072 C CE . LYS C 1 163 ? 4.009 34.598 -7.360 1.00 69.79 ? 169 LYS C CE 1 ATOM 5073 N NZ . LYS C 1 163 ? 3.709 35.266 -8.657 1.00 76.97 ? 169 LYS C NZ 1 ATOM 5074 N N . SER C 1 164 ? 2.396 36.180 -2.916 1.00 54.32 ? 170 SER C N 1 ATOM 5075 C CA . SER C 1 164 ? 2.209 35.641 -1.579 1.00 46.96 ? 170 SER C CA 1 ATOM 5076 C C . SER C 1 164 ? 2.550 34.155 -1.521 1.00 48.39 ? 170 SER C C 1 ATOM 5077 O O . SER C 1 164 ? 2.211 33.390 -2.420 1.00 44.44 ? 170 SER C O 1 ATOM 5078 C CB . SER C 1 164 ? 0.785 35.896 -1.095 1.00 52.56 ? 170 SER C CB 1 ATOM 5079 O OG . SER C 1 164 ? -0.155 35.604 -2.103 1.00 58.98 ? 170 SER C OG 1 ATOM 5080 N N . TYR C 1 165 ? 3.235 33.755 -0.457 1.00 69.68 ? 171 TYR C N 1 ATOM 5081 C CA . TYR C 1 165 ? 3.596 32.358 -0.268 1.00 64.18 ? 171 TYR C CA 1 ATOM 5082 C C . TYR C 1 165 ? 2.879 31.776 0.938 1.00 58.46 ? 171 TYR C C 1 ATOM 5083 O O . TYR C 1 165 ? 2.819 32.398 1.996 1.00 60.85 ? 171 TYR C O 1 ATOM 5084 C CB . TYR C 1 165 ? 5.111 32.207 -0.100 1.00 56.54 ? 171 TYR C CB 1 ATOM 5085 C CG . TYR C 1 165 ? 5.531 30.831 0.364 1.00 53.22 ? 171 TYR C CG 1 ATOM 5086 C CD1 . TYR C 1 165 ? 5.536 29.752 -0.510 1.00 52.90 ? 171 TYR C CD1 1 ATOM 5087 C CD2 . TYR C 1 165 ? 5.921 30.610 1.678 1.00 62.20 ? 171 TYR C CD2 1 ATOM 5088 C CE1 . TYR C 1 165 ? 5.913 28.495 -0.089 1.00 68.13 ? 171 TYR C CE1 1 ATOM 5089 C CE2 . TYR C 1 165 ? 6.301 29.356 2.108 1.00 59.36 ? 171 TYR C CE2 1 ATOM 5090 C CZ . TYR C 1 165 ? 6.295 28.301 1.219 1.00 67.19 ? 171 TYR C CZ 1 ATOM 5091 O OH . TYR C 1 165 ? 6.673 27.047 1.635 1.00 72.78 ? 171 TYR C OH 1 ATOM 5092 N N . ILE C 1 166 ? 2.331 30.580 0.773 1.00 61.03 ? 172 ILE C N 1 ATOM 5093 C CA . ILE C 1 166 ? 1.705 29.888 1.887 1.00 74.47 ? 172 ILE C CA 1 ATOM 5094 C C . ILE C 1 166 ? 2.578 28.723 2.355 1.00 71.61 ? 172 ILE C C 1 ATOM 5095 O O . ILE C 1 166 ? 2.924 27.835 1.577 1.00 74.42 ? 172 ILE C O 1 ATOM 5096 C CB . ILE C 1 166 ? 0.277 29.418 1.538 1.00 77.04 ? 172 ILE C CB 1 ATOM 5097 C CG1 . ILE C 1 166 ? -0.422 28.883 2.788 1.00 91.37 ? 172 ILE C CG1 1 ATOM 5098 C CG2 . ILE C 1 166 ? 0.307 28.374 0.434 1.00 83.14 ? 172 ILE C CG2 1 ATOM 5099 C CD1 . ILE C 1 166 ? -1.889 29.227 2.854 1.00 93.65 ? 172 ILE C CD1 1 ATOM 5100 N N . ASN C 1 167 ? 2.945 28.749 3.631 1.00 64.54 ? 173 ASN C N 1 ATOM 5101 C CA . ASN C 1 167 ? 3.853 27.758 4.197 1.00 67.42 ? 173 ASN C CA 1 ATOM 5102 C C . ASN C 1 167 ? 3.253 26.357 4.240 1.00 73.06 ? 173 ASN C C 1 ATOM 5103 O O . ASN C 1 167 ? 2.482 26.028 5.142 1.00 79.27 ? 173 ASN C O 1 ATOM 5104 C CB . ASN C 1 167 ? 4.290 28.192 5.599 1.00 71.91 ? 173 ASN C CB 1 ATOM 5105 C CG . ASN C 1 167 ? 5.308 27.254 6.218 1.00 66.16 ? 173 ASN C CG 1 ATOM 5106 O OD1 . ASN C 1 167 ? 5.576 26.170 5.702 1.00 69.79 ? 173 ASN C OD1 1 ATOM 5107 N ND2 . ASN C 1 167 ? 5.881 27.673 7.335 1.00 63.18 ? 173 ASN C ND2 1 ATOM 5108 N N . ASP C 1 168 ? 3.614 25.536 3.261 1.00 75.57 ? 174 ASP C N 1 ATOM 5109 C CA . ASP C 1 168 ? 3.159 24.152 3.220 1.00 81.05 ? 174 ASP C CA 1 ATOM 5110 C C . ASP C 1 168 ? 4.227 23.202 3.759 1.00 94.09 ? 174 ASP C C 1 ATOM 5111 O O . ASP C 1 168 ? 4.048 21.985 3.758 1.00 98.99 ? 174 ASP C O 1 ATOM 5112 C CB . ASP C 1 168 ? 2.752 23.756 1.799 1.00 84.21 ? 174 ASP C CB 1 ATOM 5113 C CG . ASP C 1 168 ? 3.844 24.024 0.785 1.00 97.84 ? 174 ASP C CG 1 ATOM 5114 O OD1 . ASP C 1 168 ? 4.728 23.157 0.619 1.00 99.13 ? 174 ASP C OD1 1 ATOM 5115 O OD2 . ASP C 1 168 ? 3.817 25.099 0.151 1.00 108.48 ? 174 ASP C OD2 1 ATOM 5116 N N . LYS C 1 169 ? 5.342 23.769 4.211 1.00 79.10 ? 175 LYS C N 1 ATOM 5117 C CA . LYS C 1 169 ? 6.366 22.996 4.895 1.00 67.00 ? 175 LYS C CA 1 ATOM 5118 C C . LYS C 1 169 ? 5.836 22.612 6.274 1.00 77.84 ? 175 LYS C C 1 ATOM 5119 O O . LYS C 1 169 ? 4.903 23.237 6.781 1.00 86.13 ? 175 LYS C O 1 ATOM 5120 C CB . LYS C 1 169 ? 7.650 23.816 5.031 1.00 72.91 ? 175 LYS C CB 1 ATOM 5121 C CG . LYS C 1 169 ? 8.125 24.465 3.736 1.00 66.49 ? 175 LYS C CG 1 ATOM 5122 C CD . LYS C 1 169 ? 8.570 23.428 2.718 1.00 63.28 ? 175 LYS C CD 1 ATOM 5123 C CE . LYS C 1 169 ? 9.119 24.090 1.470 1.00 62.81 ? 175 LYS C CE 1 ATOM 5124 N NZ . LYS C 1 169 ? 9.603 23.085 0.486 1.00 81.90 ? 175 LYS C NZ 1 ATOM 5125 N N . GLY C 1 170 ? 6.421 21.585 6.881 1.00 68.75 ? 176 GLY C N 1 ATOM 5126 C CA . GLY C 1 170 ? 5.977 21.133 8.188 1.00 70.47 ? 176 GLY C CA 1 ATOM 5127 C C . GLY C 1 170 ? 6.772 21.786 9.297 1.00 71.30 ? 176 GLY C C 1 ATOM 5128 O O . GLY C 1 170 ? 7.045 21.173 10.329 1.00 88.57 ? 176 GLY C O 1 ATOM 5129 N N . LYS C 1 171 ? 7.086 23.051 9.074 1.00 51.00 ? 177 LYS C N 1 ATOM 5130 C CA . LYS C 1 171 ? 8.025 23.775 9.890 1.00 59.53 ? 177 LYS C CA 1 ATOM 5131 C C . LYS C 1 171 ? 8.029 25.278 9.618 1.00 47.56 ? 177 LYS C C 1 ATOM 5132 O O . LYS C 1 171 ? 7.472 25.742 8.652 1.00 50.44 ? 177 LYS C O 1 ATOM 5133 C CB . LYS C 1 171 ? 9.408 23.217 9.614 1.00 65.39 ? 177 LYS C CB 1 ATOM 5134 C CG . LYS C 1 171 ? 9.423 22.265 8.457 1.00 59.19 ? 177 LYS C CG 1 ATOM 5135 C CD . LYS C 1 171 ? 10.681 22.350 7.672 1.00 64.26 ? 177 LYS C CD 1 ATOM 5136 C CE . LYS C 1 171 ? 11.723 21.508 8.307 1.00 78.56 ? 177 LYS C CE 1 ATOM 5137 N NZ . LYS C 1 171 ? 11.168 21.005 9.556 1.00 70.00 ? 177 LYS C NZ 1 ATOM 5138 N N . GLU C 1 172 ? 8.679 26.037 10.481 1.00 64.36 ? 178 GLU C N 1 ATOM 5139 C CA . GLU C 1 172 ? 8.770 27.467 10.236 1.00 61.30 ? 178 GLU C CA 1 ATOM 5140 C C . GLU C 1 172 ? 9.554 27.757 8.963 1.00 71.40 ? 178 GLU C C 1 ATOM 5141 O O . GLU C 1 172 ? 10.428 26.988 8.563 1.00 75.78 ? 178 GLU C O 1 ATOM 5142 C CB . GLU C 1 172 ? 9.423 28.176 11.423 1.00 66.47 ? 178 GLU C CB 1 ATOM 5143 C CG . GLU C 1 172 ? 8.503 28.357 12.613 1.00 84.14 ? 178 GLU C CG 1 ATOM 5144 C CD . GLU C 1 172 ? 9.227 28.901 13.825 1.00 83.22 ? 178 GLU C CD 1 ATOM 5145 O OE1 . GLU C 1 172 ? 10.434 28.612 13.971 1.00 80.05 ? 178 GLU C OE1 1 ATOM 5146 O OE2 . GLU C 1 172 ? 8.588 29.610 14.632 1.00 83.76 ? 178 GLU C OE2 1 ATOM 5147 N N . VAL C 1 173 ? 9.233 28.875 8.326 1.00 65.16 ? 179 VAL C N 1 ATOM 5148 C CA . VAL C 1 173 ? 9.950 29.306 7.139 1.00 54.17 ? 179 VAL C CA 1 ATOM 5149 C C . VAL C 1 173 ? 10.515 30.702 7.347 1.00 51.07 ? 179 VAL C C 1 ATOM 5150 O O . VAL C 1 173 ? 9.770 31.667 7.489 1.00 53.27 ? 179 VAL C O 1 ATOM 5151 C CB . VAL C 1 173 ? 9.042 29.301 5.897 1.00 51.40 ? 179 VAL C CB 1 ATOM 5152 C CG1 . VAL C 1 173 ? 9.797 29.831 4.691 1.00 56.81 ? 179 VAL C CG1 1 ATOM 5153 C CG2 . VAL C 1 173 ? 8.523 27.903 5.628 1.00 56.06 ? 179 VAL C CG2 1 ATOM 5154 N N . LEU C 1 174 ? 11.838 30.801 7.382 1.00 52.92 ? 180 LEU C N 1 ATOM 5155 C CA . LEU C 1 174 ? 12.496 32.094 7.479 1.00 52.26 ? 180 LEU C CA 1 ATOM 5156 C C . LEU C 1 174 ? 12.449 32.778 6.119 1.00 56.48 ? 180 LEU C C 1 ATOM 5157 O O . LEU C 1 174 ? 12.946 32.244 5.129 1.00 59.32 ? 180 LEU C O 1 ATOM 5158 C CB . LEU C 1 174 ? 13.948 31.935 7.938 1.00 53.24 ? 180 LEU C CB 1 ATOM 5159 C CG . LEU C 1 174 ? 14.786 33.217 7.919 1.00 49.17 ? 180 LEU C CG 1 ATOM 5160 C CD1 . LEU C 1 174 ? 14.363 34.154 9.036 1.00 47.94 ? 180 LEU C CD1 1 ATOM 5161 C CD2 . LEU C 1 174 ? 16.267 32.905 8.013 1.00 46.40 ? 180 LEU C CD2 1 ATOM 5162 N N . VAL C 1 175 ? 11.840 33.957 6.073 1.00 59.80 ? 181 VAL C N 1 ATOM 5163 C CA . VAL C 1 175 ? 11.744 34.715 4.833 1.00 54.17 ? 181 VAL C CA 1 ATOM 5164 C C . VAL C 1 175 ? 12.459 36.051 4.979 1.00 55.70 ? 181 VAL C C 1 ATOM 5165 O O . VAL C 1 175 ? 12.176 36.814 5.901 1.00 63.54 ? 181 VAL C O 1 ATOM 5166 C CB . VAL C 1 175 ? 10.278 34.970 4.441 1.00 51.11 ? 181 VAL C CB 1 ATOM 5167 C CG1 . VAL C 1 175 ? 10.206 35.740 3.131 1.00 56.20 ? 181 VAL C CG1 1 ATOM 5168 C CG2 . VAL C 1 175 ? 9.523 33.656 4.334 1.00 54.17 ? 181 VAL C CG2 1 ATOM 5169 N N . LEU C 1 176 ? 13.389 36.330 4.074 1.00 41.56 ? 182 LEU C N 1 ATOM 5170 C CA . LEU C 1 176 ? 14.102 37.599 4.102 1.00 41.12 ? 182 LEU C CA 1 ATOM 5171 C C . LEU C 1 176 ? 13.777 38.446 2.881 1.00 45.87 ? 182 LEU C C 1 ATOM 5172 O O . LEU C 1 176 ? 13.606 37.925 1.780 1.00 52.95 ? 182 LEU C O 1 ATOM 5173 C CB . LEU C 1 176 ? 15.609 37.375 4.187 1.00 34.18 ? 182 LEU C CB 1 ATOM 5174 C CG . LEU C 1 176 ? 16.130 36.622 5.404 1.00 35.53 ? 182 LEU C CG 1 ATOM 5175 C CD1 . LEU C 1 176 ? 16.257 35.146 5.080 1.00 37.99 ? 182 LEU C CD1 1 ATOM 5176 C CD2 . LEU C 1 176 ? 17.469 37.198 5.837 1.00 45.49 ? 182 LEU C CD2 1 ATOM 5177 N N . TRP C 1 177 ? 13.694 39.755 3.087 1.00 47.36 ? 183 TRP C N 1 ATOM 5178 C CA . TRP C 1 177 ? 13.454 40.683 1.995 1.00 55.05 ? 183 TRP C CA 1 ATOM 5179 C C . TRP C 1 177 ? 14.202 41.981 2.257 1.00 59.78 ? 183 TRP C C 1 ATOM 5180 O O . TRP C 1 177 ? 14.912 42.101 3.257 1.00 57.62 ? 183 TRP C O 1 ATOM 5181 C CB . TRP C 1 177 ? 11.953 40.943 1.802 1.00 60.49 ? 183 TRP C CB 1 ATOM 5182 C CG . TRP C 1 177 ? 11.300 41.723 2.909 1.00 57.43 ? 183 TRP C CG 1 ATOM 5183 C CD1 . TRP C 1 177 ? 11.138 43.077 2.974 1.00 61.51 ? 183 TRP C CD1 1 ATOM 5184 C CD2 . TRP C 1 177 ? 10.716 41.194 4.103 1.00 63.41 ? 183 TRP C CD2 1 ATOM 5185 N NE1 . TRP C 1 177 ? 10.493 43.424 4.137 1.00 60.56 ? 183 TRP C NE1 1 ATOM 5186 C CE2 . TRP C 1 177 ? 10.223 42.283 4.850 1.00 59.36 ? 183 TRP C CE2 1 ATOM 5187 C CE3 . TRP C 1 177 ? 10.564 39.902 4.621 1.00 65.89 ? 183 TRP C CE3 1 ATOM 5188 C CZ2 . TRP C 1 177 ? 9.595 42.125 6.078 1.00 63.66 ? 183 TRP C CZ2 1 ATOM 5189 C CZ3 . TRP C 1 177 ? 9.938 39.745 5.843 1.00 62.40 ? 183 TRP C CZ3 1 ATOM 5190 C CH2 . TRP C 1 177 ? 9.461 40.850 6.557 1.00 66.72 ? 183 TRP C CH2 1 ATOM 5191 N N . GLY C 1 178 ? 14.044 42.948 1.357 1.00 56.48 ? 184 GLY C N 1 ATOM 5192 C CA . GLY C 1 178 ? 14.752 44.208 1.472 1.00 48.99 ? 184 GLY C CA 1 ATOM 5193 C C . GLY C 1 178 ? 13.974 45.396 0.943 1.00 56.34 ? 184 GLY C C 1 ATOM 5194 O O . GLY C 1 178 ? 13.150 45.263 0.043 1.00 51.98 ? 184 GLY C O 1 ATOM 5195 N N . ILE C 1 179 ? 14.240 46.562 1.521 1.00 37.17 ? 185 ILE C N 1 ATOM 5196 C CA . ILE C 1 179 ? 13.642 47.809 1.076 1.00 30.55 ? 185 ILE C CA 1 ATOM 5197 C C . ILE C 1 179 ? 14.758 48.739 0.634 1.00 42.22 ? 185 ILE C C 1 ATOM 5198 O O . ILE C 1 179 ? 15.654 49.055 1.413 1.00 35.70 ? 185 ILE C O 1 ATOM 5199 C CB . ILE C 1 179 ? 12.843 48.484 2.201 1.00 27.74 ? 185 ILE C CB 1 ATOM 5200 C CG1 . ILE C 1 179 ? 11.768 47.535 2.733 1.00 37.37 ? 185 ILE C CG1 1 ATOM 5201 C CG2 . ILE C 1 179 ? 12.220 49.778 1.713 1.00 39.04 ? 185 ILE C CG2 1 ATOM 5202 C CD1 . ILE C 1 179 ? 10.822 47.020 1.680 1.00 38.06 ? 185 ILE C CD1 1 ATOM 5203 N N . HIS C 1 180 ? 14.713 49.167 -0.622 1.00 57.15 ? 186 HIS C N 1 ATOM 5204 C CA . HIS C 1 180 ? 15.768 50.014 -1.161 1.00 54.27 ? 186 HIS C CA 1 ATOM 5205 C C . HIS C 1 180 ? 15.404 51.489 -1.101 1.00 55.88 ? 186 HIS C C 1 ATOM 5206 O O . HIS C 1 180 ? 14.308 51.886 -1.488 1.00 67.82 ? 186 HIS C O 1 ATOM 5207 C CB . HIS C 1 180 ? 16.111 49.616 -2.597 1.00 56.52 ? 186 HIS C CB 1 ATOM 5208 C CG . HIS C 1 180 ? 17.145 50.492 -3.231 1.00 55.54 ? 186 HIS C CG 1 ATOM 5209 N ND1 . HIS C 1 180 ? 16.833 51.458 -4.161 1.00 71.31 ? 186 HIS C ND1 1 ATOM 5210 C CD2 . HIS C 1 180 ? 18.484 50.559 -3.053 1.00 55.80 ? 186 HIS C CD2 1 ATOM 5211 C CE1 . HIS C 1 180 ? 17.938 52.077 -4.538 1.00 63.98 ? 186 HIS C CE1 1 ATOM 5212 N NE2 . HIS C 1 180 ? 18.952 51.550 -3.881 1.00 59.75 ? 186 HIS C NE2 1 ATOM 5213 N N . HIS C 1 181 ? 16.339 52.296 -0.620 1.00 42.88 ? 187 HIS C N 1 ATOM 5214 C CA . HIS C 1 181 ? 16.133 53.730 -0.511 1.00 44.98 ? 187 HIS C CA 1 ATOM 5215 C C . HIS C 1 181 ? 17.124 54.452 -1.411 1.00 56.27 ? 187 HIS C C 1 ATOM 5216 O O . HIS C 1 181 ? 18.287 54.611 -1.052 1.00 60.97 ? 187 HIS C O 1 ATOM 5217 C CB . HIS C 1 181 ? 16.315 54.179 0.939 1.00 51.57 ? 187 HIS C CB 1 ATOM 5218 C CG . HIS C 1 181 ? 15.486 53.407 1.918 1.00 57.95 ? 187 HIS C CG 1 ATOM 5219 N ND1 . HIS C 1 181 ? 14.283 53.874 2.405 1.00 53.39 ? 187 HIS C ND1 1 ATOM 5220 C CD2 . HIS C 1 181 ? 15.681 52.199 2.499 1.00 51.89 ? 187 HIS C CD2 1 ATOM 5221 C CE1 . HIS C 1 181 ? 13.776 52.989 3.244 1.00 47.68 ? 187 HIS C CE1 1 ATOM 5222 N NE2 . HIS C 1 181 ? 14.605 51.963 3.318 1.00 53.22 ? 187 HIS C NE2 1 ATOM 5223 N N . PRO C 1 182 ? 16.666 54.878 -2.596 1.00 54.61 ? 188 PRO C N 1 ATOM 5224 C CA . PRO C 1 182 ? 17.503 55.584 -3.571 1.00 49.66 ? 188 PRO C CA 1 ATOM 5225 C C . PRO C 1 182 ? 18.034 56.901 -3.017 1.00 58.19 ? 188 PRO C C 1 ATOM 5226 O O . PRO C 1 182 ? 17.444 57.467 -2.095 1.00 54.16 ? 188 PRO C O 1 ATOM 5227 C CB . PRO C 1 182 ? 16.539 55.849 -4.726 1.00 60.83 ? 188 PRO C CB 1 ATOM 5228 C CG . PRO C 1 182 ? 15.475 54.818 -4.580 1.00 58.13 ? 188 PRO C CG 1 ATOM 5229 C CD . PRO C 1 182 ? 15.308 54.637 -3.108 1.00 58.51 ? 188 PRO C CD 1 ATOM 5230 N N . SER C 1 183 ? 19.135 57.382 -3.584 1.00 39.29 ? 189 SER C N 1 ATOM 5231 C CA . SER C 1 183 ? 19.794 58.580 -3.081 1.00 43.55 ? 189 SER C CA 1 ATOM 5232 C C . SER C 1 183 ? 19.121 59.856 -3.567 1.00 46.83 ? 189 SER C C 1 ATOM 5233 O O . SER C 1 183 ? 19.081 60.860 -2.854 1.00 43.31 ? 189 SER C O 1 ATOM 5234 C CB . SER C 1 183 ? 21.269 58.581 -3.478 1.00 39.41 ? 189 SER C CB 1 ATOM 5235 O OG . SER C 1 183 ? 21.429 58.280 -4.851 1.00 49.16 ? 189 SER C OG 1 ATOM 5236 N N . THR C 1 184 ? 18.596 59.813 -4.786 1.00 66.27 ? 190 THR C N 1 ATOM 5237 C CA . THR C 1 184 ? 17.972 60.981 -5.393 1.00 62.84 ? 190 THR C CA 1 ATOM 5238 C C . THR C 1 184 ? 16.660 60.606 -6.073 1.00 66.75 ? 190 THR C C 1 ATOM 5239 O O . THR C 1 184 ? 16.489 59.474 -6.533 1.00 58.04 ? 190 THR C O 1 ATOM 5240 C CB . THR C 1 184 ? 18.903 61.639 -6.423 1.00 60.06 ? 190 THR C CB 1 ATOM 5241 O OG1 . THR C 1 184 ? 18.308 61.563 -7.725 1.00 87.90 ? 190 THR C OG1 1 ATOM 5242 N N . SER C 1 185 ? 15.737 61.561 -6.138 1.00 85.36 ? 191 SER C N 1 ATOM 5243 C CA . SER C 1 185 ? 14.434 61.328 -6.755 1.00 89.60 ? 191 SER C CA 1 ATOM 5244 C C . SER C 1 185 ? 14.567 61.006 -8.243 1.00 82.17 ? 191 SER C C 1 ATOM 5245 O O . SER C 1 185 ? 13.637 60.485 -8.864 1.00 72.25 ? 191 SER C O 1 ATOM 5246 C CB . SER C 1 185 ? 13.512 62.533 -6.542 1.00 83.62 ? 191 SER C CB 1 ATOM 5247 O OG . SER C 1 185 ? 14.140 63.731 -6.966 1.00 102.31 ? 191 SER C OG 1 ATOM 5248 N N . ALA C 1 186 ? 15.729 61.315 -8.807 1.00 67.83 ? 192 ALA C N 1 ATOM 5249 C CA . ALA C 1 186 ? 16.022 60.969 -10.192 1.00 72.91 ? 192 ALA C CA 1 ATOM 5250 C C . ALA C 1 186 ? 16.253 59.466 -10.331 1.00 83.71 ? 192 ALA C C 1 ATOM 5251 O O . ALA C 1 186 ? 15.767 58.835 -11.272 1.00 70.49 ? 192 ALA C O 1 ATOM 5252 C CB . ALA C 1 186 ? 17.234 61.741 -10.681 1.00 72.15 ? 192 ALA C CB 1 ATOM 5253 N N . ASP C 1 187 ? 16.995 58.899 -9.382 1.00 77.81 ? 193 ASP C N 1 ATOM 5254 C CA . ASP C 1 187 ? 17.249 57.463 -9.354 1.00 67.81 ? 193 ASP C CA 1 ATOM 5255 C C . ASP C 1 187 ? 15.992 56.700 -8.954 1.00 68.10 ? 193 ASP C C 1 ATOM 5256 O O . ASP C 1 187 ? 15.805 55.546 -9.342 1.00 63.45 ? 193 ASP C O 1 ATOM 5257 C CB . ASP C 1 187 ? 18.384 57.132 -8.387 1.00 67.98 ? 193 ASP C CB 1 ATOM 5258 C CG . ASP C 1 187 ? 19.711 57.736 -8.813 1.00 97.56 ? 193 ASP C CG 1 ATOM 5259 O OD1 . ASP C 1 187 ? 19.786 58.977 -8.941 1.00 98.59 ? 193 ASP C OD1 1 ATOM 5260 O OD2 . ASP C 1 187 ? 20.681 56.970 -9.010 1.00 99.21 ? 193 ASP C OD2 1 ATOM 5261 N N . GLN C 1 188 ? 15.136 57.353 -8.173 1.00 63.74 ? 194 GLN C N 1 ATOM 5262 C CA . GLN C 1 188 ? 13.861 56.767 -7.776 1.00 67.42 ? 194 GLN C CA 1 ATOM 5263 C C . GLN C 1 188 ? 13.032 56.356 -8.991 1.00 69.24 ? 194 GLN C C 1 ATOM 5264 O O . GLN C 1 188 ? 12.649 55.194 -9.124 1.00 60.35 ? 194 GLN C O 1 ATOM 5265 C CB . GLN C 1 188 ? 13.068 57.736 -6.892 1.00 67.42 ? 194 GLN C CB 1 ATOM 5266 C CG . GLN C 1 188 ? 11.620 57.327 -6.654 1.00 61.94 ? 194 GLN C CG 1 ATOM 5267 C CD . GLN C 1 188 ? 11.492 56.000 -5.929 1.00 73.69 ? 194 GLN C CD 1 ATOM 5268 O OE1 . GLN C 1 188 ? 10.494 55.295 -6.073 1.00 72.77 ? 194 GLN C OE1 1 ATOM 5269 N NE2 . GLN C 1 188 ? 12.504 55.653 -5.144 1.00 62.87 ? 194 GLN C NE2 1 ATOM 5270 N N . GLN C 1 189 ? 12.761 57.309 -9.879 1.00 87.52 ? 195 GLN C N 1 ATOM 5271 C CA . GLN C 1 189 ? 11.956 57.022 -11.063 1.00 96.58 ? 195 GLN C CA 1 ATOM 5272 C C . GLN C 1 189 ? 12.752 56.210 -12.078 1.00 88.53 ? 195 GLN C C 1 ATOM 5273 O O . GLN C 1 189 ? 12.198 55.382 -12.799 1.00 88.70 ? 195 GLN C O 1 ATOM 5274 C CB . GLN C 1 189 ? 11.433 58.308 -11.709 1.00 106.29 ? 195 GLN C CB 1 ATOM 5275 C CG . GLN C 1 189 ? 12.362 58.909 -12.752 1.00 114.69 ? 195 GLN C CG 1 ATOM 5276 C CD . GLN C 1 189 ? 11.607 59.577 -13.885 1.00 119.96 ? 195 GLN C CD 1 ATOM 5277 O OE1 . GLN C 1 189 ? 11.856 60.736 -14.214 1.00 134.54 ? 195 GLN C OE1 1 ATOM 5278 N NE2 . GLN C 1 189 ? 10.674 58.847 -14.486 1.00 112.59 ? 195 GLN C NE2 1 ATOM 5279 N N . SER C 1 190 ? 14.056 56.454 -12.130 1.00 54.10 ? 196 SER C N 1 ATOM 5280 C CA . SER C 1 190 ? 14.933 55.709 -13.022 1.00 55.10 ? 196 SER C CA 1 ATOM 5281 C C . SER C 1 190 ? 14.917 54.213 -12.699 1.00 68.53 ? 196 SER C C 1 ATOM 5282 O O . SER C 1 190 ? 15.211 53.377 -13.555 1.00 61.99 ? 196 SER C O 1 ATOM 5283 C CB . SER C 1 190 ? 16.358 56.251 -12.930 1.00 55.65 ? 196 SER C CB 1 ATOM 5284 O OG . SER C 1 190 ? 17.228 55.539 -13.789 1.00 74.28 ? 196 SER C OG 1 ATOM 5285 N N . LEU C 1 191 ? 14.572 53.887 -11.456 1.00 86.17 ? 197 LEU C N 1 ATOM 5286 C CA . LEU C 1 191 ? 14.511 52.502 -11.006 1.00 71.05 ? 197 LEU C CA 1 ATOM 5287 C C . LEU C 1 191 ? 13.075 51.994 -10.955 1.00 77.55 ? 197 LEU C C 1 ATOM 5288 O O . LEU C 1 191 ? 12.776 50.898 -11.431 1.00 78.39 ? 197 LEU C O 1 ATOM 5289 C CB . LEU C 1 191 ? 15.153 52.368 -9.626 1.00 76.78 ? 197 LEU C CB 1 ATOM 5290 C CG . LEU C 1 191 ? 16.678 52.353 -9.547 1.00 72.76 ? 197 LEU C CG 1 ATOM 5291 C CD1 . LEU C 1 191 ? 17.141 52.714 -8.145 1.00 73.78 ? 197 LEU C CD1 1 ATOM 5292 C CD2 . LEU C 1 191 ? 17.218 50.990 -9.964 1.00 67.58 ? 197 LEU C CD2 1 ATOM 5293 N N . TYR C 1 192 ? 12.191 52.793 -10.365 1.00 69.10 ? 198 TYR C N 1 ATOM 5294 C CA . TYR C 1 192 ? 10.789 52.421 -10.234 1.00 74.40 ? 198 TYR C CA 1 ATOM 5295 C C . TYR C 1 192 ? 10.327 53.796 -10.705 1.00 88.23 ? 198 TYR C C 1 ATOM 5296 O O . TYR C 1 192 ? 10.810 54.813 -10.212 1.00 105.79 ? 198 TYR C O 1 ATOM 5297 C CB . TYR C 1 192 ? 10.482 51.982 -8.799 1.00 79.23 ? 198 TYR C CB 1 ATOM 5298 C CG . TYR C 1 192 ? 11.689 51.522 -8.012 1.00 70.35 ? 198 TYR C CG 1 ATOM 5299 C CD1 . TYR C 1 192 ? 12.377 52.400 -7.179 1.00 64.92 ? 198 TYR C CD1 1 ATOM 5300 C CD2 . TYR C 1 192 ? 12.139 50.212 -8.096 1.00 74.98 ? 198 TYR C CD2 1 ATOM 5301 C CE1 . TYR C 1 192 ? 13.480 51.984 -6.457 1.00 58.76 ? 198 TYR C CE1 1 ATOM 5302 C CE2 . TYR C 1 192 ? 13.240 49.788 -7.376 1.00 69.08 ? 198 TYR C CE2 1 ATOM 5303 C CZ . TYR C 1 192 ? 13.906 50.678 -6.560 1.00 62.93 ? 198 TYR C CZ 1 ATOM 5304 O OH . TYR C 1 192 ? 14.999 50.255 -5.848 1.00 56.17 ? 198 TYR C OH 1 ATOM 5305 N N . GLN C 1 193 ? 9.433 53.834 -11.678 1.00 72.91 ? 199 GLN C N 1 ATOM 5306 C CA . GLN C 1 193 ? 9.099 55.094 -12.307 1.00 74.21 ? 199 GLN C CA 1 ATOM 5307 C C . GLN C 1 193 ? 8.337 55.922 -11.280 1.00 80.50 ? 199 GLN C C 1 ATOM 5308 O O . GLN C 1 193 ? 8.568 57.099 -11.133 1.00 74.76 ? 199 GLN C O 1 ATOM 5309 C CB . GLN C 1 193 ? 8.086 54.811 -13.401 1.00 85.93 ? 199 GLN C CB 1 ATOM 5310 C CG . GLN C 1 193 ? 8.709 54.528 -14.731 1.00 86.88 ? 199 GLN C CG 1 ATOM 5311 C CD . GLN C 1 193 ? 8.871 55.760 -15.582 1.00 93.45 ? 199 GLN C CD 1 ATOM 5312 O OE1 . GLN C 1 193 ? 8.051 56.660 -15.542 1.00 86.01 ? 199 GLN C OE1 1 ATOM 5313 N NE2 . GLN C 1 193 ? 9.930 55.798 -16.370 1.00 86.67 ? 199 GLN C NE2 1 ATOM 5314 N N . ASN C 1 194 ? 7.392 55.323 -10.605 1.00 96.24 ? 200 ASN C N 1 ATOM 5315 C CA . ASN C 1 194 ? 6.574 56.068 -9.689 1.00 88.48 ? 200 ASN C CA 1 ATOM 5316 C C . ASN C 1 194 ? 7.482 56.851 -8.741 1.00 82.37 ? 200 ASN C C 1 ATOM 5317 O O . ASN C 1 194 ? 8.520 56.366 -8.375 1.00 90.67 ? 200 ASN C O 1 ATOM 5318 C CB . ASN C 1 194 ? 5.760 55.014 -8.977 1.00 94.64 ? 200 ASN C CB 1 ATOM 5319 C CG . ASN C 1 194 ? 5.202 54.006 -9.950 1.00 95.45 ? 200 ASN C CG 1 ATOM 5320 O OD1 . ASN C 1 194 ? 5.151 54.252 -11.136 1.00 97.60 ? 200 ASN C OD1 1 ATOM 5321 N ND2 . ASN C 1 194 ? 4.793 52.877 -9.458 1.00 88.01 ? 200 ASN C ND2 1 ATOM 5322 N N . ALA C 1 195 ? 7.120 58.087 -8.399 1.00 90.01 ? 201 ALA C N 1 ATOM 5323 C CA . ALA C 1 195 ? 7.895 58.880 -7.448 1.00 85.76 ? 201 ALA C CA 1 ATOM 5324 C C . ALA C 1 195 ? 7.460 58.701 -5.994 1.00 87.57 ? 201 ALA C C 1 ATOM 5325 O O . ALA C 1 195 ? 8.239 58.942 -5.074 1.00 92.80 ? 201 ALA C O 1 ATOM 5326 C CB . ALA C 1 195 ? 7.845 60.346 -7.840 1.00 89.39 ? 201 ALA C CB 1 ATOM 5327 N N . ASP C 1 196 ? 6.213 58.288 -5.791 1.00 97.60 ? 202 ASP C N 1 ATOM 5328 C CA . ASP C 1 196 ? 5.716 58.021 -4.447 1.00 101.93 ? 202 ASP C CA 1 ATOM 5329 C C . ASP C 1 196 ? 5.276 56.567 -4.319 1.00 105.37 ? 202 ASP C C 1 ATOM 5330 O O . ASP C 1 196 ? 4.154 56.210 -4.679 1.00 93.15 ? 202 ASP C O 1 ATOM 5331 C CB . ASP C 1 196 ? 4.560 58.957 -4.092 1.00 109.31 ? 202 ASP C CB 1 ATOM 5332 C CG . ASP C 1 196 ? 4.176 58.875 -2.626 1.00 123.21 ? 202 ASP C CG 1 ATOM 5333 O OD1 . ASP C 1 196 ? 4.894 59.465 -1.789 1.00 119.38 ? 202 ASP C OD1 1 ATOM 5334 O OD2 . ASP C 1 196 ? 3.158 58.220 -2.311 1.00 117.36 ? 202 ASP C OD2 1 ATOM 5335 N N . THR C 1 197 ? 6.170 55.732 -3.800 1.00 69.50 ? 203 THR C N 1 ATOM 5336 C CA . THR C 1 197 ? 5.917 54.303 -3.715 1.00 55.81 ? 203 THR C CA 1 ATOM 5337 C C . THR C 1 197 ? 5.720 53.852 -2.277 1.00 57.37 ? 203 THR C C 1 ATOM 5338 O O . THR C 1 197 ? 5.905 54.628 -1.340 1.00 53.92 ? 203 THR C O 1 ATOM 5339 C CB . THR C 1 197 ? 7.075 53.508 -4.318 1.00 58.02 ? 203 THR C CB 1 ATOM 5340 O OG1 . THR C 1 197 ? 8.286 53.850 -3.634 1.00 64.05 ? 203 THR C OG1 1 ATOM 5341 C CG2 . THR C 1 197 ? 7.229 53.834 -5.791 1.00 60.28 ? 203 THR C CG2 1 ATOM 5342 N N . TYR C 1 198 ? 5.340 52.589 -2.116 1.00 59.88 ? 204 TYR C N 1 ATOM 5343 C CA . TYR C 1 198 ? 5.174 51.990 -0.802 1.00 61.80 ? 204 TYR C CA 1 ATOM 5344 C C . TYR C 1 198 ? 5.327 50.478 -0.916 1.00 64.40 ? 204 TYR C C 1 ATOM 5345 O O . TYR C 1 198 ? 4.993 49.890 -1.946 1.00 66.60 ? 204 TYR C O 1 ATOM 5346 C CB . TYR C 1 198 ? 3.794 52.318 -0.233 1.00 56.59 ? 204 TYR C CB 1 ATOM 5347 C CG . TYR C 1 198 ? 2.690 51.453 -0.795 1.00 66.70 ? 204 TYR C CG 1 ATOM 5348 C CD1 . TYR C 1 198 ? 2.270 50.308 -0.129 1.00 69.16 ? 204 TYR C CD1 1 ATOM 5349 C CD2 . TYR C 1 198 ? 2.074 51.775 -1.997 1.00 70.53 ? 204 TYR C CD2 1 ATOM 5350 C CE1 . TYR C 1 198 ? 1.264 49.511 -0.643 1.00 70.74 ? 204 TYR C CE1 1 ATOM 5351 C CE2 . TYR C 1 198 ? 1.068 50.985 -2.516 1.00 66.73 ? 204 TYR C CE2 1 ATOM 5352 C CZ . TYR C 1 198 ? 0.669 49.855 -1.837 1.00 72.83 ? 204 TYR C CZ 1 ATOM 5353 O OH . TYR C 1 198 ? -0.333 49.068 -2.352 1.00 87.53 ? 204 TYR C OH 1 ATOM 5354 N N . VAL C 1 199 ? 5.835 49.851 0.139 1.00 60.97 ? 205 VAL C N 1 ATOM 5355 C CA . VAL C 1 199 ? 5.945 48.400 0.188 1.00 61.49 ? 205 VAL C CA 1 ATOM 5356 C C . VAL C 1 199 ? 5.199 47.896 1.412 1.00 62.40 ? 205 VAL C C 1 ATOM 5357 O O . VAL C 1 199 ? 5.271 48.504 2.476 1.00 66.00 ? 205 VAL C O 1 ATOM 5358 C CB . VAL C 1 199 ? 7.412 47.972 0.354 1.00 68.38 ? 205 VAL C CB 1 ATOM 5359 C CG1 . VAL C 1 199 ? 7.559 46.457 0.418 1.00 59.43 ? 205 VAL C CG1 1 ATOM 5360 C CG2 . VAL C 1 199 ? 8.326 48.646 -0.664 1.00 62.36 ? 205 VAL C CG2 1 ATOM 5361 N N . PHE C 1 200 ? 4.490 46.784 1.268 1.00 47.28 ? 206 PHE C N 1 ATOM 5362 C CA . PHE C 1 200 ? 3.783 46.198 2.396 1.00 51.74 ? 206 PHE C CA 1 ATOM 5363 C C . PHE C 1 200 ? 4.031 44.697 2.513 1.00 67.67 ? 206 PHE C C 1 ATOM 5364 O O . PHE C 1 200 ? 3.793 43.947 1.568 1.00 67.35 ? 206 PHE C O 1 ATOM 5365 C CB . PHE C 1 200 ? 2.284 46.471 2.303 1.00 47.33 ? 206 PHE C CB 1 ATOM 5366 C CG . PHE C 1 200 ? 1.487 45.828 3.400 1.00 57.93 ? 206 PHE C CG 1 ATOM 5367 C CD1 . PHE C 1 200 ? 0.909 44.584 3.216 1.00 57.07 ? 206 PHE C CD1 1 ATOM 5368 C CD2 . PHE C 1 200 ? 1.325 46.465 4.620 1.00 64.82 ? 206 PHE C CD2 1 ATOM 5369 C CE1 . PHE C 1 200 ? 0.181 43.987 4.228 1.00 67.96 ? 206 PHE C CE1 1 ATOM 5370 C CE2 . PHE C 1 200 ? 0.598 45.876 5.636 1.00 65.12 ? 206 PHE C CE2 1 ATOM 5371 C CZ . PHE C 1 200 ? 0.026 44.633 5.440 1.00 71.82 ? 206 PHE C CZ 1 ATOM 5372 N N . VAL C 1 201 ? 4.513 44.273 3.680 1.00 60.34 ? 207 VAL C N 1 ATOM 5373 C CA . VAL C 1 201 ? 4.675 42.858 3.981 1.00 46.95 ? 207 VAL C CA 1 ATOM 5374 C C . VAL C 1 201 ? 3.732 42.485 5.113 1.00 58.25 ? 207 VAL C C 1 ATOM 5375 O O . VAL C 1 201 ? 3.656 43.193 6.117 1.00 60.77 ? 207 VAL C O 1 ATOM 5376 C CB . VAL C 1 201 ? 6.113 42.531 4.398 1.00 57.18 ? 207 VAL C CB 1 ATOM 5377 C CG1 . VAL C 1 201 ? 6.235 41.063 4.769 1.00 60.18 ? 207 VAL C CG1 1 ATOM 5378 C CG2 . VAL C 1 201 ? 7.087 42.887 3.286 1.00 59.99 ? 207 VAL C CG2 1 ATOM 5379 N N . GLY C 1 202 ? 3.010 41.380 4.951 1.00 52.29 ? 208 GLY C N 1 ATOM 5380 C CA . GLY C 1 202 ? 2.046 40.966 5.953 1.00 62.78 ? 208 GLY C CA 1 ATOM 5381 C C . GLY C 1 202 ? 1.820 39.468 6.035 1.00 74.62 ? 208 GLY C C 1 ATOM 5382 O O . GLY C 1 202 ? 1.782 38.776 5.018 1.00 77.30 ? 208 GLY C O 1 ATOM 5383 N N . SER C 1 203 ? 1.675 38.968 7.259 1.00 53.06 ? 209 SER C N 1 ATOM 5384 C CA . SER C 1 203 ? 1.310 37.579 7.495 1.00 49.37 ? 209 SER C CA 1 ATOM 5385 C C . SER C 1 203 ? 0.242 37.546 8.576 1.00 55.35 ? 209 SER C C 1 ATOM 5386 O O . SER C 1 203 ? -0.454 38.536 8.794 1.00 48.97 ? 209 SER C O 1 ATOM 5387 C CB . SER C 1 203 ? 2.522 36.764 7.934 1.00 47.53 ? 209 SER C CB 1 ATOM 5388 O OG . SER C 1 203 ? 2.956 37.157 9.222 1.00 56.49 ? 209 SER C OG 1 ATOM 5389 N N . SER C 1 204 ? 0.113 36.414 9.258 1.00 80.04 ? 210 SER C N 1 ATOM 5390 C CA . SER C 1 204 ? -0.860 36.300 10.337 1.00 77.88 ? 210 SER C CA 1 ATOM 5391 C C . SER C 1 204 ? -0.421 37.098 11.560 1.00 86.18 ? 210 SER C C 1 ATOM 5392 O O . SER C 1 204 ? -1.253 37.556 12.340 1.00 89.22 ? 210 SER C O 1 ATOM 5393 C CB . SER C 1 204 ? -1.093 34.837 10.708 1.00 81.42 ? 210 SER C CB 1 ATOM 5394 O OG . SER C 1 204 ? -1.791 34.160 9.680 1.00 79.33 ? 210 SER C OG 1 ATOM 5395 N N . ARG C 1 205 ? 0.888 37.269 11.718 1.00 102.36 ? 211 ARG C N 1 ATOM 5396 C CA . ARG C 1 205 ? 1.431 37.993 12.864 1.00 102.73 ? 211 ARG C CA 1 ATOM 5397 C C . ARG C 1 205 ? 2.173 39.264 12.449 1.00 101.76 ? 211 ARG C C 1 ATOM 5398 O O . ARG C 1 205 ? 2.142 40.269 13.158 1.00 111.41 ? 211 ARG C O 1 ATOM 5399 C CB . ARG C 1 205 ? 2.347 37.082 13.689 1.00 113.18 ? 211 ARG C CB 1 ATOM 5400 C CG . ARG C 1 205 ? 3.640 36.688 12.991 1.00 124.61 ? 211 ARG C CG 1 ATOM 5401 C CD . ARG C 1 205 ? 3.912 35.195 13.127 1.00 132.46 ? 211 ARG C CD 1 ATOM 5402 N NE . ARG C 1 205 ? 3.987 34.765 14.520 1.00 130.93 ? 211 ARG C NE 1 ATOM 5403 C CZ . ARG C 1 205 ? 5.122 34.590 15.192 1.00 138.11 ? 211 ARG C CZ 1 ATOM 5404 N NH1 . ARG C 1 205 ? 6.290 34.807 14.600 1.00 129.13 ? 211 ARG C NH1 1 ATOM 5405 N NH2 . ARG C 1 205 ? 5.087 34.194 16.458 1.00 131.19 ? 211 ARG C NH2 1 ATOM 5406 N N . TYR C 1 206 ? 2.794 39.238 11.290 1.00 70.72 ? 212 TYR C N 1 ATOM 5407 C CA . TYR C 1 206 ? 3.484 40.409 10.805 1.00 69.49 ? 212 TYR C CA 1 ATOM 5408 C C . TYR C 1 206 ? 2.618 41.310 9.994 1.00 77.30 ? 212 TYR C C 1 ATOM 5409 O O . TYR C 1 206 ? 1.743 40.891 9.291 1.00 72.02 ? 212 TYR C O 1 ATOM 5410 C CB . TYR C 1 206 ? 4.478 40.036 9.708 1.00 65.44 ? 212 TYR C CB 1 ATOM 5411 C CG . TYR C 1 206 ? 5.571 41.038 9.534 1.00 58.22 ? 212 TYR C CG 1 ATOM 5412 C CD1 . TYR C 1 206 ? 6.472 41.259 10.520 1.00 63.09 ? 212 TYR C CD1 1 ATOM 5413 C CD2 . TYR C 1 206 ? 5.684 41.765 8.401 1.00 58.92 ? 212 TYR C CD2 1 ATOM 5414 C CE1 . TYR C 1 206 ? 7.442 42.164 10.379 1.00 66.29 ? 212 TYR C CE1 1 ATOM 5415 C CE2 . TYR C 1 206 ? 6.647 42.673 8.261 1.00 51.29 ? 212 TYR C CE2 1 ATOM 5416 C CZ . TYR C 1 206 ? 7.525 42.872 9.248 1.00 58.32 ? 212 TYR C CZ 1 ATOM 5417 O OH . TYR C 1 206 ? 8.510 43.794 9.113 1.00 64.02 ? 212 TYR C OH 1 ATOM 5418 N N . SER C 1 207 ? 2.893 42.583 10.099 1.00 45.19 ? 213 SER C N 1 ATOM 5419 C CA . SER C 1 207 ? 2.321 43.565 9.185 1.00 35.65 ? 213 SER C CA 1 ATOM 5420 C C . SER C 1 207 ? 3.092 44.868 9.339 1.00 36.19 ? 213 SER C C 1 ATOM 5421 O O . SER C 1 207 ? 3.202 45.405 10.438 1.00 43.29 ? 213 SER C O 1 ATOM 5422 C CB . SER C 1 207 ? 0.861 43.661 9.633 1.00 52.01 ? 213 SER C CB 1 ATOM 5423 O OG . SER C 1 207 ? 0.187 44.712 8.957 1.00 45.38 ? 213 SER C OG 1 ATOM 5424 N N . LYS C 1 208 ? 3.681 45.300 8.249 1.00 42.55 ? 214 LYS C N 1 ATOM 5425 C CA . LYS C 1 208 ? 4.460 46.499 8.249 1.00 46.65 ? 214 LYS C CA 1 ATOM 5426 C C . LYS C 1 208 ? 4.377 47.061 6.873 1.00 58.01 ? 214 LYS C C 1 ATOM 5427 O O . LYS C 1 208 ? 4.179 46.349 5.928 1.00 50.72 ? 214 LYS C O 1 ATOM 5428 C CB . LYS C 1 208 ? 5.907 46.292 8.599 1.00 47.39 ? 214 LYS C CB 1 ATOM 5429 C CG . LYS C 1 208 ? 6.674 47.554 8.624 1.00 62.12 ? 214 LYS C CG 1 ATOM 5430 C CD . LYS C 1 208 ? 6.103 48.491 9.622 1.00 66.29 ? 214 LYS C CD 1 ATOM 5431 C CE . LYS C 1 208 ? 7.195 49.200 10.319 1.00 73.51 ? 214 LYS C CE 1 ATOM 5432 N NZ . LYS C 1 208 ? 8.420 48.977 9.554 1.00 67.32 ? 214 LYS C NZ 1 ATOM 5433 N N . LYS C 1 209 ? 4.526 48.361 6.768 1.00 57.00 ? 215 LYS C N 1 ATOM 5434 C CA . LYS C 1 209 ? 4.419 49.005 5.498 1.00 51.75 ? 215 LYS C CA 1 ATOM 5435 C C . LYS C 1 209 ? 5.430 50.083 5.460 1.00 59.07 ? 215 LYS C C 1 ATOM 5436 O O . LYS C 1 209 ? 5.450 50.953 6.288 1.00 56.79 ? 215 LYS C O 1 ATOM 5437 C CB . LYS C 1 209 ? 3.047 49.587 5.335 1.00 67.43 ? 215 LYS C CB 1 ATOM 5438 C CG . LYS C 1 209 ? 2.958 50.675 4.326 1.00 67.15 ? 215 LYS C CG 1 ATOM 5439 C CD . LYS C 1 209 ? 1.553 51.172 4.265 1.00 71.20 ? 215 LYS C CD 1 ATOM 5440 C CE . LYS C 1 209 ? 1.048 51.160 2.866 1.00 75.96 ? 215 LYS C CE 1 ATOM 5441 N NZ . LYS C 1 209 ? 0.042 52.225 2.665 1.00 77.28 ? 215 LYS C NZ 1 ATOM 5442 N N . PHE C 1 210 ? 6.301 49.995 4.481 1.00 61.21 ? 216 PHE C N 1 ATOM 5443 C CA . PHE C 1 210 ? 7.453 50.825 4.450 1.00 50.40 ? 216 PHE C CA 1 ATOM 5444 C C . PHE C 1 210 ? 7.344 51.886 3.411 1.00 52.63 ? 216 PHE C C 1 ATOM 5445 O O . PHE C 1 210 ? 6.810 51.687 2.349 1.00 39.11 ? 216 PHE C O 1 ATOM 5446 C CB . PHE C 1 210 ? 8.669 49.964 4.196 1.00 49.68 ? 216 PHE C CB 1 ATOM 5447 C CG . PHE C 1 210 ? 8.591 48.630 4.828 1.00 54.90 ? 216 PHE C CG 1 ATOM 5448 C CD1 . PHE C 1 210 ? 7.832 47.638 4.285 1.00 53.71 ? 216 PHE C CD1 1 ATOM 5449 C CD2 . PHE C 1 210 ? 9.273 48.363 5.968 1.00 57.27 ? 216 PHE C CD2 1 ATOM 5450 C CE1 . PHE C 1 210 ? 7.759 46.429 4.876 1.00 50.11 ? 216 PHE C CE1 1 ATOM 5451 C CE2 . PHE C 1 210 ? 9.188 47.146 6.540 1.00 65.50 ? 216 PHE C CE2 1 ATOM 5452 C CZ . PHE C 1 210 ? 8.444 46.185 5.995 1.00 62.85 ? 216 PHE C CZ 1 ATOM 5453 N N . LYS C 1 211 ? 7.905 53.025 3.753 1.00 59.29 ? 217 LYS C N 1 ATOM 5454 C CA . LYS C 1 211 ? 7.969 54.182 2.869 1.00 55.97 ? 217 LYS C CA 1 ATOM 5455 C C . LYS C 1 211 ? 9.422 54.548 2.603 1.00 51.42 ? 217 LYS C C 1 ATOM 5456 O O . LYS C 1 211 ? 10.155 54.888 3.529 1.00 58.19 ? 217 LYS C O 1 ATOM 5457 C CB . LYS C 1 211 ? 7.248 55.375 3.496 1.00 58.75 ? 217 LYS C CB 1 ATOM 5458 C CG . LYS C 1 211 ? 5.756 55.426 3.223 1.00 65.08 ? 217 LYS C CG 1 ATOM 5459 C CD . LYS C 1 211 ? 5.476 55.881 1.798 1.00 75.50 ? 217 LYS C CD 1 ATOM 5460 C CE . LYS C 1 211 ? 3.995 56.165 1.584 1.00 80.38 ? 217 LYS C CE 1 ATOM 5461 N NZ . LYS C 1 211 ? 3.729 56.715 0.224 1.00 82.35 ? 217 LYS C NZ 1 ATOM 5462 N N . PRO C 1 212 ? 9.841 54.478 1.331 1.00 55.38 ? 218 PRO C N 1 ATOM 5463 C CA . PRO C 1 212 ? 11.217 54.799 0.939 1.00 60.37 ? 218 PRO C CA 1 ATOM 5464 C C . PRO C 1 212 ? 11.648 56.177 1.425 1.00 62.34 ? 218 PRO C C 1 ATOM 5465 O O . PRO C 1 212 ? 10.902 57.146 1.293 1.00 69.73 ? 218 PRO C O 1 ATOM 5466 C CB . PRO C 1 212 ? 11.160 54.772 -0.587 1.00 57.30 ? 218 PRO C CB 1 ATOM 5467 C CG . PRO C 1 212 ? 10.048 53.840 -0.897 1.00 72.93 ? 218 PRO C CG 1 ATOM 5468 C CD . PRO C 1 212 ? 9.025 54.055 0.182 1.00 73.00 ? 218 PRO C CD 1 ATOM 5469 N N . GLU C 1 213 ? 12.848 56.251 1.988 1.00 61.99 ? 219 GLU C N 1 ATOM 5470 C CA . GLU C 1 213 ? 13.390 57.507 2.483 1.00 61.95 ? 219 GLU C CA 1 ATOM 5471 C C . GLU C 1 213 ? 14.515 57.963 1.569 1.00 64.90 ? 219 GLU C C 1 ATOM 5472 O O . GLU C 1 213 ? 15.667 57.565 1.738 1.00 62.21 ? 219 GLU C O 1 ATOM 5473 C CB . GLU C 1 213 ? 13.896 57.340 3.916 1.00 65.52 ? 219 GLU C CB 1 ATOM 5474 C CG . GLU C 1 213 ? 12.820 56.888 4.891 1.00 72.77 ? 219 GLU C CG 1 ATOM 5475 C CD . GLU C 1 213 ? 13.370 56.565 6.263 1.00 83.67 ? 219 GLU C CD 1 ATOM 5476 O OE1 . GLU C 1 213 ? 14.608 56.601 6.435 1.00 86.80 ? 219 GLU C OE1 1 ATOM 5477 O OE2 . GLU C 1 213 ? 12.561 56.271 7.169 1.00 84.38 ? 219 GLU C OE2 1 ATOM 5478 N N . ILE C 1 214 ? 14.169 58.797 0.596 1.00 74.81 ? 220 ILE C N 1 ATOM 5479 C CA . ILE C 1 214 ? 15.115 59.231 -0.426 1.00 75.36 ? 220 ILE C CA 1 ATOM 5480 C C . ILE C 1 214 ? 15.980 60.397 0.041 1.00 71.55 ? 220 ILE C C 1 ATOM 5481 O O . ILE C 1 214 ? 15.466 61.463 0.383 1.00 72.89 ? 220 ILE C O 1 ATOM 5482 C CB . ILE C 1 214 ? 14.379 59.633 -1.717 1.00 67.32 ? 220 ILE C CB 1 ATOM 5483 C CG1 . ILE C 1 214 ? 13.473 58.489 -2.186 1.00 68.95 ? 220 ILE C CG1 1 ATOM 5484 C CG2 . ILE C 1 214 ? 15.370 60.023 -2.796 1.00 67.71 ? 220 ILE C CG2 1 ATOM 5485 C CD1 . ILE C 1 214 ? 12.635 58.822 -3.401 1.00 79.74 ? 220 ILE C CD1 1 ATOM 5486 N N . ALA C 1 215 ? 17.293 60.186 0.052 1.00 67.55 ? 221 ALA C N 1 ATOM 5487 C CA . ALA C 1 215 ? 18.236 61.221 0.468 1.00 75.03 ? 221 ALA C CA 1 ATOM 5488 C C . ALA C 1 215 ? 19.672 60.790 0.197 1.00 78.59 ? 221 ALA C C 1 ATOM 5489 O O . ALA C 1 215 ? 19.938 59.613 -0.050 1.00 77.64 ? 221 ALA C O 1 ATOM 5490 C CB . ALA C 1 215 ? 18.054 61.551 1.940 1.00 65.56 ? 221 ALA C CB 1 ATOM 5491 N N . ILE C 1 216 ? 20.593 61.748 0.245 1.00 72.12 ? 222 ILE C N 1 ATOM 5492 C CA . ILE C 1 216 ? 22.005 61.468 0.014 1.00 71.97 ? 222 ILE C CA 1 ATOM 5493 C C . ILE C 1 216 ? 22.717 61.074 1.300 1.00 72.17 ? 222 ILE C C 1 ATOM 5494 O O . ILE C 1 216 ? 22.938 61.912 2.175 1.00 77.26 ? 222 ILE C O 1 ATOM 5495 C CB . ILE C 1 216 ? 22.733 62.686 -0.585 1.00 86.18 ? 222 ILE C CB 1 ATOM 5496 C CG1 . ILE C 1 216 ? 22.088 63.108 -1.908 1.00 78.01 ? 222 ILE C CG1 1 ATOM 5497 C CG2 . ILE C 1 216 ? 24.211 62.375 -0.783 1.00 71.14 ? 222 ILE C CG2 1 ATOM 5498 C CD1 . ILE C 1 216 ? 22.311 62.127 -3.037 1.00 76.03 ? 222 ILE C CD1 1 ATOM 5499 N N . ARG C 1 217 ? 23.069 59.797 1.415 1.00 71.15 ? 223 ARG C N 1 ATOM 5500 C CA . ARG C 1 217 ? 23.884 59.331 2.530 1.00 75.60 ? 223 ARG C CA 1 ATOM 5501 C C . ARG C 1 217 ? 25.353 59.374 2.137 1.00 78.52 ? 223 ARG C C 1 ATOM 5502 O O . ARG C 1 217 ? 25.682 59.297 0.954 1.00 89.59 ? 223 ARG C O 1 ATOM 5503 C CB . ARG C 1 217 ? 23.511 57.902 2.930 1.00 68.89 ? 223 ARG C CB 1 ATOM 5504 C CG . ARG C 1 217 ? 22.159 57.761 3.604 1.00 70.62 ? 223 ARG C CG 1 ATOM 5505 C CD . ARG C 1 217 ? 21.042 57.566 2.596 1.00 64.77 ? 223 ARG C CD 1 ATOM 5506 N NE . ARG C 1 217 ? 19.808 57.131 3.242 1.00 69.14 ? 223 ARG C NE 1 ATOM 5507 C CZ . ARG C 1 217 ? 18.688 56.828 2.597 1.00 60.84 ? 223 ARG C CZ 1 ATOM 5508 N NH1 . ARG C 1 217 ? 18.636 56.914 1.277 1.00 66.87 ? 223 ARG C NH1 1 ATOM 5509 N NH2 . ARG C 1 217 ? 17.619 56.439 3.275 1.00 66.18 ? 223 ARG C NH2 1 ATOM 5510 N N . PRO C 1 218 ? 26.244 59.504 3.129 1.00 64.39 ? 224 PRO C N 1 ATOM 5511 C CA . PRO C 1 218 ? 27.678 59.432 2.843 1.00 66.84 ? 224 PRO C CA 1 ATOM 5512 C C . PRO C 1 218 ? 28.008 58.120 2.143 1.00 61.33 ? 224 PRO C C 1 ATOM 5513 O O . PRO C 1 218 ? 27.376 57.106 2.424 1.00 64.78 ? 224 PRO C O 1 ATOM 5514 C CB . PRO C 1 218 ? 28.310 59.465 4.234 1.00 67.17 ? 224 PRO C CB 1 ATOM 5515 C CG . PRO C 1 218 ? 27.312 60.176 5.080 1.00 66.31 ? 224 PRO C CG 1 ATOM 5516 C CD . PRO C 1 218 ? 25.970 59.767 4.551 1.00 61.14 ? 224 PRO C CD 1 ATOM 5517 N N . LYS C 1 219 ? 28.981 58.142 1.241 1.00 74.60 ? 225 LYS C N 1 ATOM 5518 C CA . LYS C 1 219 ? 29.313 56.954 0.465 1.00 74.91 ? 225 LYS C CA 1 ATOM 5519 C C . LYS C 1 219 ? 29.839 55.806 1.320 1.00 86.42 ? 225 LYS C C 1 ATOM 5520 O O . LYS C 1 219 ? 30.784 55.964 2.094 1.00 83.74 ? 225 LYS C O 1 ATOM 5521 C CB . LYS C 1 219 ? 30.319 57.290 -0.635 1.00 77.74 ? 225 LYS C CB 1 ATOM 5522 C CG . LYS C 1 219 ? 29.714 58.005 -1.825 1.00 90.54 ? 225 LYS C CG 1 ATOM 5523 C CD . LYS C 1 219 ? 30.742 58.200 -2.922 1.00 97.87 ? 225 LYS C CD 1 ATOM 5524 C CE . LYS C 1 219 ? 30.094 58.747 -4.173 1.00 104.67 ? 225 LYS C CE 1 ATOM 5525 N NZ . LYS C 1 219 ? 28.998 57.855 -4.635 1.00 115.95 ? 225 LYS C NZ 1 ATOM 5526 N N . VAL C 1 220 ? 29.208 54.648 1.173 1.00 71.44 ? 226 VAL C N 1 ATOM 5527 C CA . VAL C 1 220 ? 29.702 53.418 1.769 1.00 63.95 ? 226 VAL C CA 1 ATOM 5528 C C . VAL C 1 220 ? 29.762 52.369 0.671 1.00 69.90 ? 226 VAL C C 1 ATOM 5529 O O . VAL C 1 220 ? 28.743 52.024 0.077 1.00 67.62 ? 226 VAL C O 1 ATOM 5530 C CB . VAL C 1 220 ? 28.788 52.931 2.897 1.00 59.97 ? 226 VAL C CB 1 ATOM 5531 C CG1 . VAL C 1 220 ? 29.278 51.596 3.432 1.00 59.62 ? 226 VAL C CG1 1 ATOM 5532 C CG2 . VAL C 1 220 ? 28.727 53.966 4.004 1.00 66.04 ? 226 VAL C CG2 1 ATOM 5533 N N . ARG C 1 221 ? 30.961 51.875 0.389 1.00 63.43 ? 227 ARG C N 1 ATOM 5534 C CA . ARG C 1 221 ? 31.153 50.970 -0.734 1.00 68.82 ? 227 ARG C CA 1 ATOM 5535 C C . ARG C 1 221 ? 30.580 51.605 -2.006 1.00 72.64 ? 227 ARG C C 1 ATOM 5536 O O . ARG C 1 221 ? 29.963 50.935 -2.840 1.00 66.08 ? 227 ARG C O 1 ATOM 5537 C CB . ARG C 1 221 ? 30.519 49.612 -0.436 1.00 58.15 ? 227 ARG C CB 1 ATOM 5538 C CG . ARG C 1 221 ? 30.802 49.133 0.979 1.00 54.24 ? 227 ARG C CG 1 ATOM 5539 C CD . ARG C 1 221 ? 30.342 47.705 1.218 1.00 58.89 ? 227 ARG C CD 1 ATOM 5540 N NE . ARG C 1 221 ? 31.315 46.723 0.749 1.00 67.43 ? 227 ARG C NE 1 ATOM 5541 C CZ . ARG C 1 221 ? 31.267 46.139 -0.442 1.00 68.24 ? 227 ARG C CZ 1 ATOM 5542 N NH1 . ARG C 1 221 ? 30.289 46.442 -1.282 1.00 79.38 ? 227 ARG C NH1 1 ATOM 5543 N NH2 . ARG C 1 221 ? 32.191 45.256 -0.791 1.00 58.02 ? 227 ARG C NH2 1 ATOM 5544 N N . ASP C 1 222 ? 30.785 52.916 -2.118 1.00 99.66 ? 228 ASP C N 1 ATOM 5545 C CA . ASP C 1 222 ? 30.435 53.692 -3.305 1.00 108.43 ? 228 ASP C CA 1 ATOM 5546 C C . ASP C 1 222 ? 28.931 53.845 -3.522 1.00 102.12 ? 228 ASP C C 1 ATOM 5547 O O . ASP C 1 222 ? 28.481 54.086 -4.643 1.00 109.78 ? 228 ASP C O 1 ATOM 5548 C CB . ASP C 1 222 ? 31.100 53.106 -4.553 1.00 115.40 ? 228 ASP C CB 1 ATOM 5549 C CG . ASP C 1 222 ? 31.767 54.166 -5.408 1.00 130.48 ? 228 ASP C CG 1 ATOM 5550 O OD1 . ASP C 1 222 ? 31.222 55.287 -5.504 1.00 119.11 ? 228 ASP C OD1 1 ATOM 5551 O OD2 . ASP C 1 222 ? 32.839 53.878 -5.983 1.00 143.49 ? 228 ASP C OD2 1 ATOM 5552 N N . GLN C 1 223 ? 28.164 53.739 -2.455 1.00 73.14 ? 229 GLN C N 1 ATOM 5553 C CA . GLN C 1 223 ? 26.744 53.940 -2.564 1.00 68.68 ? 229 GLN C CA 1 ATOM 5554 C C . GLN C 1 223 ? 26.300 55.103 -1.719 1.00 71.20 ? 229 GLN C C 1 ATOM 5555 O O . GLN C 1 223 ? 26.648 55.190 -0.568 1.00 61.71 ? 229 GLN C O 1 ATOM 5556 C CB . GLN C 1 223 ? 26.008 52.689 -2.152 1.00 66.70 ? 229 GLN C CB 1 ATOM 5557 C CG . GLN C 1 223 ? 26.491 51.457 -2.837 1.00 70.95 ? 229 GLN C CG 1 ATOM 5558 C CD . GLN C 1 223 ? 26.170 51.456 -4.292 1.00 82.50 ? 229 GLN C CD 1 ATOM 5559 O OE1 . GLN C 1 223 ? 25.283 52.164 -4.729 1.00 85.93 ? 229 GLN C OE1 1 ATOM 5560 N NE2 . GLN C 1 223 ? 26.886 50.661 -5.060 1.00 86.60 ? 229 GLN C NE2 1 ATOM 5561 N N . GLU C 1 224 ? 25.507 55.996 -2.273 1.00 67.77 ? 230 GLU C N 1 ATOM 5562 C CA . GLU C 1 224 ? 24.961 57.067 -1.486 1.00 56.51 ? 230 GLU C CA 1 ATOM 5563 C C . GLU C 1 224 ? 23.606 56.632 -1.012 1.00 58.04 ? 230 GLU C C 1 ATOM 5564 O O . GLU C 1 224 ? 23.043 57.205 -0.110 1.00 61.98 ? 230 GLU C O 1 ATOM 5565 C CB . GLU C 1 224 ? 24.846 58.319 -2.315 1.00 65.26 ? 230 GLU C CB 1 ATOM 5566 C CG . GLU C 1 224 ? 25.401 59.522 -1.637 1.00 77.08 ? 230 GLU C CG 1 ATOM 5567 C CD . GLU C 1 224 ? 26.068 60.447 -2.592 1.00 96.67 ? 230 GLU C CD 1 ATOM 5568 O OE1 . GLU C 1 224 ? 26.841 61.310 -2.158 1.00 92.53 ? 230 GLU C OE1 1 ATOM 5569 O OE2 . GLU C 1 224 ? 25.816 60.303 -3.791 1.00 102.73 ? 230 GLU C OE2 1 ATOM 5570 N N . GLY C 1 225 ? 23.093 55.583 -1.631 1.00 59.41 ? 231 GLY C N 1 ATOM 5571 C CA . GLY C 1 225 ? 21.790 55.064 -1.268 1.00 58.58 ? 231 GLY C CA 1 ATOM 5572 C C . GLY C 1 225 ? 21.914 54.005 -0.194 1.00 60.89 ? 231 GLY C C 1 ATOM 5573 O O . GLY C 1 225 ? 23.016 53.629 0.193 1.00 62.62 ? 231 GLY C O 1 ATOM 5574 N N . ARG C 1 226 ? 20.779 53.519 0.290 1.00 63.70 ? 232 ARG C N 1 ATOM 5575 C CA . ARG C 1 226 ? 20.781 52.517 1.342 1.00 52.76 ? 232 ARG C CA 1 ATOM 5576 C C . ARG C 1 226 ? 19.796 51.397 1.048 1.00 57.25 ? 232 ARG C C 1 ATOM 5577 O O . ARG C 1 226 ? 18.870 51.563 0.257 1.00 71.65 ? 232 ARG C O 1 ATOM 5578 C CB . ARG C 1 226 ? 20.457 53.166 2.687 1.00 65.01 ? 232 ARG C CB 1 ATOM 5579 C CG . ARG C 1 226 ? 21.550 54.073 3.218 1.00 56.44 ? 232 ARG C CG 1 ATOM 5580 C CD . ARG C 1 226 ? 22.810 53.286 3.505 1.00 56.72 ? 232 ARG C CD 1 ATOM 5581 N NE . ARG C 1 226 ? 23.852 54.123 4.088 1.00 70.05 ? 232 ARG C NE 1 ATOM 5582 C CZ . ARG C 1 226 ? 24.830 54.688 3.392 1.00 66.38 ? 232 ARG C CZ 1 ATOM 5583 N NH1 . ARG C 1 226 ? 24.904 54.502 2.082 1.00 72.42 ? 232 ARG C NH1 1 ATOM 5584 N NH2 . ARG C 1 226 ? 25.736 55.436 4.005 1.00 72.18 ? 232 ARG C NH2 1 ATOM 5585 N N . MET C 1 227 ? 20.003 50.254 1.690 1.00 57.80 ? 233 MET C N 1 ATOM 5586 C CA . MET C 1 227 ? 19.112 49.113 1.534 1.00 63.46 ? 233 MET C CA 1 ATOM 5587 C C . MET C 1 227 ? 18.939 48.398 2.875 1.00 67.68 ? 233 MET C C 1 ATOM 5588 O O . MET C 1 227 ? 19.877 47.784 3.379 1.00 71.71 ? 233 MET C O 1 ATOM 5589 C CB . MET C 1 227 ? 19.671 48.153 0.480 1.00 57.77 ? 233 MET C CB 1 ATOM 5590 C CG . MET C 1 227 ? 18.669 47.144 -0.052 1.00 65.27 ? 233 MET C CG 1 ATOM 5591 S SD . MET C 1 227 ? 19.368 46.083 -1.335 1.00 66.69 ? 233 MET C SD 1 ATOM 5592 C CE . MET C 1 227 ? 19.904 47.297 -2.533 1.00 66.83 ? 233 MET C CE 1 ATOM 5593 N N . ASN C 1 228 ? 17.747 48.491 3.457 1.00 54.59 ? 234 ASN C N 1 ATOM 5594 C CA . ASN C 1 228 ? 17.478 47.860 4.747 1.00 39.77 ? 234 ASN C CA 1 ATOM 5595 C C . ASN C 1 228 ? 16.951 46.445 4.591 1.00 41.50 ? 234 ASN C C 1 ATOM 5596 O O . ASN C 1 228 ? 16.149 46.164 3.707 1.00 48.15 ? 234 ASN C O 1 ATOM 5597 C CB . ASN C 1 228 ? 16.498 48.691 5.571 1.00 37.49 ? 234 ASN C CB 1 ATOM 5598 C CG . ASN C 1 228 ? 17.069 50.031 5.977 1.00 48.09 ? 234 ASN C CG 1 ATOM 5599 O OD1 . ASN C 1 228 ? 18.276 50.263 5.878 1.00 43.58 ? 234 ASN C OD1 1 ATOM 5600 N ND2 . ASN C 1 228 ? 16.203 50.926 6.438 1.00 43.24 ? 234 ASN C ND2 1 ATOM 5601 N N . TYR C 1 229 ? 17.403 45.554 5.461 1.00 51.67 ? 235 TYR C N 1 ATOM 5602 C CA . TYR C 1 229 ? 17.042 44.149 5.356 1.00 47.77 ? 235 TYR C CA 1 ATOM 5603 C C . TYR C 1 229 ? 16.090 43.744 6.471 1.00 46.25 ? 235 TYR C C 1 ATOM 5604 O O . TYR C 1 229 ? 16.242 44.165 7.615 1.00 49.27 ? 235 TYR C O 1 ATOM 5605 C CB . TYR C 1 229 ? 18.302 43.284 5.358 1.00 43.89 ? 235 TYR C CB 1 ATOM 5606 C CG . TYR C 1 229 ? 19.327 43.762 4.357 1.00 53.21 ? 235 TYR C CG 1 ATOM 5607 C CD1 . TYR C 1 229 ? 20.288 44.701 4.715 1.00 55.58 ? 235 TYR C CD1 1 ATOM 5608 C CD2 . TYR C 1 229 ? 19.319 43.297 3.047 1.00 47.71 ? 235 TYR C CD2 1 ATOM 5609 C CE1 . TYR C 1 229 ? 21.223 45.152 3.801 1.00 56.74 ? 235 TYR C CE1 1 ATOM 5610 C CE2 . TYR C 1 229 ? 20.250 43.743 2.127 1.00 56.28 ? 235 TYR C CE2 1 ATOM 5611 C CZ . TYR C 1 229 ? 21.202 44.671 2.509 1.00 65.24 ? 235 TYR C CZ 1 ATOM 5612 O OH . TYR C 1 229 ? 22.137 45.122 1.602 1.00 59.14 ? 235 TYR C OH 1 ATOM 5613 N N . TYR C 1 230 ? 15.094 42.937 6.120 1.00 36.42 ? 236 TYR C N 1 ATOM 5614 C CA . TYR C 1 230 ? 14.076 42.517 7.072 1.00 44.88 ? 236 TYR C CA 1 ATOM 5615 C C . TYR C 1 230 ? 13.857 41.018 6.965 1.00 47.70 ? 236 TYR C C 1 ATOM 5616 O O . TYR C 1 230 ? 14.128 40.416 5.924 1.00 47.46 ? 236 TYR C O 1 ATOM 5617 C CB . TYR C 1 230 ? 12.761 43.263 6.817 1.00 49.81 ? 236 TYR C CB 1 ATOM 5618 C CG . TYR C 1 230 ? 12.855 44.760 7.017 1.00 53.40 ? 236 TYR C CG 1 ATOM 5619 C CD1 . TYR C 1 230 ? 13.332 45.589 6.008 1.00 49.22 ? 236 TYR C CD1 1 ATOM 5620 C CD2 . TYR C 1 230 ? 12.468 45.345 8.214 1.00 52.26 ? 236 TYR C CD2 1 ATOM 5621 C CE1 . TYR C 1 230 ? 13.423 46.957 6.189 1.00 48.43 ? 236 TYR C CE1 1 ATOM 5622 C CE2 . TYR C 1 230 ? 12.554 46.711 8.402 1.00 50.99 ? 236 TYR C CE2 1 ATOM 5623 C CZ . TYR C 1 230 ? 13.033 47.511 7.389 1.00 53.40 ? 236 TYR C CZ 1 ATOM 5624 O OH . TYR C 1 230 ? 13.121 48.871 7.577 1.00 48.87 ? 236 TYR C OH 1 ATOM 5625 N N . TRP C 1 231 ? 13.370 40.419 8.044 1.00 47.96 ? 237 TRP C N 1 ATOM 5626 C CA . TRP C 1 231 ? 13.130 38.983 8.073 1.00 51.88 ? 237 TRP C CA 1 ATOM 5627 C C . TRP C 1 231 ? 11.955 38.648 8.980 1.00 49.60 ? 237 TRP C C 1 ATOM 5628 O O . TRP C 1 231 ? 11.567 39.447 9.832 1.00 56.83 ? 237 TRP C O 1 ATOM 5629 C CB . TRP C 1 231 ? 14.378 38.246 8.556 1.00 50.25 ? 237 TRP C CB 1 ATOM 5630 C CG . TRP C 1 231 ? 14.757 38.588 9.958 1.00 50.89 ? 237 TRP C CG 1 ATOM 5631 C CD1 . TRP C 1 231 ? 15.595 39.588 10.361 1.00 49.86 ? 237 TRP C CD1 1 ATOM 5632 C CD2 . TRP C 1 231 ? 14.310 37.935 11.150 1.00 50.89 ? 237 TRP C CD2 1 ATOM 5633 N NE1 . TRP C 1 231 ? 15.697 39.597 11.732 1.00 54.59 ? 237 TRP C NE1 1 ATOM 5634 C CE2 . TRP C 1 231 ? 14.918 38.591 12.239 1.00 55.92 ? 237 TRP C CE2 1 ATOM 5635 C CE3 . TRP C 1 231 ? 13.457 36.858 11.404 1.00 51.76 ? 237 TRP C CE3 1 ATOM 5636 C CZ2 . TRP C 1 231 ? 14.698 38.204 13.559 1.00 48.50 ? 237 TRP C CZ2 1 ATOM 5637 C CZ3 . TRP C 1 231 ? 13.241 36.478 12.717 1.00 42.60 ? 237 TRP C CZ3 1 ATOM 5638 C CH2 . TRP C 1 231 ? 13.856 37.148 13.774 1.00 45.57 ? 237 TRP C CH2 1 ATOM 5639 N N . THR C 1 232 ? 11.388 37.463 8.790 1.00 44.92 ? 238 THR C N 1 ATOM 5640 C CA . THR C 1 232 ? 10.287 37.003 9.624 1.00 47.66 ? 238 THR C CA 1 ATOM 5641 C C . THR C 1 232 ? 10.137 35.495 9.538 1.00 55.70 ? 238 THR C C 1 ATOM 5642 O O . THR C 1 232 ? 10.602 34.865 8.589 1.00 59.92 ? 238 THR C O 1 ATOM 5643 C CB . THR C 1 232 ? 8.951 37.649 9.224 1.00 62.96 ? 238 THR C CB 1 ATOM 5644 O OG1 . THR C 1 232 ? 7.913 37.191 10.101 1.00 63.16 ? 238 THR C OG1 1 ATOM 5645 C CG2 . THR C 1 232 ? 8.587 37.280 7.795 1.00 67.60 ? 238 THR C CG2 1 ATOM 5646 N N . LEU C 1 233 ? 9.487 34.919 10.541 1.00 50.18 ? 239 LEU C N 1 ATOM 5647 C CA . LEU C 1 233 ? 9.221 33.491 10.556 1.00 49.25 ? 239 LEU C CA 1 ATOM 5648 C C . LEU C 1 233 ? 7.745 33.255 10.290 1.00 53.62 ? 239 LEU C C 1 ATOM 5649 O O . LEU C 1 233 ? 6.888 33.818 10.968 1.00 73.35 ? 239 LEU C O 1 ATOM 5650 C CB . LEU C 1 233 ? 9.629 32.878 11.900 1.00 59.50 ? 239 LEU C CB 1 ATOM 5651 C CG . LEU C 1 233 ? 11.120 32.904 12.246 1.00 42.95 ? 239 LEU C CG 1 ATOM 5652 C CD1 . LEU C 1 233 ? 11.370 32.289 13.607 1.00 56.70 ? 239 LEU C CD1 1 ATOM 5653 C CD2 . LEU C 1 233 ? 11.920 32.180 11.184 1.00 49.86 ? 239 LEU C CD2 1 ATOM 5654 N N . VAL C 1 234 ? 7.450 32.426 9.296 1.00 39.84 ? 240 VAL C N 1 ATOM 5655 C CA . VAL C 1 234 ? 6.072 32.114 8.936 1.00 48.56 ? 240 VAL C CA 1 ATOM 5656 C C . VAL C 1 234 ? 5.677 30.751 9.489 1.00 52.97 ? 240 VAL C C 1 ATOM 5657 O O . VAL C 1 234 ? 6.303 29.745 9.159 1.00 58.46 ? 240 VAL C O 1 ATOM 5658 C CB . VAL C 1 234 ? 5.927 32.030 7.408 1.00 41.78 ? 240 VAL C CB 1 ATOM 5659 C CG1 . VAL C 1 234 ? 4.502 31.715 6.989 1.00 47.61 ? 240 VAL C CG1 1 ATOM 5660 C CG2 . VAL C 1 234 ? 6.516 33.243 6.715 1.00 27.66 ? 240 VAL C CG2 1 ATOM 5661 N N . GLU C 1 235 ? 4.635 30.714 10.315 1.00 71.19 ? 241 GLU C N 1 ATOM 5662 C CA . GLU C 1 235 ? 4.162 29.458 10.891 1.00 82.21 ? 241 GLU C CA 1 ATOM 5663 C C . GLU C 1 235 ? 3.732 28.496 9.791 1.00 77.29 ? 241 GLU C C 1 ATOM 5664 O O . GLU C 1 235 ? 3.427 28.921 8.678 1.00 74.24 ? 241 GLU C O 1 ATOM 5665 C CB . GLU C 1 235 ? 2.982 29.710 11.833 1.00 91.66 ? 241 GLU C CB 1 ATOM 5666 C CG . GLU C 1 235 ? 3.139 30.920 12.738 1.00 95.39 ? 241 GLU C CG 1 ATOM 5667 C CD . GLU C 1 235 ? 4.263 30.764 13.739 1.00 105.45 ? 241 GLU C CD 1 ATOM 5668 O OE1 . GLU C 1 235 ? 4.597 31.760 14.414 1.00 119.38 ? 241 GLU C OE1 1 ATOM 5669 O OE2 . GLU C 1 235 ? 4.814 29.648 13.853 1.00 112.19 ? 241 GLU C OE2 1 ATOM 5670 N N . PRO C 1 236 ? 3.717 27.190 10.095 1.00 72.21 ? 242 PRO C N 1 ATOM 5671 C CA . PRO C 1 236 ? 3.184 26.221 9.135 1.00 73.34 ? 242 PRO C CA 1 ATOM 5672 C C . PRO C 1 236 ? 1.703 26.481 8.897 1.00 72.76 ? 242 PRO C C 1 ATOM 5673 O O . PRO C 1 236 ? 0.967 26.714 9.854 1.00 79.60 ? 242 PRO C O 1 ATOM 5674 C CB . PRO C 1 236 ? 3.376 24.880 9.849 1.00 69.49 ? 242 PRO C CB 1 ATOM 5675 C CG . PRO C 1 236 ? 4.472 25.122 10.826 1.00 63.55 ? 242 PRO C CG 1 ATOM 5676 C CD . PRO C 1 236 ? 4.290 26.536 11.282 1.00 66.37 ? 242 PRO C CD 1 ATOM 5677 N N . GLY C 1 237 ? 1.279 26.451 7.639 1.00 61.26 ? 243 GLY C N 1 ATOM 5678 C CA . GLY C 1 237 ? -0.113 26.679 7.300 1.00 65.44 ? 243 GLY C CA 1 ATOM 5679 C C . GLY C 1 237 ? -0.444 28.149 7.113 1.00 69.15 ? 243 GLY C C 1 ATOM 5680 O O . GLY C 1 237 ? -1.459 28.499 6.510 1.00 69.80 ? 243 GLY C O 1 ATOM 5681 N N . ASP C 1 238 ? 0.417 29.013 7.638 1.00 70.66 ? 244 ASP C N 1 ATOM 5682 C CA . ASP C 1 238 ? 0.241 30.452 7.502 1.00 67.48 ? 244 ASP C CA 1 ATOM 5683 C C . ASP C 1 238 ? 0.806 30.911 6.162 1.00 63.11 ? 244 ASP C C 1 ATOM 5684 O O . ASP C 1 238 ? 1.624 30.222 5.559 1.00 65.61 ? 244 ASP C O 1 ATOM 5685 C CB . ASP C 1 238 ? 0.949 31.174 8.651 1.00 72.99 ? 244 ASP C CB 1 ATOM 5686 C CG . ASP C 1 238 ? 0.666 32.663 8.674 1.00 76.59 ? 244 ASP C CG 1 ATOM 5687 O OD1 . ASP C 1 238 ? 1.332 33.384 9.446 1.00 81.15 ? 244 ASP C OD1 1 ATOM 5688 O OD2 . ASP C 1 238 ? -0.223 33.115 7.925 1.00 74.93 ? 244 ASP C OD2 1 ATOM 5689 N N . LYS C 1 239 ? 0.363 32.070 5.690 1.00 65.13 ? 245 LYS C N 1 ATOM 5690 C CA . LYS C 1 239 ? 0.900 32.634 4.457 1.00 66.33 ? 245 LYS C CA 1 ATOM 5691 C C . LYS C 1 239 ? 1.431 34.048 4.678 1.00 65.00 ? 245 LYS C C 1 ATOM 5692 O O . LYS C 1 239 ? 1.014 34.742 5.604 1.00 70.17 ? 245 LYS C O 1 ATOM 5693 C CB . LYS C 1 239 ? -0.155 32.639 3.346 1.00 73.58 ? 245 LYS C CB 1 ATOM 5694 C CG . LYS C 1 239 ? -1.150 33.788 3.423 1.00 64.31 ? 245 LYS C CG 1 ATOM 5695 C CD . LYS C 1 239 ? -2.033 33.830 2.189 1.00 68.81 ? 245 LYS C CD 1 ATOM 5696 C CE . LYS C 1 239 ? -2.958 35.039 2.210 1.00 90.65 ? 245 LYS C CE 1 ATOM 5697 N NZ . LYS C 1 239 ? -3.785 35.161 0.975 1.00 80.26 ? 245 LYS C NZ 1 ATOM 5698 N N . ILE C 1 240 ? 2.355 34.464 3.820 1.00 66.11 ? 246 ILE C N 1 ATOM 5699 C CA . ILE C 1 240 ? 2.914 35.809 3.876 1.00 61.84 ? 246 ILE C CA 1 ATOM 5700 C C . ILE C 1 240 ? 2.708 36.503 2.536 1.00 67.38 ? 246 ILE C C 1 ATOM 5701 O O . ILE C 1 240 ? 2.971 35.924 1.483 1.00 63.27 ? 246 ILE C O 1 ATOM 5702 C CB . ILE C 1 240 ? 4.414 35.783 4.218 1.00 58.28 ? 246 ILE C CB 1 ATOM 5703 C CG1 . ILE C 1 240 ? 4.968 37.203 4.307 1.00 55.70 ? 246 ILE C CG1 1 ATOM 5704 C CG2 . ILE C 1 240 ? 5.193 34.973 3.188 1.00 56.82 ? 246 ILE C CG2 1 ATOM 5705 C CD1 . ILE C 1 240 ? 6.456 37.253 4.565 1.00 55.58 ? 246 ILE C CD1 1 ATOM 5706 N N . THR C 1 241 ? 2.232 37.743 2.577 1.00 60.86 ? 247 THR C N 1 ATOM 5707 C CA . THR C 1 241 ? 1.905 38.473 1.357 1.00 54.06 ? 247 THR C CA 1 ATOM 5708 C C . THR C 1 241 ? 2.808 39.675 1.122 1.00 58.88 ? 247 THR C C 1 ATOM 5709 O O . THR C 1 241 ? 2.962 40.529 1.993 1.00 58.17 ? 247 THR C O 1 ATOM 5710 C CB . THR C 1 241 ? 0.449 38.964 1.364 1.00 50.65 ? 247 THR C CB 1 ATOM 5711 O OG1 . THR C 1 241 ? -0.436 37.840 1.446 1.00 73.69 ? 247 THR C OG1 1 ATOM 5712 C CG2 . THR C 1 241 ? 0.150 39.745 0.097 1.00 52.66 ? 247 THR C CG2 1 ATOM 5713 N N . PHE C 1 242 ? 3.399 39.729 -0.068 1.00 64.42 ? 248 PHE C N 1 ATOM 5714 C CA . PHE C 1 242 ? 4.188 40.879 -0.492 1.00 52.88 ? 248 PHE C CA 1 ATOM 5715 C C . PHE C 1 242 ? 3.395 41.738 -1.465 1.00 59.08 ? 248 PHE C C 1 ATOM 5716 O O . PHE C 1 242 ? 2.728 41.224 -2.360 1.00 64.85 ? 248 PHE C O 1 ATOM 5717 C CB . PHE C 1 242 ? 5.495 40.431 -1.146 1.00 51.91 ? 248 PHE C CB 1 ATOM 5718 C CG . PHE C 1 242 ? 6.503 39.889 -0.177 1.00 50.13 ? 248 PHE C CG 1 ATOM 5719 C CD1 . PHE C 1 242 ? 6.515 38.546 0.148 1.00 52.05 ? 248 PHE C CD1 1 ATOM 5720 C CD2 . PHE C 1 242 ? 7.438 40.724 0.407 1.00 42.25 ? 248 PHE C CD2 1 ATOM 5721 C CE1 . PHE C 1 242 ? 7.437 38.046 1.042 1.00 56.60 ? 248 PHE C CE1 1 ATOM 5722 C CE2 . PHE C 1 242 ? 8.363 40.231 1.302 1.00 53.98 ? 248 PHE C CE2 1 ATOM 5723 C CZ . PHE C 1 242 ? 8.363 38.889 1.622 1.00 58.40 ? 248 PHE C CZ 1 ATOM 5724 N N . GLU C 1 243 ? 3.476 43.049 -1.282 1.00 62.78 ? 249 GLU C N 1 ATOM 5725 C CA . GLU C 1 243 ? 2.773 43.999 -2.131 1.00 56.80 ? 249 GLU C CA 1 ATOM 5726 C C . GLU C 1 243 ? 3.600 45.270 -2.195 1.00 67.46 ? 249 GLU C C 1 ATOM 5727 O O . GLU C 1 243 ? 4.032 45.785 -1.164 1.00 77.80 ? 249 GLU C O 1 ATOM 5728 C CB . GLU C 1 243 ? 1.387 44.291 -1.559 1.00 68.04 ? 249 GLU C CB 1 ATOM 5729 C CG . GLU C 1 243 ? 0.615 45.377 -2.282 1.00 81.76 ? 249 GLU C CG 1 ATOM 5730 C CD . GLU C 1 243 ? -0.759 45.606 -1.679 1.00 98.66 ? 249 GLU C CD 1 ATOM 5731 O OE1 . GLU C 1 243 ? -1.381 46.643 -1.989 1.00 102.11 ? 249 GLU C OE1 1 ATOM 5732 O OE2 . GLU C 1 243 ? -1.215 44.751 -0.890 1.00 95.83 ? 249 GLU C OE2 1 ATOM 5733 N N . ALA C 1 244 ? 3.840 45.771 -3.401 1.00 48.39 ? 250 ALA C N 1 ATOM 5734 C CA . ALA C 1 244 ? 4.711 46.927 -3.558 1.00 46.47 ? 250 ALA C CA 1 ATOM 5735 C C . ALA C 1 244 ? 4.543 47.628 -4.893 1.00 48.34 ? 250 ALA C C 1 ATOM 5736 O O . ALA C 1 244 ? 4.242 46.999 -5.905 1.00 50.77 ? 250 ALA C O 1 ATOM 5737 C CB . ALA C 1 244 ? 6.157 46.521 -3.366 1.00 54.29 ? 250 ALA C CB 1 ATOM 5738 N N . THR C 1 245 ? 4.748 48.940 -4.878 1.00 61.27 ? 251 THR C N 1 ATOM 5739 C CA . THR C 1 245 ? 4.735 49.738 -6.096 1.00 64.58 ? 251 THR C CA 1 ATOM 5740 C C . THR C 1 245 ? 6.139 50.269 -6.371 1.00 68.10 ? 251 THR C C 1 ATOM 5741 O O . THR C 1 245 ? 6.310 51.304 -7.012 1.00 61.14 ? 251 THR C O 1 ATOM 5742 C CB . THR C 1 245 ? 3.750 50.911 -5.994 1.00 53.17 ? 251 THR C CB 1 ATOM 5743 O OG1 . THR C 1 245 ? 4.170 51.804 -4.955 1.00 64.60 ? 251 THR C OG1 1 ATOM 5744 C CG2 . THR C 1 245 ? 2.354 50.399 -5.686 1.00 62.28 ? 251 THR C CG2 1 ATOM 5745 N N . GLY C 1 246 ? 7.142 49.550 -5.874 1.00 63.95 ? 252 GLY C N 1 ATOM 5746 C CA . GLY C 1 246 ? 8.529 49.923 -6.079 1.00 58.55 ? 252 GLY C CA 1 ATOM 5747 C C . GLY C 1 246 ? 9.381 49.764 -4.833 1.00 62.65 ? 252 GLY C C 1 ATOM 5748 O O . GLY C 1 246 ? 8.862 49.655 -3.723 1.00 66.48 ? 252 GLY C O 1 ATOM 5749 N N . ASN C 1 247 ? 10.696 49.739 -5.025 1.00 54.65 ? 253 ASN C N 1 ATOM 5750 C CA . ASN C 1 247 ? 11.654 49.730 -3.922 1.00 52.05 ? 253 ASN C CA 1 ATOM 5751 C C . ASN C 1 247 ? 11.774 48.400 -3.175 1.00 61.58 ? 253 ASN C C 1 ATOM 5752 O O . ASN C 1 247 ? 12.522 48.297 -2.204 1.00 54.30 ? 253 ASN C O 1 ATOM 5753 C CB . ASN C 1 247 ? 11.351 50.860 -2.933 1.00 51.26 ? 253 ASN C CB 1 ATOM 5754 C CG . ASN C 1 247 ? 11.456 52.233 -3.564 1.00 59.14 ? 253 ASN C CG 1 ATOM 5755 O OD1 . ASN C 1 247 ? 12.310 53.034 -3.191 1.00 61.63 ? 253 ASN C OD1 1 ATOM 5756 N ND2 . ASN C 1 247 ? 10.585 52.513 -4.526 1.00 63.98 ? 253 ASN C ND2 1 ATOM 5757 N N . LEU C 1 248 ? 11.053 47.383 -3.632 1.00 53.27 ? 254 LEU C N 1 ATOM 5758 C CA . LEU C 1 248 ? 11.050 46.094 -2.942 1.00 45.06 ? 254 LEU C CA 1 ATOM 5759 C C . LEU C 1 248 ? 12.072 45.106 -3.499 1.00 44.01 ? 254 LEU C C 1 ATOM 5760 O O . LEU C 1 248 ? 11.995 44.703 -4.657 1.00 54.51 ? 254 LEU C O 1 ATOM 5761 C CB . LEU C 1 248 ? 9.654 45.463 -2.971 1.00 32.03 ? 254 LEU C CB 1 ATOM 5762 C CG . LEU C 1 248 ? 9.560 44.022 -2.468 1.00 24.34 ? 254 LEU C CG 1 ATOM 5763 C CD1 . LEU C 1 248 ? 9.973 43.947 -1.011 1.00 43.35 ? 254 LEU C CD1 1 ATOM 5764 C CD2 . LEU C 1 248 ? 8.166 43.466 -2.645 1.00 40.67 ? 254 LEU C CD2 1 ATOM 5765 N N . VAL C 1 249 ? 13.027 44.719 -2.660 1.00 61.41 ? 255 VAL C N 1 ATOM 5766 C CA . VAL C 1 249 ? 13.931 43.620 -2.973 1.00 56.82 ? 255 VAL C CA 1 ATOM 5767 C C . VAL C 1 249 ? 13.287 42.323 -2.500 1.00 57.88 ? 255 VAL C C 1 ATOM 5768 O O . VAL C 1 249 ? 13.271 42.029 -1.307 1.00 48.94 ? 255 VAL C O 1 ATOM 5769 C CB . VAL C 1 249 ? 15.283 43.793 -2.272 1.00 57.52 ? 255 VAL C CB 1 ATOM 5770 C CG1 . VAL C 1 249 ? 16.266 42.736 -2.753 1.00 67.47 ? 255 VAL C CG1 1 ATOM 5771 C CG2 . VAL C 1 249 ? 15.828 45.189 -2.526 1.00 60.08 ? 255 VAL C CG2 1 ATOM 5772 N N . VAL C 1 250 ? 12.749 41.557 -3.442 1.00 60.74 ? 256 VAL C N 1 ATOM 5773 C CA . VAL C 1 250 ? 11.919 40.400 -3.115 1.00 60.51 ? 256 VAL C CA 1 ATOM 5774 C C . VAL C 1 250 ? 12.714 39.160 -2.733 1.00 54.24 ? 256 VAL C C 1 ATOM 5775 O O . VAL C 1 250 ? 13.885 39.035 -3.078 1.00 60.91 ? 256 VAL C O 1 ATOM 5776 C CB . VAL C 1 250 ? 10.982 40.032 -4.286 1.00 64.40 ? 256 VAL C CB 1 ATOM 5777 C CG1 . VAL C 1 250 ? 10.000 41.159 -4.557 1.00 57.03 ? 256 VAL C CG1 1 ATOM 5778 C CG2 . VAL C 1 250 ? 11.793 39.701 -5.530 1.00 60.07 ? 256 VAL C CG2 1 ATOM 5779 N N . PRO C 1 251 ? 12.070 38.239 -2.008 1.00 53.12 ? 257 PRO C N 1 ATOM 5780 C CA . PRO C 1 251 ? 12.650 36.934 -1.686 1.00 56.66 ? 257 PRO C CA 1 ATOM 5781 C C . PRO C 1 251 ? 12.748 36.043 -2.919 1.00 61.63 ? 257 PRO C C 1 ATOM 5782 O O . PRO C 1 251 ? 11.820 35.993 -3.725 1.00 63.35 ? 257 PRO C O 1 ATOM 5783 C CB . PRO C 1 251 ? 11.642 36.338 -0.697 1.00 49.55 ? 257 PRO C CB 1 ATOM 5784 C CG . PRO C 1 251 ? 10.887 37.505 -0.162 1.00 57.81 ? 257 PRO C CG 1 ATOM 5785 C CD . PRO C 1 251 ? 10.804 38.470 -1.296 1.00 59.39 ? 257 PRO C CD 1 ATOM 5786 N N . ARG C 1 252 ? 13.879 35.382 -3.054 1.00 56.68 ? 258 ARG C N 1 ATOM 5787 C CA . ARG C 1 252 ? 14.059 34.399 -4.078 1.00 62.62 ? 258 ARG C CA 1 ATOM 5788 C C . ARG C 1 252 ? 14.106 33.040 -3.430 1.00 61.44 ? 258 ARG C C 1 ATOM 5789 O O . ARG C 1 252 ? 13.395 32.143 -3.813 1.00 62.81 ? 258 ARG C O 1 ATOM 5790 C CB . ARG C 1 252 ? 15.349 34.675 -4.815 1.00 71.56 ? 258 ARG C CB 1 ATOM 5791 C CG . ARG C 1 252 ? 15.921 33.483 -5.505 1.00 67.58 ? 258 ARG C CG 1 ATOM 5792 C CD . ARG C 1 252 ? 15.634 33.563 -6.949 1.00 75.55 ? 258 ARG C CD 1 ATOM 5793 N NE . ARG C 1 252 ? 16.798 33.259 -7.747 1.00 74.94 ? 258 ARG C NE 1 ATOM 5794 C CZ . ARG C 1 252 ? 16.834 32.274 -8.614 1.00 74.80 ? 258 ARG C CZ 1 ATOM 5795 N NH1 . ARG C 1 252 ? 15.778 31.503 -8.758 1.00 74.45 ? 258 ARG C NH1 1 ATOM 5796 N NH2 . ARG C 1 252 ? 17.916 32.055 -9.317 1.00 74.78 ? 258 ARG C NH2 1 ATOM 5797 N N . TYR C 1 253 ? 14.966 32.911 -2.437 1.00 58.71 ? 259 TYR C N 1 ATOM 5798 C CA . TYR C 1 253 ? 15.102 31.683 -1.668 1.00 58.00 ? 259 TYR C CA 1 ATOM 5799 C C . TYR C 1 253 ? 14.691 31.898 -0.215 1.00 59.73 ? 259 TYR C C 1 ATOM 5800 O O . TYR C 1 253 ? 15.076 32.884 0.415 1.00 57.53 ? 259 TYR C O 1 ATOM 5801 C CB . TYR C 1 253 ? 16.539 31.168 -1.726 1.00 57.44 ? 259 TYR C CB 1 ATOM 5802 C CG . TYR C 1 253 ? 16.923 30.534 -3.042 1.00 63.12 ? 259 TYR C CG 1 ATOM 5803 C CD1 . TYR C 1 253 ? 17.604 31.257 -4.010 1.00 66.72 ? 259 TYR C CD1 1 ATOM 5804 C CD2 . TYR C 1 253 ? 16.611 29.207 -3.313 1.00 64.38 ? 259 TYR C CD2 1 ATOM 5805 C CE1 . TYR C 1 253 ? 17.961 30.678 -5.213 1.00 73.54 ? 259 TYR C CE1 1 ATOM 5806 C CE2 . TYR C 1 253 ? 16.962 28.619 -4.513 1.00 63.35 ? 259 TYR C CE2 1 ATOM 5807 C CZ . TYR C 1 253 ? 17.637 29.358 -5.459 1.00 72.89 ? 259 TYR C CZ 1 ATOM 5808 O OH . TYR C 1 253 ? 17.986 28.775 -6.656 1.00 78.94 ? 259 TYR C OH 1 ATOM 5809 N N . ALA C 1 254 ? 13.900 30.970 0.309 1.00 45.97 ? 260 ALA C N 1 ATOM 5810 C CA . ALA C 1 254 ? 13.528 30.986 1.714 1.00 46.62 ? 260 ALA C CA 1 ATOM 5811 C C . ALA C 1 254 ? 14.197 29.805 2.405 1.00 56.75 ? 260 ALA C C 1 ATOM 5812 O O . ALA C 1 254 ? 15.033 29.129 1.806 1.00 58.40 ? 260 ALA C O 1 ATOM 5813 C CB . ALA C 1 254 ? 12.018 30.912 1.866 1.00 49.38 ? 260 ALA C CB 1 ATOM 5814 N N . PHE C 1 255 ? 13.832 29.551 3.659 1.00 61.76 ? 261 PHE C N 1 ATOM 5815 C CA . PHE C 1 255 ? 14.437 28.461 4.415 1.00 47.88 ? 261 PHE C CA 1 ATOM 5816 C C . PHE C 1 255 ? 13.430 27.726 5.294 1.00 56.68 ? 261 PHE C C 1 ATOM 5817 O O . PHE C 1 255 ? 12.904 28.289 6.255 1.00 55.88 ? 261 PHE C O 1 ATOM 5818 C CB . PHE C 1 255 ? 15.583 28.986 5.281 1.00 49.66 ? 261 PHE C CB 1 ATOM 5819 C CG . PHE C 1 255 ? 16.674 29.669 4.503 1.00 56.53 ? 261 PHE C CG 1 ATOM 5820 C CD1 . PHE C 1 255 ? 16.614 31.029 4.243 1.00 53.04 ? 261 PHE C CD1 1 ATOM 5821 C CD2 . PHE C 1 255 ? 17.764 28.954 4.045 1.00 49.82 ? 261 PHE C CD2 1 ATOM 5822 C CE1 . PHE C 1 255 ? 17.618 31.658 3.534 1.00 55.82 ? 261 PHE C CE1 1 ATOM 5823 C CE2 . PHE C 1 255 ? 18.771 29.579 3.338 1.00 50.67 ? 261 PHE C CE2 1 ATOM 5824 C CZ . PHE C 1 255 ? 18.699 30.932 3.082 1.00 54.63 ? 261 PHE C CZ 1 ATOM 5825 N N . ALA C 1 256 ? 13.161 26.467 4.960 1.00 75.00 ? 262 ALA C N 1 ATOM 5826 C CA . ALA C 1 256 ? 12.391 25.595 5.841 1.00 68.53 ? 262 ALA C CA 1 ATOM 5827 C C . ALA C 1 256 ? 13.300 25.217 6.996 1.00 74.82 ? 262 ALA C C 1 ATOM 5828 O O . ALA C 1 256 ? 14.384 24.674 6.789 1.00 86.66 ? 262 ALA C O 1 ATOM 5829 C CB . ALA C 1 256 ? 11.925 24.358 5.104 1.00 80.88 ? 262 ALA C CB 1 ATOM 5830 N N . MET C 1 257 ? 12.802 25.410 8.197 1.00 63.59 ? 263 MET C N 1 ATOM 5831 C CA . MET C 1 257 ? 13.637 25.423 9.358 1.00 60.63 ? 263 MET C CA 1 ATOM 5832 C C . MET C 1 257 ? 12.977 24.838 10.568 1.00 64.94 ? 263 MET C C 1 ATOM 5833 O O . MET C 1 257 ? 11.790 24.893 10.725 1.00 65.50 ? 263 MET C O 1 ATOM 5834 C CB . MET C 1 257 ? 13.934 26.869 9.648 1.00 53.95 ? 263 MET C CB 1 ATOM 5835 C CG . MET C 1 257 ? 15.238 27.133 10.254 1.00 59.72 ? 263 MET C CG 1 ATOM 5836 S SD . MET C 1 257 ? 15.158 28.681 11.125 1.00 78.50 ? 263 MET C SD 1 ATOM 5837 C CE . MET C 1 257 ? 13.406 28.809 11.307 1.00 77.10 ? 263 MET C CE 1 ATOM 5838 N N . GLU C 1 258 ? 13.771 24.283 11.449 1.00 74.27 ? 264 GLU C N 1 ATOM 5839 C CA . GLU C 1 258 ? 13.281 23.903 12.767 1.00 76.34 ? 264 GLU C CA 1 ATOM 5840 C C . GLU C 1 258 ? 14.384 24.118 13.794 1.00 74.29 ? 264 GLU C C 1 ATOM 5841 O O . GLU C 1 258 ? 15.455 23.523 13.699 1.00 79.60 ? 264 GLU C O 1 ATOM 5842 C CB . GLU C 1 258 ? 12.812 22.451 12.771 1.00 83.96 ? 264 GLU C CB 1 ATOM 5843 C CG . GLU C 1 258 ? 11.962 22.092 13.974 1.00 106.92 ? 264 GLU C CG 1 ATOM 5844 C CD . GLU C 1 258 ? 11.086 20.884 13.722 1.00 125.28 ? 264 GLU C CD 1 ATOM 5845 O OE1 . GLU C 1 258 ? 9.962 20.841 14.268 1.00 136.84 ? 264 GLU C OE1 1 ATOM 5846 O OE2 . GLU C 1 258 ? 11.516 19.984 12.969 1.00 125.10 ? 264 GLU C OE2 1 ATOM 5847 N N . ARG C 1 259 ? 14.117 24.973 14.776 1.00 75.82 ? 265 ARG C N 1 ATOM 5848 C CA . ARG C 1 259 ? 15.163 25.450 15.674 1.00 85.21 ? 265 ARG C CA 1 ATOM 5849 C C . ARG C 1 259 ? 15.080 24.891 17.089 1.00 90.35 ? 265 ARG C C 1 ATOM 5850 O O . ARG C 1 259 ? 14.107 25.123 17.802 1.00 100.20 ? 265 ARG C O 1 ATOM 5851 C CB . ARG C 1 259 ? 15.146 26.979 15.718 1.00 79.91 ? 265 ARG C CB 1 ATOM 5852 C CG . ARG C 1 259 ? 13.755 27.571 15.581 1.00 81.09 ? 265 ARG C CG 1 ATOM 5853 C CD . ARG C 1 259 ? 13.811 29.060 15.271 1.00 83.94 ? 265 ARG C CD 1 ATOM 5854 N NE . ARG C 1 259 ? 13.536 29.882 16.446 1.00 88.70 ? 265 ARG C NE 1 ATOM 5855 C CZ . ARG C 1 259 ? 12.331 30.345 16.769 1.00 85.22 ? 265 ARG C CZ 1 ATOM 5856 N NH1 . ARG C 1 259 ? 11.284 30.066 16.007 1.00 67.53 ? 265 ARG C NH1 1 ATOM 5857 N NH2 . ARG C 1 259 ? 12.170 31.085 17.855 1.00 110.73 ? 265 ARG C NH2 1 ATOM 5858 N N . ASN C 1 260 ? 16.113 24.153 17.485 1.00 114.22 ? 266 ASN C N 1 ATOM 5859 C CA . ASN C 1 260 ? 16.263 23.713 18.868 1.00 125.90 ? 266 ASN C CA 1 ATOM 5860 C C . ASN C 1 260 ? 17.001 24.760 19.702 1.00 119.86 ? 266 ASN C C 1 ATOM 5861 O O . ASN C 1 260 ? 18.230 24.763 19.773 1.00 119.40 ? 266 ASN C O 1 ATOM 5862 C CB . ASN C 1 260 ? 16.973 22.357 18.937 1.00 124.84 ? 266 ASN C CB 1 ATOM 5863 C CG . ASN C 1 260 ? 18.187 22.276 18.024 1.00 122.45 ? 266 ASN C CG 1 ATOM 5864 O OD1 . ASN C 1 260 ? 18.687 21.187 17.739 1.00 126.41 ? 266 ASN C OD1 1 ATOM 5865 N ND2 . ASN C 1 260 ? 18.664 23.427 17.558 1.00 120.25 ? 266 ASN C ND2 1 ATOM 5866 N N . ALA C 1 261 ? 16.237 25.649 20.326 1.00 85.69 ? 267 ALA C N 1 ATOM 5867 C CA . ALA C 1 261 ? 16.801 26.786 21.046 1.00 96.44 ? 267 ALA C CA 1 ATOM 5868 C C . ALA C 1 261 ? 17.830 26.372 22.091 1.00 87.62 ? 267 ALA C C 1 ATOM 5869 O O . ALA C 1 261 ? 17.827 25.235 22.566 1.00 74.02 ? 267 ALA C O 1 ATOM 5870 C CB . ALA C 1 261 ? 15.688 27.604 21.694 1.00 105.62 ? 267 ALA C CB 1 ATOM 5871 N N . GLY C 1 262 ? 18.715 27.301 22.436 1.00 123.55 ? 268 GLY C N 1 ATOM 5872 C CA . GLY C 1 262 ? 19.648 27.090 23.526 1.00 130.75 ? 268 GLY C CA 1 ATOM 5873 C C . GLY C 1 262 ? 21.106 26.960 23.135 1.00 130.74 ? 268 GLY C C 1 ATOM 5874 O O . GLY C 1 262 ? 21.864 26.256 23.805 1.00 134.33 ? 268 GLY C O 1 ATOM 5875 N N . SER C 1 263 ? 21.512 27.634 22.064 1.00 62.84 ? 269 SER C N 1 ATOM 5876 C CA . SER C 1 263 ? 22.917 27.625 21.671 1.00 55.22 ? 269 SER C CA 1 ATOM 5877 C C . SER C 1 263 ? 23.448 29.033 21.448 1.00 52.10 ? 269 SER C C 1 ATOM 5878 O O . SER C 1 263 ? 22.809 30.010 21.837 1.00 54.38 ? 269 SER C O 1 ATOM 5879 C CB . SER C 1 263 ? 23.135 26.770 20.426 1.00 55.49 ? 269 SER C CB 1 ATOM 5880 O OG . SER C 1 263 ? 24.514 26.559 20.193 1.00 45.34 ? 269 SER C OG 1 ATOM 5881 N N . GLY C 1 264 ? 24.619 29.129 20.826 1.00 48.45 ? 270 GLY C N 1 ATOM 5882 C CA . GLY C 1 264 ? 25.266 30.412 20.621 1.00 49.43 ? 270 GLY C CA 1 ATOM 5883 C C . GLY C 1 264 ? 26.172 30.470 19.405 1.00 49.33 ? 270 GLY C C 1 ATOM 5884 O O . GLY C 1 264 ? 26.114 29.612 18.523 1.00 51.17 ? 270 GLY C O 1 ATOM 5885 N N . ILE C 1 265 ? 27.018 31.495 19.368 1.00 56.13 ? 271 ILE C N 1 ATOM 5886 C CA . ILE C 1 265 ? 27.884 31.751 18.227 1.00 60.71 ? 271 ILE C CA 1 ATOM 5887 C C . ILE C 1 265 ? 29.310 32.020 18.688 1.00 66.93 ? 271 ILE C C 1 ATOM 5888 O O . ILE C 1 265 ? 29.540 32.834 19.584 1.00 80.23 ? 271 ILE C O 1 ATOM 5889 C CB . ILE C 1 265 ? 27.387 32.968 17.438 1.00 60.62 ? 271 ILE C CB 1 ATOM 5890 C CG1 . ILE C 1 265 ? 25.951 32.738 16.965 1.00 58.01 ? 271 ILE C CG1 1 ATOM 5891 C CG2 . ILE C 1 265 ? 28.314 33.264 16.267 1.00 63.51 ? 271 ILE C CG2 1 ATOM 5892 C CD1 . ILE C 1 265 ? 25.216 34.010 16.607 1.00 68.74 ? 271 ILE C CD1 1 ATOM 5893 N N . ILE C 1 266 ? 30.268 31.336 18.073 1.00 46.41 ? 272 ILE C N 1 ATOM 5894 C CA . ILE C 1 266 ? 31.665 31.475 18.454 1.00 50.18 ? 272 ILE C CA 1 ATOM 5895 C C . ILE C 1 266 ? 32.458 32.220 17.389 1.00 54.69 ? 272 ILE C C 1 ATOM 5896 O O . ILE C 1 266 ? 32.465 31.829 16.222 1.00 55.23 ? 272 ILE C O 1 ATOM 5897 C CB . ILE C 1 266 ? 32.313 30.102 18.708 1.00 42.88 ? 272 ILE C CB 1 ATOM 5898 C CG1 . ILE C 1 266 ? 31.639 29.410 19.893 1.00 43.90 ? 272 ILE C CG1 1 ATOM 5899 C CG2 . ILE C 1 266 ? 33.800 30.255 18.962 1.00 60.93 ? 272 ILE C CG2 1 ATOM 5900 C CD1 . ILE C 1 266 ? 32.265 28.093 20.268 1.00 51.26 ? 272 ILE C CD1 1 ATOM 5901 N N . ILE C 1 267 ? 33.120 33.298 17.796 1.00 70.46 ? 273 ILE C N 1 ATOM 5902 C CA . ILE C 1 267 ? 33.966 34.060 16.888 1.00 77.32 ? 273 ILE C CA 1 ATOM 5903 C C . ILE C 1 267 ? 35.433 33.753 17.178 1.00 82.97 ? 273 ILE C C 1 ATOM 5904 O O . ILE C 1 267 ? 36.046 34.384 18.036 1.00 83.21 ? 273 ILE C O 1 ATOM 5905 C CB . ILE C 1 267 ? 33.724 35.578 17.013 1.00 81.87 ? 273 ILE C CB 1 ATOM 5906 C CG1 . ILE C 1 267 ? 32.246 35.914 16.784 1.00 86.01 ? 273 ILE C CG1 1 ATOM 5907 C CG2 . ILE C 1 267 ? 34.598 36.340 16.028 1.00 87.01 ? 273 ILE C CG2 1 ATOM 5908 C CD1 . ILE C 1 267 ? 31.368 35.729 18.009 1.00 81.64 ? 273 ILE C CD1 1 ATOM 5909 N N . SER C 1 268 ? 35.988 32.780 16.459 1.00 64.95 ? 274 SER C N 1 ATOM 5910 C CA . SER C 1 268 ? 37.343 32.320 16.720 1.00 60.92 ? 274 SER C CA 1 ATOM 5911 C C . SER C 1 268 ? 38.074 31.829 15.472 1.00 78.43 ? 274 SER C C 1 ATOM 5912 O O . SER C 1 268 ? 37.455 31.381 14.507 1.00 69.40 ? 274 SER C O 1 ATOM 5913 C CB . SER C 1 268 ? 37.320 31.209 17.765 1.00 61.64 ? 274 SER C CB 1 ATOM 5914 O OG . SER C 1 268 ? 38.610 30.647 17.928 1.00 81.93 ? 274 SER C OG 1 ATOM 5915 N N . ASP C 1 269 ? 39.397 31.848 15.504 1.00 90.90 ? 275 ASP C N 1 ATOM 5916 C CA . ASP C 1 269 ? 40.181 31.352 14.387 1.00 84.35 ? 275 ASP C CA 1 ATOM 5917 C C . ASP C 1 269 ? 40.502 29.885 14.584 1.00 78.59 ? 275 ASP C C 1 ATOM 5918 O O . ASP C 1 269 ? 41.006 29.206 13.713 1.00 80.84 ? 275 ASP C O 1 ATOM 5919 C CB . ASP C 1 269 ? 41.463 32.179 14.201 1.00 94.16 ? 275 ASP C CB 1 ATOM 5920 C CG . ASP C 1 269 ? 42.377 32.160 15.426 1.00 127.87 ? 275 ASP C CG 1 ATOM 5921 O OD1 . ASP C 1 269 ? 41.866 32.370 16.540 1.00 133.53 ? 275 ASP C OD1 1 ATOM 5922 O OD2 . ASP C 1 269 ? 43.606 31.952 15.279 1.00 115.27 ? 275 ASP C OD2 1 ATOM 5923 N N . THR C 1 270 ? 40.201 29.394 15.758 1.00 71.66 ? 276 THR C N 1 ATOM 5924 C CA . THR C 1 270 ? 40.448 27.989 16.057 1.00 67.28 ? 276 THR C CA 1 ATOM 5925 C C . THR C 1 270 ? 39.857 27.069 14.995 1.00 65.01 ? 276 THR C C 1 ATOM 5926 O O . THR C 1 270 ? 38.673 27.158 14.678 1.00 63.19 ? 276 THR C O 1 ATOM 5927 C CB . THR C 1 270 ? 39.894 27.607 17.435 1.00 62.80 ? 276 THR C CB 1 ATOM 5928 O OG1 . THR C 1 270 ? 40.488 28.444 18.435 1.00 61.35 ? 276 THR C OG1 1 ATOM 5929 C CG2 . THR C 1 270 ? 40.205 26.155 17.745 1.00 62.70 ? 276 THR C CG2 1 ATOM 5930 N N . PRO C 1 271 ? 40.693 26.181 14.440 1.00 73.31 ? 277 PRO C N 1 ATOM 5931 C CA . PRO C 1 271 ? 40.299 25.242 13.384 1.00 69.99 ? 277 PRO C CA 1 ATOM 5932 C C . PRO C 1 271 ? 39.190 24.299 13.832 1.00 63.79 ? 277 PRO C C 1 ATOM 5933 O O . PRO C 1 271 ? 39.181 23.857 14.979 1.00 67.51 ? 277 PRO C O 1 ATOM 5934 C CB . PRO C 1 271 ? 41.584 24.449 13.128 1.00 70.06 ? 277 PRO C CB 1 ATOM 5935 C CG . PRO C 1 271 ? 42.684 25.340 13.599 1.00 84.35 ? 277 PRO C CG 1 ATOM 5936 C CD . PRO C 1 271 ? 42.122 26.068 14.775 1.00 78.81 ? 277 PRO C CD 1 ATOM 5937 N N . VAL C 1 272 ? 38.263 24.002 12.930 1.00 55.66 ? 278 VAL C N 1 ATOM 5938 C CA . VAL C 1 272 ? 37.187 23.062 13.218 1.00 65.78 ? 278 VAL C CA 1 ATOM 5939 C C . VAL C 1 272 ? 37.594 21.650 12.807 1.00 60.67 ? 278 VAL C C 1 ATOM 5940 O O . VAL C 1 272 ? 38.010 21.419 11.675 1.00 72.47 ? 278 VAL C O 1 ATOM 5941 C CB . VAL C 1 272 ? 35.871 23.468 12.510 1.00 51.48 ? 278 VAL C CB 1 ATOM 5942 C CG1 . VAL C 1 272 ? 36.129 23.797 11.048 1.00 67.54 ? 278 VAL C CG1 1 ATOM 5943 C CG2 . VAL C 1 272 ? 34.829 22.372 12.639 1.00 53.00 ? 278 VAL C CG2 1 ATOM 5944 N N . HIS C 1 273 ? 37.479 20.709 13.736 1.00 61.05 ? 279 HIS C N 1 ATOM 5945 C CA . HIS C 1 273 ? 37.912 19.337 13.493 1.00 69.80 ? 279 HIS C CA 1 ATOM 5946 C C . HIS C 1 273 ? 36.777 18.340 13.682 1.00 70.07 ? 279 HIS C C 1 ATOM 5947 O O . HIS C 1 273 ? 35.682 18.702 14.108 1.00 60.81 ? 279 HIS C O 1 ATOM 5948 C CB . HIS C 1 273 ? 39.077 18.968 14.418 1.00 71.55 ? 279 HIS C CB 1 ATOM 5949 C CG . HIS C 1 273 ? 40.367 19.637 14.063 1.00 77.32 ? 279 HIS C CG 1 ATOM 5950 N ND1 . HIS C 1 273 ? 41.492 18.933 13.691 1.00 82.39 ? 279 HIS C ND1 1 ATOM 5951 C CD2 . HIS C 1 273 ? 40.710 20.945 14.013 1.00 89.71 ? 279 HIS C CD2 1 ATOM 5952 C CE1 . HIS C 1 273 ? 42.474 19.778 13.436 1.00 86.22 ? 279 HIS C CE1 1 ATOM 5953 N NE2 . HIS C 1 273 ? 42.025 21.007 13.622 1.00 87.84 ? 279 HIS C NE2 1 ATOM 5954 N N . ASP C 1 274 ? 37.055 17.080 13.366 1.00 77.33 ? 280 ASP C N 1 ATOM 5955 C CA . ASP C 1 274 ? 36.094 16.005 13.569 1.00 78.37 ? 280 ASP C CA 1 ATOM 5956 C C . ASP C 1 274 ? 36.322 15.342 14.922 1.00 87.29 ? 280 ASP C C 1 ATOM 5957 O O . ASP C 1 274 ? 37.006 14.323 15.017 1.00 102.71 ? 280 ASP C O 1 ATOM 5958 C CB . ASP C 1 274 ? 36.211 14.966 12.453 1.00 83.04 ? 280 ASP C CB 1 ATOM 5959 C CG . ASP C 1 274 ? 35.280 13.784 12.652 1.00 97.24 ? 280 ASP C CG 1 ATOM 5960 O OD1 . ASP C 1 274 ? 34.432 13.837 13.567 1.00 97.30 ? 280 ASP C OD1 1 ATOM 5961 O OD2 . ASP C 1 274 ? 35.395 12.800 11.892 1.00 94.58 ? 280 ASP C OD2 1 ATOM 5962 N N . CYS C 1 275 ? 35.748 15.926 15.967 1.00 103.61 ? 281 CYS C N 1 ATOM 5963 C CA . CYS C 1 275 ? 35.877 15.375 17.309 1.00 105.12 ? 281 CYS C CA 1 ATOM 5964 C C . CYS C 1 275 ? 34.625 15.632 18.140 1.00 98.36 ? 281 CYS C C 1 ATOM 5965 O O . CYS C 1 275 ? 33.898 16.593 17.902 1.00 93.23 ? 281 CYS C O 1 ATOM 5966 C CB . CYS C 1 275 ? 37.112 15.947 18.009 1.00 95.76 ? 281 CYS C CB 1 ATOM 5967 S SG . CYS C 1 275 ? 37.256 17.742 17.931 1.00 119.77 ? 281 CYS C SG 1 ATOM 5968 N N . ASN C 1 276 ? 34.375 14.755 19.107 1.00 117.49 ? 282 ASN C N 1 ATOM 5969 C CA . ASN C 1 276 ? 33.259 14.927 20.027 1.00 104.81 ? 282 ASN C CA 1 ATOM 5970 C C . ASN C 1 276 ? 33.675 15.710 21.261 1.00 105.47 ? 282 ASN C C 1 ATOM 5971 O O . ASN C 1 276 ? 34.774 15.519 21.787 1.00 112.99 ? 282 ASN C O 1 ATOM 5972 C CB . ASN C 1 276 ? 32.691 13.571 20.444 1.00 113.42 ? 282 ASN C CB 1 ATOM 5973 C CG . ASN C 1 276 ? 31.657 13.045 19.467 1.00 135.53 ? 282 ASN C CG 1 ATOM 5974 O OD1 . ASN C 1 276 ? 30.763 13.776 19.038 1.00 134.92 ? 282 ASN C OD1 1 ATOM 5975 N ND2 . ASN C 1 276 ? 31.767 11.768 19.119 1.00 138.43 ? 282 ASN C ND2 1 ATOM 5976 N N . THR C 1 277 ? 32.799 16.597 21.717 1.00 58.02 ? 283 THR C N 1 ATOM 5977 C CA . THR C 1 277 ? 33.034 17.321 22.957 1.00 54.65 ? 283 THR C CA 1 ATOM 5978 C C . THR C 1 277 ? 31.711 17.654 23.624 1.00 56.58 ? 283 THR C C 1 ATOM 5979 O O . THR C 1 277 ? 30.690 17.806 22.958 1.00 59.81 ? 283 THR C O 1 ATOM 5980 C CB . THR C 1 277 ? 33.844 18.613 22.737 1.00 56.31 ? 283 THR C CB 1 ATOM 5981 O OG1 . THR C 1 277 ? 34.221 19.164 24.005 1.00 54.92 ? 283 THR C OG1 1 ATOM 5982 C CG2 . THR C 1 277 ? 33.033 19.638 21.960 1.00 53.07 ? 283 THR C CG2 1 ATOM 5983 N N . THR C 1 278 ? 31.732 17.754 24.946 1.00 65.91 ? 284 THR C N 1 ATOM 5984 C CA . THR C 1 278 ? 30.529 18.061 25.701 1.00 66.51 ? 284 THR C CA 1 ATOM 5985 C C . THR C 1 278 ? 30.536 19.531 26.104 1.00 67.83 ? 284 THR C C 1 ATOM 5986 O O . THR C 1 278 ? 29.527 20.068 26.563 1.00 63.00 ? 284 THR C O 1 ATOM 5987 C CB . THR C 1 278 ? 30.419 17.170 26.954 1.00 53.85 ? 284 THR C CB 1 ATOM 5988 O OG1 . THR C 1 278 ? 29.204 17.460 27.652 1.00 75.57 ? 284 THR C OG1 1 ATOM 5989 C CG2 . THR C 1 278 ? 31.602 17.410 27.880 1.00 64.74 ? 284 THR C CG2 1 ATOM 5990 N N . CYS C 1 279 ? 31.684 20.175 25.916 1.00 56.55 ? 285 CYS C N 1 ATOM 5991 C CA . CYS C 1 279 ? 31.858 21.571 26.291 1.00 48.89 ? 285 CYS C CA 1 ATOM 5992 C C . CYS C 1 279 ? 32.795 22.266 25.318 1.00 54.05 ? 285 CYS C C 1 ATOM 5993 O O . CYS C 1 279 ? 33.896 21.785 25.059 1.00 66.00 ? 285 CYS C O 1 ATOM 5994 C CB . CYS C 1 279 ? 32.415 21.670 27.709 1.00 54.00 ? 285 CYS C CB 1 ATOM 5995 S SG . CYS C 1 279 ? 32.829 23.343 28.225 1.00 60.34 ? 285 CYS C SG 1 ATOM 5996 N N . GLN C 1 280 ? 32.360 23.403 24.784 1.00 59.99 ? 286 GLN C N 1 ATOM 5997 C CA . GLN C 1 280 ? 33.147 24.119 23.783 1.00 63.26 ? 286 GLN C CA 1 ATOM 5998 C C . GLN C 1 280 ? 33.430 25.569 24.176 1.00 62.31 ? 286 GLN C C 1 ATOM 5999 O O . GLN C 1 280 ? 32.555 26.265 24.690 1.00 65.93 ? 286 GLN C O 1 ATOM 6000 C CB . GLN C 1 280 ? 32.444 24.078 22.424 1.00 48.95 ? 286 GLN C CB 1 ATOM 6001 C CG . GLN C 1 280 ? 33.258 24.676 21.303 1.00 54.94 ? 286 GLN C CG 1 ATOM 6002 C CD . GLN C 1 280 ? 34.482 23.852 20.976 1.00 63.68 ? 286 GLN C CD 1 ATOM 6003 O OE1 . GLN C 1 280 ? 34.395 22.637 20.794 1.00 61.94 ? 286 GLN C OE1 1 ATOM 6004 N NE2 . GLN C 1 280 ? 35.633 24.510 20.891 1.00 64.80 ? 286 GLN C NE2 1 ATOM 6005 N N . THR C 1 281 ? 34.660 26.011 23.930 1.00 49.26 ? 287 THR C N 1 ATOM 6006 C CA . THR C 1 281 ? 35.041 27.402 24.146 1.00 51.75 ? 287 THR C CA 1 ATOM 6007 C C . THR C 1 281 ? 35.751 27.914 22.899 1.00 56.14 ? 287 THR C C 1 ATOM 6008 O O . THR C 1 281 ? 36.211 27.121 22.081 1.00 53.71 ? 287 THR C O 1 ATOM 6009 C CB . THR C 1 281 ? 35.976 27.566 25.361 1.00 50.33 ? 287 THR C CB 1 ATOM 6010 O OG1 . THR C 1 281 ? 37.317 27.239 24.984 1.00 62.62 ? 287 THR C OG1 1 ATOM 6011 C CG2 . THR C 1 281 ? 35.539 26.667 26.505 1.00 54.09 ? 287 THR C CG2 1 ATOM 6012 N N . PRO C 1 282 ? 35.833 29.244 22.743 1.00 69.26 ? 288 PRO C N 1 ATOM 6013 C CA . PRO C 1 282 ? 36.499 29.841 21.578 1.00 71.09 ? 288 PRO C CA 1 ATOM 6014 C C . PRO C 1 282 ? 37.942 29.361 21.397 1.00 68.50 ? 288 PRO C C 1 ATOM 6015 O O . PRO C 1 282 ? 38.415 29.264 20.266 1.00 68.43 ? 288 PRO C O 1 ATOM 6016 C CB . PRO C 1 282 ? 36.476 31.339 21.896 1.00 66.16 ? 288 PRO C CB 1 ATOM 6017 C CG . PRO C 1 282 ? 35.286 31.510 22.773 1.00 53.63 ? 288 PRO C CG 1 ATOM 6018 C CD . PRO C 1 282 ? 35.214 30.265 23.607 1.00 60.84 ? 288 PRO C CD 1 ATOM 6019 N N . LYS C 1 283 ? 38.618 29.109 22.499 1.00 68.32 ? 289 LYS C N 1 ATOM 6020 C CA . LYS C 1 283 ? 39.982 28.636 22.524 1.00 72.13 ? 289 LYS C CA 1 ATOM 6021 C C . LYS C 1 283 ? 40.125 27.200 22.045 1.00 68.30 ? 289 LYS C C 1 ATOM 6022 O O . LYS C 1 283 ? 41.109 26.838 21.451 1.00 63.77 ? 289 LYS C O 1 ATOM 6023 C CB . LYS C 1 283 ? 40.453 28.671 23.960 1.00 62.02 ? 289 LYS C CB 1 ATOM 6024 C CG . LYS C 1 283 ? 41.207 29.868 24.375 1.00 77.55 ? 289 LYS C CG 1 ATOM 6025 C CD . LYS C 1 283 ? 41.436 29.784 25.849 1.00 73.63 ? 289 LYS C CD 1 ATOM 6026 C CE . LYS C 1 283 ? 42.856 30.070 26.219 1.00 81.86 ? 289 LYS C CE 1 ATOM 6027 N NZ . LYS C 1 283 ? 43.141 29.628 27.611 1.00 79.95 ? 289 LYS C NZ 1 ATOM 6028 N N . GLY C 1 284 ? 39.136 26.384 22.360 1.00 70.72 ? 290 GLY C N 1 ATOM 6029 C CA . GLY C 1 284 ? 39.156 24.956 22.097 1.00 61.64 ? 290 GLY C CA 1 ATOM 6030 C C . GLY C 1 284 ? 38.140 24.208 22.938 1.00 64.54 ? 290 GLY C C 1 ATOM 6031 O O . GLY C 1 284 ? 37.414 24.809 23.730 1.00 69.93 ? 290 GLY C O 1 ATOM 6032 N N . ALA C 1 285 ? 38.084 22.891 22.769 1.00 61.82 ? 291 ALA C N 1 ATOM 6033 C CA . ALA C 1 285 ? 37.129 22.065 23.505 1.00 60.53 ? 291 ALA C CA 1 ATOM 6034 C C . ALA C 1 285 ? 37.673 21.632 24.868 1.00 66.25 ? 291 ALA C C 1 ATOM 6035 O O . ALA C 1 285 ? 38.879 21.661 25.109 1.00 63.81 ? 291 ALA C O 1 ATOM 6036 C CB . ALA C 1 285 ? 36.736 20.849 22.682 1.00 57.78 ? 291 ALA C CB 1 ATOM 6037 N N . ILE C 1 286 ? 36.772 21.228 25.756 1.00 57.76 ? 292 ILE C N 1 ATOM 6038 C CA . ILE C 1 286 ? 37.160 20.768 27.080 1.00 61.12 ? 292 ILE C CA 1 ATOM 6039 C C . ILE C 1 286 ? 36.618 19.374 27.369 1.00 79.18 ? 292 ILE C C 1 ATOM 6040 O O . ILE C 1 286 ? 35.409 19.174 27.478 1.00 80.40 ? 292 ILE C O 1 ATOM 6041 C CB . ILE C 1 286 ? 36.661 21.718 28.177 1.00 61.16 ? 292 ILE C CB 1 ATOM 6042 C CG1 . ILE C 1 286 ? 37.389 23.060 28.102 1.00 52.85 ? 292 ILE C CG1 1 ATOM 6043 C CG2 . ILE C 1 286 ? 36.864 21.094 29.546 1.00 69.72 ? 292 ILE C CG2 1 ATOM 6044 C CD1 . ILE C 1 286 ? 36.976 24.027 29.197 1.00 48.15 ? 292 ILE C CD1 1 ATOM 6045 N N . ASN C 1 287 ? 37.524 18.413 27.492 1.00 108.31 ? 293 ASN C N 1 ATOM 6046 C CA . ASN C 1 287 ? 37.155 17.053 27.859 1.00 116.42 ? 293 ASN C CA 1 ATOM 6047 C C . ASN C 1 287 ? 37.523 16.793 29.312 1.00 106.87 ? 293 ASN C C 1 ATOM 6048 O O . ASN C 1 287 ? 38.625 16.331 29.607 1.00 119.40 ? 293 ASN C O 1 ATOM 6049 C CB . ASN C 1 287 ? 37.862 16.045 26.950 1.00 130.45 ? 293 ASN C CB 1 ATOM 6050 C CG . ASN C 1 287 ? 37.641 14.607 27.383 1.00 135.03 ? 293 ASN C CG 1 ATOM 6051 O OD1 . ASN C 1 287 ? 36.558 14.243 27.844 1.00 127.33 ? 293 ASN C OD1 1 ATOM 6052 N ND2 . ASN C 1 287 ? 38.671 13.779 27.231 1.00 130.24 ? 293 ASN C ND2 1 ATOM 6053 N N . THR C 1 288 ? 36.602 17.098 30.221 1.00 207.85 ? 294 THR C N 1 ATOM 6054 C CA . THR C 1 288 ? 36.891 16.980 31.646 1.00 233.63 ? 294 THR C CA 1 ATOM 6055 C C . THR C 1 288 ? 35.678 16.583 32.485 1.00 229.39 ? 294 THR C C 1 ATOM 6056 O O . THR C 1 288 ? 34.532 16.732 32.057 1.00 229.81 ? 294 THR C O 1 ATOM 6057 C CB . THR C 1 288 ? 37.459 18.295 32.213 1.00 228.79 ? 294 THR C CB 1 ATOM 6058 O OG1 . THR C 1 288 ? 38.075 18.048 33.485 1.00 209.63 ? 294 THR C OG1 1 ATOM 6059 C CG2 . THR C 1 288 ? 36.348 19.322 32.375 1.00 223.76 ? 294 THR C CG2 1 ATOM 6060 N N . SER C 1 289 ? 35.950 16.081 33.687 1.00 125.81 ? 295 SER C N 1 ATOM 6061 C CA . SER C 1 289 ? 34.908 15.727 34.642 1.00 127.56 ? 295 SER C CA 1 ATOM 6062 C C . SER C 1 289 ? 35.009 16.646 35.851 1.00 124.87 ? 295 SER C C 1 ATOM 6063 O O . SER C 1 289 ? 34.144 16.641 36.729 1.00 122.22 ? 295 SER C O 1 ATOM 6064 C CB . SER C 1 289 ? 35.064 14.272 35.083 1.00 136.00 ? 295 SER C CB 1 ATOM 6065 O OG . SER C 1 289 ? 35.178 13.411 33.962 1.00 148.61 ? 295 SER C OG 1 ATOM 6066 N N . LEU C 1 290 ? 36.079 17.433 35.887 1.00 71.17 ? 296 LEU C N 1 ATOM 6067 C CA . LEU C 1 290 ? 36.326 18.351 36.990 1.00 66.75 ? 296 LEU C CA 1 ATOM 6068 C C . LEU C 1 290 ? 35.231 19.406 37.080 1.00 67.64 ? 296 LEU C C 1 ATOM 6069 O O . LEU C 1 290 ? 34.622 19.757 36.071 1.00 69.52 ? 296 LEU C O 1 ATOM 6070 C CB . LEU C 1 290 ? 37.693 19.014 36.826 1.00 73.78 ? 296 LEU C CB 1 ATOM 6071 C CG . LEU C 1 290 ? 38.871 18.046 36.679 1.00 72.91 ? 296 LEU C CG 1 ATOM 6072 C CD1 . LEU C 1 290 ? 40.193 18.801 36.611 1.00 66.46 ? 296 LEU C CD1 1 ATOM 6073 C CD2 . LEU C 1 290 ? 38.888 17.040 37.818 1.00 63.03 ? 296 LEU C CD2 1 ATOM 6074 N N . PRO C 1 291 ? 34.980 19.911 38.297 1.00 55.77 ? 297 PRO C N 1 ATOM 6075 C CA . PRO C 1 291 ? 33.906 20.870 38.567 1.00 54.10 ? 297 PRO C CA 1 ATOM 6076 C C . PRO C 1 291 ? 34.248 22.274 38.088 1.00 65.66 ? 297 PRO C C 1 ATOM 6077 O O . PRO C 1 291 ? 33.335 23.073 37.869 1.00 62.84 ? 297 PRO C O 1 ATOM 6078 C CB . PRO C 1 291 ? 33.812 20.873 40.097 1.00 50.36 ? 297 PRO C CB 1 ATOM 6079 C CG . PRO C 1 291 ? 34.626 19.704 40.556 1.00 69.94 ? 297 PRO C CG 1 ATOM 6080 C CD . PRO C 1 291 ? 35.684 19.534 39.529 1.00 58.50 ? 297 PRO C CD 1 ATOM 6081 N N . PHE C 1 292 ? 35.537 22.570 37.934 1.00 59.26 ? 298 PHE C N 1 ATOM 6082 C CA . PHE C 1 292 ? 35.961 23.926 37.593 1.00 51.61 ? 298 PHE C CA 1 ATOM 6083 C C . PHE C 1 292 ? 36.948 23.974 36.437 1.00 57.23 ? 298 PHE C C 1 ATOM 6084 O O . PHE C 1 292 ? 37.663 23.007 36.178 1.00 56.87 ? 298 PHE C O 1 ATOM 6085 C CB . PHE C 1 292 ? 36.554 24.620 38.818 1.00 41.22 ? 298 PHE C CB 1 ATOM 6086 C CG . PHE C 1 292 ? 35.723 24.464 40.058 1.00 51.97 ? 298 PHE C CG 1 ATOM 6087 C CD1 . PHE C 1 292 ? 34.516 25.132 40.192 1.00 51.76 ? 298 PHE C CD1 1 ATOM 6088 C CD2 . PHE C 1 292 ? 36.144 23.645 41.089 1.00 52.91 ? 298 PHE C CD2 1 ATOM 6089 C CE1 . PHE C 1 292 ? 33.749 24.987 41.330 1.00 46.57 ? 298 PHE C CE1 1 ATOM 6090 C CE2 . PHE C 1 292 ? 35.385 23.499 42.232 1.00 51.79 ? 298 PHE C CE2 1 ATOM 6091 C CZ . PHE C 1 292 ? 34.186 24.170 42.352 1.00 54.21 ? 298 PHE C CZ 1 ATOM 6092 N N . GLN C 1 293 ? 36.978 25.109 35.741 1.00 60.71 ? 299 GLN C N 1 ATOM 6093 C CA . GLN C 1 293 ? 37.925 25.355 34.665 1.00 46.89 ? 299 GLN C CA 1 ATOM 6094 C C . GLN C 1 293 ? 38.294 26.803 34.589 1.00 48.48 ? 299 GLN C C 1 ATOM 6095 O O . GLN C 1 293 ? 37.515 27.633 34.933 1.00 53.27 ? 299 GLN C O 1 ATOM 6096 C CB . GLN C 1 293 ? 37.306 24.989 33.345 1.00 48.43 ? 299 GLN C CB 1 ATOM 6097 C CG . GLN C 1 293 ? 35.964 25.576 33.156 1.00 57.53 ? 299 GLN C CG 1 ATOM 6098 C CD . GLN C 1 293 ? 35.894 26.519 32.014 1.00 54.42 ? 299 GLN C CD 1 ATOM 6099 O OE1 . GLN C 1 293 ? 36.888 27.000 31.540 1.00 52.58 ? 299 GLN C OE1 1 ATOM 6100 N NE2 . GLN C 1 293 ? 34.706 26.812 31.588 1.00 42.23 ? 299 GLN C NE2 1 ATOM 6101 N N . ASN C 1 294 ? 39.483 27.106 34.109 1.00 49.36 ? 300 ASN C N 1 ATOM 6102 C CA . ASN C 1 294 ? 39.935 28.486 33.981 1.00 59.31 ? 300 ASN C CA 1 ATOM 6103 C C . ASN C 1 294 ? 40.389 28.819 32.562 1.00 62.07 ? 300 ASN C C 1 ATOM 6104 O O . ASN C 1 294 ? 41.236 29.689 32.356 1.00 67.64 ? 300 ASN C O 1 ATOM 6105 C CB . ASN C 1 294 ? 41.054 28.783 34.981 1.00 57.18 ? 300 ASN C CB 1 ATOM 6106 C CG . ASN C 1 294 ? 42.304 27.971 34.717 1.00 59.94 ? 300 ASN C CG 1 ATOM 6107 O OD1 . ASN C 1 294 ? 42.304 27.052 33.900 1.00 61.34 ? 300 ASN C OD1 1 ATOM 6108 N ND2 . ASN C 1 294 ? 43.381 28.307 35.413 1.00 72.40 ? 300 ASN C ND2 1 ATOM 6109 N N . ILE C 1 295 ? 39.811 28.125 31.587 1.00 59.78 ? 301 ILE C N 1 ATOM 6110 C CA . ILE C 1 295 ? 40.178 28.301 30.187 1.00 64.48 ? 301 ILE C CA 1 ATOM 6111 C C . ILE C 1 295 ? 39.493 29.502 29.544 1.00 65.49 ? 301 ILE C C 1 ATOM 6112 O O . ILE C 1 295 ? 40.152 30.343 28.927 1.00 68.43 ? 301 ILE C O 1 ATOM 6113 C CB . ILE C 1 295 ? 39.854 27.041 29.361 1.00 59.83 ? 301 ILE C CB 1 ATOM 6114 C CG1 . ILE C 1 295 ? 40.634 25.842 29.897 1.00 59.02 ? 301 ILE C CG1 1 ATOM 6115 C CG2 . ILE C 1 295 ? 40.171 27.269 27.894 1.00 59.46 ? 301 ILE C CG2 1 ATOM 6116 C CD1 . ILE C 1 295 ? 40.424 24.579 29.101 1.00 67.75 ? 301 ILE C CD1 1 ATOM 6117 N N . HIS C 1 296 ? 38.173 29.582 29.686 1.00 58.44 ? 302 HIS C N 1 ATOM 6118 C CA . HIS C 1 296 ? 37.404 30.650 29.047 1.00 58.16 ? 302 HIS C CA 1 ATOM 6119 C C . HIS C 1 296 ? 36.016 30.801 29.668 1.00 58.53 ? 302 HIS C C 1 ATOM 6120 O O . HIS C 1 296 ? 35.332 29.807 29.914 1.00 58.67 ? 302 HIS C O 1 ATOM 6121 C CB . HIS C 1 296 ? 37.277 30.382 27.546 1.00 54.66 ? 302 HIS C CB 1 ATOM 6122 C CG . HIS C 1 296 ? 37.042 31.611 26.729 1.00 54.63 ? 302 HIS C CG 1 ATOM 6123 N ND1 . HIS C 1 296 ? 35.791 32.175 26.578 1.00 55.37 ? 302 HIS C ND1 1 ATOM 6124 C CD2 . HIS C 1 296 ? 37.888 32.386 26.013 1.00 59.08 ? 302 HIS C CD2 1 ATOM 6125 C CE1 . HIS C 1 296 ? 35.885 33.246 25.809 1.00 51.85 ? 302 HIS C CE1 1 ATOM 6126 N NE2 . HIS C 1 296 ? 37.148 33.394 25.453 1.00 50.70 ? 302 HIS C NE2 1 ATOM 6127 N N . PRO C 1 297 ? 35.599 32.052 29.926 1.00 53.50 ? 303 PRO C N 1 ATOM 6128 C CA . PRO C 1 297 ? 34.293 32.349 30.523 1.00 41.41 ? 303 PRO C CA 1 ATOM 6129 C C . PRO C 1 297 ? 33.157 32.036 29.560 1.00 47.84 ? 303 PRO C C 1 ATOM 6130 O O . PRO C 1 297 ? 32.110 31.547 29.983 1.00 49.20 ? 303 PRO C O 1 ATOM 6131 C CB . PRO C 1 297 ? 34.358 33.858 30.785 1.00 33.59 ? 303 PRO C CB 1 ATOM 6132 C CG . PRO C 1 297 ? 35.815 34.208 30.733 1.00 51.44 ? 303 PRO C CG 1 ATOM 6133 C CD . PRO C 1 297 ? 36.407 33.267 29.736 1.00 53.66 ? 303 PRO C CD 1 ATOM 6134 N N . ILE C 1 298 ? 33.362 32.322 28.280 1.00 47.35 ? 304 ILE C N 1 ATOM 6135 C CA . ILE C 1 298 ? 32.354 32.034 27.266 1.00 48.02 ? 304 ILE C CA 1 ATOM 6136 C C . ILE C 1 298 ? 32.405 30.566 26.869 1.00 48.04 ? 304 ILE C C 1 ATOM 6137 O O . ILE C 1 298 ? 33.370 30.100 26.268 1.00 56.44 ? 304 ILE C O 1 ATOM 6138 C CB . ILE C 1 298 ? 32.516 32.915 26.020 1.00 45.23 ? 304 ILE C CB 1 ATOM 6139 C CG1 . ILE C 1 298 ? 31.875 34.285 26.251 1.00 38.34 ? 304 ILE C CG1 1 ATOM 6140 C CG2 . ILE C 1 298 ? 31.865 32.254 24.821 1.00 49.49 ? 304 ILE C CG2 1 ATOM 6141 C CD1 . ILE C 1 298 ? 32.335 34.983 27.513 1.00 39.47 ? 304 ILE C CD1 1 ATOM 6142 N N . THR C 1 299 ? 31.348 29.846 27.210 1.00 45.76 ? 305 THR C N 1 ATOM 6143 C CA . THR C 1 299 ? 31.319 28.406 27.052 1.00 42.38 ? 305 THR C CA 1 ATOM 6144 C C . THR C 1 299 ? 30.011 27.985 26.383 1.00 49.69 ? 305 THR C C 1 ATOM 6145 O O . THR C 1 299 ? 29.007 28.695 26.462 1.00 43.92 ? 305 THR C O 1 ATOM 6146 C CB . THR C 1 299 ? 31.457 27.717 28.432 1.00 49.21 ? 305 THR C CB 1 ATOM 6147 O OG1 . THR C 1 299 ? 32.397 26.639 28.350 1.00 58.61 ? 305 THR C OG1 1 ATOM 6148 C CG2 . THR C 1 299 ? 30.113 27.197 28.929 1.00 47.49 ? 305 THR C CG2 1 ATOM 6149 N N . ILE C 1 300 ? 30.029 26.839 25.711 1.00 57.09 ? 306 ILE C N 1 ATOM 6150 C CA . ILE C 1 300 ? 28.811 26.281 25.135 1.00 60.35 ? 306 ILE C CA 1 ATOM 6151 C C . ILE C 1 300 ? 28.693 24.788 25.426 1.00 65.49 ? 306 ILE C C 1 ATOM 6152 O O . ILE C 1 300 ? 29.617 24.020 25.158 1.00 68.39 ? 306 ILE C O 1 ATOM 6153 C CB . ILE C 1 300 ? 28.743 26.493 23.617 1.00 52.85 ? 306 ILE C CB 1 ATOM 6154 C CG1 . ILE C 1 300 ? 28.858 27.978 23.271 1.00 57.83 ? 306 ILE C CG1 1 ATOM 6155 C CG2 . ILE C 1 300 ? 27.439 25.943 23.070 1.00 58.42 ? 306 ILE C CG2 1 ATOM 6156 C CD1 . ILE C 1 300 ? 28.665 28.269 21.797 1.00 52.46 ? 306 ILE C CD1 1 ATOM 6157 N N . GLY C 1 301 ? 27.549 24.385 25.969 1.00 56.38 ? 307 GLY C N 1 ATOM 6158 C CA . GLY C 1 301 ? 27.314 22.998 26.322 1.00 56.86 ? 307 GLY C CA 1 ATOM 6159 C C . GLY C 1 301 ? 27.184 22.817 27.822 1.00 68.63 ? 307 GLY C C 1 ATOM 6160 O O . GLY C 1 301 ? 26.880 23.764 28.547 1.00 75.76 ? 307 GLY C O 1 ATOM 6161 N N . LYS C 1 302 ? 27.462 21.605 28.287 1.00 74.50 ? 308 LYS C N 1 ATOM 6162 C CA . LYS C 1 302 ? 27.463 21.258 29.697 1.00 69.71 ? 308 LYS C CA 1 ATOM 6163 C C . LYS C 1 302 ? 28.851 21.395 30.233 1.00 68.87 ? 308 LYS C C 1 ATOM 6164 O O . LYS C 1 302 ? 29.591 20.451 30.212 1.00 68.52 ? 308 LYS C O 1 ATOM 6165 C CB . LYS C 1 302 ? 27.106 19.789 29.889 1.00 76.39 ? 308 LYS C CB 1 ATOM 6166 C CG . LYS C 1 302 ? 25.636 19.425 29.900 1.00 104.05 ? 308 LYS C CG 1 ATOM 6167 C CD . LYS C 1 302 ? 25.079 19.443 31.295 1.00 113.30 ? 308 LYS C CD 1 ATOM 6168 C CE . LYS C 1 302 ? 25.026 18.086 31.923 1.00 103.70 ? 308 LYS C CE 1 ATOM 6169 N NZ . LYS C 1 302 ? 25.335 18.154 33.384 1.00 120.59 ? 308 LYS C NZ 1 ATOM 6170 N N . CYS C 1 303 ? 29.199 22.554 30.754 1.00 67.93 ? 309 CYS C N 1 ATOM 6171 C CA . CYS C 1 303 ? 30.591 22.836 31.084 1.00 64.52 ? 309 CYS C CA 1 ATOM 6172 C C . CYS C 1 303 ? 30.846 23.032 32.573 1.00 60.40 ? 309 CYS C C 1 ATOM 6173 O O . CYS C 1 303 ? 29.917 23.279 33.343 1.00 70.42 ? 309 CYS C O 1 ATOM 6174 C CB . CYS C 1 303 ? 31.056 24.082 30.329 1.00 60.03 ? 309 CYS C CB 1 ATOM 6175 S SG . CYS C 1 303 ? 30.917 23.947 28.548 1.00 70.65 ? 309 CYS C SG 1 ATOM 6176 N N . PRO C 1 304 ? 32.120 22.916 32.981 1.00 51.37 ? 310 PRO C N 1 ATOM 6177 C CA . PRO C 1 304 ? 32.559 23.253 34.338 1.00 58.04 ? 310 PRO C CA 1 ATOM 6178 C C . PRO C 1 304 ? 32.416 24.748 34.573 1.00 58.81 ? 310 PRO C C 1 ATOM 6179 O O . PRO C 1 304 ? 32.546 25.521 33.624 1.00 68.18 ? 310 PRO C O 1 ATOM 6180 C CB . PRO C 1 304 ? 34.045 22.885 34.325 1.00 59.22 ? 310 PRO C CB 1 ATOM 6181 C CG . PRO C 1 304 ? 34.203 21.932 33.195 1.00 59.99 ? 310 PRO C CG 1 ATOM 6182 C CD . PRO C 1 304 ? 33.217 22.365 32.169 1.00 54.15 ? 310 PRO C CD 1 ATOM 6183 N N . LYS C 1 305 ? 32.151 25.150 35.811 1.00 50.59 ? 311 LYS C N 1 ATOM 6184 C CA . LYS C 1 305 ? 32.034 26.567 36.132 1.00 54.00 ? 311 LYS C CA 1 ATOM 6185 C C . LYS C 1 305 ? 33.361 27.285 35.901 1.00 55.34 ? 311 LYS C C 1 ATOM 6186 O O . LYS C 1 305 ? 34.418 26.769 36.250 1.00 50.04 ? 311 LYS C O 1 ATOM 6187 C CB . LYS C 1 305 ? 31.565 26.755 37.575 1.00 50.43 ? 311 LYS C CB 1 ATOM 6188 C CG . LYS C 1 305 ? 30.200 26.151 37.852 1.00 50.69 ? 311 LYS C CG 1 ATOM 6189 C CD . LYS C 1 305 ? 29.210 26.560 36.775 1.00 59.52 ? 311 LYS C CD 1 ATOM 6190 C CE . LYS C 1 305 ? 27.820 26.007 37.043 1.00 64.68 ? 311 LYS C CE 1 ATOM 6191 N NZ . LYS C 1 305 ? 26.864 26.390 35.963 1.00 48.50 ? 311 LYS C NZ 1 ATOM 6192 N N . TYR C 1 306 ? 33.331 28.460 35.324 1.00 52.96 ? 312 TYR C N 1 ATOM 6193 C CA . TYR C 1 306 ? 34.555 29.164 35.080 1.00 46.27 ? 312 TYR C CA 1 ATOM 6194 C C . TYR C 1 306 ? 35.016 29.867 36.330 1.00 53.71 ? 312 TYR C C 1 ATOM 6195 O O . TYR C 1 306 ? 34.244 30.510 37.007 1.00 55.84 ? 312 TYR C O 1 ATOM 6196 C CB . TYR C 1 306 ? 34.372 30.128 33.934 1.00 53.76 ? 312 TYR C CB 1 ATOM 6197 C CG . TYR C 1 306 ? 35.585 30.932 33.658 1.00 51.23 ? 312 TYR C CG 1 ATOM 6198 C CD1 . TYR C 1 306 ? 36.615 30.422 32.947 1.00 46.05 ? 312 TYR C CD1 1 ATOM 6199 C CD2 . TYR C 1 306 ? 35.695 32.203 34.126 1.00 46.56 ? 312 TYR C CD2 1 ATOM 6200 C CE1 . TYR C 1 306 ? 37.701 31.149 32.713 1.00 51.76 ? 312 TYR C CE1 1 ATOM 6201 C CE2 . TYR C 1 306 ? 36.780 32.916 33.907 1.00 47.65 ? 312 TYR C CE2 1 ATOM 6202 C CZ . TYR C 1 306 ? 37.776 32.396 33.198 1.00 57.39 ? 312 TYR C CZ 1 ATOM 6203 O OH . TYR C 1 306 ? 38.868 33.158 32.977 1.00 53.68 ? 312 TYR C OH 1 ATOM 6204 N N . VAL C 1 307 ? 36.296 29.709 36.625 1.00 62.35 ? 313 VAL C N 1 ATOM 6205 C CA . VAL C 1 307 ? 36.903 30.196 37.854 1.00 52.80 ? 313 VAL C CA 1 ATOM 6206 C C . VAL C 1 307 ? 38.211 30.934 37.560 1.00 54.48 ? 313 VAL C C 1 ATOM 6207 O O . VAL C 1 307 ? 38.926 30.590 36.625 1.00 52.04 ? 313 VAL C O 1 ATOM 6208 C CB . VAL C 1 307 ? 37.140 29.031 38.838 1.00 55.45 ? 313 VAL C CB 1 ATOM 6209 C CG1 . VAL C 1 307 ? 38.272 29.344 39.782 1.00 68.19 ? 313 VAL C CG1 1 ATOM 6210 C CG2 . VAL C 1 307 ? 35.869 28.721 39.613 1.00 52.30 ? 313 VAL C CG2 1 ATOM 6211 N N . LYS C 1 308 ? 38.504 31.958 38.355 1.00 50.24 ? 314 LYS C N 1 ATOM 6212 C CA . LYS C 1 308 ? 39.712 32.762 38.183 1.00 55.94 ? 314 LYS C CA 1 ATOM 6213 C C . LYS C 1 308 ? 40.968 32.068 38.718 1.00 66.49 ? 314 LYS C C 1 ATOM 6214 O O . LYS C 1 308 ? 42.088 32.470 38.406 1.00 65.52 ? 314 LYS C O 1 ATOM 6215 C CB . LYS C 1 308 ? 39.549 34.110 38.887 1.00 64.55 ? 314 LYS C CB 1 ATOM 6216 C CG . LYS C 1 308 ? 39.366 35.295 37.962 1.00 60.50 ? 314 LYS C CG 1 ATOM 6217 C CD . LYS C 1 308 ? 39.228 36.577 38.765 1.00 81.98 ? 314 LYS C CD 1 ATOM 6218 C CE . LYS C 1 308 ? 38.095 36.467 39.773 1.00 72.88 ? 314 LYS C CE 1 ATOM 6219 N NZ . LYS C 1 308 ? 37.978 37.688 40.608 1.00 68.60 ? 314 LYS C NZ 1 ATOM 6220 N N . SER C 1 309 ? 40.773 31.034 39.530 1.00 71.57 ? 315 SER C N 1 ATOM 6221 C CA . SER C 1 309 ? 41.877 30.334 40.182 1.00 65.75 ? 315 SER C CA 1 ATOM 6222 C C . SER C 1 309 ? 42.947 29.853 39.205 1.00 63.27 ? 315 SER C C 1 ATOM 6223 O O . SER C 1 309 ? 42.651 29.468 38.075 1.00 60.12 ? 315 SER C O 1 ATOM 6224 C CB . SER C 1 309 ? 41.352 29.149 40.994 1.00 63.13 ? 315 SER C CB 1 ATOM 6225 O OG . SER C 1 309 ? 40.406 29.573 41.956 1.00 67.26 ? 315 SER C OG 1 ATOM 6226 N N . THR C 1 310 ? 44.168 29.798 39.686 1.00 63.98 ? 316 THR C N 1 ATOM 6227 C CA . THR C 1 310 ? 45.280 29.379 38.889 1.00 63.11 ? 316 THR C CA 1 ATOM 6228 C C . THR C 1 310 ? 45.583 27.946 39.167 1.00 66.47 ? 316 THR C C 1 ATOM 6229 O O . THR C 1 310 ? 46.079 27.247 38.314 1.00 52.33 ? 316 THR C O 1 ATOM 6230 C CB . THR C 1 310 ? 46.488 30.077 39.341 1.00 57.80 ? 316 THR C CB 1 ATOM 6231 O OG1 . THR C 1 310 ? 47.607 29.402 38.793 1.00 65.65 ? 316 THR C OG1 1 ATOM 6232 C CG2 . THR C 1 310 ? 46.564 30.001 40.845 1.00 67.29 ? 316 THR C CG2 1 ATOM 6233 N N . LYS C 1 311 ? 45.238 27.493 40.356 1.00 81.36 ? 317 LYS C N 1 ATOM 6234 C CA . LYS C 1 311 ? 45.366 26.091 40.690 1.00 79.72 ? 317 LYS C CA 1 ATOM 6235 C C . LYS C 1 311 ? 44.429 25.763 41.810 1.00 72.70 ? 317 LYS C C 1 ATOM 6236 O O . LYS C 1 311 ? 44.273 26.524 42.740 1.00 74.19 ? 317 LYS C O 1 ATOM 6237 C CB . LYS C 1 311 ? 46.791 25.775 41.098 1.00 86.22 ? 317 LYS C CB 1 ATOM 6238 C CG . LYS C 1 311 ? 47.291 26.567 42.282 1.00 88.37 ? 317 LYS C CG 1 ATOM 6239 C CD . LYS C 1 311 ? 48.789 26.539 42.332 1.00 107.33 ? 317 LYS C CD 1 ATOM 6240 C CE . LYS C 1 311 ? 49.373 27.925 42.368 1.00 114.36 ? 317 LYS C CE 1 ATOM 6241 N NZ . LYS C 1 311 ? 50.678 27.961 43.081 1.00 79.58 ? 317 LYS C NZ 1 ATOM 6242 N N . LEU C 1 312 ? 43.803 24.612 41.696 1.00 59.51 ? 318 LEU C N 1 ATOM 6243 C CA . LEU C 1 312 ? 42.914 24.069 42.715 1.00 72.25 ? 318 LEU C CA 1 ATOM 6244 C C . LEU C 1 312 ? 43.312 22.638 43.047 1.00 74.44 ? 318 LEU C C 1 ATOM 6245 O O . LEU C 1 312 ? 42.632 21.686 42.662 1.00 63.43 ? 318 LEU C O 1 ATOM 6246 C CB . LEU C 1 312 ? 41.453 24.125 42.265 1.00 64.85 ? 318 LEU C CB 1 ATOM 6247 C CG . LEU C 1 312 ? 40.807 25.510 42.239 1.00 67.42 ? 318 LEU C CG 1 ATOM 6248 C CD1 . LEU C 1 312 ? 39.324 25.395 41.933 1.00 62.26 ? 318 LEU C CD1 1 ATOM 6249 C CD2 . LEU C 1 312 ? 41.026 26.232 43.560 1.00 60.17 ? 318 LEU C CD2 1 ATOM 6250 N N . ARG C 1 313 ? 44.422 22.501 43.765 1.00 91.75 ? 319 ARG C N 1 ATOM 6251 C CA . ARG C 1 313 ? 44.979 21.194 44.100 1.00 87.14 ? 319 ARG C CA 1 ATOM 6252 C C . ARG C 1 313 ? 44.403 20.656 45.408 1.00 78.67 ? 319 ARG C C 1 ATOM 6253 O O . ARG C 1 313 ? 44.582 21.251 46.471 1.00 76.66 ? 319 ARG C O 1 ATOM 6254 C CB . ARG C 1 313 ? 46.505 21.271 44.171 1.00 80.05 ? 319 ARG C CB 1 ATOM 6255 C CG . ARG C 1 313 ? 47.198 19.925 44.294 1.00 91.15 ? 319 ARG C CG 1 ATOM 6256 C CD . ARG C 1 313 ? 48.473 19.881 43.459 1.00 89.02 ? 319 ARG C CD 1 ATOM 6257 N NE . ARG C 1 313 ? 48.190 19.675 42.041 1.00 91.71 ? 319 ARG C NE 1 ATOM 6258 C CZ . ARG C 1 313 ? 48.083 18.480 41.469 1.00 90.76 ? 319 ARG C CZ 1 ATOM 6259 N NH1 . ARG C 1 313 ? 48.238 17.381 42.194 1.00 71.93 ? 319 ARG C NH1 1 ATOM 6260 N NH2 . ARG C 1 313 ? 47.821 18.381 40.172 1.00 87.70 ? 319 ARG C NH2 1 ATOM 6261 N N . LEU C 1 314 ? 43.731 19.527 45.332 1.00 72.85 ? 320 LEU C N 1 ATOM 6262 C CA . LEU C 1 314 ? 43.119 18.974 46.505 1.00 66.75 ? 320 LEU C CA 1 ATOM 6263 C C . LEU C 1 314 ? 43.937 17.835 47.008 1.00 73.97 ? 320 LEU C C 1 ATOM 6264 O O . LEU C 1 314 ? 44.266 16.938 46.290 1.00 88.97 ? 320 LEU C O 1 ATOM 6265 C CB . LEU C 1 314 ? 41.726 18.500 46.198 1.00 61.18 ? 320 LEU C CB 1 ATOM 6266 C CG . LEU C 1 314 ? 40.839 18.488 47.418 1.00 62.81 ? 320 LEU C CG 1 ATOM 6267 C CD1 . LEU C 1 314 ? 40.209 19.794 47.566 1.00 57.40 ? 320 LEU C CD1 1 ATOM 6268 C CD2 . LEU C 1 314 ? 39.805 17.434 47.246 1.00 60.30 ? 320 LEU C CD2 1 ATOM 6269 N N . ALA C 1 315 ? 44.277 17.912 48.264 1.00 44.98 ? 321 ALA C N 1 ATOM 6270 C CA . ALA C 1 315 ? 45.097 16.890 48.906 1.00 49.69 ? 321 ALA C CA 1 ATOM 6271 C C . ALA C 1 315 ? 44.310 15.608 49.166 1.00 53.44 ? 321 ALA C C 1 ATOM 6272 O O . ALA C 1 315 ? 43.162 15.652 49.609 1.00 50.49 ? 321 ALA C O 1 ATOM 6273 C CB . ALA C 1 315 ? 45.686 17.423 50.203 1.00 38.35 ? 321 ALA C CB 1 ATOM 6274 N N . THR C 1 316 ? 44.933 14.468 48.887 1.00 49.27 ? 322 THR C N 1 ATOM 6275 C CA . THR C 1 316 ? 44.321 13.170 49.157 1.00 63.21 ? 322 THR C CA 1 ATOM 6276 C C . THR C 1 316 ? 45.146 12.362 50.159 1.00 68.08 ? 322 THR C C 1 ATOM 6277 O O . THR C 1 316 ? 44.595 11.661 51.008 1.00 60.02 ? 322 THR C O 1 ATOM 6278 C CB . THR C 1 316 ? 44.143 12.345 47.873 1.00 51.65 ? 322 THR C CB 1 ATOM 6279 O OG1 . THR C 1 316 ? 45.391 12.263 47.180 1.00 61.64 ? 322 THR C OG1 1 ATOM 6280 C CG2 . THR C 1 316 ? 43.123 12.991 46.966 1.00 58.52 ? 322 THR C CG2 1 ATOM 6281 N N . GLY C 1 317 ? 46.467 12.466 50.051 1.00 73.71 ? 323 GLY C N 1 ATOM 6282 C CA . GLY C 1 317 ? 47.367 11.778 50.957 1.00 67.80 ? 323 GLY C CA 1 ATOM 6283 C C . GLY C 1 317 ? 47.614 12.583 52.217 1.00 69.20 ? 323 GLY C C 1 ATOM 6284 O O . GLY C 1 317 ? 46.783 13.400 52.612 1.00 73.61 ? 323 GLY C O 1 ATOM 6285 N N . LEU C 1 318 ? 48.817 12.463 52.740 1.00 64.35 ? 324 LEU C N 1 ATOM 6286 C CA . LEU C 1 318 ? 49.131 13.122 53.975 1.00 66.11 ? 324 LEU C CA 1 ATOM 6287 C C . LEU C 1 318 ? 50.420 13.882 53.897 1.00 67.11 ? 324 LEU C C 1 ATOM 6288 O O . LEU C 1 318 ? 51.064 13.882 52.863 1.00 58.60 ? 324 LEU C O 1 ATOM 6289 C CB . LEU C 1 318 ? 49.208 12.088 55.084 1.00 65.28 ? 324 LEU C CB 1 ATOM 6290 C CG . LEU C 1 318 ? 50.114 10.884 54.897 1.00 69.12 ? 324 LEU C CG 1 ATOM 6291 C CD1 . LEU C 1 318 ? 50.430 10.426 56.253 1.00 67.70 ? 324 LEU C CD1 1 ATOM 6292 C CD2 . LEU C 1 318 ? 49.422 9.798 54.137 1.00 69.85 ? 324 LEU C CD2 1 ATOM 6293 N N . ARG C 1 319 ? 50.805 14.565 54.960 1.00 87.84 ? 325 ARG C N 1 ATOM 6294 C CA . ARG C 1 319 ? 52.035 15.332 54.972 1.00 83.13 ? 325 ARG C CA 1 ATOM 6295 C C . ARG C 1 319 ? 53.275 14.501 54.696 1.00 102.50 ? 325 ARG C C 1 ATOM 6296 O O . ARG C 1 319 ? 53.468 13.461 55.276 1.00 114.93 ? 325 ARG C O 1 ATOM 6297 C CB . ARG C 1 319 ? 52.178 16.004 56.313 1.00 71.14 ? 325 ARG C CB 1 ATOM 6298 C CG . ARG C 1 319 ? 52.026 17.490 56.274 1.00 84.98 ? 325 ARG C CG 1 ATOM 6299 C CD . ARG C 1 319 ? 52.245 18.087 57.635 1.00 95.36 ? 325 ARG C CD 1 ATOM 6300 N NE . ARG C 1 319 ? 51.078 18.805 58.113 1.00 109.09 ? 325 ARG C NE 1 ATOM 6301 C CZ . ARG C 1 319 ? 51.062 20.109 58.335 1.00 111.08 ? 325 ARG C CZ 1 ATOM 6302 N NH1 . ARG C 1 319 ? 52.152 20.824 58.124 1.00 100.19 ? 325 ARG C NH1 1 ATOM 6303 N NH2 . ARG C 1 319 ? 49.964 20.698 58.772 1.00 102.05 ? 325 ARG C NH2 1 ATOM 6304 N N . ASN C 1 320 ? 54.103 15.002 53.800 1.00 73.88 ? 326 ASN C N 1 ATOM 6305 C CA . ASN C 1 320 ? 55.198 14.242 53.271 1.00 76.52 ? 326 ASN C CA 1 ATOM 6306 C C . ASN C 1 320 ? 56.519 14.728 53.764 1.00 93.27 ? 326 ASN C C 1 ATOM 6307 O O . ASN C 1 320 ? 56.879 15.866 53.528 1.00 90.29 ? 326 ASN C O 1 ATOM 6308 C CB . ASN C 1 320 ? 55.186 14.356 51.770 1.00 60.90 ? 326 ASN C CB 1 ATOM 6309 C CG . ASN C 1 320 ? 56.160 13.456 51.128 1.00 78.45 ? 326 ASN C CG 1 ATOM 6310 O OD1 . ASN C 1 320 ? 56.302 12.317 51.520 1.00 79.40 ? 326 ASN C OD1 1 ATOM 6311 N ND2 . ASN C 1 320 ? 56.849 13.956 50.124 1.00 92.36 ? 326 ASN C ND2 1 ATOM 6312 N N . ILE C 1 321 ? 57.248 13.840 54.430 1.00 89.10 ? 327 ILE C N 1 ATOM 6313 C CA . ILE C 1 321 ? 58.605 14.097 54.885 1.00 90.98 ? 327 ILE C CA 1 ATOM 6314 C C . ILE C 1 321 ? 59.641 13.203 54.208 1.00 71.43 ? 327 ILE C C 1 ATOM 6315 O O . ILE C 1 321 ? 60.648 12.847 54.809 1.00 73.30 ? 327 ILE C O 1 ATOM 6316 C CB . ILE C 1 321 ? 58.712 13.871 56.356 1.00 82.30 ? 327 ILE C CB 1 ATOM 6317 C CG1 . ILE C 1 321 ? 57.865 14.901 57.058 1.00 57.15 ? 327 ILE C CG1 1 ATOM 6318 C CG2 . ILE C 1 321 ? 60.141 13.936 56.770 1.00 80.99 ? 327 ILE C CG2 1 ATOM 6319 C CD1 . ILE C 1 321 ? 56.454 14.755 56.735 1.00 71.58 ? 327 ILE C CD1 1 ATOM 6320 N N . GLY D 2 1 ? 48.652 17.835 63.052 1.00 92.41 ? 1 GLY D N 1 ATOM 6321 C CA . GLY D 2 1 ? 48.864 18.870 64.046 1.00 74.67 ? 1 GLY D CA 1 ATOM 6322 C C . GLY D 2 1 ? 47.606 19.210 64.825 1.00 89.02 ? 1 GLY D C 1 ATOM 6323 O O . GLY D 2 1 ? 47.606 20.115 65.662 1.00 75.91 ? 1 GLY D O 1 ATOM 6324 N N . LEU D 2 2 ? 46.523 18.491 64.546 1.00 73.42 ? 2 LEU D N 1 ATOM 6325 C CA . LEU D 2 2 ? 45.279 18.701 65.275 1.00 78.40 ? 2 LEU D CA 1 ATOM 6326 C C . LEU D 2 2 ? 45.075 17.590 66.305 1.00 78.86 ? 2 LEU D C 1 ATOM 6327 O O . LEU D 2 2 ? 44.362 17.762 67.295 1.00 81.98 ? 2 LEU D O 1 ATOM 6328 C CB . LEU D 2 2 ? 44.084 18.780 64.314 1.00 79.20 ? 2 LEU D CB 1 ATOM 6329 C CG . LEU D 2 2 ? 42.819 19.365 64.959 1.00 65.51 ? 2 LEU D CG 1 ATOM 6330 C CD1 . LEU D 2 2 ? 42.994 20.802 65.461 1.00 62.94 ? 2 LEU D CD1 1 ATOM 6331 C CD2 . LEU D 2 2 ? 41.543 19.187 64.142 1.00 73.45 ? 2 LEU D CD2 1 ATOM 6332 N N . PHE D 2 3 ? 45.709 16.449 66.063 1.00 79.06 ? 3 PHE D N 1 ATOM 6333 C CA . PHE D 2 3 ? 45.615 15.314 66.971 1.00 80.83 ? 3 PHE D CA 1 ATOM 6334 C C . PHE D 2 3 ? 46.969 15.007 67.607 1.00 81.69 ? 3 PHE D C 1 ATOM 6335 O O . PHE D 2 3 ? 47.103 14.058 68.379 1.00 87.40 ? 3 PHE D O 1 ATOM 6336 C CB . PHE D 2 3 ? 45.058 14.088 66.244 1.00 73.13 ? 3 PHE D CB 1 ATOM 6337 C CG . PHE D 2 3 ? 43.600 14.195 65.921 1.00 66.53 ? 3 PHE D CG 1 ATOM 6338 C CD1 . PHE D 2 3 ? 43.183 14.665 64.691 1.00 80.90 ? 3 PHE D CD1 1 ATOM 6339 C CD2 . PHE D 2 3 ? 42.645 13.841 66.855 1.00 76.06 ? 3 PHE D CD2 1 ATOM 6340 C CE1 . PHE D 2 3 ? 41.837 14.772 64.394 1.00 76.94 ? 3 PHE D CE1 1 ATOM 6341 C CE2 . PHE D 2 3 ? 41.298 13.945 66.564 1.00 80.11 ? 3 PHE D CE2 1 ATOM 6342 C CZ . PHE D 2 3 ? 40.894 14.411 65.332 1.00 70.16 ? 3 PHE D CZ 1 ATOM 6343 N N . GLY D 2 4 ? 47.969 15.816 67.272 1.00 107.91 ? 4 GLY D N 1 ATOM 6344 C CA . GLY D 2 4 ? 49.274 15.723 67.901 1.00 107.82 ? 4 GLY D CA 1 ATOM 6345 C C . GLY D 2 4 ? 50.157 14.600 67.393 1.00 104.43 ? 4 GLY D C 1 ATOM 6346 O O . GLY D 2 4 ? 51.325 14.518 67.764 1.00 106.61 ? 4 GLY D O 1 ATOM 6347 N N . ALA D 2 5 ? 49.608 13.736 66.545 1.00 78.92 ? 5 ALA D N 1 ATOM 6348 C CA . ALA D 2 5 ? 50.358 12.592 66.032 1.00 74.23 ? 5 ALA D CA 1 ATOM 6349 C C . ALA D 2 5 ? 51.361 12.894 64.918 1.00 79.88 ? 5 ALA D C 1 ATOM 6350 O O . ALA D 2 5 ? 52.574 12.871 65.132 1.00 72.47 ? 5 ALA D O 1 ATOM 6351 C CB . ALA D 2 5 ? 49.410 11.516 65.525 1.00 68.90 ? 5 ALA D CB 1 ATOM 6352 N N . ILE D 2 6 ? 50.845 13.172 63.727 1.00 86.90 ? 6 ILE D N 1 ATOM 6353 C CA . ILE D 2 6 ? 51.683 13.481 62.576 1.00 78.67 ? 6 ILE D CA 1 ATOM 6354 C C . ILE D 2 6 ? 52.344 14.836 62.806 1.00 82.29 ? 6 ILE D C 1 ATOM 6355 O O . ILE D 2 6 ? 51.688 15.793 63.225 1.00 75.43 ? 6 ILE D O 1 ATOM 6356 C CB . ILE D 2 6 ? 50.859 13.533 61.276 1.00 73.39 ? 6 ILE D CB 1 ATOM 6357 C CG1 . ILE D 2 6 ? 50.198 12.178 61.015 1.00 70.80 ? 6 ILE D CG1 1 ATOM 6358 C CG2 . ILE D 2 6 ? 51.735 13.942 60.102 1.00 66.52 ? 6 ILE D CG2 1 ATOM 6359 C CD1 . ILE D 2 6 ? 49.382 12.133 59.749 1.00 71.87 ? 6 ILE D CD1 1 ATOM 6360 N N . ALA D 2 7 ? 53.644 14.905 62.531 1.00 88.02 ? 7 ALA D N 1 ATOM 6361 C CA . ALA D 2 7 ? 54.420 16.121 62.751 1.00 82.37 ? 7 ALA D CA 1 ATOM 6362 C C . ALA D 2 7 ? 54.254 16.626 64.181 1.00 93.32 ? 7 ALA D C 1 ATOM 6363 O O . ALA D 2 7 ? 54.488 17.801 64.465 1.00 86.60 ? 7 ALA D O 1 ATOM 6364 C CB . ALA D 2 7 ? 54.024 17.194 61.757 1.00 80.10 ? 7 ALA D CB 1 ATOM 6365 N N . GLY D 2 8 ? 53.843 15.729 65.074 1.00 103.14 ? 8 GLY D N 1 ATOM 6366 C CA . GLY D 2 8 ? 53.665 16.057 66.476 1.00 100.45 ? 8 GLY D CA 1 ATOM 6367 C C . GLY D 2 8 ? 54.635 15.277 67.336 1.00 97.71 ? 8 GLY D C 1 ATOM 6368 O O . GLY D 2 8 ? 55.831 15.565 67.339 1.00 104.20 ? 8 GLY D O 1 ATOM 6369 N N . PHE D 2 9 ? 54.130 14.283 68.062 1.00 86.57 ? 9 PHE D N 1 ATOM 6370 C CA . PHE D 2 9 ? 55.000 13.431 68.865 1.00 86.20 ? 9 PHE D CA 1 ATOM 6371 C C . PHE D 2 9 ? 55.645 12.343 68.007 1.00 91.81 ? 9 PHE D C 1 ATOM 6372 O O . PHE D 2 9 ? 56.545 11.634 68.457 1.00 114.33 ? 9 PHE D O 1 ATOM 6373 C CB . PHE D 2 9 ? 54.268 12.847 70.084 1.00 92.44 ? 9 PHE D CB 1 ATOM 6374 C CG . PHE D 2 9 ? 53.172 11.871 69.745 1.00 82.68 ? 9 PHE D CG 1 ATOM 6375 C CD1 . PHE D 2 9 ? 53.471 10.608 69.258 1.00 88.28 ? 9 PHE D CD1 1 ATOM 6376 C CD2 . PHE D 2 9 ? 51.845 12.202 69.955 1.00 89.29 ? 9 PHE D CD2 1 ATOM 6377 C CE1 . PHE D 2 9 ? 52.467 9.706 68.960 1.00 83.62 ? 9 PHE D CE1 1 ATOM 6378 C CE2 . PHE D 2 9 ? 50.835 11.302 69.661 1.00 89.11 ? 9 PHE D CE2 1 ATOM 6379 C CZ . PHE D 2 9 ? 51.149 10.052 69.164 1.00 85.46 ? 9 PHE D CZ 1 ATOM 6380 N N . ILE D 2 10 ? 55.174 12.223 66.769 1.00 67.12 ? 10 ILE D N 1 ATOM 6381 C CA . ILE D 2 10 ? 55.835 11.395 65.768 1.00 72.06 ? 10 ILE D CA 1 ATOM 6382 C C . ILE D 2 10 ? 56.353 12.305 64.662 1.00 79.90 ? 10 ILE D C 1 ATOM 6383 O O . ILE D 2 10 ? 55.664 12.556 63.675 1.00 83.80 ? 10 ILE D O 1 ATOM 6384 C CB . ILE D 2 10 ? 54.884 10.345 65.171 1.00 67.31 ? 10 ILE D CB 1 ATOM 6385 C CG1 . ILE D 2 10 ? 54.287 9.479 66.281 1.00 60.09 ? 10 ILE D CG1 1 ATOM 6386 C CG2 . ILE D 2 10 ? 55.614 9.482 64.152 1.00 63.55 ? 10 ILE D CG2 1 ATOM 6387 C CD1 . ILE D 2 10 ? 53.352 8.403 65.787 1.00 60.60 ? 10 ILE D CD1 1 ATOM 6388 N N . GLU D 2 11 ? 57.573 12.797 64.842 1.00 104.37 ? 11 GLU D N 1 ATOM 6389 C CA . GLU D 2 11 ? 58.130 13.854 63.998 1.00 113.57 ? 11 GLU D CA 1 ATOM 6390 C C . GLU D 2 11 ? 58.060 13.598 62.490 1.00 105.90 ? 11 GLU D C 1 ATOM 6391 O O . GLU D 2 11 ? 57.381 14.324 61.766 1.00 114.19 ? 11 GLU D O 1 ATOM 6392 C CB . GLU D 2 11 ? 59.570 14.150 64.418 1.00 113.47 ? 11 GLU D CB 1 ATOM 6393 C CG . GLU D 2 11 ? 59.699 14.564 65.872 1.00 139.95 ? 11 GLU D CG 1 ATOM 6394 C CD . GLU D 2 11 ? 60.921 13.962 66.543 1.00 177.44 ? 11 GLU D CD 1 ATOM 6395 O OE1 . GLU D 2 11 ? 60.772 13.403 67.653 1.00 167.98 ? 11 GLU D OE1 1 ATOM 6396 O OE2 . GLU D 2 11 ? 62.024 14.037 65.956 1.00 164.40 ? 11 GLU D OE2 1 ATOM 6397 N N . GLY D 2 12 ? 58.766 12.577 62.018 1.00 73.91 ? 12 GLY D N 1 ATOM 6398 C CA . GLY D 2 12 ? 58.866 12.335 60.592 1.00 71.56 ? 12 GLY D CA 1 ATOM 6399 C C . GLY D 2 12 ? 58.079 11.140 60.096 1.00 74.61 ? 12 GLY D C 1 ATOM 6400 O O . GLY D 2 12 ? 57.368 10.489 60.857 1.00 78.26 ? 12 GLY D O 1 ATOM 6401 N N . GLY D 2 13 ? 58.210 10.858 58.805 1.00 77.75 ? 13 GLY D N 1 ATOM 6402 C CA . GLY D 2 13 ? 57.554 9.719 58.191 1.00 78.47 ? 13 GLY D CA 1 ATOM 6403 C C . GLY D 2 13 ? 58.574 8.743 57.641 1.00 83.38 ? 13 GLY D C 1 ATOM 6404 O O . GLY D 2 13 ? 59.756 9.065 57.531 1.00 83.01 ? 13 GLY D O 1 ATOM 6405 N N . TRP D 2 14 ? 58.117 7.548 57.286 1.00 81.64 ? 14 TRP D N 1 ATOM 6406 C CA . TRP D 2 14 ? 59.027 6.500 56.845 1.00 92.31 ? 14 TRP D CA 1 ATOM 6407 C C . TRP D 2 14 ? 59.029 6.313 55.340 1.00 77.59 ? 14 TRP D C 1 ATOM 6408 O O . TRP D 2 14 ? 58.122 5.701 54.784 1.00 88.50 ? 14 TRP D O 1 ATOM 6409 C CB . TRP D 2 14 ? 58.688 5.172 57.520 1.00 96.55 ? 14 TRP D CB 1 ATOM 6410 C CG . TRP D 2 14 ? 58.731 5.239 59.007 1.00 89.27 ? 14 TRP D CG 1 ATOM 6411 C CD1 . TRP D 2 14 ? 59.550 6.020 59.770 1.00 77.28 ? 14 TRP D CD1 1 ATOM 6412 C CD2 . TRP D 2 14 ? 57.928 4.487 59.920 1.00 86.34 ? 14 TRP D CD2 1 ATOM 6413 N NE1 . TRP D 2 14 ? 59.301 5.806 61.103 1.00 88.91 ? 14 TRP D NE1 1 ATOM 6414 C CE2 . TRP D 2 14 ? 58.309 4.868 61.223 1.00 90.68 ? 14 TRP D CE2 1 ATOM 6415 C CE3 . TRP D 2 14 ? 56.920 3.531 59.764 1.00 90.01 ? 14 TRP D CE3 1 ATOM 6416 C CZ2 . TRP D 2 14 ? 57.719 4.326 62.361 1.00 101.54 ? 14 TRP D CZ2 1 ATOM 6417 C CZ3 . TRP D 2 14 ? 56.335 2.994 60.896 1.00 98.84 ? 14 TRP D CZ3 1 ATOM 6418 C CH2 . TRP D 2 14 ? 56.736 3.391 62.177 1.00 107.27 ? 14 TRP D CH2 1 ATOM 6419 N N . THR D 2 15 ? 60.061 6.831 54.689 1.00 75.69 ? 15 THR D N 1 ATOM 6420 C CA . THR D 2 15 ? 60.243 6.615 53.261 1.00 96.22 ? 15 THR D CA 1 ATOM 6421 C C . THR D 2 15 ? 60.303 5.116 52.980 1.00 93.04 ? 15 THR D C 1 ATOM 6422 O O . THR D 2 15 ? 60.042 4.667 51.863 1.00 72.26 ? 15 THR D O 1 ATOM 6423 C CB . THR D 2 15 ? 61.538 7.280 52.755 1.00 95.64 ? 15 THR D CB 1 ATOM 6424 O OG1 . THR D 2 15 ? 62.673 6.554 53.241 1.00 106.64 ? 15 THR D OG1 1 ATOM 6425 C CG2 . THR D 2 15 ? 61.620 8.722 53.239 1.00 91.41 ? 15 THR D CG2 1 ATOM 6426 N N . GLY D 2 16 ? 60.646 4.349 54.012 1.00 140.76 ? 16 GLY D N 1 ATOM 6427 C CA . GLY D 2 16 ? 60.757 2.906 53.899 1.00 139.93 ? 16 GLY D CA 1 ATOM 6428 C C . GLY D 2 16 ? 59.429 2.242 53.597 1.00 139.66 ? 16 GLY D C 1 ATOM 6429 O O . GLY D 2 16 ? 59.309 1.496 52.625 1.00 154.35 ? 16 GLY D O 1 ATOM 6430 N N . MET D 2 17 ? 58.420 2.544 54.400 1.00 102.81 ? 17 MET D N 1 ATOM 6431 C CA . MET D 2 17 ? 57.086 1.977 54.250 1.00 99.85 ? 17 MET D CA 1 ATOM 6432 C C . MET D 2 17 ? 56.376 2.415 52.982 1.00 105.79 ? 17 MET D C 1 ATOM 6433 O O . MET D 2 17 ? 56.101 3.574 52.809 1.00 112.97 ? 17 MET D O 1 ATOM 6434 C CB . MET D 2 17 ? 56.248 2.397 55.436 1.00 84.29 ? 17 MET D CB 1 ATOM 6435 C CG . MET D 2 17 ? 55.031 1.569 55.618 1.00 99.11 ? 17 MET D CG 1 ATOM 6436 S SD . MET D 2 17 ? 53.982 2.174 56.912 1.00 101.05 ? 17 MET D SD 1 ATOM 6437 C CE . MET D 2 17 ? 54.603 3.810 57.090 1.00 97.53 ? 17 MET D CE 1 ATOM 6438 N N . VAL D 2 18 ? 56.040 1.482 52.112 1.00 76.12 ? 18 VAL D N 1 ATOM 6439 C CA . VAL D 2 18 ? 55.507 1.816 50.795 1.00 89.65 ? 18 VAL D CA 1 ATOM 6440 C C . VAL D 2 18 ? 54.263 1.004 50.437 1.00 86.29 ? 18 VAL D C 1 ATOM 6441 O O . VAL D 2 18 ? 53.877 0.928 49.271 1.00 73.84 ? 18 VAL D O 1 ATOM 6442 C CB . VAL D 2 18 ? 56.568 1.600 49.694 1.00 95.15 ? 18 VAL D CB 1 ATOM 6443 C CG1 . VAL D 2 18 ? 57.700 2.606 49.835 1.00 83.02 ? 18 VAL D CG1 1 ATOM 6444 C CG2 . VAL D 2 18 ? 57.099 0.175 49.741 1.00 81.29 ? 18 VAL D CG2 1 ATOM 6445 N N . ASP D 2 19 ? 53.637 0.404 51.444 1.00 137.64 ? 19 ASP D N 1 ATOM 6446 C CA . ASP D 2 19 ? 52.474 -0.449 51.219 1.00 133.88 ? 19 ASP D CA 1 ATOM 6447 C C . ASP D 2 19 ? 51.175 0.287 51.535 1.00 128.85 ? 19 ASP D C 1 ATOM 6448 O O . ASP D 2 19 ? 50.101 -0.095 51.062 1.00 122.33 ? 19 ASP D O 1 ATOM 6449 C CB . ASP D 2 19 ? 52.568 -1.716 52.071 1.00 140.51 ? 19 ASP D CB 1 ATOM 6450 C CG . ASP D 2 19 ? 53.950 -2.339 52.039 1.00 154.35 ? 19 ASP D CG 1 ATOM 6451 O OD1 . ASP D 2 19 ? 54.690 -2.113 51.056 1.00 164.87 ? 19 ASP D OD1 1 ATOM 6452 O OD2 . ASP D 2 19 ? 54.298 -3.056 53.002 1.00 154.54 ? 19 ASP D OD2 1 ATOM 6453 N N . GLY D 2 20 ? 51.279 1.340 52.339 1.00 90.66 ? 20 GLY D N 1 ATOM 6454 C CA . GLY D 2 20 ? 50.117 2.108 52.747 1.00 80.43 ? 20 GLY D CA 1 ATOM 6455 C C . GLY D 2 20 ? 50.499 3.408 53.423 1.00 83.65 ? 20 GLY D C 1 ATOM 6456 O O . GLY D 2 20 ? 51.674 3.764 53.477 1.00 73.83 ? 20 GLY D O 1 ATOM 6457 N N . TRP D 2 21 ? 49.503 4.120 53.941 1.00 100.42 ? 21 TRP D N 1 ATOM 6458 C CA . TRP D 2 21 ? 49.739 5.409 54.580 1.00 98.16 ? 21 TRP D CA 1 ATOM 6459 C C . TRP D 2 21 ? 50.197 5.264 56.023 1.00 87.65 ? 21 TRP D C 1 ATOM 6460 O O . TRP D 2 21 ? 51.031 6.027 56.487 1.00 85.56 ? 21 TRP D O 1 ATOM 6461 C CB . TRP D 2 21 ? 48.489 6.293 54.522 1.00 107.45 ? 21 TRP D CB 1 ATOM 6462 C CG . TRP D 2 21 ? 48.211 6.880 53.166 1.00 97.16 ? 21 TRP D CG 1 ATOM 6463 C CD1 . TRP D 2 21 ? 49.129 7.314 52.253 1.00 88.70 ? 21 TRP D CD1 1 ATOM 6464 C CD2 . TRP D 2 21 ? 46.924 7.123 52.588 1.00 96.93 ? 21 TRP D CD2 1 ATOM 6465 N NE1 . TRP D 2 21 ? 48.493 7.798 51.137 1.00 104.20 ? 21 TRP D NE1 1 ATOM 6466 C CE2 . TRP D 2 21 ? 47.137 7.693 51.317 1.00 96.35 ? 21 TRP D CE2 1 ATOM 6467 C CE3 . TRP D 2 21 ? 45.611 6.907 53.016 1.00 92.65 ? 21 TRP D CE3 1 ATOM 6468 C CZ2 . TRP D 2 21 ? 46.089 8.050 50.473 1.00 87.32 ? 21 TRP D CZ2 1 ATOM 6469 C CZ3 . TRP D 2 21 ? 44.572 7.262 52.178 1.00 80.86 ? 21 TRP D CZ3 1 ATOM 6470 C CH2 . TRP D 2 21 ? 44.817 7.827 50.921 1.00 81.21 ? 21 TRP D CH2 1 ATOM 6471 N N . TYR D 2 22 ? 49.638 4.291 56.733 1.00 119.16 ? 22 TYR D N 1 ATOM 6472 C CA . TYR D 2 22 ? 50.008 4.055 58.126 1.00 123.25 ? 22 TYR D CA 1 ATOM 6473 C C . TYR D 2 22 ? 50.466 2.613 58.317 1.00 130.61 ? 22 TYR D C 1 ATOM 6474 O O . TYR D 2 22 ? 49.924 1.698 57.699 1.00 138.23 ? 22 TYR D O 1 ATOM 6475 C CB . TYR D 2 22 ? 48.830 4.348 59.058 1.00 128.95 ? 22 TYR D CB 1 ATOM 6476 C CG . TYR D 2 22 ? 47.800 5.294 58.481 1.00 127.16 ? 22 TYR D CG 1 ATOM 6477 C CD1 . TYR D 2 22 ? 46.636 4.811 57.893 1.00 121.53 ? 22 TYR D CD1 1 ATOM 6478 C CD2 . TYR D 2 22 ? 47.989 6.669 58.523 1.00 120.30 ? 22 TYR D CD2 1 ATOM 6479 C CE1 . TYR D 2 22 ? 45.690 5.669 57.365 1.00 117.01 ? 22 TYR D CE1 1 ATOM 6480 C CE2 . TYR D 2 22 ? 47.048 7.537 57.996 1.00 117.83 ? 22 TYR D CE2 1 ATOM 6481 C CZ . TYR D 2 22 ? 45.902 7.032 57.419 1.00 118.83 ? 22 TYR D CZ 1 ATOM 6482 O OH . TYR D 2 22 ? 44.965 7.893 56.896 1.00 104.25 ? 22 TYR D OH 1 ATOM 6483 N N . GLY D 2 23 ? 51.459 2.409 59.176 1.00 103.80 ? 23 GLY D N 1 ATOM 6484 C CA . GLY D 2 23 ? 51.972 1.075 59.428 1.00 96.22 ? 23 GLY D CA 1 ATOM 6485 C C . GLY D 2 23 ? 52.910 0.986 60.613 1.00 95.47 ? 23 GLY D C 1 ATOM 6486 O O . GLY D 2 23 ? 52.901 1.850 61.488 1.00 91.65 ? 23 GLY D O 1 ATOM 6487 N N . TYR D 2 24 ? 53.722 -0.067 60.636 1.00 101.55 ? 24 TYR D N 1 ATOM 6488 C CA . TYR D 2 24 ? 54.630 -0.311 61.748 1.00 89.18 ? 24 TYR D CA 1 ATOM 6489 C C . TYR D 2 24 ? 56.056 -0.593 61.284 1.00 103.12 ? 24 TYR D C 1 ATOM 6490 O O . TYR D 2 24 ? 56.297 -0.876 60.109 1.00 99.09 ? 24 TYR D O 1 ATOM 6491 C CB . TYR D 2 24 ? 54.151 -1.500 62.582 1.00 87.70 ? 24 TYR D CB 1 ATOM 6492 C CG . TYR D 2 24 ? 52.658 -1.569 62.813 1.00 88.06 ? 24 TYR D CG 1 ATOM 6493 C CD1 . TYR D 2 24 ? 51.832 -2.235 61.918 1.00 87.71 ? 24 TYR D CD1 1 ATOM 6494 C CD2 . TYR D 2 24 ? 52.078 -0.994 63.938 1.00 81.35 ? 24 TYR D CD2 1 ATOM 6495 C CE1 . TYR D 2 24 ? 50.467 -2.315 62.126 1.00 92.22 ? 24 TYR D CE1 1 ATOM 6496 C CE2 . TYR D 2 24 ? 50.713 -1.068 64.156 1.00 81.10 ? 24 TYR D CE2 1 ATOM 6497 C CZ . TYR D 2 24 ? 49.911 -1.730 63.246 1.00 92.86 ? 24 TYR D CZ 1 ATOM 6498 O OH . TYR D 2 24 ? 48.550 -1.807 63.454 1.00 84.70 ? 24 TYR D OH 1 ATOM 6499 N N . HIS D 2 25 ? 56.993 -0.521 62.225 1.00 111.43 ? 25 HIS D N 1 ATOM 6500 C CA . HIS D 2 25 ? 58.368 -0.954 61.994 1.00 115.12 ? 25 HIS D CA 1 ATOM 6501 C C . HIS D 2 25 ? 58.854 -1.772 63.184 1.00 122.88 ? 25 HIS D C 1 ATOM 6502 O O . HIS D 2 25 ? 59.338 -1.218 64.172 1.00 118.52 ? 25 HIS D O 1 ATOM 6503 C CB . HIS D 2 25 ? 59.293 0.242 61.760 1.00 113.80 ? 25 HIS D CB 1 ATOM 6504 C CG . HIS D 2 25 ? 60.735 -0.129 61.599 1.00 113.41 ? 25 HIS D CG 1 ATOM 6505 N ND1 . HIS D 2 25 ? 61.728 0.371 62.411 1.00 113.84 ? 25 HIS D ND1 1 ATOM 6506 C CD2 . HIS D 2 25 ? 61.346 -0.962 60.723 1.00 108.70 ? 25 HIS D CD2 1 ATOM 6507 C CE1 . HIS D 2 25 ? 62.893 -0.131 62.039 1.00 113.21 ? 25 HIS D CE1 1 ATOM 6508 N NE2 . HIS D 2 25 ? 62.689 -0.942 61.018 1.00 120.84 ? 25 HIS D NE2 1 ATOM 6509 N N . HIS D 2 26 ? 58.713 -3.090 63.087 1.00 125.52 ? 26 HIS D N 1 ATOM 6510 C CA . HIS D 2 26 ? 59.113 -3.983 64.169 1.00 124.97 ? 26 HIS D CA 1 ATOM 6511 C C . HIS D 2 26 ? 60.620 -4.209 64.173 1.00 125.85 ? 26 HIS D C 1 ATOM 6512 O O . HIS D 2 26 ? 61.279 -4.093 63.140 1.00 132.18 ? 26 HIS D O 1 ATOM 6513 C CB . HIS D 2 26 ? 58.378 -5.323 64.074 1.00 121.32 ? 26 HIS D CB 1 ATOM 6514 C CG . HIS D 2 26 ? 58.784 -6.156 62.898 1.00 130.47 ? 26 HIS D CG 1 ATOM 6515 N ND1 . HIS D 2 26 ? 57.994 -6.299 61.777 1.00 136.30 ? 26 HIS D ND1 1 ATOM 6516 C CD2 . HIS D 2 26 ? 59.897 -6.892 62.669 1.00 134.97 ? 26 HIS D CD2 1 ATOM 6517 C CE1 . HIS D 2 26 ? 58.602 -7.088 60.910 1.00 133.51 ? 26 HIS D CE1 1 ATOM 6518 N NE2 . HIS D 2 26 ? 59.760 -7.460 61.425 1.00 131.22 ? 26 HIS D NE2 1 ATOM 6519 N N . GLN D 2 27 ? 61.155 -4.539 65.343 1.00 133.75 ? 27 GLN D N 1 ATOM 6520 C CA . GLN D 2 27 ? 62.588 -4.753 65.503 1.00 145.92 ? 27 GLN D CA 1 ATOM 6521 C C . GLN D 2 27 ? 62.869 -5.829 66.547 1.00 150.97 ? 27 GLN D C 1 ATOM 6522 O O . GLN D 2 27 ? 63.216 -5.526 67.687 1.00 148.61 ? 27 GLN D O 1 ATOM 6523 C CB . GLN D 2 27 ? 63.279 -3.441 65.887 1.00 145.23 ? 27 GLN D CB 1 ATOM 6524 C CG . GLN D 2 27 ? 64.734 -3.577 66.324 1.00 140.41 ? 27 GLN D CG 1 ATOM 6525 C CD . GLN D 2 27 ? 65.654 -4.016 65.201 1.00 151.24 ? 27 GLN D CD 1 ATOM 6526 O OE1 . GLN D 2 27 ? 66.414 -3.213 64.658 1.00 151.55 ? 27 GLN D OE1 1 ATOM 6527 N NE2 . GLN D 2 27 ? 65.594 -5.296 64.850 1.00 145.70 ? 27 GLN D NE2 1 ATOM 6528 N N . ASN D 2 28 ? 62.705 -7.088 66.155 1.00 195.84 ? 28 ASN D N 1 ATOM 6529 C CA . ASN D 2 28 ? 63.028 -8.206 67.034 1.00 194.27 ? 28 ASN D CA 1 ATOM 6530 C C . ASN D 2 28 ? 64.275 -8.948 66.564 1.00 200.67 ? 28 ASN D C 1 ATOM 6531 O O . ASN D 2 28 ? 65.039 -8.436 65.747 1.00 199.94 ? 28 ASN D O 1 ATOM 6532 C CB . ASN D 2 28 ? 61.838 -9.163 67.177 1.00 185.19 ? 28 ASN D CB 1 ATOM 6533 C CG . ASN D 2 28 ? 61.369 -9.728 65.846 1.00 188.54 ? 28 ASN D CG 1 ATOM 6534 O OD1 . ASN D 2 28 ? 60.412 -10.500 65.794 1.00 174.57 ? 28 ASN D OD1 1 ATOM 6535 N ND2 . ASN D 2 28 ? 62.039 -9.345 64.765 1.00 192.58 ? 28 ASN D ND2 1 ATOM 6536 N N . GLU D 2 29 ? 64.477 -10.154 67.081 1.00 145.29 ? 29 GLU D N 1 ATOM 6537 C CA . GLU D 2 29 ? 65.645 -10.950 66.723 1.00 144.85 ? 29 GLU D CA 1 ATOM 6538 C C . GLU D 2 29 ? 65.568 -11.475 65.290 1.00 143.18 ? 29 GLU D C 1 ATOM 6539 O O . GLU D 2 29 ? 66.579 -11.532 64.588 1.00 144.64 ? 29 GLU D O 1 ATOM 6540 C CB . GLU D 2 29 ? 65.830 -12.104 67.710 1.00 156.77 ? 29 GLU D CB 1 ATOM 6541 C CG . GLU D 2 29 ? 66.233 -11.660 69.108 1.00 171.29 ? 29 GLU D CG 1 ATOM 6542 C CD . GLU D 2 29 ? 65.447 -12.368 70.195 1.00 178.68 ? 29 GLU D CD 1 ATOM 6543 O OE1 . GLU D 2 29 ? 64.305 -12.794 69.924 1.00 178.73 ? 29 GLU D OE1 1 ATOM 6544 O OE2 . GLU D 2 29 ? 65.968 -12.494 71.323 1.00 172.66 ? 29 GLU D OE2 1 ATOM 6545 N N . GLN D 2 30 ? 64.369 -11.853 64.857 1.00 148.48 ? 30 GLN D N 1 ATOM 6546 C CA . GLN D 2 30 ? 64.173 -12.356 63.500 1.00 148.68 ? 30 GLN D CA 1 ATOM 6547 C C . GLN D 2 30 ? 64.539 -11.317 62.438 1.00 161.16 ? 30 GLN D C 1 ATOM 6548 O O . GLN D 2 30 ? 64.901 -11.671 61.316 1.00 156.45 ? 30 GLN D O 1 ATOM 6549 C CB . GLN D 2 30 ? 62.734 -12.843 63.297 1.00 145.41 ? 30 GLN D CB 1 ATOM 6550 C CG . GLN D 2 30 ? 62.470 -14.254 63.807 1.00 123.41 ? 30 GLN D CG 1 ATOM 6551 C CD . GLN D 2 30 ? 61.573 -14.281 65.032 1.00 133.23 ? 30 GLN D CD 1 ATOM 6552 O OE1 . GLN D 2 30 ? 60.592 -15.024 65.080 1.00 128.79 ? 30 GLN D OE1 1 ATOM 6553 N NE2 . GLN D 2 30 ? 61.903 -13.464 66.027 1.00 133.08 ? 30 GLN D NE2 1 ATOM 6554 N N . GLY D 2 31 ? 64.441 -10.039 62.794 1.00 232.96 ? 31 GLY D N 1 ATOM 6555 C CA . GLY D 2 31 ? 64.838 -8.971 61.893 1.00 221.94 ? 31 GLY D CA 1 ATOM 6556 C C . GLY D 2 31 ? 63.972 -7.728 61.960 1.00 214.79 ? 31 GLY D C 1 ATOM 6557 O O . GLY D 2 31 ? 62.974 -7.687 62.678 1.00 209.53 ? 31 GLY D O 1 ATOM 6558 N N . SER D 2 32 ? 64.363 -6.707 61.203 1.00 135.76 ? 32 SER D N 1 ATOM 6559 C CA . SER D 2 32 ? 63.607 -5.461 61.138 1.00 122.02 ? 32 SER D CA 1 ATOM 6560 C C . SER D 2 32 ? 62.779 -5.418 59.859 1.00 124.26 ? 32 SER D C 1 ATOM 6561 O O . SER D 2 32 ? 63.154 -6.015 58.849 1.00 130.50 ? 32 SER D O 1 ATOM 6562 C CB . SER D 2 32 ? 64.554 -4.260 61.182 1.00 107.71 ? 32 SER D CB 1 ATOM 6563 O OG . SER D 2 32 ? 65.393 -4.317 62.325 1.00 110.11 ? 32 SER D OG 1 ATOM 6564 N N . GLY D 2 33 ? 61.652 -4.714 59.898 1.00 153.80 ? 33 GLY D N 1 ATOM 6565 C CA . GLY D 2 33 ? 60.795 -4.617 58.731 1.00 146.74 ? 33 GLY D CA 1 ATOM 6566 C C . GLY D 2 33 ? 59.687 -3.587 58.831 1.00 133.49 ? 33 GLY D C 1 ATOM 6567 O O . GLY D 2 33 ? 59.073 -3.414 59.884 1.00 130.85 ? 33 GLY D O 1 ATOM 6568 N N . TYR D 2 34 ? 59.435 -2.898 57.722 1.00 133.71 ? 34 TYR D N 1 ATOM 6569 C CA . TYR D 2 34 ? 58.309 -1.980 57.626 1.00 116.70 ? 34 TYR D CA 1 ATOM 6570 C C . TYR D 2 34 ? 57.086 -2.715 57.090 1.00 121.40 ? 34 TYR D C 1 ATOM 6571 O O . TYR D 2 34 ? 57.152 -3.374 56.051 1.00 117.16 ? 34 TYR D O 1 ATOM 6572 C CB . TYR D 2 34 ? 58.638 -0.808 56.698 1.00 106.48 ? 34 TYR D CB 1 ATOM 6573 C CG . TYR D 2 34 ? 59.673 0.158 57.227 1.00 103.42 ? 34 TYR D CG 1 ATOM 6574 C CD1 . TYR D 2 34 ? 60.952 0.198 56.686 1.00 106.80 ? 34 TYR D CD1 1 ATOM 6575 C CD2 . TYR D 2 34 ? 59.367 1.042 58.257 1.00 97.04 ? 34 TYR D CD2 1 ATOM 6576 C CE1 . TYR D 2 34 ? 61.900 1.086 57.158 1.00 105.15 ? 34 TYR D CE1 1 ATOM 6577 C CE2 . TYR D 2 34 ? 60.309 1.932 58.736 1.00 99.71 ? 34 TYR D CE2 1 ATOM 6578 C CZ . TYR D 2 34 ? 61.574 1.950 58.183 1.00 108.17 ? 34 TYR D CZ 1 ATOM 6579 O OH . TYR D 2 34 ? 62.517 2.834 58.657 1.00 100.59 ? 34 TYR D OH 1 ATOM 6580 N N . ALA D 2 35 ? 55.968 -2.597 57.798 1.00 122.55 ? 35 ALA D N 1 ATOM 6581 C CA . ALA D 2 35 ? 54.731 -3.240 57.375 1.00 126.85 ? 35 ALA D CA 1 ATOM 6582 C C . ALA D 2 35 ? 53.542 -2.307 57.570 1.00 123.87 ? 35 ALA D C 1 ATOM 6583 O O . ALA D 2 35 ? 53.184 -1.972 58.699 1.00 128.84 ? 35 ALA D O 1 ATOM 6584 C CB . ALA D 2 35 ? 54.523 -4.539 58.135 1.00 137.90 ? 35 ALA D CB 1 ATOM 6585 N N . ALA D 2 36 ? 52.934 -1.892 56.464 1.00 85.60 ? 36 ALA D N 1 ATOM 6586 C CA . ALA D 2 36 ? 51.804 -0.974 56.513 1.00 88.03 ? 36 ALA D CA 1 ATOM 6587 C C . ALA D 2 36 ? 50.532 -1.667 56.991 1.00 84.82 ? 36 ALA D C 1 ATOM 6588 O O . ALA D 2 36 ? 50.225 -2.781 56.568 1.00 83.39 ? 36 ALA D O 1 ATOM 6589 C CB . ALA D 2 36 ? 51.582 -0.336 55.151 1.00 84.82 ? 36 ALA D CB 1 ATOM 6590 N N . ASP D 2 37 ? 49.800 -1.002 57.877 1.00 106.35 ? 37 ASP D N 1 ATOM 6591 C CA . ASP D 2 37 ? 48.520 -1.513 58.349 1.00 108.62 ? 37 ASP D CA 1 ATOM 6592 C C . ASP D 2 37 ? 47.528 -1.569 57.190 1.00 117.86 ? 37 ASP D C 1 ATOM 6593 O O . ASP D 2 37 ? 47.034 -0.538 56.736 1.00 116.55 ? 37 ASP D O 1 ATOM 6594 C CB . ASP D 2 37 ? 47.976 -0.631 59.476 1.00 106.68 ? 37 ASP D CB 1 ATOM 6595 C CG . ASP D 2 37 ? 46.721 -1.200 60.109 1.00 124.34 ? 37 ASP D CG 1 ATOM 6596 O OD1 . ASP D 2 37 ? 46.213 -0.590 61.073 1.00 127.67 ? 37 ASP D OD1 1 ATOM 6597 O OD2 . ASP D 2 37 ? 46.243 -2.256 59.644 1.00 127.68 ? 37 ASP D OD2 1 ATOM 6598 N N . LEU D 2 38 ? 47.243 -2.778 56.715 1.00 107.75 ? 38 LEU D N 1 ATOM 6599 C CA . LEU D 2 38 ? 46.357 -2.969 55.570 1.00 106.17 ? 38 LEU D CA 1 ATOM 6600 C C . LEU D 2 38 ? 44.972 -2.385 55.813 1.00 101.06 ? 38 LEU D C 1 ATOM 6601 O O . LEU D 2 38 ? 44.536 -1.489 55.094 1.00 105.22 ? 38 LEU D O 1 ATOM 6602 C CB . LEU D 2 38 ? 46.222 -4.457 55.252 1.00 120.66 ? 38 LEU D CB 1 ATOM 6603 C CG . LEU D 2 38 ? 45.576 -4.925 53.935 1.00 128.46 ? 38 LEU D CG 1 ATOM 6604 C CD1 . LEU D 2 38 ? 44.705 -6.181 54.063 1.00 126.53 ? 38 LEU D CD1 1 ATOM 6605 C CD2 . LEU D 2 38 ? 44.947 -3.845 53.048 1.00 120.90 ? 38 LEU D CD2 1 ATOM 6606 N N . LYS D 2 39 ? 44.282 -2.904 56.824 1.00 126.91 ? 39 LYS D N 1 ATOM 6607 C CA . LYS D 2 39 ? 42.907 -2.500 57.105 1.00 129.06 ? 39 LYS D CA 1 ATOM 6608 C C . LYS D 2 39 ? 42.743 -0.987 57.226 1.00 134.67 ? 39 LYS D C 1 ATOM 6609 O O . LYS D 2 39 ? 41.851 -0.403 56.608 1.00 134.88 ? 39 LYS D O 1 ATOM 6610 C CB . LYS D 2 39 ? 42.383 -3.182 58.372 1.00 125.67 ? 39 LYS D CB 1 ATOM 6611 C CG . LYS D 2 39 ? 41.026 -2.661 58.817 1.00 127.19 ? 39 LYS D CG 1 ATOM 6612 C CD . LYS D 2 39 ? 40.441 -3.487 59.945 1.00 135.58 ? 39 LYS D CD 1 ATOM 6613 C CE . LYS D 2 39 ? 39.059 -2.979 60.326 1.00 142.19 ? 39 LYS D CE 1 ATOM 6614 N NZ . LYS D 2 39 ? 38.404 -3.836 61.352 1.00 153.66 ? 39 LYS D NZ 1 ATOM 6615 N N . SER D 2 40 ? 43.600 -0.358 58.024 1.00 88.59 ? 40 SER D N 1 ATOM 6616 C CA . SER D 2 40 ? 43.515 1.080 58.253 1.00 84.41 ? 40 SER D CA 1 ATOM 6617 C C . SER D 2 40 ? 43.760 1.873 56.970 1.00 84.79 ? 40 SER D C 1 ATOM 6618 O O . SER D 2 40 ? 42.961 2.731 56.600 1.00 73.51 ? 40 SER D O 1 ATOM 6619 C CB . SER D 2 40 ? 44.500 1.512 59.340 1.00 72.61 ? 40 SER D CB 1 ATOM 6620 O OG . SER D 2 40 ? 44.305 2.871 59.689 1.00 85.42 ? 40 SER D OG 1 ATOM 6621 N N . THR D 2 41 ? 44.870 1.581 56.298 1.00 80.17 ? 41 THR D N 1 ATOM 6622 C CA . THR D 2 41 ? 45.191 2.225 55.029 1.00 64.47 ? 41 THR D CA 1 ATOM 6623 C C . THR D 2 41 ? 44.066 2.038 54.014 1.00 73.22 ? 41 THR D C 1 ATOM 6624 O O . THR D 2 41 ? 43.686 2.975 53.309 1.00 67.39 ? 41 THR D O 1 ATOM 6625 C CB . THR D 2 41 ? 46.503 1.675 54.437 1.00 61.30 ? 41 THR D CB 1 ATOM 6626 O OG1 . THR D 2 41 ? 47.616 2.268 55.114 1.00 60.87 ? 41 THR D OG1 1 ATOM 6627 C CG2 . THR D 2 41 ? 46.602 1.994 52.955 1.00 68.50 ? 41 THR D CG2 1 ATOM 6628 N N . GLN D 2 42 ? 43.539 0.833 53.975 1.00 105.64 ? 42 GLN D N 1 ATOM 6629 C CA . GLN D 2 42 ? 42.491 0.444 53.056 1.00 111.36 ? 42 GLN D CA 1 ATOM 6630 C C . GLN D 2 42 ? 41.184 1.180 53.295 1.00 101.36 ? 42 GLN D C 1 ATOM 6631 O O . GLN D 2 42 ? 40.418 1.370 52.382 1.00 94.32 ? 42 GLN D O 1 ATOM 6632 C CB . GLN D 2 42 ? 42.261 -1.056 53.205 1.00 118.47 ? 42 GLN D CB 1 ATOM 6633 C CG . GLN D 2 42 ? 41.881 -1.772 51.944 1.00 124.44 ? 42 GLN D CG 1 ATOM 6634 C CD . GLN D 2 42 ? 42.737 -1.362 50.805 1.00 130.20 ? 42 GLN D CD 1 ATOM 6635 O OE1 . GLN D 2 42 ? 43.926 -1.659 50.773 1.00 126.44 ? 42 GLN D OE1 1 ATOM 6636 N NE2 . GLN D 2 42 ? 42.150 -0.658 49.857 1.00 112.05 ? 42 GLN D NE2 1 ATOM 6637 N N . ASN D 2 43 ? 40.931 1.565 54.533 1.00 93.96 ? 43 ASN D N 1 ATOM 6638 C CA . ASN D 2 43 ? 39.725 2.290 54.901 1.00 84.93 ? 43 ASN D CA 1 ATOM 6639 C C . ASN D 2 43 ? 39.831 3.771 54.555 1.00 84.43 ? 43 ASN D C 1 ATOM 6640 O O . ASN D 2 43 ? 38.880 4.371 54.056 1.00 93.90 ? 43 ASN D O 1 ATOM 6641 C CB . ASN D 2 43 ? 39.418 2.110 56.386 1.00 89.87 ? 43 ASN D CB 1 ATOM 6642 C CG . ASN D 2 43 ? 38.014 2.558 56.745 1.00 98.53 ? 43 ASN D CG 1 ATOM 6643 O OD1 . ASN D 2 43 ? 37.067 1.772 56.696 1.00 104.34 ? 43 ASN D OD1 1 ATOM 6644 N ND2 . ASN D 2 43 ? 37.873 3.828 57.108 1.00 94.14 ? 43 ASN D ND2 1 ATOM 6645 N N . ALA D 2 44 ? 40.993 4.359 54.822 1.00 69.01 ? 44 ALA D N 1 ATOM 6646 C CA . ALA D 2 44 ? 41.229 5.761 54.502 1.00 62.90 ? 44 ALA D CA 1 ATOM 6647 C C . ALA D 2 44 ? 41.124 5.981 53.003 1.00 68.47 ? 44 ALA D C 1 ATOM 6648 O O . ALA D 2 44 ? 40.426 6.883 52.549 1.00 70.00 ? 44 ALA D O 1 ATOM 6649 C CB . ALA D 2 44 ? 42.592 6.200 55.005 1.00 69.02 ? 44 ALA D CB 1 ATOM 6650 N N . ILE D 2 45 ? 41.821 5.148 52.238 1.00 84.82 ? 45 ILE D N 1 ATOM 6651 C CA . ILE D 2 45 ? 41.769 5.227 50.783 1.00 79.78 ? 45 ILE D CA 1 ATOM 6652 C C . ILE D 2 45 ? 40.330 5.187 50.279 1.00 75.08 ? 45 ILE D C 1 ATOM 6653 O O . ILE D 2 45 ? 39.969 5.910 49.352 1.00 78.04 ? 45 ILE D O 1 ATOM 6654 C CB . ILE D 2 45 ? 42.591 4.101 50.123 1.00 86.81 ? 45 ILE D CB 1 ATOM 6655 C CG1 . ILE D 2 45 ? 44.078 4.465 50.114 1.00 88.28 ? 45 ILE D CG1 1 ATOM 6656 C CG2 . ILE D 2 45 ? 42.107 3.842 48.708 1.00 75.11 ? 45 ILE D CG2 1 ATOM 6657 C CD1 . ILE D 2 45 ? 44.953 3.473 49.375 1.00 81.87 ? 45 ILE D CD1 1 ATOM 6658 N N . ASP D 2 46 ? 39.507 4.350 50.901 1.00 78.09 ? 46 ASP D N 1 ATOM 6659 C CA . ASP D 2 46 ? 38.105 4.240 50.518 1.00 72.54 ? 46 ASP D CA 1 ATOM 6660 C C . ASP D 2 46 ? 37.324 5.501 50.861 1.00 72.97 ? 46 ASP D C 1 ATOM 6661 O O . ASP D 2 46 ? 36.409 5.884 50.136 1.00 81.26 ? 46 ASP D O 1 ATOM 6662 C CB . ASP D 2 46 ? 37.452 3.020 51.176 1.00 76.85 ? 46 ASP D CB 1 ATOM 6663 C CG . ASP D 2 46 ? 37.877 1.712 50.536 1.00 97.70 ? 46 ASP D CG 1 ATOM 6664 O OD1 . ASP D 2 46 ? 38.744 1.745 49.637 1.00 105.52 ? 46 ASP D OD1 1 ATOM 6665 O OD2 . ASP D 2 46 ? 37.344 0.652 50.930 1.00 90.97 ? 46 ASP D OD2 1 ATOM 6666 N N . GLU D 2 47 ? 37.689 6.148 51.963 1.00 79.17 ? 47 GLU D N 1 ATOM 6667 C CA . GLU D 2 47 ? 36.972 7.339 52.410 1.00 79.16 ? 47 GLU D CA 1 ATOM 6668 C C . GLU D 2 47 ? 37.449 8.616 51.715 1.00 82.63 ? 47 GLU D C 1 ATOM 6669 O O . GLU D 2 47 ? 36.637 9.458 51.332 1.00 80.73 ? 47 GLU D O 1 ATOM 6670 C CB . GLU D 2 47 ? 37.040 7.481 53.933 1.00 75.01 ? 47 GLU D CB 1 ATOM 6671 C CG . GLU D 2 47 ? 36.340 6.351 54.679 1.00 87.37 ? 47 GLU D CG 1 ATOM 6672 C CD . GLU D 2 47 ? 36.056 6.685 56.135 1.00 94.24 ? 47 GLU D CD 1 ATOM 6673 O OE1 . GLU D 2 47 ? 36.786 7.517 56.718 1.00 76.70 ? 47 GLU D OE1 1 ATOM 6674 O OE2 . GLU D 2 47 ? 35.099 6.111 56.700 1.00 95.83 ? 47 GLU D OE2 1 ATOM 6675 N N . ILE D 2 48 ? 38.761 8.759 51.550 1.00 76.47 ? 48 ILE D N 1 ATOM 6676 C CA . ILE D 2 48 ? 39.312 9.909 50.838 1.00 71.66 ? 48 ILE D CA 1 ATOM 6677 C C . ILE D 2 48 ? 38.846 9.907 49.385 1.00 81.70 ? 48 ILE D C 1 ATOM 6678 O O . ILE D 2 48 ? 38.487 10.951 48.835 1.00 78.40 ? 48 ILE D O 1 ATOM 6679 C CB . ILE D 2 48 ? 40.849 9.941 50.898 1.00 66.55 ? 48 ILE D CB 1 ATOM 6680 C CG1 . ILE D 2 48 ? 41.314 10.438 52.264 1.00 75.46 ? 48 ILE D CG1 1 ATOM 6681 C CG2 . ILE D 2 48 ? 41.405 10.854 49.825 1.00 75.91 ? 48 ILE D CG2 1 ATOM 6682 C CD1 . ILE D 2 48 ? 40.960 11.881 52.532 1.00 71.50 ? 48 ILE D CD1 1 ATOM 6683 N N . THR D 2 49 ? 38.849 8.729 48.768 1.00 66.07 ? 49 THR D N 1 ATOM 6684 C CA . THR D 2 49 ? 38.338 8.588 47.412 1.00 59.19 ? 49 THR D CA 1 ATOM 6685 C C . THR D 2 49 ? 36.910 9.101 47.331 1.00 60.96 ? 49 THR D C 1 ATOM 6686 O O . THR D 2 49 ? 36.582 9.917 46.472 1.00 70.43 ? 49 THR D O 1 ATOM 6687 C CB . THR D 2 49 ? 38.381 7.127 46.935 1.00 60.59 ? 49 THR D CB 1 ATOM 6688 O OG1 . THR D 2 49 ? 39.704 6.812 46.484 1.00 66.21 ? 49 THR D OG1 1 ATOM 6689 C CG2 . THR D 2 49 ? 37.403 6.914 45.791 1.00 61.06 ? 49 THR D CG2 1 ATOM 6690 N N . ASN D 2 50 ? 36.063 8.625 48.235 1.00 76.59 ? 50 ASN D N 1 ATOM 6691 C CA . ASN D 2 50 ? 34.678 9.076 48.280 1.00 80.99 ? 50 ASN D CA 1 ATOM 6692 C C . ASN D 2 50 ? 34.584 10.590 48.452 1.00 83.71 ? 50 ASN D C 1 ATOM 6693 O O . ASN D 2 50 ? 33.665 11.226 47.935 1.00 81.55 ? 50 ASN D O 1 ATOM 6694 C CB . ASN D 2 50 ? 33.920 8.368 49.405 1.00 75.84 ? 50 ASN D CB 1 ATOM 6695 C CG . ASN D 2 50 ? 32.436 8.655 49.376 1.00 80.76 ? 50 ASN D CG 1 ATOM 6696 O OD1 . ASN D 2 50 ? 31.665 7.922 48.759 1.00 96.35 ? 50 ASN D OD1 1 ATOM 6697 N ND2 . ASN D 2 50 ? 32.026 9.729 50.042 1.00 78.25 ? 50 ASN D ND2 1 ATOM 6698 N N . LYS D 2 51 ? 35.544 11.161 49.175 1.00 72.28 ? 51 LYS D N 1 ATOM 6699 C CA . LYS D 2 51 ? 35.587 12.602 49.400 1.00 63.70 ? 51 LYS D CA 1 ATOM 6700 C C . LYS D 2 51 ? 35.782 13.355 48.097 1.00 60.39 ? 51 LYS D C 1 ATOM 6701 O O . LYS D 2 51 ? 35.033 14.276 47.785 1.00 65.72 ? 51 LYS D O 1 ATOM 6702 C CB . LYS D 2 51 ? 36.704 12.958 50.378 1.00 64.83 ? 51 LYS D CB 1 ATOM 6703 C CG . LYS D 2 51 ? 36.883 14.447 50.610 1.00 56.17 ? 51 LYS D CG 1 ATOM 6704 C CD . LYS D 2 51 ? 37.679 14.696 51.877 1.00 62.36 ? 51 LYS D CD 1 ATOM 6705 C CE . LYS D 2 51 ? 37.695 16.166 52.242 1.00 64.32 ? 51 LYS D CE 1 ATOM 6706 N NZ . LYS D 2 51 ? 38.282 16.376 53.593 1.00 75.24 ? 51 LYS D NZ 1 ATOM 6707 N N . VAL D 2 52 ? 36.796 12.958 47.340 1.00 56.97 ? 52 VAL D N 1 ATOM 6708 C CA . VAL D 2 52 ? 37.070 13.572 46.046 1.00 59.34 ? 52 VAL D CA 1 ATOM 6709 C C . VAL D 2 52 ? 35.916 13.364 45.072 1.00 56.77 ? 52 VAL D C 1 ATOM 6710 O O . VAL D 2 52 ? 35.564 14.270 44.318 1.00 64.99 ? 52 VAL D O 1 ATOM 6711 C CB . VAL D 2 52 ? 38.367 13.024 45.425 1.00 60.11 ? 52 VAL D CB 1 ATOM 6712 C CG1 . VAL D 2 52 ? 38.524 13.515 43.993 1.00 57.45 ? 52 VAL D CG1 1 ATOM 6713 C CG2 . VAL D 2 52 ? 39.562 13.428 46.274 1.00 48.31 ? 52 VAL D CG2 1 ATOM 6714 N N . ASN D 2 53 ? 35.328 12.173 45.096 1.00 66.93 ? 53 ASN D N 1 ATOM 6715 C CA . ASN D 2 53 ? 34.200 11.861 44.224 1.00 65.86 ? 53 ASN D CA 1 ATOM 6716 C C . ASN D 2 53 ? 32.899 12.512 44.680 1.00 69.33 ? 53 ASN D C 1 ATOM 6717 O O . ASN D 2 53 ? 31.863 12.351 44.042 1.00 80.08 ? 53 ASN D O 1 ATOM 6718 C CB . ASN D 2 53 ? 34.017 10.349 44.089 1.00 69.22 ? 53 ASN D CB 1 ATOM 6719 C CG . ASN D 2 53 ? 35.134 9.696 43.295 1.00 76.20 ? 53 ASN D CG 1 ATOM 6720 O OD1 . ASN D 2 53 ? 36.034 10.371 42.796 1.00 65.95 ? 53 ASN D OD1 1 ATOM 6721 N ND2 . ASN D 2 53 ? 35.080 8.376 43.175 1.00 87.34 ? 53 ASN D ND2 1 ATOM 6722 N N . SER D 2 54 ? 32.956 13.242 45.788 1.00 61.00 ? 54 SER D N 1 ATOM 6723 C CA . SER D 2 54 ? 31.812 14.023 46.241 1.00 61.28 ? 54 SER D CA 1 ATOM 6724 C C . SER D 2 54 ? 31.935 15.462 45.756 1.00 57.27 ? 54 SER D C 1 ATOM 6725 O O . SER D 2 54 ? 30.995 16.021 45.195 1.00 60.34 ? 54 SER D O 1 ATOM 6726 C CB . SER D 2 54 ? 31.686 13.982 47.767 1.00 56.41 ? 54 SER D CB 1 ATOM 6727 O OG . SER D 2 54 ? 31.176 12.736 48.210 1.00 62.60 ? 54 SER D OG 1 ATOM 6728 N N . VAL D 2 55 ? 33.105 16.053 45.975 1.00 55.52 ? 55 VAL D N 1 ATOM 6729 C CA . VAL D 2 55 ? 33.378 17.412 45.525 1.00 54.20 ? 55 VAL D CA 1 ATOM 6730 C C . VAL D 2 55 ? 33.211 17.534 44.011 1.00 58.48 ? 55 VAL D C 1 ATOM 6731 O O . VAL D 2 55 ? 32.790 18.573 43.500 1.00 51.33 ? 55 VAL D O 1 ATOM 6732 C CB . VAL D 2 55 ? 34.794 17.860 45.932 1.00 41.93 ? 55 VAL D CB 1 ATOM 6733 C CG1 . VAL D 2 55 ? 35.184 19.131 45.204 1.00 52.81 ? 55 VAL D CG1 1 ATOM 6734 C CG2 . VAL D 2 55 ? 34.864 18.068 47.427 1.00 40.61 ? 55 VAL D CG2 1 ATOM 6735 N N . ILE D 2 56 ? 33.534 16.459 43.302 1.00 73.73 ? 56 ILE D N 1 ATOM 6736 C CA . ILE D 2 56 ? 33.426 16.439 41.850 1.00 76.73 ? 56 ILE D CA 1 ATOM 6737 C C . ILE D 2 56 ? 32.024 16.076 41.377 1.00 75.92 ? 56 ILE D C 1 ATOM 6738 O O . ILE D 2 56 ? 31.410 16.812 40.611 1.00 72.18 ? 56 ILE D O 1 ATOM 6739 C CB . ILE D 2 56 ? 34.419 15.441 41.224 1.00 74.35 ? 56 ILE D CB 1 ATOM 6740 C CG1 . ILE D 2 56 ? 35.853 15.947 41.374 1.00 70.18 ? 56 ILE D CG1 1 ATOM 6741 C CG2 . ILE D 2 56 ? 34.089 15.213 39.754 1.00 71.26 ? 56 ILE D CG2 1 ATOM 6742 C CD1 . ILE D 2 56 ? 36.883 15.032 40.749 1.00 71.09 ? 56 ILE D CD1 1 ATOM 6743 N N . GLU D 2 57 ? 31.523 14.938 41.842 1.00 79.55 ? 57 GLU D N 1 ATOM 6744 C CA . GLU D 2 57 ? 30.276 14.381 41.329 1.00 76.62 ? 57 GLU D CA 1 ATOM 6745 C C . GLU D 2 57 ? 29.028 15.179 41.721 1.00 72.58 ? 57 GLU D C 1 ATOM 6746 O O . GLU D 2 57 ? 27.970 15.010 41.119 1.00 82.88 ? 57 GLU D O 1 ATOM 6747 C CB . GLU D 2 57 ? 30.139 12.918 41.763 1.00 86.87 ? 57 GLU D CB 1 ATOM 6748 C CG . GLU D 2 57 ? 31.154 11.975 41.144 1.00 124.38 ? 57 GLU D CG 1 ATOM 6749 C CD . GLU D 2 57 ? 31.023 10.553 41.659 1.00 140.30 ? 57 GLU D CD 1 ATOM 6750 O OE1 . GLU D 2 57 ? 30.271 10.337 42.636 1.00 119.83 ? 57 GLU D OE1 1 ATOM 6751 O OE2 . GLU D 2 57 ? 31.675 9.653 41.088 1.00 149.58 ? 57 GLU D OE2 1 ATOM 6752 N N . LYS D 2 58 ? 29.148 16.049 42.720 1.00 58.82 ? 58 LYS D N 1 ATOM 6753 C CA . LYS D 2 58 ? 28.016 16.875 43.137 1.00 54.99 ? 58 LYS D CA 1 ATOM 6754 C C . LYS D 2 58 ? 27.858 18.100 42.248 1.00 64.24 ? 58 LYS D C 1 ATOM 6755 O O . LYS D 2 58 ? 26.852 18.805 42.327 1.00 59.50 ? 58 LYS D O 1 ATOM 6756 C CB . LYS D 2 58 ? 28.147 17.303 44.599 1.00 52.18 ? 58 LYS D CB 1 ATOM 6757 C CG . LYS D 2 58 ? 27.822 16.207 45.594 1.00 57.72 ? 58 LYS D CG 1 ATOM 6758 C CD . LYS D 2 58 ? 26.398 15.719 45.419 1.00 58.89 ? 58 LYS D CD 1 ATOM 6759 C CE . LYS D 2 58 ? 26.057 14.635 46.432 1.00 68.47 ? 58 LYS D CE 1 ATOM 6760 N NZ . LYS D 2 58 ? 24.665 14.133 46.262 1.00 73.63 ? 58 LYS D NZ 1 ATOM 6761 N N . MET D 2 59 ? 28.839 18.348 41.410 1.00 77.52 ? 59 MET D N 1 ATOM 6762 C CA . MET D 2 59 ? 28.712 19.429 40.479 1.00 74.74 ? 59 MET D CA 1 ATOM 6763 C C . MET D 2 59 ? 28.098 18.957 39.195 1.00 73.04 ? 59 MET D C 1 ATOM 6764 O O . MET D 2 59 ? 28.746 18.518 38.292 1.00 80.22 ? 59 MET D O 1 ATOM 6765 C CB . MET D 2 59 ? 30.035 20.115 40.220 1.00 77.60 ? 59 MET D CB 1 ATOM 6766 C CG . MET D 2 59 ? 29.961 21.176 39.147 1.00 70.03 ? 59 MET D CG 1 ATOM 6767 S SD . MET D 2 59 ? 29.219 22.725 39.596 1.00 61.44 ? 59 MET D SD 1 ATOM 6768 C CE . MET D 2 59 ? 27.512 22.293 39.553 1.00 67.23 ? 59 MET D CE 1 ATOM 6769 N N . ASN D 2 60 ? 26.800 19.066 39.147 1.00 91.47 ? 60 ASN D N 1 ATOM 6770 C CA . ASN D 2 60 ? 26.022 18.749 37.961 1.00 109.27 ? 60 ASN D CA 1 ATOM 6771 C C . ASN D 2 60 ? 25.478 20.027 37.334 1.00 106.80 ? 60 ASN D C 1 ATOM 6772 O O . ASN D 2 60 ? 24.645 20.710 37.929 1.00 98.15 ? 60 ASN D O 1 ATOM 6773 C CB . ASN D 2 60 ? 24.878 17.801 38.321 1.00 119.18 ? 60 ASN D CB 1 ATOM 6774 C CG . ASN D 2 60 ? 23.810 17.738 37.246 1.00 130.30 ? 60 ASN D CG 1 ATOM 6775 O OD1 . ASN D 2 60 ? 24.086 17.937 36.062 1.00 130.31 ? 60 ASN D OD1 1 ATOM 6776 N ND2 . ASN D 2 60 ? 22.579 17.456 37.657 1.00 132.37 ? 60 ASN D ND2 1 ATOM 6777 N N . THR D 2 61 ? 25.957 20.349 36.137 1.00 91.37 ? 61 THR D N 1 ATOM 6778 C CA . THR D 2 61 ? 25.597 21.608 35.494 1.00 86.37 ? 61 THR D CA 1 ATOM 6779 C C . THR D 2 61 ? 24.542 21.438 34.408 1.00 90.74 ? 61 THR D C 1 ATOM 6780 O O . THR D 2 61 ? 24.224 20.322 33.997 1.00 91.49 ? 61 THR D O 1 ATOM 6781 C CB . THR D 2 61 ? 26.827 22.306 34.883 1.00 88.74 ? 61 THR D CB 1 ATOM 6782 O OG1 . THR D 2 61 ? 27.417 21.463 33.884 1.00 85.93 ? 61 THR D OG1 1 ATOM 6783 C CG2 . THR D 2 61 ? 27.858 22.605 35.960 1.00 93.12 ? 61 THR D CG2 1 ATOM 6784 N N . GLN D 2 62 ? 24.007 22.565 33.951 1.00 89.14 ? 62 GLN D N 1 ATOM 6785 C CA . GLN D 2 62 ? 22.985 22.582 32.918 1.00 82.66 ? 62 GLN D CA 1 ATOM 6786 C C . GLN D 2 62 ? 23.638 22.720 31.551 1.00 80.62 ? 62 GLN D C 1 ATOM 6787 O O . GLN D 2 62 ? 24.817 23.057 31.455 1.00 84.96 ? 62 GLN D O 1 ATOM 6788 C CB . GLN D 2 62 ? 22.046 23.766 33.146 1.00 85.33 ? 62 GLN D CB 1 ATOM 6789 C CG . GLN D 2 62 ? 21.531 23.896 34.567 1.00 72.75 ? 62 GLN D CG 1 ATOM 6790 C CD . GLN D 2 62 ? 20.446 22.889 34.885 1.00 89.66 ? 62 GLN D CD 1 ATOM 6791 O OE1 . GLN D 2 62 ? 20.651 21.968 35.675 1.00 95.90 ? 62 GLN D OE1 1 ATOM 6792 N NE2 . GLN D 2 62 ? 19.280 23.060 34.268 1.00 86.01 ? 62 GLN D NE2 1 ATOM 6793 N N . PHE D 2 63 ? 22.875 22.463 30.494 1.00 71.16 ? 63 PHE D N 1 ATOM 6794 C CA . PHE D 2 63 ? 23.357 22.742 29.146 1.00 75.87 ? 63 PHE D CA 1 ATOM 6795 C C . PHE D 2 63 ? 22.959 24.153 28.742 1.00 67.84 ? 63 PHE D C 1 ATOM 6796 O O . PHE D 2 63 ? 21.830 24.391 28.316 1.00 67.28 ? 63 PHE D O 1 ATOM 6797 C CB . PHE D 2 63 ? 22.806 21.742 28.130 1.00 73.63 ? 63 PHE D CB 1 ATOM 6798 C CG . PHE D 2 63 ? 23.353 21.931 26.741 1.00 77.78 ? 63 PHE D CG 1 ATOM 6799 C CD1 . PHE D 2 63 ? 24.276 21.040 26.219 1.00 78.65 ? 63 PHE D CD1 1 ATOM 6800 C CD2 . PHE D 2 63 ? 22.959 23.010 25.964 1.00 80.23 ? 63 PHE D CD2 1 ATOM 6801 C CE1 . PHE D 2 63 ? 24.785 21.213 24.943 1.00 91.53 ? 63 PHE D CE1 1 ATOM 6802 C CE2 . PHE D 2 63 ? 23.465 23.191 24.689 1.00 77.10 ? 63 PHE D CE2 1 ATOM 6803 C CZ . PHE D 2 63 ? 24.379 22.291 24.178 1.00 80.66 ? 63 PHE D CZ 1 ATOM 6804 N N . THR D 2 64 ? 23.888 25.090 28.884 1.00 55.94 ? 64 THR D N 1 ATOM 6805 C CA . THR D 2 64 ? 23.620 26.476 28.536 1.00 67.24 ? 64 THR D CA 1 ATOM 6806 C C . THR D 2 64 ? 24.764 27.070 27.733 1.00 52.40 ? 64 THR D C 1 ATOM 6807 O O . THR D 2 64 ? 25.903 26.623 27.831 1.00 46.15 ? 64 THR D O 1 ATOM 6808 C CB . THR D 2 64 ? 23.370 27.347 29.785 1.00 68.68 ? 64 THR D CB 1 ATOM 6809 O OG1 . THR D 2 64 ? 24.423 27.139 30.734 1.00 60.00 ? 64 THR D OG1 1 ATOM 6810 C CG2 . THR D 2 64 ? 22.028 26.996 30.424 1.00 66.57 ? 64 THR D CG2 1 ATOM 6811 N N . ALA D 2 65 ? 24.442 28.075 26.928 1.00 63.15 ? 65 ALA D N 1 ATOM 6812 C CA . ALA D 2 65 ? 25.439 28.773 26.135 1.00 57.97 ? 65 ALA D CA 1 ATOM 6813 C C . ALA D 2 65 ? 25.628 30.185 26.663 1.00 60.69 ? 65 ALA D C 1 ATOM 6814 O O . ALA D 2 65 ? 24.896 31.100 26.290 1.00 51.86 ? 65 ALA D O 1 ATOM 6815 C CB . ALA D 2 65 ? 25.029 28.805 24.675 1.00 58.48 ? 65 ALA D CB 1 ATOM 6816 N N . VAL D 2 66 ? 26.608 30.354 27.543 1.00 60.21 ? 66 VAL D N 1 ATOM 6817 C CA . VAL D 2 66 ? 26.932 31.674 28.056 1.00 54.36 ? 66 VAL D CA 1 ATOM 6818 C C . VAL D 2 66 ? 27.381 32.544 26.893 1.00 62.19 ? 66 VAL D C 1 ATOM 6819 O O . VAL D 2 66 ? 27.713 32.031 25.823 1.00 71.84 ? 66 VAL D O 1 ATOM 6820 C CB . VAL D 2 66 ? 27.966 31.596 29.226 1.00 60.29 ? 66 VAL D CB 1 ATOM 6821 C CG1 . VAL D 2 66 ? 28.902 30.407 29.095 1.00 60.18 ? 66 VAL D CG1 1 ATOM 6822 C CG2 . VAL D 2 66 ? 28.667 32.922 29.502 1.00 66.29 ? 66 VAL D CG2 1 ATOM 6823 N N . GLY D 2 67 ? 27.349 33.857 27.081 1.00 60.46 ? 67 GLY D N 1 ATOM 6824 C CA . GLY D 2 67 ? 27.760 34.758 26.024 1.00 81.55 ? 67 GLY D CA 1 ATOM 6825 C C . GLY D 2 67 ? 26.627 35.069 25.065 1.00 77.91 ? 67 GLY D C 1 ATOM 6826 O O . GLY D 2 67 ? 26.008 34.174 24.482 1.00 58.37 ? 67 GLY D O 1 ATOM 6827 N N . LYS D 2 68 ? 26.358 36.357 24.904 1.00 56.68 ? 68 LYS D N 1 ATOM 6828 C CA . LYS D 2 68 ? 25.252 36.811 24.088 1.00 54.36 ? 68 LYS D CA 1 ATOM 6829 C C . LYS D 2 68 ? 25.726 37.973 23.230 1.00 64.18 ? 68 LYS D C 1 ATOM 6830 O O . LYS D 2 68 ? 26.784 38.548 23.486 1.00 60.22 ? 68 LYS D O 1 ATOM 6831 C CB . LYS D 2 68 ? 24.090 37.242 24.982 1.00 54.19 ? 68 LYS D CB 1 ATOM 6832 C CG . LYS D 2 68 ? 23.696 36.197 26.006 1.00 45.30 ? 68 LYS D CG 1 ATOM 6833 C CD . LYS D 2 68 ? 22.257 35.752 25.820 1.00 57.47 ? 68 LYS D CD 1 ATOM 6834 C CE . LYS D 2 68 ? 22.118 34.251 26.027 1.00 65.22 ? 68 LYS D CE 1 ATOM 6835 N NZ . LYS D 2 68 ? 22.817 33.485 24.958 1.00 70.26 ? 68 LYS D NZ 1 ATOM 6836 N N . GLU D 2 69 ? 24.946 38.317 22.210 1.00 65.82 ? 69 GLU D N 1 ATOM 6837 C CA . GLU D 2 69 ? 25.317 39.396 21.307 1.00 58.67 ? 69 GLU D CA 1 ATOM 6838 C C . GLU D 2 69 ? 24.369 40.581 21.446 1.00 62.12 ? 69 GLU D C 1 ATOM 6839 O O . GLU D 2 69 ? 23.154 40.409 21.495 1.00 65.33 ? 69 GLU D O 1 ATOM 6840 C CB . GLU D 2 69 ? 25.344 38.894 19.865 1.00 51.88 ? 69 GLU D CB 1 ATOM 6841 C CG . GLU D 2 69 ? 26.430 37.872 19.592 1.00 62.84 ? 69 GLU D CG 1 ATOM 6842 C CD . GLU D 2 69 ? 26.291 37.221 18.229 1.00 70.64 ? 69 GLU D CD 1 ATOM 6843 O OE1 . GLU D 2 69 ? 25.146 37.042 17.771 1.00 74.25 ? 69 GLU D OE1 1 ATOM 6844 O OE2 . GLU D 2 69 ? 27.326 36.879 17.618 1.00 73.59 ? 69 GLU D OE2 1 ATOM 6845 N N . PHE D 2 70 ? 24.937 41.781 21.518 1.00 61.97 ? 70 PHE D N 1 ATOM 6846 C CA . PHE D 2 70 ? 24.149 43.003 21.617 1.00 61.82 ? 70 PHE D CA 1 ATOM 6847 C C . PHE D 2 70 ? 24.708 44.084 20.698 1.00 71.54 ? 70 PHE D C 1 ATOM 6848 O O . PHE D 2 70 ? 25.924 44.190 20.523 1.00 74.83 ? 70 PHE D O 1 ATOM 6849 C CB . PHE D 2 70 ? 24.132 43.518 23.057 1.00 58.25 ? 70 PHE D CB 1 ATOM 6850 C CG . PHE D 2 70 ? 23.676 42.502 24.064 1.00 59.63 ? 70 PHE D CG 1 ATOM 6851 C CD1 . PHE D 2 70 ? 22.343 42.151 24.158 1.00 63.49 ? 70 PHE D CD1 1 ATOM 6852 C CD2 . PHE D 2 70 ? 24.580 41.911 24.930 1.00 62.39 ? 70 PHE D CD2 1 ATOM 6853 C CE1 . PHE D 2 70 ? 21.921 41.222 25.092 1.00 61.17 ? 70 PHE D CE1 1 ATOM 6854 C CE2 . PHE D 2 70 ? 24.163 40.981 25.866 1.00 54.63 ? 70 PHE D CE2 1 ATOM 6855 C CZ . PHE D 2 70 ? 22.834 40.637 25.946 1.00 50.45 ? 70 PHE D CZ 1 ATOM 6856 N N . ASN D 2 71 ? 23.825 44.944 20.219 1.00 52.26 ? 71 ASN D N 1 ATOM 6857 C CA . ASN D 2 71 ? 24.199 46.010 19.325 1.00 54.54 ? 71 ASN D CA 1 ATOM 6858 C C . ASN D 2 71 ? 24.579 47.272 20.046 1.00 57.30 ? 71 ASN D C 1 ATOM 6859 O O . ASN D 2 71 ? 24.439 47.344 21.231 1.00 58.43 ? 71 ASN D O 1 ATOM 6860 C CB . ASN D 2 71 ? 23.070 46.283 18.375 1.00 57.87 ? 71 ASN D CB 1 ATOM 6861 C CG . ASN D 2 71 ? 22.112 47.192 18.925 1.00 58.65 ? 71 ASN D CG 1 ATOM 6862 O OD1 . ASN D 2 71 ? 22.325 47.697 19.984 1.00 55.20 ? 71 ASN D OD1 1 ATOM 6863 N ND2 . ASN D 2 71 ? 21.057 47.455 18.213 1.00 66.59 ? 71 ASN D ND2 1 ATOM 6864 N N . HIS D 2 72 ? 25.082 48.262 19.328 1.00 60.13 ? 72 HIS D N 1 ATOM 6865 C CA . HIS D 2 72 ? 25.577 49.483 19.962 1.00 61.20 ? 72 HIS D CA 1 ATOM 6866 C C . HIS D 2 72 ? 24.503 50.241 20.742 1.00 64.99 ? 72 HIS D C 1 ATOM 6867 O O . HIS D 2 72 ? 24.805 51.194 21.462 1.00 63.26 ? 72 HIS D O 1 ATOM 6868 C CB . HIS D 2 72 ? 26.210 50.403 18.918 1.00 71.72 ? 72 HIS D CB 1 ATOM 6869 C CG . HIS D 2 72 ? 25.264 50.831 17.840 1.00 86.11 ? 72 HIS D CG 1 ATOM 6870 N ND1 . HIS D 2 72 ? 24.879 49.996 16.814 1.00 92.44 ? 72 HIS D ND1 1 ATOM 6871 C CD2 . HIS D 2 72 ? 24.628 52.007 17.627 1.00 84.82 ? 72 HIS D CD2 1 ATOM 6872 C CE1 . HIS D 2 72 ? 24.043 50.637 16.017 1.00 83.76 ? 72 HIS D CE1 1 ATOM 6873 N NE2 . HIS D 2 72 ? 23.875 51.859 16.487 1.00 84.49 ? 72 HIS D NE2 1 ATOM 6874 N N . LEU D 2 73 ? 23.252 49.818 20.597 1.00 58.50 ? 73 LEU D N 1 ATOM 6875 C CA . LEU D 2 73 ? 22.146 50.449 21.310 1.00 52.13 ? 73 LEU D CA 1 ATOM 6876 C C . LEU D 2 73 ? 21.579 49.536 22.389 1.00 58.42 ? 73 LEU D C 1 ATOM 6877 O O . LEU D 2 73 ? 20.430 49.680 22.796 1.00 59.24 ? 73 LEU D O 1 ATOM 6878 C CB . LEU D 2 73 ? 21.043 50.857 20.336 1.00 54.95 ? 73 LEU D CB 1 ATOM 6879 C CG . LEU D 2 73 ? 21.356 52.066 19.455 1.00 53.65 ? 73 LEU D CG 1 ATOM 6880 C CD1 . LEU D 2 73 ? 20.294 52.236 18.393 1.00 58.60 ? 73 LEU D CD1 1 ATOM 6881 C CD2 . LEU D 2 73 ? 21.475 53.320 20.300 1.00 46.66 ? 73 LEU D CD2 1 ATOM 6882 N N . GLU D 2 74 ? 22.394 48.591 22.843 1.00 50.48 ? 74 GLU D N 1 ATOM 6883 C CA . GLU D 2 74 ? 21.995 47.678 23.900 1.00 40.36 ? 74 GLU D CA 1 ATOM 6884 C C . GLU D 2 74 ? 23.130 47.514 24.900 1.00 48.26 ? 74 GLU D C 1 ATOM 6885 O O . GLU D 2 74 ? 23.333 46.438 25.463 1.00 48.32 ? 74 GLU D O 1 ATOM 6886 C CB . GLU D 2 74 ? 21.604 46.324 23.312 1.00 45.26 ? 74 GLU D CB 1 ATOM 6887 C CG . GLU D 2 74 ? 20.376 46.366 22.432 1.00 36.20 ? 74 GLU D CG 1 ATOM 6888 C CD . GLU D 2 74 ? 20.030 45.012 21.856 1.00 47.73 ? 74 GLU D CD 1 ATOM 6889 O OE1 . GLU D 2 74 ? 20.903 44.396 21.212 1.00 48.78 ? 74 GLU D OE1 1 ATOM 6890 O OE2 . GLU D 2 74 ? 18.881 44.565 22.043 1.00 47.81 ? 74 GLU D OE2 1 ATOM 6891 N N . LYS D 2 75 ? 23.872 48.595 25.112 1.00 43.64 ? 75 LYS D N 1 ATOM 6892 C CA . LYS D 2 75 ? 25.025 48.576 26.007 1.00 40.37 ? 75 LYS D CA 1 ATOM 6893 C C . LYS D 2 75 ? 24.620 48.280 27.447 1.00 31.98 ? 75 LYS D C 1 ATOM 6894 O O . LYS D 2 75 ? 25.372 47.669 28.196 1.00 33.95 ? 75 LYS D O 1 ATOM 6895 C CB . LYS D 2 75 ? 25.786 49.903 25.922 1.00 37.37 ? 75 LYS D CB 1 ATOM 6896 C CG . LYS D 2 75 ? 26.888 50.063 26.954 1.00 55.96 ? 75 LYS D CG 1 ATOM 6897 C CD . LYS D 2 75 ? 27.935 48.964 26.847 1.00 58.08 ? 75 LYS D CD 1 ATOM 6898 C CE . LYS D 2 75 ? 28.748 49.079 25.572 1.00 61.08 ? 75 LYS D CE 1 ATOM 6899 N NZ . LYS D 2 75 ? 29.873 48.105 25.563 1.00 68.40 ? 75 LYS D NZ 1 ATOM 6900 N N . ARG D 2 76 ? 23.423 48.709 27.827 1.00 68.84 ? 76 ARG D N 1 ATOM 6901 C CA . ARG D 2 76 ? 22.925 48.474 29.179 1.00 58.36 ? 76 ARG D CA 1 ATOM 6902 C C . ARG D 2 76 ? 22.716 46.991 29.470 1.00 57.06 ? 76 ARG D C 1 ATOM 6903 O O . ARG D 2 76 ? 23.278 46.461 30.423 1.00 69.47 ? 76 ARG D O 1 ATOM 6904 C CB . ARG D 2 76 ? 21.626 49.239 29.423 1.00 60.62 ? 76 ARG D CB 1 ATOM 6905 C CG . ARG D 2 76 ? 21.799 50.737 29.579 1.00 64.54 ? 76 ARG D CG 1 ATOM 6906 C CD . ARG D 2 76 ? 20.448 51.414 29.665 1.00 58.67 ? 76 ARG D CD 1 ATOM 6907 N NE . ARG D 2 76 ? 19.609 51.050 28.529 1.00 58.59 ? 76 ARG D NE 1 ATOM 6908 C CZ . ARG D 2 76 ? 18.281 51.076 28.541 1.00 59.73 ? 76 ARG D CZ 1 ATOM 6909 N NH1 . ARG D 2 76 ? 17.638 51.448 29.637 1.00 57.39 ? 76 ARG D NH1 1 ATOM 6910 N NH2 . ARG D 2 76 ? 17.598 50.725 27.459 1.00 60.23 ? 76 ARG D NH2 1 ATOM 6911 N N . ILE D 2 77 ? 21.907 46.319 28.657 1.00 51.32 ? 77 ILE D N 1 ATOM 6912 C CA . ILE D 2 77 ? 21.672 44.893 28.859 1.00 51.56 ? 77 ILE D CA 1 ATOM 6913 C C . ILE D 2 77 ? 22.923 44.081 28.531 1.00 49.64 ? 77 ILE D C 1 ATOM 6914 O O . ILE D 2 77 ? 23.041 42.925 28.931 1.00 61.31 ? 77 ILE D O 1 ATOM 6915 C CB . ILE D 2 77 ? 20.475 44.366 28.041 1.00 55.06 ? 77 ILE D CB 1 ATOM 6916 C CG1 . ILE D 2 77 ? 20.795 44.369 26.547 1.00 54.02 ? 77 ILE D CG1 1 ATOM 6917 C CG2 . ILE D 2 77 ? 19.225 45.185 28.329 1.00 50.54 ? 77 ILE D CG2 1 ATOM 6918 C CD1 . ILE D 2 77 ? 19.711 43.750 25.704 1.00 54.77 ? 77 ILE D CD1 1 ATOM 6919 N N . GLU D 2 78 ? 23.852 44.686 27.797 1.00 40.43 ? 78 GLU D N 1 ATOM 6920 C CA . GLU D 2 78 ? 25.147 44.062 27.562 1.00 44.53 ? 78 GLU D CA 1 ATOM 6921 C C . GLU D 2 78 ? 25.940 44.064 28.861 1.00 46.00 ? 78 GLU D C 1 ATOM 6922 O O . GLU D 2 78 ? 26.610 43.090 29.195 1.00 50.81 ? 78 GLU D O 1 ATOM 6923 C CB . GLU D 2 78 ? 25.920 44.808 26.477 1.00 47.25 ? 78 GLU D CB 1 ATOM 6924 C CG . GLU D 2 78 ? 27.308 44.248 26.206 1.00 32.71 ? 78 GLU D CG 1 ATOM 6925 C CD . GLU D 2 78 ? 28.052 45.022 25.134 1.00 59.98 ? 78 GLU D CD 1 ATOM 6926 O OE1 . GLU D 2 78 ? 27.394 45.652 24.274 1.00 70.08 ? 78 GLU D OE1 1 ATOM 6927 O OE2 . GLU D 2 78 ? 29.300 44.997 25.152 1.00 56.88 ? 78 GLU D OE2 1 ATOM 6928 N N . ASN D 2 79 ? 25.850 45.171 29.590 1.00 34.66 ? 79 ASN D N 1 ATOM 6929 C CA . ASN D 2 79 ? 26.492 45.291 30.889 1.00 32.48 ? 79 ASN D CA 1 ATOM 6930 C C . ASN D 2 79 ? 25.770 44.485 31.964 1.00 43.83 ? 79 ASN D C 1 ATOM 6931 O O . ASN D 2 79 ? 26.398 43.999 32.907 1.00 46.88 ? 79 ASN D O 1 ATOM 6932 C CB . ASN D 2 79 ? 26.610 46.758 31.303 1.00 27.88 ? 79 ASN D CB 1 ATOM 6933 C CG . ASN D 2 79 ? 27.687 47.496 30.530 1.00 44.78 ? 79 ASN D CG 1 ATOM 6934 O OD1 . ASN D 2 79 ? 28.666 46.900 30.080 1.00 49.60 ? 79 ASN D OD1 1 ATOM 6935 N ND2 . ASN D 2 79 ? 27.514 48.804 30.377 1.00 58.90 ? 79 ASN D ND2 1 ATOM 6936 N N . LEU D 2 80 ? 24.454 44.345 31.825 1.00 40.26 ? 80 LEU D N 1 ATOM 6937 C CA . LEU D 2 80 ? 23.693 43.486 32.723 1.00 38.73 ? 80 LEU D CA 1 ATOM 6938 C C . LEU D 2 80 ? 24.217 42.068 32.557 1.00 47.06 ? 80 LEU D C 1 ATOM 6939 O O . LEU D 2 80 ? 24.569 41.403 33.531 1.00 41.04 ? 80 LEU D O 1 ATOM 6940 C CB . LEU D 2 80 ? 22.203 43.525 32.384 1.00 37.41 ? 80 LEU D CB 1 ATOM 6941 C CG . LEU D 2 80 ? 21.192 43.115 33.465 1.00 39.73 ? 80 LEU D CG 1 ATOM 6942 C CD1 . LEU D 2 80 ? 19.980 42.451 32.841 1.00 31.88 ? 80 LEU D CD1 1 ATOM 6943 C CD2 . LEU D 2 80 ? 21.808 42.191 34.495 1.00 36.40 ? 80 LEU D CD2 1 ATOM 6944 N N . ASN D 2 81 ? 24.275 41.615 31.309 1.00 57.71 ? 81 ASN D N 1 ATOM 6945 C CA . ASN D 2 81 ? 24.805 40.295 31.004 1.00 55.02 ? 81 ASN D CA 1 ATOM 6946 C C . ASN D 2 81 ? 26.217 40.108 31.549 1.00 60.97 ? 81 ASN D C 1 ATOM 6947 O O . ASN D 2 81 ? 26.552 39.049 32.079 1.00 69.68 ? 81 ASN D O 1 ATOM 6948 C CB . ASN D 2 81 ? 24.795 40.052 29.501 1.00 54.95 ? 81 ASN D CB 1 ATOM 6949 C CG . ASN D 2 81 ? 25.417 38.727 29.128 1.00 61.20 ? 81 ASN D CG 1 ATOM 6950 O OD1 . ASN D 2 81 ? 24.927 37.669 29.522 1.00 54.13 ? 81 ASN D OD1 1 ATOM 6951 N ND2 . ASN D 2 81 ? 26.505 38.775 28.366 1.00 68.52 ? 81 ASN D ND2 1 ATOM 6952 N N . LYS D 2 82 ? 27.045 41.139 31.420 1.00 46.31 ? 82 LYS D N 1 ATOM 6953 C CA . LYS D 2 82 ? 28.408 41.079 31.933 1.00 45.76 ? 82 LYS D CA 1 ATOM 6954 C C . LYS D 2 82 ? 28.395 40.972 33.451 1.00 46.11 ? 82 LYS D C 1 ATOM 6955 O O . LYS D 2 82 ? 29.228 40.291 34.038 1.00 47.54 ? 82 LYS D O 1 ATOM 6956 C CB . LYS D 2 82 ? 29.210 42.305 31.497 1.00 52.19 ? 82 LYS D CB 1 ATOM 6957 C CG . LYS D 2 82 ? 30.687 42.235 31.847 1.00 58.69 ? 82 LYS D CG 1 ATOM 6958 C CD . LYS D 2 82 ? 31.434 43.471 31.366 1.00 79.37 ? 82 LYS D CD 1 ATOM 6959 C CE . LYS D 2 82 ? 31.882 44.348 32.528 1.00 91.76 ? 82 LYS D CE 1 ATOM 6960 N NZ . LYS D 2 82 ? 32.835 43.636 33.428 1.00 105.00 ? 82 LYS D NZ 1 ATOM 6961 N N . LYS D 2 83 ? 27.440 41.645 34.082 1.00 52.26 ? 83 LYS D N 1 ATOM 6962 C CA . LYS D 2 83 ? 27.313 41.602 35.534 1.00 46.77 ? 83 LYS D CA 1 ATOM 6963 C C . LYS D 2 83 ? 26.960 40.200 36.018 1.00 46.54 ? 83 LYS D C 1 ATOM 6964 O O . LYS D 2 83 ? 27.448 39.751 37.052 1.00 55.36 ? 83 LYS D O 1 ATOM 6965 C CB . LYS D 2 83 ? 26.259 42.602 36.011 1.00 40.58 ? 83 LYS D CB 1 ATOM 6966 C CG . LYS D 2 83 ? 26.132 42.675 37.515 1.00 37.46 ? 83 LYS D CG 1 ATOM 6967 C CD . LYS D 2 83 ? 25.297 43.862 37.963 1.00 43.22 ? 83 LYS D CD 1 ATOM 6968 C CE . LYS D 2 83 ? 23.815 43.540 37.982 1.00 43.97 ? 83 LYS D CE 1 ATOM 6969 N NZ . LYS D 2 83 ? 23.038 44.653 38.594 1.00 55.33 ? 83 LYS D NZ 1 ATOM 6970 N N . VAL D 2 84 ? 26.110 39.513 35.264 1.00 48.50 ? 84 VAL D N 1 ATOM 6971 C CA . VAL D 2 84 ? 25.725 38.146 35.593 1.00 43.68 ? 84 VAL D CA 1 ATOM 6972 C C . VAL D 2 84 ? 26.909 37.204 35.452 1.00 54.13 ? 84 VAL D C 1 ATOM 6973 O O . VAL D 2 84 ? 27.072 36.278 36.248 1.00 69.14 ? 84 VAL D O 1 ATOM 6974 C CB . VAL D 2 84 ? 24.589 37.646 34.691 1.00 53.31 ? 84 VAL D CB 1 ATOM 6975 C CG1 . VAL D 2 84 ? 24.471 36.133 34.776 1.00 45.81 ? 84 VAL D CG1 1 ATOM 6976 C CG2 . VAL D 2 84 ? 23.274 38.328 35.062 1.00 47.03 ? 84 VAL D CG2 1 ATOM 6977 N N . ASP D 2 85 ? 27.737 37.440 34.440 1.00 36.80 ? 85 ASP D N 1 ATOM 6978 C CA . ASP D 2 85 ? 28.915 36.609 34.219 1.00 50.24 ? 85 ASP D CA 1 ATOM 6979 C C . ASP D 2 85 ? 30.002 36.838 35.269 1.00 45.55 ? 85 ASP D C 1 ATOM 6980 O O . ASP D 2 85 ? 30.679 35.900 35.684 1.00 44.22 ? 85 ASP D O 1 ATOM 6981 C CB . ASP D 2 85 ? 29.476 36.835 32.816 1.00 42.17 ? 85 ASP D CB 1 ATOM 6982 C CG . ASP D 2 85 ? 28.670 36.126 31.744 1.00 52.45 ? 85 ASP D CG 1 ATOM 6983 O OD1 . ASP D 2 85 ? 27.823 35.279 32.099 1.00 42.85 ? 85 ASP D OD1 1 ATOM 6984 O OD2 . ASP D 2 85 ? 28.889 36.412 30.547 1.00 66.05 ? 85 ASP D OD2 1 ATOM 6985 N N . ASP D 2 86 ? 30.162 38.088 35.692 1.00 56.66 ? 86 ASP D N 1 ATOM 6986 C CA . ASP D 2 86 ? 31.161 38.432 36.699 1.00 61.55 ? 86 ASP D CA 1 ATOM 6987 C C . ASP D 2 86 ? 30.703 38.062 38.105 1.00 67.18 ? 86 ASP D C 1 ATOM 6988 O O . ASP D 2 86 ? 31.522 37.755 38.970 1.00 64.50 ? 86 ASP D O 1 ATOM 6989 C CB . ASP D 2 86 ? 31.517 39.918 36.625 1.00 69.43 ? 86 ASP D CB 1 ATOM 6990 C CG . ASP D 2 86 ? 32.337 40.258 35.391 1.00 83.05 ? 86 ASP D CG 1 ATOM 6991 O OD1 . ASP D 2 86 ? 32.742 39.320 34.669 1.00 74.59 ? 86 ASP D OD1 1 ATOM 6992 O OD2 . ASP D 2 86 ? 32.581 41.459 35.145 1.00 77.19 ? 86 ASP D OD2 1 ATOM 6993 N N . GLY D 2 87 ? 29.392 38.095 38.328 1.00 79.70 ? 87 GLY D N 1 ATOM 6994 C CA . GLY D 2 87 ? 28.827 37.678 39.598 1.00 70.69 ? 87 GLY D CA 1 ATOM 6995 C C . GLY D 2 87 ? 29.064 36.197 39.823 1.00 73.41 ? 87 GLY D C 1 ATOM 6996 O O . GLY D 2 87 ? 29.487 35.779 40.899 1.00 75.48 ? 87 GLY D O 1 ATOM 6997 N N . PHE D 2 88 ? 28.794 35.401 38.794 1.00 56.50 ? 88 PHE D N 1 ATOM 6998 C CA . PHE D 2 88 ? 29.016 33.963 38.862 1.00 49.29 ? 88 PHE D CA 1 ATOM 6999 C C . PHE D 2 88 ? 30.498 33.633 38.911 1.00 54.12 ? 88 PHE D C 1 ATOM 7000 O O . PHE D 2 88 ? 30.888 32.572 39.390 1.00 68.31 ? 88 PHE D O 1 ATOM 7001 C CB . PHE D 2 88 ? 28.377 33.262 37.664 1.00 49.20 ? 88 PHE D CB 1 ATOM 7002 C CG . PHE D 2 88 ? 26.877 33.254 37.696 1.00 53.13 ? 88 PHE D CG 1 ATOM 7003 C CD1 . PHE D 2 88 ? 26.152 33.002 36.548 1.00 42.88 ? 88 PHE D CD1 1 ATOM 7004 C CD2 . PHE D 2 88 ? 26.193 33.497 38.876 1.00 51.98 ? 88 PHE D CD2 1 ATOM 7005 C CE1 . PHE D 2 88 ? 24.773 32.993 36.574 1.00 44.39 ? 88 PHE D CE1 1 ATOM 7006 C CE2 . PHE D 2 88 ? 24.817 33.490 38.907 1.00 51.36 ? 88 PHE D CE2 1 ATOM 7007 C CZ . PHE D 2 88 ? 24.105 33.238 37.754 1.00 50.09 ? 88 PHE D CZ 1 ATOM 7008 N N . LEU D 2 89 ? 31.324 34.542 38.407 1.00 49.52 ? 89 LEU D N 1 ATOM 7009 C CA . LEU D 2 89 ? 32.765 34.339 38.413 1.00 46.88 ? 89 LEU D CA 1 ATOM 7010 C C . LEU D 2 89 ? 33.323 34.480 39.822 1.00 51.73 ? 89 LEU D C 1 ATOM 7011 O O . LEU D 2 89 ? 34.141 33.671 40.259 1.00 58.71 ? 89 LEU D O 1 ATOM 7012 C CB . LEU D 2 89 ? 33.456 35.334 37.483 1.00 49.03 ? 89 LEU D CB 1 ATOM 7013 C CG . LEU D 2 89 ? 34.980 35.249 37.479 1.00 49.05 ? 89 LEU D CG 1 ATOM 7014 C CD1 . LEU D 2 89 ? 35.408 33.829 37.189 1.00 58.73 ? 89 LEU D CD1 1 ATOM 7015 C CD2 . LEU D 2 89 ? 35.578 36.207 36.470 1.00 51.13 ? 89 LEU D CD2 1 ATOM 7016 N N . ASP D 2 90 ? 32.872 35.507 40.532 1.00 38.12 ? 90 ASP D N 1 ATOM 7017 C CA . ASP D 2 90 ? 33.348 35.761 41.884 1.00 41.56 ? 90 ASP D CA 1 ATOM 7018 C C . ASP D 2 90 ? 32.814 34.742 42.886 1.00 47.00 ? 90 ASP D C 1 ATOM 7019 O O . ASP D 2 90 ? 33.513 34.359 43.826 1.00 42.73 ? 90 ASP D O 1 ATOM 7020 C CB . ASP D 2 90 ? 32.990 37.183 42.313 1.00 39.35 ? 90 ASP D CB 1 ATOM 7021 C CG . ASP D 2 90 ? 33.787 38.231 41.565 1.00 57.19 ? 90 ASP D CG 1 ATOM 7022 O OD1 . ASP D 2 90 ? 34.811 37.869 40.947 1.00 57.94 ? 90 ASP D OD1 1 ATOM 7023 O OD2 . ASP D 2 90 ? 33.391 39.415 41.594 1.00 62.94 ? 90 ASP D OD2 1 ATOM 7024 N N . ILE D 2 91 ? 31.579 34.302 42.682 1.00 54.07 ? 91 ILE D N 1 ATOM 7025 C CA . ILE D 2 91 ? 30.968 33.321 43.572 1.00 53.65 ? 91 ILE D CA 1 ATOM 7026 C C . ILE D 2 91 ? 31.659 31.963 43.487 1.00 55.19 ? 91 ILE D C 1 ATOM 7027 O O . ILE D 2 91 ? 32.000 31.373 44.509 1.00 53.04 ? 91 ILE D O 1 ATOM 7028 C CB . ILE D 2 91 ? 29.466 33.164 43.294 1.00 48.96 ? 91 ILE D CB 1 ATOM 7029 C CG1 . ILE D 2 91 ? 28.722 34.422 43.740 1.00 57.11 ? 91 ILE D CG1 1 ATOM 7030 C CG2 . ILE D 2 91 ? 28.912 31.951 44.016 1.00 41.51 ? 91 ILE D CG2 1 ATOM 7031 C CD1 . ILE D 2 91 ? 27.247 34.401 43.417 1.00 65.75 ? 91 ILE D CD1 1 ATOM 7032 N N . TRP D 2 92 ? 31.871 31.471 42.272 1.00 48.63 ? 92 TRP D N 1 ATOM 7033 C CA . TRP D 2 92 ? 32.510 30.174 42.095 1.00 47.13 ? 92 TRP D CA 1 ATOM 7034 C C . TRP D 2 92 ? 33.997 30.195 42.432 1.00 59.79 ? 92 TRP D C 1 ATOM 7035 O O . TRP D 2 92 ? 34.512 29.257 43.035 1.00 67.32 ? 92 TRP D O 1 ATOM 7036 C CB . TRP D 2 92 ? 32.295 29.647 40.681 1.00 47.33 ? 92 TRP D CB 1 ATOM 7037 C CG . TRP D 2 92 ? 30.944 29.070 40.467 1.00 49.06 ? 92 TRP D CG 1 ATOM 7038 C CD1 . TRP D 2 92 ? 29.994 29.513 39.596 1.00 52.49 ? 92 TRP D CD1 1 ATOM 7039 C CD2 . TRP D 2 92 ? 30.376 27.943 41.141 1.00 58.32 ? 92 TRP D CD2 1 ATOM 7040 N NE1 . TRP D 2 92 ? 28.869 28.727 39.680 1.00 57.29 ? 92 TRP D NE1 1 ATOM 7041 C CE2 . TRP D 2 92 ? 29.079 27.759 40.622 1.00 61.53 ? 92 TRP D CE2 1 ATOM 7042 C CE3 . TRP D 2 92 ? 30.839 27.073 42.131 1.00 58.88 ? 92 TRP D CE3 1 ATOM 7043 C CZ2 . TRP D 2 92 ? 28.241 26.735 41.063 1.00 62.22 ? 92 TRP D CZ2 1 ATOM 7044 C CZ3 . TRP D 2 92 ? 30.002 26.059 42.568 1.00 52.51 ? 92 TRP D CZ3 1 ATOM 7045 C CH2 . TRP D 2 92 ? 28.721 25.898 42.033 1.00 60.27 ? 92 TRP D CH2 1 ATOM 7046 N N . THR D 2 93 ? 34.690 31.258 42.040 1.00 50.63 ? 93 THR D N 1 ATOM 7047 C CA . THR D 2 93 ? 36.108 31.377 42.362 1.00 53.67 ? 93 THR D CA 1 ATOM 7048 C C . THR D 2 93 ? 36.342 31.339 43.871 1.00 54.51 ? 93 THR D C 1 ATOM 7049 O O . THR D 2 93 ? 37.191 30.596 44.353 1.00 62.39 ? 93 THR D O 1 ATOM 7050 C CB . THR D 2 93 ? 36.719 32.662 41.783 1.00 53.96 ? 93 THR D CB 1 ATOM 7051 O OG1 . THR D 2 93 ? 36.842 32.527 40.363 1.00 52.59 ? 93 THR D OG1 1 ATOM 7052 C CG2 . THR D 2 93 ? 38.090 32.916 42.382 1.00 50.37 ? 93 THR D CG2 1 ATOM 7053 N N . TYR D 2 94 ? 35.575 32.133 44.610 1.00 57.32 ? 94 TYR D N 1 ATOM 7054 C CA . TYR D 2 94 ? 35.704 32.206 46.061 1.00 37.26 ? 94 TYR D CA 1 ATOM 7055 C C . TYR D 2 94 ? 35.335 30.882 46.716 1.00 47.96 ? 94 TYR D C 1 ATOM 7056 O O . TYR D 2 94 ? 36.102 30.348 47.511 1.00 63.38 ? 94 TYR D O 1 ATOM 7057 C CB . TYR D 2 94 ? 34.821 33.325 46.610 1.00 45.63 ? 94 TYR D CB 1 ATOM 7058 C CG . TYR D 2 94 ? 35.027 33.626 48.074 1.00 47.28 ? 94 TYR D CG 1 ATOM 7059 C CD1 . TYR D 2 94 ? 36.088 34.412 48.496 1.00 53.51 ? 94 TYR D CD1 1 ATOM 7060 C CD2 . TYR D 2 94 ? 34.150 33.139 49.034 1.00 52.25 ? 94 TYR D CD2 1 ATOM 7061 C CE1 . TYR D 2 94 ? 36.279 34.696 49.836 1.00 61.98 ? 94 TYR D CE1 1 ATOM 7062 C CE2 . TYR D 2 94 ? 34.333 33.418 50.373 1.00 57.86 ? 94 TYR D CE2 1 ATOM 7063 C CZ . TYR D 2 94 ? 35.399 34.197 50.770 1.00 65.48 ? 94 TYR D CZ 1 ATOM 7064 O OH . TYR D 2 94 ? 35.588 34.478 52.105 1.00 57.29 ? 94 TYR D OH 1 ATOM 7065 N N . ASN D 2 95 ? 34.161 30.356 46.382 1.00 47.57 ? 95 ASN D N 1 ATOM 7066 C CA . ASN D 2 95 ? 33.700 29.089 46.942 1.00 45.16 ? 95 ASN D CA 1 ATOM 7067 C C . ASN D 2 95 ? 34.649 27.925 46.649 1.00 55.20 ? 95 ASN D C 1 ATOM 7068 O O . ASN D 2 95 ? 34.884 27.076 47.508 1.00 67.78 ? 95 ASN D O 1 ATOM 7069 C CB . ASN D 2 95 ? 32.289 28.752 46.454 1.00 52.04 ? 95 ASN D CB 1 ATOM 7070 C CG . ASN D 2 95 ? 31.238 29.708 46.995 1.00 66.51 ? 95 ASN D CG 1 ATOM 7071 O OD1 . ASN D 2 95 ? 31.563 30.753 47.560 1.00 67.08 ? 95 ASN D OD1 1 ATOM 7072 N ND2 . ASN D 2 95 ? 29.970 29.351 46.825 1.00 45.34 ? 95 ASN D ND2 1 ATOM 7073 N N . ALA D 2 96 ? 35.194 27.885 45.437 1.00 46.98 ? 96 ALA D N 1 ATOM 7074 C CA . ALA D 2 96 ? 36.137 26.834 45.071 1.00 48.16 ? 96 ALA D CA 1 ATOM 7075 C C . ALA D 2 96 ? 37.469 27.006 45.803 1.00 61.05 ? 96 ALA D C 1 ATOM 7076 O O . ALA D 2 96 ? 38.088 26.028 46.225 1.00 62.54 ? 96 ALA D O 1 ATOM 7077 C CB . ALA D 2 96 ? 36.354 26.815 43.573 1.00 51.71 ? 96 ALA D CB 1 ATOM 7078 N N . GLU D 2 97 ? 37.910 28.251 45.950 1.00 62.78 ? 97 GLU D N 1 ATOM 7079 C CA . GLU D 2 97 ? 39.154 28.533 46.653 1.00 58.25 ? 97 GLU D CA 1 ATOM 7080 C C . GLU D 2 97 ? 39.070 28.138 48.126 1.00 72.73 ? 97 GLU D C 1 ATOM 7081 O O . GLU D 2 97 ? 40.006 27.552 48.669 1.00 72.23 ? 97 GLU D O 1 ATOM 7082 C CB . GLU D 2 97 ? 39.533 30.009 46.525 1.00 54.51 ? 97 GLU D CB 1 ATOM 7083 C CG . GLU D 2 97 ? 40.143 30.386 45.186 1.00 65.71 ? 97 GLU D CG 1 ATOM 7084 C CD . GLU D 2 97 ? 41.544 29.839 45.002 1.00 81.86 ? 97 GLU D CD 1 ATOM 7085 O OE1 . GLU D 2 97 ? 42.180 30.165 43.976 1.00 75.64 ? 97 GLU D OE1 1 ATOM 7086 O OE2 . GLU D 2 97 ? 42.015 29.090 45.883 1.00 97.25 ? 97 GLU D OE2 1 ATOM 7087 N N . LEU D 2 98 ? 37.951 28.460 48.770 1.00 59.69 ? 98 LEU D N 1 ATOM 7088 C CA . LEU D 2 98 ? 37.773 28.143 50.184 1.00 54.73 ? 98 LEU D CA 1 ATOM 7089 C C . LEU D 2 98 ? 37.454 26.670 50.408 1.00 60.32 ? 98 LEU D C 1 ATOM 7090 O O . LEU D 2 98 ? 37.901 26.077 51.389 1.00 58.06 ? 98 LEU D O 1 ATOM 7091 C CB . LEU D 2 98 ? 36.685 29.011 50.814 1.00 50.00 ? 98 LEU D CB 1 ATOM 7092 C CG . LEU D 2 98 ? 37.032 30.424 51.296 1.00 60.39 ? 98 LEU D CG 1 ATOM 7093 C CD1 . LEU D 2 98 ? 36.596 30.700 52.737 1.00 63.77 ? 98 LEU D CD1 1 ATOM 7094 C CD2 . LEU D 2 98 ? 38.472 30.850 51.035 1.00 63.23 ? 98 LEU D CD2 1 ATOM 7095 N N . LEU D 2 99 ? 36.675 26.081 49.505 1.00 53.16 ? 99 LEU D N 1 ATOM 7096 C CA . LEU D 2 99 ? 36.328 24.667 49.620 1.00 54.63 ? 99 LEU D CA 1 ATOM 7097 C C . LEU D 2 99 ? 37.586 23.818 49.686 1.00 58.87 ? 99 LEU D C 1 ATOM 7098 O O . LEU D 2 99 ? 37.647 22.836 50.425 1.00 67.17 ? 99 LEU D O 1 ATOM 7099 C CB . LEU D 2 99 ? 35.454 24.210 48.450 1.00 55.43 ? 99 LEU D CB 1 ATOM 7100 C CG . LEU D 2 99 ? 35.150 22.709 48.417 1.00 51.00 ? 99 LEU D CG 1 ATOM 7101 C CD1 . LEU D 2 99 ? 34.418 22.291 49.677 1.00 63.10 ? 99 LEU D CD1 1 ATOM 7102 C CD2 . LEU D 2 99 ? 34.347 22.335 47.186 1.00 50.61 ? 99 LEU D CD2 1 ATOM 7103 N N . VAL D 2 100 ? 38.591 24.204 48.907 1.00 49.88 ? 100 VAL D N 1 ATOM 7104 C CA . VAL D 2 100 ? 39.862 23.488 48.889 1.00 50.60 ? 100 VAL D CA 1 ATOM 7105 C C . VAL D 2 100 ? 40.670 23.752 50.158 1.00 46.56 ? 100 VAL D C 1 ATOM 7106 O O . VAL D 2 100 ? 41.224 22.827 50.745 1.00 52.39 ? 100 VAL D O 1 ATOM 7107 C CB . VAL D 2 100 ? 40.699 23.848 47.649 1.00 49.98 ? 100 VAL D CB 1 ATOM 7108 C CG1 . VAL D 2 100 ? 42.063 23.202 47.729 1.00 62.73 ? 100 VAL D CG1 1 ATOM 7109 C CG2 . VAL D 2 100 ? 39.978 23.412 46.384 1.00 50.27 ? 100 VAL D CG2 1 ATOM 7110 N N . LEU D 2 101 ? 40.728 25.010 50.585 1.00 57.21 ? 101 LEU D N 1 ATOM 7111 C CA . LEU D 2 101 ? 41.451 25.364 51.803 1.00 62.43 ? 101 LEU D CA 1 ATOM 7112 C C . LEU D 2 101 ? 40.910 24.616 53.020 1.00 65.17 ? 101 LEU D C 1 ATOM 7113 O O . LEU D 2 101 ? 41.679 24.125 53.851 1.00 59.30 ? 101 LEU D O 1 ATOM 7114 C CB . LEU D 2 101 ? 41.407 26.874 52.056 1.00 56.82 ? 101 LEU D CB 1 ATOM 7115 C CG . LEU D 2 101 ? 42.156 27.779 51.078 1.00 58.66 ? 101 LEU D CG 1 ATOM 7116 C CD1 . LEU D 2 101 ? 42.391 29.146 51.702 1.00 49.94 ? 101 LEU D CD1 1 ATOM 7117 C CD2 . LEU D 2 101 ? 43.473 27.155 50.669 1.00 53.24 ? 101 LEU D CD2 1 ATOM 7118 N N . LEU D 2 102 ? 39.586 24.536 53.121 1.00 67.03 ? 102 LEU D N 1 ATOM 7119 C CA . LEU D 2 102 ? 38.940 23.870 54.247 1.00 64.92 ? 102 LEU D CA 1 ATOM 7120 C C . LEU D 2 102 ? 39.116 22.359 54.195 1.00 66.40 ? 102 LEU D C 1 ATOM 7121 O O . LEU D 2 102 ? 39.507 21.737 55.184 1.00 79.45 ? 102 LEU D O 1 ATOM 7122 C CB . LEU D 2 102 ? 37.452 24.224 54.300 1.00 75.40 ? 102 LEU D CB 1 ATOM 7123 C CG . LEU D 2 102 ? 37.052 25.413 55.185 1.00 86.98 ? 102 LEU D CG 1 ATOM 7124 C CD1 . LEU D 2 102 ? 37.846 26.690 54.930 1.00 68.57 ? 102 LEU D CD1 1 ATOM 7125 C CD2 . LEU D 2 102 ? 35.543 25.670 55.234 1.00 93.17 ? 102 LEU D CD2 1 ATOM 7126 N N . GLU D 2 103 ? 38.832 21.769 53.039 1.00 58.60 ? 103 GLU D N 1 ATOM 7127 C CA . GLU D 2 103 ? 38.889 20.318 52.902 1.00 65.42 ? 103 GLU D CA 1 ATOM 7128 C C . GLU D 2 103 ? 40.312 19.772 52.871 1.00 73.14 ? 103 GLU D C 1 ATOM 7129 O O . GLU D 2 103 ? 40.525 18.573 53.050 1.00 78.28 ? 103 GLU D O 1 ATOM 7130 C CB . GLU D 2 103 ? 38.085 19.841 51.691 1.00 56.28 ? 103 GLU D CB 1 ATOM 7131 C CG . GLU D 2 103 ? 36.588 19.923 51.917 1.00 78.64 ? 103 GLU D CG 1 ATOM 7132 C CD . GLU D 2 103 ? 36.194 19.528 53.337 1.00 94.06 ? 103 GLU D CD 1 ATOM 7133 O OE1 . GLU D 2 103 ? 36.116 18.313 53.626 1.00 94.31 ? 103 GLU D OE1 1 ATOM 7134 O OE2 . GLU D 2 103 ? 35.964 20.434 54.169 1.00 85.07 ? 103 GLU D OE2 1 ATOM 7135 N N . ASN D 2 104 ? 41.283 20.650 52.644 1.00 64.95 ? 104 ASN D N 1 ATOM 7136 C CA . ASN D 2 104 ? 42.680 20.266 52.793 1.00 64.07 ? 104 ASN D CA 1 ATOM 7137 C C . ASN D 2 104 ? 43.051 20.214 54.268 1.00 70.22 ? 104 ASN D C 1 ATOM 7138 O O . ASN D 2 104 ? 43.682 19.264 54.726 1.00 70.17 ? 104 ASN D O 1 ATOM 7139 C CB . ASN D 2 104 ? 43.599 21.226 52.040 1.00 61.05 ? 104 ASN D CB 1 ATOM 7140 C CG . ASN D 2 104 ? 43.726 20.873 50.570 1.00 71.86 ? 104 ASN D CG 1 ATOM 7141 O OD1 . ASN D 2 104 ? 43.242 19.830 50.130 1.00 67.64 ? 104 ASN D OD1 1 ATOM 7142 N ND2 . ASN D 2 104 ? 44.384 21.739 49.802 1.00 67.91 ? 104 ASN D ND2 1 ATOM 7143 N N . GLU D 2 105 ? 42.641 21.236 55.012 1.00 59.58 ? 105 GLU D N 1 ATOM 7144 C CA . GLU D 2 105 ? 42.873 21.264 56.446 1.00 60.21 ? 105 GLU D CA 1 ATOM 7145 C C . GLU D 2 105 ? 42.270 20.027 57.093 1.00 73.64 ? 105 GLU D C 1 ATOM 7146 O O . GLU D 2 105 ? 42.908 19.374 57.918 1.00 77.89 ? 105 GLU D O 1 ATOM 7147 C CB . GLU D 2 105 ? 42.278 22.528 57.067 1.00 58.15 ? 105 GLU D CB 1 ATOM 7148 C CG . GLU D 2 105 ? 42.381 22.575 58.580 1.00 84.83 ? 105 GLU D CG 1 ATOM 7149 C CD . GLU D 2 105 ? 43.803 22.370 59.072 1.00 110.67 ? 105 GLU D CD 1 ATOM 7150 O OE1 . GLU D 2 105 ? 44.747 22.724 58.332 1.00 107.38 ? 105 GLU D OE1 1 ATOM 7151 O OE2 . GLU D 2 105 ? 43.977 21.858 60.201 1.00 109.35 ? 105 GLU D OE2 1 ATOM 7152 N N . ARG D 2 106 ? 41.041 19.701 56.706 1.00 80.30 ? 106 ARG D N 1 ATOM 7153 C CA . ARG D 2 106 ? 40.350 18.546 57.273 1.00 83.47 ? 106 ARG D CA 1 ATOM 7154 C C . ARG D 2 106 ? 41.013 17.228 56.888 1.00 84.10 ? 106 ARG D C 1 ATOM 7155 O O . ARG D 2 106 ? 41.149 16.332 57.720 1.00 87.00 ? 106 ARG D O 1 ATOM 7156 C CB . ARG D 2 106 ? 38.876 18.529 56.864 1.00 77.63 ? 106 ARG D CB 1 ATOM 7157 C CG . ARG D 2 106 ? 38.014 19.540 57.600 1.00 84.28 ? 106 ARG D CG 1 ATOM 7158 C CD . ARG D 2 106 ? 36.538 19.190 57.474 1.00 99.72 ? 106 ARG D CD 1 ATOM 7159 N NE . ARG D 2 106 ? 36.267 17.835 57.950 1.00 117.34 ? 106 ARG D NE 1 ATOM 7160 C CZ . ARG D 2 106 ? 36.096 17.511 59.230 1.00 119.53 ? 106 ARG D CZ 1 ATOM 7161 N NH1 . ARG D 2 106 ? 36.167 18.447 60.167 1.00 102.68 ? 106 ARG D NH1 1 ATOM 7162 N NH2 . ARG D 2 106 ? 35.856 16.252 59.575 1.00 107.84 ? 106 ARG D NH2 1 ATOM 7163 N N . THR D 2 107 ? 41.424 17.110 55.628 1.00 68.36 ? 107 THR D N 1 ATOM 7164 C CA . THR D 2 107 ? 42.030 15.874 55.145 1.00 61.64 ? 107 THR D CA 1 ATOM 7165 C C . THR D 2 107 ? 43.320 15.546 55.891 1.00 71.29 ? 107 THR D C 1 ATOM 7166 O O . THR D 2 107 ? 43.561 14.393 56.250 1.00 78.80 ? 107 THR D O 1 ATOM 7167 C CB . THR D 2 107 ? 42.298 15.919 53.630 1.00 67.71 ? 107 THR D CB 1 ATOM 7168 O OG1 . THR D 2 107 ? 41.053 15.861 52.922 1.00 70.99 ? 107 THR D OG1 1 ATOM 7169 C CG2 . THR D 2 107 ? 43.148 14.738 53.207 1.00 71.99 ? 107 THR D CG2 1 ATOM 7170 N N . LEU D 2 108 ? 44.146 16.561 56.128 1.00 59.41 ? 108 LEU D N 1 ATOM 7171 C CA . LEU D 2 108 ? 45.378 16.370 56.885 1.00 60.15 ? 108 LEU D CA 1 ATOM 7172 C C . LEU D 2 108 ? 45.086 15.978 58.337 1.00 68.72 ? 108 LEU D C 1 ATOM 7173 O O . LEU D 2 108 ? 45.821 15.196 58.936 1.00 68.74 ? 108 LEU D O 1 ATOM 7174 C CB . LEU D 2 108 ? 46.254 17.624 56.828 1.00 56.95 ? 108 LEU D CB 1 ATOM 7175 C CG . LEU D 2 108 ? 46.848 17.977 55.461 1.00 52.71 ? 108 LEU D CG 1 ATOM 7176 C CD1 . LEU D 2 108 ? 47.881 19.086 55.593 1.00 52.08 ? 108 LEU D CD1 1 ATOM 7177 C CD2 . LEU D 2 108 ? 47.462 16.756 54.796 1.00 44.34 ? 108 LEU D CD2 1 ATOM 7178 N N . ASP D 2 109 ? 44.008 16.524 58.893 1.00 73.03 ? 109 ASP D N 1 ATOM 7179 C CA . ASP D 2 109 ? 43.582 16.175 60.242 1.00 66.94 ? 109 ASP D CA 1 ATOM 7180 C C . ASP D 2 109 ? 43.006 14.768 60.272 1.00 70.75 ? 109 ASP D C 1 ATOM 7181 O O . ASP D 2 109 ? 43.050 14.089 61.298 1.00 78.08 ? 109 ASP D O 1 ATOM 7182 C CB . ASP D 2 109 ? 42.545 17.176 60.752 1.00 76.09 ? 109 ASP D CB 1 ATOM 7183 C CG . ASP D 2 109 ? 43.137 18.545 61.011 1.00 91.76 ? 109 ASP D CG 1 ATOM 7184 O OD1 . ASP D 2 109 ? 44.377 18.642 61.133 1.00 89.93 ? 109 ASP D OD1 1 ATOM 7185 O OD2 . ASP D 2 109 ? 42.363 19.521 61.097 1.00 89.86 ? 109 ASP D OD2 1 ATOM 7186 N N . TYR D 2 110 ? 42.458 14.339 59.142 1.00 72.84 ? 110 TYR D N 1 ATOM 7187 C CA . TYR D 2 110 ? 41.913 12.995 59.017 1.00 78.87 ? 110 TYR D CA 1 ATOM 7188 C C . TYR D 2 110 ? 43.030 11.968 59.148 1.00 85.08 ? 110 TYR D C 1 ATOM 7189 O O . TYR D 2 110 ? 42.897 10.972 59.864 1.00 82.73 ? 110 TYR D O 1 ATOM 7190 C CB . TYR D 2 110 ? 41.191 12.836 57.677 1.00 66.75 ? 110 TYR D CB 1 ATOM 7191 C CG . TYR D 2 110 ? 40.702 11.434 57.390 1.00 57.75 ? 110 TYR D CG 1 ATOM 7192 C CD1 . TYR D 2 110 ? 39.555 10.941 57.991 1.00 54.75 ? 110 TYR D CD1 1 ATOM 7193 C CD2 . TYR D 2 110 ? 41.384 10.609 56.506 1.00 68.04 ? 110 TYR D CD2 1 ATOM 7194 C CE1 . TYR D 2 110 ? 39.101 9.662 57.725 1.00 65.36 ? 110 TYR D CE1 1 ATOM 7195 C CE2 . TYR D 2 110 ? 40.941 9.330 56.234 1.00 66.78 ? 110 TYR D CE2 1 ATOM 7196 C CZ . TYR D 2 110 ? 39.800 8.861 56.845 1.00 68.53 ? 110 TYR D CZ 1 ATOM 7197 O OH . TYR D 2 110 ? 39.358 7.587 56.573 1.00 69.06 ? 110 TYR D OH 1 ATOM 7198 N N . HIS D 2 111 ? 44.138 12.221 58.460 1.00 63.29 ? 111 HIS D N 1 ATOM 7199 C CA . HIS D 2 111 ? 45.293 11.338 58.538 1.00 76.05 ? 111 HIS D CA 1 ATOM 7200 C C . HIS D 2 111 ? 45.937 11.383 59.922 1.00 72.45 ? 111 HIS D C 1 ATOM 7201 O O . HIS D 2 111 ? 46.409 10.366 60.429 1.00 60.16 ? 111 HIS D O 1 ATOM 7202 C CB . HIS D 2 111 ? 46.316 11.695 57.461 1.00 74.94 ? 111 HIS D CB 1 ATOM 7203 C CG . HIS D 2 111 ? 45.847 11.406 56.065 1.00 75.04 ? 111 HIS D CG 1 ATOM 7204 N ND1 . HIS D 2 111 ? 45.642 10.131 55.606 1.00 82.27 ? 111 HIS D ND1 1 ATOM 7205 C CD2 . HIS D 2 111 ? 45.557 12.240 55.038 1.00 70.81 ? 111 HIS D CD2 1 ATOM 7206 C CE1 . HIS D 2 111 ? 45.236 10.181 54.342 1.00 71.87 ? 111 HIS D CE1 1 ATOM 7207 N NE2 . HIS D 2 111 ? 45.179 11.444 53.980 1.00 73.84 ? 111 HIS D NE2 1 ATOM 7208 N N . ASP D 2 112 ? 45.949 12.565 60.530 1.00 84.14 ? 112 ASP D N 1 ATOM 7209 C CA . ASP D 2 112 ? 46.489 12.724 61.872 1.00 76.77 ? 112 ASP D CA 1 ATOM 7210 C C . ASP D 2 112 ? 45.670 11.882 62.844 1.00 87.57 ? 112 ASP D C 1 ATOM 7211 O O . ASP D 2 112 ? 46.213 11.158 63.677 1.00 87.35 ? 112 ASP D O 1 ATOM 7212 C CB . ASP D 2 112 ? 46.458 14.194 62.292 1.00 80.96 ? 112 ASP D CB 1 ATOM 7213 C CG . ASP D 2 112 ? 47.406 14.491 63.436 1.00 95.33 ? 112 ASP D CG 1 ATOM 7214 O OD1 . ASP D 2 112 ? 47.212 15.515 64.124 1.00 99.84 ? 112 ASP D OD1 1 ATOM 7215 O OD2 . ASP D 2 112 ? 48.348 13.700 63.644 1.00 95.30 ? 112 ASP D OD2 1 ATOM 7216 N N . SER D 2 113 ? 44.353 11.980 62.724 1.00 82.78 ? 113 SER D N 1 ATOM 7217 C CA . SER D 2 113 ? 43.452 11.180 63.538 1.00 81.08 ? 113 SER D CA 1 ATOM 7218 C C . SER D 2 113 ? 43.719 9.692 63.354 1.00 84.28 ? 113 SER D C 1 ATOM 7219 O O . SER D 2 113 ? 43.832 8.952 64.328 1.00 85.49 ? 113 SER D O 1 ATOM 7220 C CB . SER D 2 113 ? 42.003 11.486 63.175 1.00 82.90 ? 113 SER D CB 1 ATOM 7221 O OG . SER D 2 113 ? 41.137 10.478 63.662 1.00 83.64 ? 113 SER D OG 1 ATOM 7222 N N . ASN D 2 114 ? 43.816 9.256 62.102 1.00 84.93 ? 114 ASN D N 1 ATOM 7223 C CA . ASN D 2 114 ? 44.036 7.846 61.803 1.00 87.78 ? 114 ASN D CA 1 ATOM 7224 C C . ASN D 2 114 ? 45.326 7.290 62.401 1.00 86.15 ? 114 ASN D C 1 ATOM 7225 O O . ASN D 2 114 ? 45.366 6.138 62.829 1.00 91.41 ? 114 ASN D O 1 ATOM 7226 C CB . ASN D 2 114 ? 43.998 7.596 60.295 1.00 87.88 ? 114 ASN D CB 1 ATOM 7227 C CG . ASN D 2 114 ? 42.587 7.500 59.760 1.00 90.89 ? 114 ASN D CG 1 ATOM 7228 O OD1 . ASN D 2 114 ? 41.618 7.590 60.513 1.00 96.74 ? 114 ASN D OD1 1 ATOM 7229 N ND2 . ASN D 2 114 ? 42.464 7.309 58.453 1.00 90.20 ? 114 ASN D ND2 1 ATOM 7230 N N . VAL D 2 115 ? 46.376 8.104 62.425 1.00 61.54 ? 115 VAL D N 1 ATOM 7231 C CA . VAL D 2 115 ? 47.637 7.692 63.032 1.00 62.40 ? 115 VAL D CA 1 ATOM 7232 C C . VAL D 2 115 ? 47.509 7.600 64.550 1.00 65.38 ? 115 VAL D C 1 ATOM 7233 O O . VAL D 2 115 ? 47.756 6.549 65.139 1.00 65.70 ? 115 VAL D O 1 ATOM 7234 C CB . VAL D 2 115 ? 48.789 8.647 62.665 1.00 65.20 ? 115 VAL D CB 1 ATOM 7235 C CG1 . VAL D 2 115 ? 49.911 8.544 63.685 1.00 61.36 ? 115 VAL D CG1 1 ATOM 7236 C CG2 . VAL D 2 115 ? 49.305 8.349 61.265 1.00 57.56 ? 115 VAL D CG2 1 ATOM 7237 N N . LYS D 2 116 ? 47.123 8.705 65.180 1.00 82.12 ? 116 LYS D N 1 ATOM 7238 C CA . LYS D 2 116 ? 46.894 8.719 66.620 1.00 78.12 ? 116 LYS D CA 1 ATOM 7239 C C . LYS D 2 116 ? 45.976 7.576 67.051 1.00 93.78 ? 116 LYS D C 1 ATOM 7240 O O . LYS D 2 116 ? 46.270 6.866 68.013 1.00 105.64 ? 116 LYS D O 1 ATOM 7241 C CB . LYS D 2 116 ? 46.298 10.057 67.055 1.00 79.84 ? 116 LYS D CB 1 ATOM 7242 C CG . LYS D 2 116 ? 45.545 10.000 68.372 1.00 78.00 ? 116 LYS D CG 1 ATOM 7243 C CD . LYS D 2 116 ? 46.157 10.935 69.398 1.00 88.52 ? 116 LYS D CD 1 ATOM 7244 C CE . LYS D 2 116 ? 45.360 10.925 70.689 1.00 95.54 ? 116 LYS D CE 1 ATOM 7245 N NZ . LYS D 2 116 ? 45.920 11.874 71.686 1.00 113.97 ? 116 LYS D NZ 1 ATOM 7246 N N . ASN D 2 117 ? 44.865 7.403 66.339 1.00 86.12 ? 117 ASN D N 1 ATOM 7247 C CA . ASN D 2 117 ? 43.937 6.313 66.629 1.00 88.05 ? 117 ASN D CA 1 ATOM 7248 C C . ASN D 2 117 ? 44.613 4.948 66.588 1.00 97.72 ? 117 ASN D C 1 ATOM 7249 O O . ASN D 2 117 ? 44.239 4.040 67.330 1.00 101.66 ? 117 ASN D O 1 ATOM 7250 C CB . ASN D 2 117 ? 42.751 6.333 65.665 1.00 81.43 ? 117 ASN D CB 1 ATOM 7251 C CG . ASN D 2 117 ? 41.611 7.197 66.161 1.00 90.89 ? 117 ASN D CG 1 ATOM 7252 O OD1 . ASN D 2 117 ? 41.620 7.664 67.300 1.00 90.83 ? 117 ASN D OD1 1 ATOM 7253 N ND2 . ASN D 2 117 ? 40.617 7.411 65.307 1.00 98.51 ? 117 ASN D ND2 1 ATOM 7254 N N . LEU D 2 118 ? 45.609 4.810 65.718 1.00 77.76 ? 118 LEU D N 1 ATOM 7255 C CA . LEU D 2 118 ? 46.351 3.560 65.589 1.00 76.01 ? 118 LEU D CA 1 ATOM 7256 C C . LEU D 2 118 ? 47.292 3.375 66.774 1.00 80.48 ? 118 LEU D C 1 ATOM 7257 O O . LEU D 2 118 ? 47.460 2.268 67.283 1.00 81.48 ? 118 LEU D O 1 ATOM 7258 C CB . LEU D 2 118 ? 47.145 3.544 64.284 1.00 67.40 ? 118 LEU D CB 1 ATOM 7259 C CG . LEU D 2 118 ? 47.592 2.169 63.791 1.00 77.45 ? 118 LEU D CG 1 ATOM 7260 C CD1 . LEU D 2 118 ? 46.387 1.265 63.594 1.00 85.07 ? 118 LEU D CD1 1 ATOM 7261 C CD2 . LEU D 2 118 ? 48.387 2.287 62.501 1.00 72.36 ? 118 LEU D CD2 1 ATOM 7262 N N . TYR D 2 119 ? 47.900 4.456 67.178 1.00 70.93 ? 119 TYR D N 1 ATOM 7263 C CA . TYR D 2 119 ? 48.694 4.461 68.351 1.00 64.34 ? 119 TYR D CA 1 ATOM 7264 C C . TYR D 2 119 ? 47.847 3.822 69.386 1.00 69.11 ? 119 TYR D C 1 ATOM 7265 O O . TYR D 2 119 ? 48.034 2.698 69.762 1.00 97.89 ? 119 TYR D O 1 ATOM 7266 C CB . TYR D 2 119 ? 48.913 5.905 68.747 1.00 70.88 ? 119 TYR D CB 1 ATOM 7267 C CG . TYR D 2 119 ? 49.980 6.086 69.757 1.00 80.27 ? 119 TYR D CG 1 ATOM 7268 C CD1 . TYR D 2 119 ? 51.270 5.731 69.485 1.00 92.72 ? 119 TYR D CD1 1 ATOM 7269 C CD2 . TYR D 2 119 ? 49.697 6.592 70.985 1.00 85.48 ? 119 TYR D CD2 1 ATOM 7270 C CE1 . TYR D 2 119 ? 52.238 5.873 70.408 1.00 96.03 ? 119 TYR D CE1 1 ATOM 7271 C CE2 . TYR D 2 119 ? 50.655 6.740 71.909 1.00 99.41 ? 119 TYR D CE2 1 ATOM 7272 C CZ . TYR D 2 119 ? 51.925 6.386 71.618 1.00 102.69 ? 119 TYR D CZ 1 ATOM 7273 O OH . TYR D 2 119 ? 52.905 6.552 72.551 1.00 107.99 ? 119 TYR D OH 1 ATOM 7274 N N . GLU D 2 120 ? 46.873 4.576 69.821 1.00 93.43 ? 120 GLU D N 1 ATOM 7275 C CA . GLU D 2 120 ? 46.055 4.240 70.981 1.00 91.33 ? 120 GLU D CA 1 ATOM 7276 C C . GLU D 2 120 ? 45.513 2.815 70.916 1.00 93.56 ? 120 GLU D C 1 ATOM 7277 O O . GLU D 2 120 ? 45.389 2.146 71.939 1.00 111.88 ? 120 GLU D O 1 ATOM 7278 C CB . GLU D 2 120 ? 44.889 5.223 71.110 1.00 105.55 ? 120 GLU D CB 1 ATOM 7279 C CG . GLU D 2 120 ? 45.306 6.667 71.325 1.00 103.83 ? 120 GLU D CG 1 ATOM 7280 C CD . GLU D 2 120 ? 45.959 6.887 72.673 1.00 130.28 ? 120 GLU D CD 1 ATOM 7281 O OE1 . GLU D 2 120 ? 45.932 5.958 73.506 1.00 134.01 ? 120 GLU D OE1 1 ATOM 7282 O OE2 . GLU D 2 120 ? 46.497 7.991 72.901 1.00 134.88 ? 120 GLU D OE2 1 ATOM 7283 N N . LYS D 2 121 ? 45.186 2.356 69.713 1.00 108.98 ? 121 LYS D N 1 ATOM 7284 C CA . LYS D 2 121 ? 44.553 1.051 69.541 1.00 118.00 ? 121 LYS D CA 1 ATOM 7285 C C . LYS D 2 121 ? 45.496 -0.094 69.904 1.00 120.19 ? 121 LYS D C 1 ATOM 7286 O O . LYS D 2 121 ? 45.056 -1.197 70.219 1.00 120.72 ? 121 LYS D O 1 ATOM 7287 C CB . LYS D 2 121 ? 44.044 0.877 68.106 1.00 115.56 ? 121 LYS D CB 1 ATOM 7288 C CG . LYS D 2 121 ? 43.036 -0.248 67.956 1.00 118.13 ? 121 LYS D CG 1 ATOM 7289 C CD . LYS D 2 121 ? 42.922 -0.731 66.520 1.00 105.20 ? 121 LYS D CD 1 ATOM 7290 C CE . LYS D 2 121 ? 42.024 -1.958 66.442 1.00 123.43 ? 121 LYS D CE 1 ATOM 7291 N NZ . LYS D 2 121 ? 42.119 -2.652 65.128 1.00 122.23 ? 121 LYS D NZ 1 ATOM 7292 N N . VAL D 2 122 ? 46.793 0.184 69.855 1.00 90.77 ? 122 VAL D N 1 ATOM 7293 C CA . VAL D 2 122 ? 47.823 -0.788 70.194 1.00 101.79 ? 122 VAL D CA 1 ATOM 7294 C C . VAL D 2 122 ? 48.271 -0.586 71.638 1.00 95.11 ? 122 VAL D C 1 ATOM 7295 O O . VAL D 2 122 ? 48.517 -1.544 72.369 1.00 104.87 ? 122 VAL D O 1 ATOM 7296 C CB . VAL D 2 122 ? 49.041 -0.576 69.279 1.00 102.19 ? 122 VAL D CB 1 ATOM 7297 C CG1 . VAL D 2 122 ? 50.319 -1.151 69.871 1.00 106.31 ? 122 VAL D CG1 1 ATOM 7298 C CG2 . VAL D 2 122 ? 48.758 -1.002 67.842 1.00 108.59 ? 122 VAL D CG2 1 ATOM 7299 N N . ARG D 2 123 ? 48.376 0.677 72.037 1.00 88.67 ? 123 ARG D N 1 ATOM 7300 C CA . ARG D 2 123 ? 48.809 1.037 73.381 1.00 78.50 ? 123 ARG D CA 1 ATOM 7301 C C . ARG D 2 123 ? 47.905 0.434 74.450 1.00 97.49 ? 123 ARG D C 1 ATOM 7302 O O . ARG D 2 123 ? 48.357 0.109 75.547 1.00 101.96 ? 123 ARG D O 1 ATOM 7303 C CB . ARG D 2 123 ? 48.833 2.558 73.536 1.00 82.29 ? 123 ARG D CB 1 ATOM 7304 C CG . ARG D 2 123 ? 49.423 3.040 74.847 1.00 89.48 ? 123 ARG D CG 1 ATOM 7305 C CD . ARG D 2 123 ? 48.693 4.266 75.373 1.00 92.32 ? 123 ARG D CD 1 ATOM 7306 N NE . ARG D 2 123 ? 47.395 3.925 75.948 1.00 109.01 ? 123 ARG D NE 1 ATOM 7307 C CZ . ARG D 2 123 ? 46.642 4.769 76.648 1.00 122.73 ? 123 ARG D CZ 1 ATOM 7308 N NH1 . ARG D 2 123 ? 47.060 6.009 76.866 1.00 119.25 ? 123 ARG D NH1 1 ATOM 7309 N NH2 . ARG D 2 123 ? 45.474 4.370 77.134 1.00 116.31 ? 123 ARG D NH2 1 ATOM 7310 N N . SER D 2 124 ? 46.635 0.322 74.170 1.00 117.52 ? 124 SER D N 1 ATOM 7311 C CA . SER D 2 124 ? 45.766 -0.213 75.182 1.00 117.99 ? 124 SER D CA 1 ATOM 7312 C C . SER D 2 124 ? 45.735 -1.737 75.148 1.00 128.59 ? 124 SER D C 1 ATOM 7313 O O . SER D 2 124 ? 45.303 -2.357 76.089 1.00 142.30 ? 124 SER D O 1 ATOM 7314 C CB . SER D 2 124 ? 44.384 0.361 74.990 1.00 118.23 ? 124 SER D CB 1 ATOM 7315 O OG . SER D 2 124 ? 44.411 1.251 73.903 1.00 124.58 ? 124 SER D OG 1 ATOM 7316 N N . GLN D 2 125 ? 46.110 -2.278 74.012 1.00 120.69 ? 125 GLN D N 1 ATOM 7317 C CA . GLN D 2 125 ? 46.197 -3.680 73.916 1.00 123.78 ? 125 GLN D CA 1 ATOM 7318 C C . GLN D 2 125 ? 47.124 -4.128 75.006 1.00 127.41 ? 125 GLN D C 1 ATOM 7319 O O . GLN D 2 125 ? 46.727 -4.737 75.983 1.00 129.11 ? 125 GLN D O 1 ATOM 7320 C CB . GLN D 2 125 ? 46.814 -4.047 72.589 1.00 103.99 ? 125 GLN D CB 1 ATOM 7321 C CG . GLN D 2 125 ? 45.797 -4.156 71.504 1.00 107.50 ? 125 GLN D CG 1 ATOM 7322 C CD . GLN D 2 125 ? 46.130 -5.232 70.518 1.00 120.02 ? 125 GLN D CD 1 ATOM 7323 O OE1 . GLN D 2 125 ? 47.116 -5.143 69.800 1.00 120.46 ? 125 GLN D OE1 1 ATOM 7324 N NE2 . GLN D 2 125 ? 45.306 -6.262 70.470 1.00 119.89 ? 125 GLN D NE2 1 ATOM 7325 N N . LEU D 2 126 ? 48.370 -3.764 74.839 1.00 122.51 ? 126 LEU D N 1 ATOM 7326 C CA . LEU D 2 126 ? 49.484 -4.261 75.639 1.00 122.45 ? 126 LEU D CA 1 ATOM 7327 C C . LEU D 2 126 ? 49.885 -3.169 76.629 1.00 120.08 ? 126 LEU D C 1 ATOM 7328 O O . LEU D 2 126 ? 50.840 -2.426 76.402 1.00 110.05 ? 126 LEU D O 1 ATOM 7329 C CB . LEU D 2 126 ? 50.685 -4.692 74.793 1.00 127.05 ? 126 LEU D CB 1 ATOM 7330 C CG . LEU D 2 126 ? 51.041 -3.820 73.587 1.00 95.37 ? 126 LEU D CG 1 ATOM 7331 C CD1 . LEU D 2 126 ? 52.406 -3.179 73.756 1.00 78.52 ? 126 LEU D CD1 1 ATOM 7332 C CD2 . LEU D 2 126 ? 50.992 -4.646 72.313 1.00 107.85 ? 126 LEU D CD2 1 ATOM 7333 N N . LYS D 2 127 ? 49.144 -3.085 77.729 1.00 103.76 ? 127 LYS D N 1 ATOM 7334 C CA . LYS D 2 127 ? 49.335 -2.031 78.719 1.00 95.90 ? 127 LYS D CA 1 ATOM 7335 C C . LYS D 2 127 ? 50.683 -2.133 79.428 1.00 117.49 ? 127 LYS D C 1 ATOM 7336 O O . LYS D 2 127 ? 51.537 -1.260 79.281 1.00 115.67 ? 127 LYS D O 1 ATOM 7337 C CB . LYS D 2 127 ? 48.208 -2.059 79.758 1.00 97.24 ? 127 LYS D CB 1 ATOM 7338 C CG . LYS D 2 127 ? 46.809 -2.256 79.187 1.00 106.32 ? 127 LYS D CG 1 ATOM 7339 C CD . LYS D 2 127 ? 46.532 -3.720 78.869 1.00 101.37 ? 127 LYS D CD 1 ATOM 7340 C CE . LYS D 2 127 ? 45.118 -3.918 78.342 1.00 114.44 ? 127 LYS D CE 1 ATOM 7341 N NZ . LYS D 2 127 ? 44.846 -5.339 77.986 1.00 104.44 ? 127 LYS D NZ 1 ATOM 7342 N N . ASN D 2 128 ? 50.861 -3.202 80.201 1.00 134.69 ? 128 ASN D N 1 ATOM 7343 C CA . ASN D 2 128 ? 52.060 -3.391 81.015 1.00 121.21 ? 128 ASN D CA 1 ATOM 7344 C C . ASN D 2 128 ? 53.210 -4.050 80.263 1.00 119.25 ? 128 ASN D C 1 ATOM 7345 O O . ASN D 2 128 ? 54.376 -3.751 80.511 1.00 112.34 ? 128 ASN D O 1 ATOM 7346 C CB . ASN D 2 128 ? 51.731 -4.222 82.256 1.00 109.20 ? 128 ASN D CB 1 ATOM 7347 C CG . ASN D 2 128 ? 50.755 -3.526 83.181 1.00 106.67 ? 128 ASN D CG 1 ATOM 7348 O OD1 . ASN D 2 128 ? 50.973 -2.384 83.586 1.00 110.87 ? 128 ASN D OD1 1 ATOM 7349 N ND2 . ASN D 2 128 ? 49.673 -4.215 83.528 1.00 87.53 ? 128 ASN D ND2 1 ATOM 7350 N N . ASN D 2 129 ? 52.870 -4.946 79.343 1.00 166.13 ? 129 ASN D N 1 ATOM 7351 C CA . ASN D 2 129 ? 53.864 -5.762 78.648 1.00 176.92 ? 129 ASN D CA 1 ATOM 7352 C C . ASN D 2 129 ? 54.897 -4.960 77.851 1.00 180.51 ? 129 ASN D C 1 ATOM 7353 O O . ASN D 2 129 ? 55.813 -5.533 77.260 1.00 180.59 ? 129 ASN D O 1 ATOM 7354 C CB . ASN D 2 129 ? 53.171 -6.786 77.743 1.00 171.20 ? 129 ASN D CB 1 ATOM 7355 C CG . ASN D 2 129 ? 52.194 -7.670 78.503 1.00 167.64 ? 129 ASN D CG 1 ATOM 7356 O OD1 . ASN D 2 129 ? 51.435 -8.434 77.907 1.00 162.23 ? 129 ASN D OD1 1 ATOM 7357 N ND2 . ASN D 2 129 ? 52.208 -7.566 79.828 1.00 165.36 ? 129 ASN D ND2 1 ATOM 7358 N N . ALA D 2 130 ? 54.747 -3.638 77.839 1.00 123.07 ? 130 ALA D N 1 ATOM 7359 C CA . ALA D 2 130 ? 55.690 -2.760 77.150 1.00 115.92 ? 130 ALA D CA 1 ATOM 7360 C C . ALA D 2 130 ? 55.580 -1.331 77.675 1.00 103.21 ? 130 ALA D C 1 ATOM 7361 O O . ALA D 2 130 ? 54.597 -0.975 78.321 1.00 99.82 ? 130 ALA D O 1 ATOM 7362 C CB . ALA D 2 130 ? 55.455 -2.798 75.649 1.00 120.22 ? 130 ALA D CB 1 ATOM 7363 N N . LYS D 2 131 ? 56.591 -0.515 77.396 1.00 117.25 ? 131 LYS D N 1 ATOM 7364 C CA . LYS D 2 131 ? 56.601 0.867 77.868 1.00 123.94 ? 131 LYS D CA 1 ATOM 7365 C C . LYS D 2 131 ? 56.608 1.869 76.716 1.00 144.29 ? 131 LYS D C 1 ATOM 7366 O O . LYS D 2 131 ? 57.136 1.589 75.639 1.00 145.17 ? 131 LYS D O 1 ATOM 7367 C CB . LYS D 2 131 ? 57.807 1.126 78.773 1.00 118.59 ? 131 LYS D CB 1 ATOM 7368 C CG . LYS D 2 131 ? 59.107 1.382 78.022 1.00 120.11 ? 131 LYS D CG 1 ATOM 7369 C CD . LYS D 2 131 ? 60.113 2.119 78.896 1.00 121.80 ? 131 LYS D CD 1 ATOM 7370 C CE . LYS D 2 131 ? 61.360 2.503 78.111 1.00 129.14 ? 131 LYS D CE 1 ATOM 7371 N NZ . LYS D 2 131 ? 62.291 3.345 78.916 1.00 98.71 ? 131 LYS D NZ 1 ATOM 7372 N N . GLU D 2 132 ? 56.026 3.041 76.957 1.00 161.43 ? 132 GLU D N 1 ATOM 7373 C CA . GLU D 2 132 ? 55.987 4.102 75.956 1.00 140.88 ? 132 GLU D CA 1 ATOM 7374 C C . GLU D 2 132 ? 57.268 4.920 75.960 1.00 137.97 ? 132 GLU D C 1 ATOM 7375 O O . GLU D 2 132 ? 57.565 5.612 76.932 1.00 143.26 ? 132 GLU D O 1 ATOM 7376 C CB . GLU D 2 132 ? 54.809 5.043 76.209 1.00 149.58 ? 132 GLU D CB 1 ATOM 7377 C CG . GLU D 2 132 ? 53.437 4.428 76.016 1.00 151.01 ? 132 GLU D CG 1 ATOM 7378 C CD . GLU D 2 132 ? 52.333 5.469 76.058 1.00 156.12 ? 132 GLU D CD 1 ATOM 7379 O OE1 . GLU D 2 132 ? 51.194 5.119 76.426 1.00 153.67 ? 132 GLU D OE1 1 ATOM 7380 O OE2 . GLU D 2 132 ? 52.608 6.642 75.731 1.00 155.56 ? 132 GLU D OE2 1 ATOM 7381 N N . ILE D 2 133 ? 58.022 4.849 74.869 1.00 131.41 ? 133 ILE D N 1 ATOM 7382 C CA . ILE D 2 133 ? 59.209 5.681 74.723 1.00 138.91 ? 133 ILE D CA 1 ATOM 7383 C C . ILE D 2 133 ? 58.804 7.151 74.671 1.00 144.59 ? 133 ILE D C 1 ATOM 7384 O O . ILE D 2 133 ? 59.403 7.997 75.337 1.00 131.34 ? 133 ILE D O 1 ATOM 7385 C CB . ILE D 2 133 ? 59.995 5.331 73.446 1.00 133.58 ? 133 ILE D CB 1 ATOM 7386 C CG1 . ILE D 2 133 ? 60.366 3.847 73.435 1.00 137.56 ? 133 ILE D CG1 1 ATOM 7387 C CG2 . ILE D 2 133 ? 61.240 6.197 73.336 1.00 125.80 ? 133 ILE D CG2 1 ATOM 7388 C CD1 . ILE D 2 133 ? 61.266 3.433 74.578 1.00 154.44 ? 133 ILE D CD1 1 ATOM 7389 N N . GLY D 2 134 ? 57.776 7.442 73.878 1.00 193.01 ? 134 GLY D N 1 ATOM 7390 C CA . GLY D 2 134 ? 57.294 8.800 73.697 1.00 180.56 ? 134 GLY D CA 1 ATOM 7391 C C . GLY D 2 134 ? 57.419 9.252 72.254 1.00 162.22 ? 134 GLY D C 1 ATOM 7392 O O . GLY D 2 134 ? 56.953 10.328 71.880 1.00 136.21 ? 134 GLY D O 1 ATOM 7393 N N . ASN D 2 135 ? 58.056 8.415 71.441 1.00 110.44 ? 135 ASN D N 1 ATOM 7394 C CA . ASN D 2 135 ? 58.275 8.720 70.037 1.00 94.83 ? 135 ASN D CA 1 ATOM 7395 C C . ASN D 2 135 ? 57.382 7.870 69.142 1.00 98.87 ? 135 ASN D C 1 ATOM 7396 O O . ASN D 2 135 ? 57.723 7.581 67.994 1.00 76.95 ? 135 ASN D O 1 ATOM 7397 C CB . ASN D 2 135 ? 59.742 8.492 69.678 1.00 95.67 ? 135 ASN D CB 1 ATOM 7398 C CG . ASN D 2 135 ? 60.102 9.043 68.313 1.00 120.40 ? 135 ASN D CG 1 ATOM 7399 O OD1 . ASN D 2 135 ? 59.330 9.787 67.708 1.00 112.62 ? 135 ASN D OD1 1 ATOM 7400 N ND2 . ASN D 2 135 ? 61.282 8.684 67.821 1.00 126.15 ? 135 ASN D ND2 1 ATOM 7401 N N . GLY D 2 136 ? 56.233 7.471 69.676 1.00 112.00 ? 136 GLY D N 1 ATOM 7402 C CA . GLY D 2 136 ? 55.324 6.600 68.956 1.00 105.82 ? 136 GLY D CA 1 ATOM 7403 C C . GLY D 2 136 ? 55.823 5.170 68.963 1.00 117.31 ? 136 GLY D C 1 ATOM 7404 O O . GLY D 2 136 ? 55.193 4.279 68.392 1.00 105.08 ? 136 GLY D O 1 ATOM 7405 N N . CYS D 2 137 ? 56.957 4.946 69.619 1.00 154.59 ? 137 CYS D N 1 ATOM 7406 C CA . CYS D 2 137 ? 57.558 3.618 69.674 1.00 143.26 ? 137 CYS D CA 1 ATOM 7407 C C . CYS D 2 137 ? 57.436 2.980 71.056 1.00 150.56 ? 137 CYS D C 1 ATOM 7408 O O . CYS D 2 137 ? 57.581 3.650 72.078 1.00 153.26 ? 137 CYS D O 1 ATOM 7409 C CB . CYS D 2 137 ? 59.028 3.679 69.254 1.00 115.53 ? 137 CYS D CB 1 ATOM 7410 S SG . CYS D 2 137 ? 59.311 4.431 67.634 1.00 146.36 ? 137 CYS D SG 1 ATOM 7411 N N . PHE D 2 138 ? 57.172 1.677 71.072 1.00 108.70 ? 138 PHE D N 1 ATOM 7412 C CA . PHE D 2 138 ? 57.073 0.916 72.310 1.00 118.28 ? 138 PHE D CA 1 ATOM 7413 C C . PHE D 2 138 ? 58.274 -0.013 72.451 1.00 129.94 ? 138 PHE D C 1 ATOM 7414 O O . PHE D 2 138 ? 58.801 -0.508 71.454 1.00 123.39 ? 138 PHE D O 1 ATOM 7415 C CB . PHE D 2 138 ? 55.790 0.081 72.335 1.00 114.45 ? 138 PHE D CB 1 ATOM 7416 C CG . PHE D 2 138 ? 54.528 0.893 72.295 1.00 104.51 ? 138 PHE D CG 1 ATOM 7417 C CD1 . PHE D 2 138 ? 53.605 0.708 71.279 1.00 105.42 ? 138 PHE D CD1 1 ATOM 7418 C CD2 . PHE D 2 138 ? 54.259 1.833 73.275 1.00 99.90 ? 138 PHE D CD2 1 ATOM 7419 C CE1 . PHE D 2 138 ? 52.438 1.446 71.241 1.00 104.60 ? 138 PHE D CE1 1 ATOM 7420 C CE2 . PHE D 2 138 ? 53.095 2.575 73.241 1.00 97.81 ? 138 PHE D CE2 1 ATOM 7421 C CZ . PHE D 2 138 ? 52.184 2.382 72.223 1.00 104.04 ? 138 PHE D CZ 1 ATOM 7422 N N . GLU D 2 139 ? 58.703 -0.250 73.687 1.00 156.48 ? 139 GLU D N 1 ATOM 7423 C CA . GLU D 2 139 ? 59.752 -1.229 73.946 1.00 152.94 ? 139 GLU D CA 1 ATOM 7424 C C . GLU D 2 139 ? 59.202 -2.386 74.774 1.00 147.61 ? 139 GLU D C 1 ATOM 7425 O O . GLU D 2 139 ? 58.913 -2.232 75.961 1.00 142.75 ? 139 GLU D O 1 ATOM 7426 C CB . GLU D 2 139 ? 60.951 -0.587 74.650 1.00 150.78 ? 139 GLU D CB 1 ATOM 7427 C CG . GLU D 2 139 ? 62.149 -1.521 74.789 1.00 178.75 ? 139 GLU D CG 1 ATOM 7428 C CD . GLU D 2 139 ? 63.331 -0.871 75.486 1.00 182.33 ? 139 GLU D CD 1 ATOM 7429 O OE1 . GLU D 2 139 ? 63.222 0.311 75.877 1.00 158.05 ? 139 GLU D OE1 1 ATOM 7430 O OE2 . GLU D 2 139 ? 64.371 -1.547 75.643 1.00 181.27 ? 139 GLU D OE2 1 ATOM 7431 N N . PHE D 2 140 ? 59.052 -3.542 74.135 1.00 114.26 ? 140 PHE D N 1 ATOM 7432 C CA . PHE D 2 140 ? 58.520 -4.729 74.795 1.00 124.00 ? 140 PHE D CA 1 ATOM 7433 C C . PHE D 2 140 ? 59.321 -5.115 76.036 1.00 129.09 ? 140 PHE D C 1 ATOM 7434 O O . PHE D 2 140 ? 60.529 -4.892 76.106 1.00 121.37 ? 140 PHE D O 1 ATOM 7435 C CB . PHE D 2 140 ? 58.482 -5.913 73.824 1.00 127.76 ? 140 PHE D CB 1 ATOM 7436 C CG . PHE D 2 140 ? 57.299 -5.903 72.897 1.00 117.91 ? 140 PHE D CG 1 ATOM 7437 C CD1 . PHE D 2 140 ? 57.423 -5.447 71.595 1.00 124.20 ? 140 PHE D CD1 1 ATOM 7438 C CD2 . PHE D 2 140 ? 56.065 -6.357 73.327 1.00 117.22 ? 140 PHE D CD2 1 ATOM 7439 C CE1 . PHE D 2 140 ? 56.336 -5.443 70.741 1.00 121.59 ? 140 PHE D CE1 1 ATOM 7440 C CE2 . PHE D 2 140 ? 54.976 -6.355 72.480 1.00 123.93 ? 140 PHE D CE2 1 ATOM 7441 C CZ . PHE D 2 140 ? 55.111 -5.897 71.185 1.00 125.26 ? 140 PHE D CZ 1 ATOM 7442 N N . TYR D 2 141 ? 58.633 -5.698 77.014 1.00 175.00 ? 141 TYR D N 1 ATOM 7443 C CA . TYR D 2 141 ? 59.283 -6.209 78.213 1.00 157.73 ? 141 TYR D CA 1 ATOM 7444 C C . TYR D 2 141 ? 59.477 -7.716 78.120 1.00 152.20 ? 141 TYR D C 1 ATOM 7445 O O . TYR D 2 141 ? 59.836 -8.365 79.101 1.00 170.65 ? 141 TYR D O 1 ATOM 7446 C CB . TYR D 2 141 ? 58.468 -5.868 79.461 1.00 155.30 ? 141 TYR D CB 1 ATOM 7447 C CG . TYR D 2 141 ? 58.647 -4.450 79.947 1.00 150.26 ? 141 TYR D CG 1 ATOM 7448 C CD1 . TYR D 2 141 ? 57.568 -3.718 80.425 1.00 143.20 ? 141 TYR D CD1 1 ATOM 7449 C CD2 . TYR D 2 141 ? 59.894 -3.842 79.927 1.00 146.20 ? 141 TYR D CD2 1 ATOM 7450 C CE1 . TYR D 2 141 ? 57.727 -2.421 80.875 1.00 131.52 ? 141 TYR D CE1 1 ATOM 7451 C CE2 . TYR D 2 141 ? 60.063 -2.544 80.373 1.00 132.47 ? 141 TYR D CE2 1 ATOM 7452 C CZ . TYR D 2 141 ? 58.975 -1.839 80.846 1.00 130.46 ? 141 TYR D CZ 1 ATOM 7453 O OH . TYR D 2 141 ? 59.134 -0.547 81.293 1.00 123.81 ? 141 TYR D OH 1 ATOM 7454 N N . HIS D 2 142 ? 59.231 -8.269 76.937 1.00 135.51 ? 142 HIS D N 1 ATOM 7455 C CA . HIS D 2 142 ? 59.412 -9.697 76.710 1.00 143.97 ? 142 HIS D CA 1 ATOM 7456 C C . HIS D 2 142 ? 59.665 -9.996 75.238 1.00 145.71 ? 142 HIS D C 1 ATOM 7457 O O . HIS D 2 142 ? 59.384 -9.170 74.371 1.00 153.26 ? 142 HIS D O 1 ATOM 7458 C CB . HIS D 2 142 ? 58.203 -10.487 77.220 1.00 158.72 ? 142 HIS D CB 1 ATOM 7459 C CG . HIS D 2 142 ? 56.918 -10.147 76.531 1.00 153.46 ? 142 HIS D CG 1 ATOM 7460 N ND1 . HIS D 2 142 ? 56.422 -10.882 75.475 1.00 156.48 ? 142 HIS D ND1 1 ATOM 7461 C CD2 . HIS D 2 142 ? 56.020 -9.157 76.753 1.00 153.59 ? 142 HIS D CD2 1 ATOM 7462 C CE1 . HIS D 2 142 ? 55.278 -10.357 75.074 1.00 155.99 ? 142 HIS D CE1 1 ATOM 7463 N NE2 . HIS D 2 142 ? 55.011 -9.309 75.833 1.00 156.23 ? 142 HIS D NE2 1 ATOM 7464 N N . LYS D 2 143 ? 60.203 -11.180 74.966 1.00 159.17 ? 143 LYS D N 1 ATOM 7465 C CA . LYS D 2 143 ? 60.516 -11.584 73.601 1.00 166.30 ? 143 LYS D CA 1 ATOM 7466 C C . LYS D 2 143 ? 59.273 -11.551 72.721 1.00 161.70 ? 143 LYS D C 1 ATOM 7467 O O . LYS D 2 143 ? 58.321 -12.299 72.948 1.00 145.67 ? 143 LYS D O 1 ATOM 7468 C CB . LYS D 2 143 ? 61.123 -12.989 73.583 1.00 170.04 ? 143 LYS D CB 1 ATOM 7469 C CG . LYS D 2 143 ? 62.361 -13.167 74.458 1.00 175.05 ? 143 LYS D CG 1 ATOM 7470 C CD . LYS D 2 143 ? 63.577 -12.436 73.898 1.00 178.30 ? 143 LYS D CD 1 ATOM 7471 C CE . LYS D 2 143 ? 63.644 -10.993 74.377 1.00 170.02 ? 143 LYS D CE 1 ATOM 7472 N NZ . LYS D 2 143 ? 64.861 -10.297 73.876 1.00 159.93 ? 143 LYS D NZ 1 ATOM 7473 N N . CYS D 2 144 ? 59.283 -10.679 71.717 1.00 171.29 ? 144 CYS D N 1 ATOM 7474 C CA . CYS D 2 144 ? 58.180 -10.611 70.767 1.00 164.85 ? 144 CYS D CA 1 ATOM 7475 C C . CYS D 2 144 ? 58.631 -11.053 69.380 1.00 162.85 ? 144 CYS D C 1 ATOM 7476 O O . CYS D 2 144 ? 59.260 -10.293 68.643 1.00 160.54 ? 144 CYS D O 1 ATOM 7477 C CB . CYS D 2 144 ? 57.579 -9.204 70.716 1.00 162.42 ? 144 CYS D CB 1 ATOM 7478 S SG . CYS D 2 144 ? 55.909 -9.153 70.021 1.00 182.47 ? 144 CYS D SG 1 ATOM 7479 N N . ASP D 2 145 ? 58.305 -12.294 69.037 1.00 214.72 ? 145 ASP D N 1 ATOM 7480 C CA . ASP D 2 145 ? 58.678 -12.869 67.751 1.00 214.88 ? 145 ASP D CA 1 ATOM 7481 C C . ASP D 2 145 ? 57.726 -12.426 66.643 1.00 213.00 ? 145 ASP D C 1 ATOM 7482 O O . ASP D 2 145 ? 56.782 -11.675 66.885 1.00 210.05 ? 145 ASP D O 1 ATOM 7483 C CB . ASP D 2 145 ? 58.720 -14.398 67.841 1.00 211.46 ? 145 ASP D CB 1 ATOM 7484 C CG . ASP D 2 145 ? 57.516 -14.975 68.569 1.00 213.49 ? 145 ASP D CG 1 ATOM 7485 O OD1 . ASP D 2 145 ? 56.839 -15.854 67.995 1.00 212.93 ? 145 ASP D OD1 1 ATOM 7486 O OD2 . ASP D 2 145 ? 57.246 -14.552 69.713 1.00 207.21 ? 145 ASP D OD2 1 ATOM 7487 N N . ASN D 2 146 ? 57.982 -12.898 65.428 1.00 148.22 ? 146 ASN D N 1 ATOM 7488 C CA . ASN D 2 146 ? 57.173 -12.522 64.275 1.00 138.05 ? 146 ASN D CA 1 ATOM 7489 C C . ASN D 2 146 ? 55.686 -12.811 64.461 1.00 150.18 ? 146 ASN D C 1 ATOM 7490 O O . ASN D 2 146 ? 54.839 -12.026 64.038 1.00 177.09 ? 146 ASN D O 1 ATOM 7491 C CB . ASN D 2 146 ? 57.694 -13.200 63.005 1.00 132.61 ? 146 ASN D CB 1 ATOM 7492 C CG . ASN D 2 146 ? 58.996 -12.594 62.514 1.00 133.69 ? 146 ASN D CG 1 ATOM 7493 O OD1 . ASN D 2 146 ? 59.479 -12.927 61.431 1.00 126.17 ? 146 ASN D OD1 1 ATOM 7494 N ND2 . ASN D 2 146 ? 59.569 -11.695 63.307 1.00 121.65 ? 146 ASN D ND2 1 ATOM 7495 N N . THR D 2 147 ? 55.371 -13.936 65.095 1.00 125.61 ? 147 THR D N 1 ATOM 7496 C CA . THR D 2 147 ? 53.980 -14.304 65.333 1.00 128.20 ? 147 THR D CA 1 ATOM 7497 C C . THR D 2 147 ? 53.437 -13.631 66.590 1.00 126.89 ? 147 THR D C 1 ATOM 7498 O O . THR D 2 147 ? 52.251 -13.736 66.898 1.00 131.19 ? 147 THR D O 1 ATOM 7499 C CB . THR D 2 147 ? 53.798 -15.827 65.441 1.00 120.27 ? 147 THR D CB 1 ATOM 7500 O OG1 . THR D 2 147 ? 54.568 -16.326 66.539 1.00 129.29 ? 147 THR D OG1 1 ATOM 7501 N N . CYS D 2 148 ? 54.314 -12.947 67.317 1.00 157.39 ? 148 CYS D N 1 ATOM 7502 C CA . CYS D 2 148 ? 53.890 -12.124 68.443 1.00 164.88 ? 148 CYS D CA 1 ATOM 7503 C C . CYS D 2 148 ? 53.451 -10.763 67.925 1.00 171.96 ? 148 CYS D C 1 ATOM 7504 O O . CYS D 2 148 ? 52.388 -10.261 68.289 1.00 174.10 ? 148 CYS D O 1 ATOM 7505 C CB . CYS D 2 148 ? 55.020 -11.951 69.457 1.00 167.36 ? 148 CYS D CB 1 ATOM 7506 S SG . CYS D 2 148 ? 54.708 -10.654 70.687 1.00 139.67 ? 148 CYS D SG 1 ATOM 7507 N N . MET D 2 149 ? 54.283 -10.169 67.076 1.00 159.53 ? 149 MET D N 1 ATOM 7508 C CA . MET D 2 149 ? 53.943 -8.913 66.425 1.00 146.29 ? 149 MET D CA 1 ATOM 7509 C C . MET D 2 149 ? 52.651 -9.093 65.646 1.00 140.60 ? 149 MET D C 1 ATOM 7510 O O . MET D 2 149 ? 51.749 -8.261 65.717 1.00 137.76 ? 149 MET D O 1 ATOM 7511 C CB . MET D 2 149 ? 55.061 -8.488 65.472 1.00 148.09 ? 149 MET D CB 1 ATOM 7512 C CG . MET D 2 149 ? 56.417 -8.294 66.132 1.00 150.12 ? 149 MET D CG 1 ATOM 7513 S SD . MET D 2 149 ? 56.440 -6.939 67.321 1.00 125.15 ? 149 MET D SD 1 ATOM 7514 C CE . MET D 2 149 ? 58.183 -6.861 67.710 1.00 142.80 ? 149 MET D CE 1 ATOM 7515 N N . GLU D 2 150 ? 52.548 -10.221 64.955 1.00 104.53 ? 150 GLU D N 1 ATOM 7516 C CA . GLU D 2 150 ? 51.399 -10.600 64.135 1.00 103.47 ? 150 GLU D CA 1 ATOM 7517 C C . GLU D 2 150 ? 50.067 -10.592 64.860 1.00 116.90 ? 150 GLU D C 1 ATOM 7518 O O . GLU D 2 150 ? 49.001 -10.516 64.256 1.00 131.96 ? 150 GLU D O 1 ATOM 7519 C CB . GLU D 2 150 ? 51.624 -12.011 63.605 1.00 119.78 ? 150 GLU D CB 1 ATOM 7520 C CG . GLU D 2 150 ? 52.046 -12.081 62.175 1.00 134.68 ? 150 GLU D CG 1 ATOM 7521 C CD . GLU D 2 150 ? 52.854 -10.888 61.789 1.00 129.87 ? 150 GLU D CD 1 ATOM 7522 O OE1 . GLU D 2 150 ? 53.258 -10.792 60.614 1.00 122.86 ? 150 GLU D OE1 1 ATOM 7523 O OE2 . GLU D 2 150 ? 53.077 -10.043 62.670 1.00 115.22 ? 150 GLU D OE2 1 ATOM 7524 N N . SER D 2 151 ? 50.128 -10.728 66.162 1.00 200.60 ? 151 SER D N 1 ATOM 7525 C CA . SER D 2 151 ? 48.929 -10.676 66.996 1.00 200.04 ? 151 SER D CA 1 ATOM 7526 C C . SER D 2 151 ? 48.635 -9.273 67.525 1.00 197.01 ? 151 SER D C 1 ATOM 7527 O O . SER D 2 151 ? 47.531 -8.999 67.995 1.00 206.12 ? 151 SER D O 1 ATOM 7528 C CB . SER D 2 151 ? 49.032 -11.671 68.157 1.00 198.20 ? 151 SER D CB 1 ATOM 7529 O OG . SER D 2 151 ? 50.092 -11.332 69.033 1.00 203.15 ? 151 SER D OG 1 ATOM 7530 N N . VAL D 2 152 ? 49.625 -8.390 67.452 1.00 137.25 ? 152 VAL D N 1 ATOM 7531 C CA . VAL D 2 152 ? 49.430 -6.998 67.844 1.00 138.33 ? 152 VAL D CA 1 ATOM 7532 C C . VAL D 2 152 ? 48.823 -6.208 66.688 1.00 137.92 ? 152 VAL D C 1 ATOM 7533 O O . VAL D 2 152 ? 47.833 -5.495 66.857 1.00 111.09 ? 152 VAL D O 1 ATOM 7534 C CB . VAL D 2 152 ? 50.751 -6.333 68.264 1.00 128.22 ? 152 VAL D CB 1 ATOM 7535 C CG1 . VAL D 2 152 ? 50.495 -4.904 68.714 1.00 116.49 ? 152 VAL D CG1 1 ATOM 7536 C CG2 . VAL D 2 152 ? 51.420 -7.133 69.368 1.00 134.71 ? 152 VAL D CG2 1 ATOM 7537 N N . LYS D 2 153 ? 49.428 -6.343 65.513 1.00 110.45 ? 153 LYS D N 1 ATOM 7538 C CA . LYS D 2 153 ? 48.929 -5.683 64.315 1.00 84.79 ? 153 LYS D CA 1 ATOM 7539 C C . LYS D 2 153 ? 47.649 -6.356 63.834 1.00 102.80 ? 153 LYS D C 1 ATOM 7540 O O . LYS D 2 153 ? 46.963 -5.844 62.951 1.00 115.51 ? 153 LYS D O 1 ATOM 7541 N N . ASN D 2 154 ? 47.332 -7.504 64.425 1.00 123.06 ? 154 ASN D N 1 ATOM 7542 C CA . ASN D 2 154 ? 46.158 -8.274 64.033 1.00 130.71 ? 154 ASN D CA 1 ATOM 7543 C C . ASN D 2 154 ? 44.933 -7.886 64.847 1.00 130.87 ? 154 ASN D C 1 ATOM 7544 O O . ASN D 2 154 ? 43.799 -8.101 64.421 1.00 143.09 ? 154 ASN D O 1 ATOM 7545 C CB . ASN D 2 154 ? 46.427 -9.770 64.192 1.00 143.60 ? 154 ASN D CB 1 ATOM 7546 C CG . ASN D 2 154 ? 45.616 -10.616 63.234 1.00 154.95 ? 154 ASN D CG 1 ATOM 7547 O OD1 . ASN D 2 154 ? 46.150 -11.164 62.270 1.00 155.80 ? 154 ASN D OD1 1 ATOM 7548 N ND2 . ASN D 2 154 ? 44.319 -10.731 63.494 1.00 153.22 ? 154 ASN D ND2 1 ATOM 7549 N N . GLY D 2 155 ? 45.170 -7.315 66.023 1.00 115.48 ? 155 GLY D N 1 ATOM 7550 C CA . GLY D 2 155 ? 44.091 -6.950 66.921 1.00 128.16 ? 155 GLY D CA 1 ATOM 7551 C C . GLY D 2 155 ? 43.716 -8.103 67.830 1.00 132.42 ? 155 GLY D C 1 ATOM 7552 O O . GLY D 2 155 ? 42.864 -7.968 68.707 1.00 129.94 ? 155 GLY D O 1 ATOM 7553 N N . THR D 2 156 ? 44.360 -9.246 67.613 1.00 118.54 ? 156 THR D N 1 ATOM 7554 C CA . THR D 2 156 ? 44.130 -10.428 68.433 1.00 119.66 ? 156 THR D CA 1 ATOM 7555 C C . THR D 2 156 ? 45.349 -10.705 69.306 1.00 116.37 ? 156 THR D C 1 ATOM 7556 O O . THR D 2 156 ? 46.109 -11.641 69.052 1.00 114.29 ? 156 THR D O 1 ATOM 7557 C CB . THR D 2 156 ? 43.815 -11.663 67.567 1.00 121.40 ? 156 THR D CB 1 ATOM 7558 O OG1 . THR D 2 156 ? 44.834 -11.828 66.572 1.00 117.59 ? 156 THR D OG1 1 ATOM 7559 C CG2 . THR D 2 156 ? 42.468 -11.501 66.878 1.00 114.79 ? 156 THR D CG2 1 ATOM 7560 N N . TYR D 2 157 ? 45.525 -9.886 70.339 1.00 157.02 ? 157 TYR D N 1 ATOM 7561 C CA . TYR D 2 157 ? 46.713 -9.957 71.183 1.00 147.67 ? 157 TYR D CA 1 ATOM 7562 C C . TYR D 2 157 ? 46.446 -10.390 72.619 1.00 145.94 ? 157 TYR D C 1 ATOM 7563 O O . TYR D 2 157 ? 45.970 -9.610 73.442 1.00 134.56 ? 157 TYR D O 1 ATOM 7564 C CB . TYR D 2 157 ? 47.441 -8.614 71.190 1.00 149.96 ? 157 TYR D CB 1 ATOM 7565 C CG . TYR D 2 157 ? 48.682 -8.587 72.053 1.00 143.47 ? 157 TYR D CG 1 ATOM 7566 C CD1 . TYR D 2 157 ? 49.869 -9.156 71.611 1.00 148.42 ? 157 TYR D CD1 1 ATOM 7567 C CD2 . TYR D 2 157 ? 48.672 -7.978 73.303 1.00 137.01 ? 157 TYR D CD2 1 ATOM 7568 C CE1 . TYR D 2 157 ? 51.009 -9.127 72.393 1.00 153.62 ? 157 TYR D CE1 1 ATOM 7569 C CE2 . TYR D 2 157 ? 49.806 -7.945 74.090 1.00 137.84 ? 157 TYR D CE2 1 ATOM 7570 C CZ . TYR D 2 157 ? 50.972 -8.520 73.631 1.00 148.89 ? 157 TYR D CZ 1 ATOM 7571 O OH . TYR D 2 157 ? 52.106 -8.490 74.412 1.00 145.70 ? 157 TYR D OH 1 ATOM 7572 N N . ASP D 2 158 ? 46.862 -11.618 72.919 1.00 174.03 ? 158 ASP D N 1 ATOM 7573 C CA . ASP D 2 158 ? 46.749 -12.215 74.250 1.00 181.84 ? 158 ASP D CA 1 ATOM 7574 C C . ASP D 2 158 ? 47.486 -11.429 75.338 1.00 170.33 ? 158 ASP D C 1 ATOM 7575 O O . ASP D 2 158 ? 48.519 -10.808 75.087 1.00 165.20 ? 158 ASP D O 1 ATOM 7576 C CB . ASP D 2 158 ? 47.287 -13.652 74.229 1.00 164.36 ? 158 ASP D CB 1 ATOM 7577 C CG . ASP D 2 158 ? 47.052 -14.352 72.899 1.00 149.23 ? 158 ASP D CG 1 ATOM 7578 O OD1 . ASP D 2 158 ? 47.542 -13.856 71.862 1.00 148.99 ? 158 ASP D OD1 1 ATOM 7579 O OD2 . ASP D 2 158 ? 46.391 -15.412 72.893 1.00 137.43 ? 158 ASP D OD2 1 ATOM 7580 N N . TYR D 2 159 ? 46.948 -11.479 76.553 1.00 161.17 ? 159 TYR D N 1 ATOM 7581 C CA . TYR D 2 159 ? 47.576 -10.848 77.710 1.00 155.18 ? 159 TYR D CA 1 ATOM 7582 C C . TYR D 2 159 ? 48.117 -11.859 78.726 1.00 164.41 ? 159 TYR D C 1 ATOM 7583 O O . TYR D 2 159 ? 48.874 -11.482 79.622 1.00 162.56 ? 159 TYR D O 1 ATOM 7584 C CB . TYR D 2 159 ? 46.605 -9.886 78.395 1.00 148.54 ? 159 TYR D CB 1 ATOM 7585 C CG . TYR D 2 159 ? 47.273 -8.887 79.314 1.00 127.48 ? 159 TYR D CG 1 ATOM 7586 C CD1 . TYR D 2 159 ? 47.171 -9.002 80.694 1.00 120.82 ? 159 TYR D CD1 1 ATOM 7587 C CD2 . TYR D 2 159 ? 48.008 -7.828 78.798 1.00 119.82 ? 159 TYR D CD2 1 ATOM 7588 C CE1 . TYR D 2 159 ? 47.778 -8.085 81.533 1.00 118.68 ? 159 TYR D CE1 1 ATOM 7589 C CE2 . TYR D 2 159 ? 48.619 -6.911 79.628 1.00 109.62 ? 159 TYR D CE2 1 ATOM 7590 C CZ . TYR D 2 159 ? 48.501 -7.043 80.993 1.00 111.05 ? 159 TYR D CZ 1 ATOM 7591 O OH . TYR D 2 159 ? 49.109 -6.127 81.820 1.00 103.68 ? 159 TYR D OH 1 ATOM 7592 N N . PRO D 2 160 ? 47.713 -13.139 78.614 1.00 206.69 ? 160 PRO D N 1 ATOM 7593 C CA . PRO D 2 160 ? 48.393 -14.153 79.427 1.00 207.23 ? 160 PRO D CA 1 ATOM 7594 C C . PRO D 2 160 ? 49.871 -14.235 79.053 1.00 192.32 ? 160 PRO D C 1 ATOM 7595 O O . PRO D 2 160 ? 50.298 -15.208 78.430 1.00 191.74 ? 160 PRO D O 1 ATOM 7596 C CB . PRO D 2 160 ? 47.677 -15.449 79.036 1.00 205.06 ? 160 PRO D CB 1 ATOM 7597 C CG . PRO D 2 160 ? 46.324 -15.014 78.604 1.00 182.08 ? 160 PRO D CG 1 ATOM 7598 C CD . PRO D 2 160 ? 46.519 -13.684 77.941 1.00 178.93 ? 160 PRO D CD 1 ATOM 7599 N N . LYS D 2 161 ? 50.636 -13.216 79.433 1.00 128.39 ? 161 LYS D N 1 ATOM 7600 C CA . LYS D 2 161 ? 52.029 -13.096 79.024 1.00 133.08 ? 161 LYS D CA 1 ATOM 7601 C C . LYS D 2 161 ? 52.813 -12.202 79.978 1.00 128.20 ? 161 LYS D C 1 ATOM 7602 O O . LYS D 2 161 ? 52.260 -11.268 80.562 1.00 110.67 ? 161 LYS D O 1 ATOM 7603 C CB . LYS D 2 161 ? 52.117 -12.520 77.607 1.00 143.32 ? 161 LYS D CB 1 ATOM 7604 C CG . LYS D 2 161 ? 51.633 -13.454 76.508 1.00 142.16 ? 161 LYS D CG 1 ATOM 7605 C CD . LYS D 2 161 ? 52.783 -14.244 75.913 1.00 129.79 ? 161 LYS D CD 1 ATOM 7606 C CE . LYS D 2 161 ? 53.808 -13.312 75.289 1.00 103.77 ? 161 LYS D CE 1 ATOM 7607 N NZ . LYS D 2 161 ? 53.196 -12.440 74.254 1.00 79.36 ? 161 LYS D NZ 1 ATOM 7608 N N . TYR D 2 162 ? 54.102 -12.502 80.121 1.00 144.91 ? 162 TYR D N 1 ATOM 7609 C CA . TYR D 2 162 ? 55.033 -11.691 80.910 1.00 153.61 ? 162 TYR D CA 1 ATOM 7610 C C . TYR D 2 162 ? 56.328 -12.449 81.213 1.00 122.21 ? 162 TYR D C 1 ATOM 7611 O O . TYR D 2 162 ? 57.424 -11.886 81.147 1.00 72.40 ? 162 TYR D O 1 ATOM 7612 C CB . TYR D 2 162 ? 54.391 -11.200 82.211 1.00 159.41 ? 162 TYR D CB 1 ATOM 7613 C CG . TYR D 2 162 ? 55.378 -10.552 83.152 1.00 163.33 ? 162 TYR D CG 1 ATOM 7614 C CD1 . TYR D 2 162 ? 56.292 -9.612 82.688 1.00 137.86 ? 162 TYR D CD1 1 ATOM 7615 C CD2 . TYR D 2 162 ? 55.399 -10.879 84.503 1.00 140.18 ? 162 TYR D CD2 1 ATOM 7616 C CE1 . TYR D 2 162 ? 57.201 -9.021 83.539 1.00 111.20 ? 162 TYR D CE1 1 ATOM 7617 C CE2 . TYR D 2 162 ? 56.305 -10.287 85.363 1.00 104.48 ? 162 TYR D CE2 1 ATOM 7618 C CZ . TYR D 2 162 ? 57.203 -9.360 84.875 1.00 118.02 ? 162 TYR D CZ 1 ATOM 7619 O OH . TYR D 2 162 ? 58.107 -8.766 85.726 1.00 109.20 ? 162 TYR D OH 1 ATOM 7620 N N . ASP E 1 1 ? 55.470 21.119 95.104 1.00 120.98 ? 7 ASP E N 1 ATOM 7621 C CA . ASP E 1 1 ? 55.925 21.188 93.720 1.00 135.83 ? 7 ASP E CA 1 ATOM 7622 C C . ASP E 1 1 ? 54.906 20.588 92.756 1.00 126.25 ? 7 ASP E C 1 ATOM 7623 O O . ASP E 1 1 ? 54.641 19.387 92.780 1.00 133.75 ? 7 ASP E O 1 ATOM 7624 C CB . ASP E 1 1 ? 57.283 20.499 93.557 1.00 164.45 ? 7 ASP E CB 1 ATOM 7625 C CG . ASP E 1 1 ? 58.429 21.327 94.114 1.00 164.53 ? 7 ASP E CG 1 ATOM 7626 O OD1 . ASP E 1 1 ? 58.158 22.327 94.812 1.00 166.50 ? 7 ASP E OD1 1 ATOM 7627 O OD2 . ASP E 1 1 ? 59.600 20.979 93.852 1.00 152.39 ? 7 ASP E OD2 1 ATOM 7628 N N . THR E 1 2 ? 54.339 21.444 91.912 1.00 168.71 ? 8 THR E N 1 ATOM 7629 C CA . THR E 1 2 ? 53.366 21.041 90.903 1.00 160.42 ? 8 THR E CA 1 ATOM 7630 C C . THR E 1 2 ? 53.665 21.697 89.552 1.00 144.89 ? 8 THR E C 1 ATOM 7631 O O . THR E 1 2 ? 54.425 22.662 89.476 1.00 138.05 ? 8 THR E O 1 ATOM 7632 C CB . THR E 1 2 ? 51.922 21.398 91.327 1.00 151.55 ? 8 THR E CB 1 ATOM 7633 O OG1 . THR E 1 2 ? 51.890 22.723 91.872 1.00 134.69 ? 8 THR E OG1 1 ATOM 7634 C CG2 . THR E 1 2 ? 51.409 20.416 92.371 1.00 151.25 ? 8 THR E CG2 1 ATOM 7635 N N . LEU E 1 3 ? 53.066 21.165 88.489 1.00 136.56 ? 9 LEU E N 1 ATOM 7636 C CA . LEU E 1 3 ? 53.200 21.732 87.148 1.00 136.57 ? 9 LEU E CA 1 ATOM 7637 C C . LEU E 1 3 ? 51.874 21.649 86.416 1.00 118.81 ? 9 LEU E C 1 ATOM 7638 O O . LEU E 1 3 ? 51.450 20.566 86.016 1.00 106.34 ? 9 LEU E O 1 ATOM 7639 C CB . LEU E 1 3 ? 54.236 20.963 86.338 1.00 136.60 ? 9 LEU E CB 1 ATOM 7640 C CG . LEU E 1 3 ? 54.901 21.663 85.145 1.00 113.50 ? 9 LEU E CG 1 ATOM 7641 C CD1 . LEU E 1 3 ? 55.243 20.773 83.949 1.00 118.49 ? 9 LEU E CD1 1 ATOM 7642 C CD2 . LEU E 1 3 ? 54.391 23.053 84.771 1.00 98.56 ? 9 LEU E CD2 1 ATOM 7643 N N . CYS E 1 4 ? 51.233 22.794 86.219 1.00 112.68 ? 10 CYS E N 1 ATOM 7644 C CA . CYS E 1 4 ? 49.911 22.826 85.604 1.00 115.27 ? 10 CYS E CA 1 ATOM 7645 C C . CYS E 1 4 ? 49.932 23.327 84.165 1.00 106.40 ? 10 CYS E C 1 ATOM 7646 O O . CYS E 1 4 ? 50.813 24.089 83.775 1.00 100.56 ? 10 CYS E O 1 ATOM 7647 C CB . CYS E 1 4 ? 48.962 23.670 86.451 1.00 102.94 ? 10 CYS E CB 1 ATOM 7648 S SG . CYS E 1 4 ? 48.843 23.055 88.134 1.00 122.32 ? 10 CYS E SG 1 ATOM 7649 N N . ILE E 1 5 ? 48.954 22.887 83.380 1.00 149.07 ? 11 ILE E N 1 ATOM 7650 C CA . ILE E 1 5 ? 48.833 23.300 81.987 1.00 147.73 ? 11 ILE E CA 1 ATOM 7651 C C . ILE E 1 5 ? 47.466 23.928 81.744 1.00 134.94 ? 11 ILE E C 1 ATOM 7652 O O . ILE E 1 5 ? 46.437 23.357 82.107 1.00 135.10 ? 11 ILE E O 1 ATOM 7653 C CB . ILE E 1 5 ? 49.036 22.111 81.033 1.00 143.43 ? 11 ILE E CB 1 ATOM 7654 C CG1 . ILE E 1 5 ? 50.389 21.452 81.299 1.00 136.77 ? 11 ILE E CG1 1 ATOM 7655 C CG2 . ILE E 1 5 ? 48.930 22.560 79.587 1.00 116.84 ? 11 ILE E CG2 1 ATOM 7656 C CD1 . ILE E 1 5 ? 50.699 20.303 80.380 1.00 151.38 ? 11 ILE E CD1 1 ATOM 7657 N N . GLY E 1 6 ? 47.459 25.112 81.142 1.00 195.73 ? 12 GLY E N 1 ATOM 7658 C CA . GLY E 1 6 ? 46.220 25.833 80.909 1.00 209.47 ? 12 GLY E CA 1 ATOM 7659 C C . GLY E 1 6 ? 46.289 26.813 79.753 1.00 204.00 ? 12 GLY E C 1 ATOM 7660 O O . GLY E 1 6 ? 47.245 26.813 78.977 1.00 200.88 ? 12 GLY E O 1 ATOM 7661 N N . TYR E 1 7 ? 45.270 27.659 79.641 1.00 111.01 ? 13 TYR E N 1 ATOM 7662 C CA . TYR E 1 7 ? 45.178 28.594 78.527 1.00 101.34 ? 13 TYR E CA 1 ATOM 7663 C C . TYR E 1 7 ? 44.938 30.034 78.974 1.00 99.91 ? 13 TYR E C 1 ATOM 7664 O O . TYR E 1 7 ? 44.726 30.309 80.156 1.00 100.18 ? 13 TYR E O 1 ATOM 7665 C CB . TYR E 1 7 ? 44.091 28.145 77.549 1.00 91.29 ? 13 TYR E CB 1 ATOM 7666 C CG . TYR E 1 7 ? 42.830 27.662 78.225 1.00 91.85 ? 13 TYR E CG 1 ATOM 7667 C CD1 . TYR E 1 7 ? 41.859 28.559 78.650 1.00 91.65 ? 13 TYR E CD1 1 ATOM 7668 C CD2 . TYR E 1 7 ? 42.611 26.308 78.440 1.00 91.45 ? 13 TYR E CD2 1 ATOM 7669 C CE1 . TYR E 1 7 ? 40.705 28.122 79.268 1.00 97.01 ? 13 TYR E CE1 1 ATOM 7670 C CE2 . TYR E 1 7 ? 41.461 25.861 79.061 1.00 96.30 ? 13 TYR E CE2 1 ATOM 7671 C CZ . TYR E 1 7 ? 40.511 26.774 79.470 1.00 100.26 ? 13 TYR E CZ 1 ATOM 7672 O OH . TYR E 1 7 ? 39.360 26.346 80.084 1.00 101.43 ? 13 TYR E OH 1 ATOM 7673 N N . HIS E 1 8 ? 44.965 30.944 78.005 1.00 95.80 ? 14 HIS E N 1 ATOM 7674 C CA . HIS E 1 8 ? 44.889 32.380 78.257 1.00 93.28 ? 14 HIS E CA 1 ATOM 7675 C C . HIS E 1 8 ? 43.467 32.879 78.535 1.00 103.28 ? 14 HIS E C 1 ATOM 7676 O O . HIS E 1 8 ? 42.480 32.237 78.168 1.00 108.29 ? 14 HIS E O 1 ATOM 7677 C CB . HIS E 1 8 ? 45.479 33.139 77.065 1.00 95.73 ? 14 HIS E CB 1 ATOM 7678 C CG . HIS E 1 8 ? 45.491 34.626 77.235 1.00 107.06 ? 14 HIS E CG 1 ATOM 7679 N ND1 . HIS E 1 8 ? 46.624 35.324 77.587 1.00 115.96 ? 14 HIS E ND1 1 ATOM 7680 C CD2 . HIS E 1 8 ? 44.509 35.549 77.094 1.00 108.98 ? 14 HIS E CD2 1 ATOM 7681 C CE1 . HIS E 1 8 ? 46.341 36.612 77.660 1.00 119.12 ? 14 HIS E CE1 1 ATOM 7682 N NE2 . HIS E 1 8 ? 45.064 36.775 77.367 1.00 112.69 ? 14 HIS E NE2 1 ATOM 7683 N N . ALA E 1 9 ? 43.379 34.032 79.191 1.00 103.72 ? 15 ALA E N 1 ATOM 7684 C CA . ALA E 1 9 ? 42.108 34.702 79.440 1.00 109.85 ? 15 ALA E CA 1 ATOM 7685 C C . ALA E 1 9 ? 42.372 36.177 79.720 1.00 110.38 ? 15 ALA E C 1 ATOM 7686 O O . ALA E 1 9 ? 43.454 36.541 80.178 1.00 112.51 ? 15 ALA E O 1 ATOM 7687 C CB . ALA E 1 9 ? 41.378 34.055 80.607 1.00 103.07 ? 15 ALA E CB 1 ATOM 7688 N N . ASN E 1 10 ? 41.389 37.025 79.435 1.00 81.15 ? 16 ASN E N 1 ATOM 7689 C CA . ASN E 1 10 ? 41.553 38.465 79.625 1.00 88.77 ? 16 ASN E CA 1 ATOM 7690 C C . ASN E 1 10 ? 40.239 39.202 79.863 1.00 84.10 ? 16 ASN E C 1 ATOM 7691 O O . ASN E 1 10 ? 39.189 38.583 80.012 1.00 82.48 ? 16 ASN E O 1 ATOM 7692 C CB . ASN E 1 10 ? 42.318 39.083 78.448 1.00 92.24 ? 16 ASN E CB 1 ATOM 7693 C CG . ASN E 1 10 ? 41.752 38.672 77.101 1.00 91.64 ? 16 ASN E CG 1 ATOM 7694 O OD1 . ASN E 1 10 ? 40.586 38.294 76.994 1.00 92.27 ? 16 ASN E OD1 1 ATOM 7695 N ND2 . ASN E 1 10 ? 42.578 38.746 76.064 1.00 85.33 ? 16 ASN E ND2 1 ATOM 7696 N N . ASN E 1 11 ? 40.310 40.528 79.901 1.00 108.63 ? 17 ASN E N 1 ATOM 7697 C CA . ASN E 1 11 ? 39.138 41.352 80.176 1.00 112.26 ? 17 ASN E CA 1 ATOM 7698 C C . ASN E 1 11 ? 38.243 41.558 78.955 1.00 124.07 ? 17 ASN E C 1 ATOM 7699 O O . ASN E 1 11 ? 37.315 42.366 78.987 1.00 130.63 ? 17 ASN E O 1 ATOM 7700 C CB . ASN E 1 11 ? 39.558 42.707 80.755 1.00 115.40 ? 17 ASN E CB 1 ATOM 7701 C CG . ASN E 1 11 ? 40.527 43.454 79.857 1.00 129.33 ? 17 ASN E CG 1 ATOM 7702 O OD1 . ASN E 1 11 ? 40.909 42.967 78.793 1.00 123.41 ? 17 ASN E OD1 1 ATOM 7703 N ND2 . ASN E 1 11 ? 40.932 44.646 80.285 1.00 133.50 ? 17 ASN E ND2 1 ATOM 7704 N N . SER E 1 12 ? 38.520 40.818 77.886 1.00 137.58 ? 18 SER E N 1 ATOM 7705 C CA . SER E 1 12 ? 37.772 40.949 76.636 1.00 130.76 ? 18 SER E CA 1 ATOM 7706 C C . SER E 1 12 ? 36.326 40.472 76.770 1.00 129.50 ? 18 SER E C 1 ATOM 7707 O O . SER E 1 12 ? 36.037 39.525 77.504 1.00 124.30 ? 18 SER E O 1 ATOM 7708 C CB . SER E 1 12 ? 38.475 40.184 75.511 1.00 122.35 ? 18 SER E CB 1 ATOM 7709 O OG . SER E 1 12 ? 37.774 40.310 74.287 1.00 105.36 ? 18 SER E OG 1 ATOM 7710 N N . THR E 1 13 ? 35.425 41.134 76.051 1.00 111.20 ? 19 THR E N 1 ATOM 7711 C CA . THR E 1 13 ? 34.010 40.782 76.078 1.00 119.12 ? 19 THR E CA 1 ATOM 7712 C C . THR E 1 13 ? 33.470 40.511 74.677 1.00 117.25 ? 19 THR E C 1 ATOM 7713 O O . THR E 1 13 ? 32.268 40.308 74.493 1.00 109.39 ? 19 THR E O 1 ATOM 7714 C CB . THR E 1 13 ? 33.163 41.887 76.735 1.00 115.47 ? 19 THR E CB 1 ATOM 7715 O OG1 . THR E 1 13 ? 33.550 43.164 76.211 1.00 95.98 ? 19 THR E OG1 1 ATOM 7716 C CG2 . THR E 1 13 ? 33.360 41.884 78.243 1.00 113.00 ? 19 THR E CG2 1 ATOM 7717 N N . ASP E 1 14 ? 34.363 40.513 73.692 1.00 96.87 ? 20 ASP E N 1 ATOM 7718 C CA . ASP E 1 14 ? 33.982 40.236 72.312 1.00 84.59 ? 20 ASP E CA 1 ATOM 7719 C C . ASP E 1 14 ? 33.293 38.887 72.201 1.00 93.47 ? 20 ASP E C 1 ATOM 7720 O O . ASP E 1 14 ? 33.856 37.863 72.590 1.00 94.98 ? 20 ASP E O 1 ATOM 7721 C CB . ASP E 1 14 ? 35.209 40.242 71.402 1.00 85.50 ? 20 ASP E CB 1 ATOM 7722 C CG . ASP E 1 14 ? 35.923 41.573 71.393 1.00 90.81 ? 20 ASP E CG 1 ATOM 7723 O OD1 . ASP E 1 14 ? 37.028 41.646 70.814 1.00 80.65 ? 20 ASP E OD1 1 ATOM 7724 O OD2 . ASP E 1 14 ? 35.381 42.542 71.964 1.00 93.35 ? 20 ASP E OD2 1 ATOM 7725 N N . THR E 1 15 ? 32.079 38.890 71.663 1.00 86.12 ? 21 THR E N 1 ATOM 7726 C CA . THR E 1 15 ? 31.338 37.655 71.453 1.00 79.16 ? 21 THR E CA 1 ATOM 7727 C C . THR E 1 15 ? 31.301 37.280 69.978 1.00 73.41 ? 21 THR E C 1 ATOM 7728 O O . THR E 1 15 ? 31.353 38.142 69.104 1.00 80.36 ? 21 THR E O 1 ATOM 7729 C CB . THR E 1 15 ? 29.896 37.755 71.987 1.00 80.68 ? 21 THR E CB 1 ATOM 7730 O OG1 . THR E 1 15 ? 29.346 39.037 71.655 1.00 83.78 ? 21 THR E OG1 1 ATOM 7731 C CG2 . THR E 1 15 ? 29.878 37.578 73.498 1.00 91.46 ? 21 THR E CG2 1 ATOM 7732 N N . VAL E 1 16 ? 31.229 35.982 69.714 1.00 72.52 ? 22 VAL E N 1 ATOM 7733 C CA . VAL E 1 16 ? 31.086 35.478 68.358 1.00 59.65 ? 22 VAL E CA 1 ATOM 7734 C C . VAL E 1 16 ? 30.072 34.347 68.373 1.00 69.15 ? 22 VAL E C 1 ATOM 7735 O O . VAL E 1 16 ? 29.663 33.885 69.439 1.00 80.62 ? 22 VAL E O 1 ATOM 7736 C CB . VAL E 1 16 ? 32.414 34.947 67.810 1.00 61.11 ? 22 VAL E CB 1 ATOM 7737 C CG1 . VAL E 1 16 ? 33.518 35.965 68.030 1.00 65.95 ? 22 VAL E CG1 1 ATOM 7738 C CG2 . VAL E 1 16 ? 32.765 33.624 68.475 1.00 60.53 ? 22 VAL E CG2 1 ATOM 7739 N N . ASP E 1 17 ? 29.664 33.897 67.194 1.00 65.26 ? 23 ASP E N 1 ATOM 7740 C CA . ASP E 1 17 ? 28.708 32.805 67.107 1.00 71.70 ? 23 ASP E CA 1 ATOM 7741 C C . ASP E 1 17 ? 29.330 31.595 66.424 1.00 69.51 ? 23 ASP E C 1 ATOM 7742 O O . ASP E 1 17 ? 30.243 31.729 65.610 1.00 67.55 ? 23 ASP E O 1 ATOM 7743 C CB . ASP E 1 17 ? 27.444 33.245 66.361 1.00 82.05 ? 23 ASP E CB 1 ATOM 7744 C CG . ASP E 1 17 ? 26.629 34.267 67.137 1.00 93.77 ? 23 ASP E CG 1 ATOM 7745 O OD1 . ASP E 1 17 ? 27.205 34.967 67.994 1.00 105.61 ? 23 ASP E OD1 1 ATOM 7746 O OD2 . ASP E 1 17 ? 25.410 34.371 66.886 1.00 94.03 ? 23 ASP E OD2 1 ATOM 7747 N N . THR E 1 18 ? 28.837 30.413 66.774 1.00 76.13 ? 24 THR E N 1 ATOM 7748 C CA . THR E 1 18 ? 29.254 29.185 66.118 1.00 72.67 ? 24 THR E CA 1 ATOM 7749 C C . THR E 1 18 ? 28.025 28.380 65.727 1.00 73.10 ? 24 THR E C 1 ATOM 7750 O O . THR E 1 18 ? 26.907 28.692 66.139 1.00 70.06 ? 24 THR E O 1 ATOM 7751 C CB . THR E 1 18 ? 30.152 28.321 67.030 1.00 81.81 ? 24 THR E CB 1 ATOM 7752 O OG1 . THR E 1 18 ? 29.388 27.850 68.148 1.00 88.45 ? 24 THR E OG1 1 ATOM 7753 C CG2 . THR E 1 18 ? 31.346 29.119 67.531 1.00 73.21 ? 24 THR E CG2 1 ATOM 7754 N N . VAL E 1 19 ? 28.238 27.340 64.931 1.00 67.53 ? 25 VAL E N 1 ATOM 7755 C CA . VAL E 1 19 ? 27.147 26.477 64.512 1.00 66.68 ? 25 VAL E CA 1 ATOM 7756 C C . VAL E 1 19 ? 26.452 25.874 65.726 1.00 70.28 ? 25 VAL E C 1 ATOM 7757 O O . VAL E 1 19 ? 25.244 25.645 65.706 1.00 67.22 ? 25 VAL E O 1 ATOM 7758 C CB . VAL E 1 19 ? 27.654 25.341 63.617 1.00 62.10 ? 25 VAL E CB 1 ATOM 7759 C CG1 . VAL E 1 19 ? 26.513 24.753 62.822 1.00 68.24 ? 25 VAL E CG1 1 ATOM 7760 C CG2 . VAL E 1 19 ? 28.722 25.856 62.683 1.00 65.88 ? 25 VAL E CG2 1 ATOM 7761 N N . LEU E 1 20 ? 27.223 25.633 66.785 1.00 74.96 ? 26 LEU E N 1 ATOM 7762 C CA . LEU E 1 20 ? 26.720 24.933 67.971 1.00 75.96 ? 26 LEU E CA 1 ATOM 7763 C C . LEU E 1 20 ? 26.285 25.855 69.107 1.00 76.28 ? 26 LEU E C 1 ATOM 7764 O O . LEU E 1 20 ? 25.417 25.496 69.904 1.00 79.03 ? 26 LEU E O 1 ATOM 7765 C CB . LEU E 1 20 ? 27.758 23.938 68.503 1.00 60.92 ? 26 LEU E CB 1 ATOM 7766 C CG . LEU E 1 20 ? 28.239 22.882 67.506 1.00 69.45 ? 26 LEU E CG 1 ATOM 7767 C CD1 . LEU E 1 20 ? 29.333 21.976 68.054 1.00 82.60 ? 26 LEU E CD1 1 ATOM 7768 C CD2 . LEU E 1 20 ? 27.114 22.093 66.842 1.00 70.40 ? 26 LEU E CD2 1 ATOM 7769 N N . GLU E 1 21 ? 26.885 27.037 69.184 1.00 61.37 ? 27 GLU E N 1 ATOM 7770 C CA . GLU E 1 21 ? 26.672 27.903 70.336 1.00 65.45 ? 27 GLU E CA 1 ATOM 7771 C C . GLU E 1 21 ? 26.622 29.374 69.941 1.00 70.90 ? 27 GLU E C 1 ATOM 7772 O O . GLU E 1 21 ? 27.391 29.825 69.092 1.00 66.40 ? 27 GLU E O 1 ATOM 7773 C CB . GLU E 1 21 ? 27.782 27.663 71.361 1.00 87.96 ? 27 GLU E CB 1 ATOM 7774 C CG . GLU E 1 21 ? 27.433 28.034 72.790 1.00 96.39 ? 27 GLU E CG 1 ATOM 7775 C CD . GLU E 1 21 ? 28.419 27.456 73.785 1.00 92.93 ? 27 GLU E CD 1 ATOM 7776 O OE1 . GLU E 1 21 ? 28.461 27.939 74.934 1.00 93.25 ? 27 GLU E OE1 1 ATOM 7777 O OE2 . GLU E 1 21 ? 29.156 26.518 73.412 1.00 87.11 ? 27 GLU E OE2 1 ATOM 7778 N N . LYS E 1 22 ? 25.712 30.118 70.561 1.00 97.78 ? 28 LYS E N 1 ATOM 7779 C CA . LYS E 1 22 ? 25.551 31.537 70.262 1.00 110.58 ? 28 LYS E CA 1 ATOM 7780 C C . LYS E 1 22 ? 26.110 32.406 71.388 1.00 112.78 ? 28 LYS E C 1 ATOM 7781 O O . LYS E 1 22 ? 26.074 32.019 72.559 1.00 112.41 ? 28 LYS E O 1 ATOM 7782 C CB . LYS E 1 22 ? 24.075 31.869 70.012 1.00 107.91 ? 28 LYS E CB 1 ATOM 7783 C CG . LYS E 1 22 ? 23.451 31.097 68.856 1.00 110.88 ? 28 LYS E CG 1 ATOM 7784 C CD . LYS E 1 22 ? 21.955 31.363 68.742 1.00 115.72 ? 28 LYS E CD 1 ATOM 7785 C CE . LYS E 1 22 ? 21.666 32.776 68.258 1.00 119.35 ? 28 LYS E CE 1 ATOM 7786 N NZ . LYS E 1 22 ? 22.107 32.990 66.852 1.00 108.15 ? 28 LYS E NZ 1 ATOM 7787 N N . ASN E 1 23 ? 26.627 33.577 71.024 1.00 98.52 ? 29 ASN E N 1 ATOM 7788 C CA . ASN E 1 23 ? 27.188 34.516 71.994 1.00 97.43 ? 29 ASN E CA 1 ATOM 7789 C C . ASN E 1 23 ? 28.273 33.893 72.866 1.00 110.21 ? 29 ASN E C 1 ATOM 7790 O O . ASN E 1 23 ? 28.179 33.897 74.093 1.00 115.41 ? 29 ASN E O 1 ATOM 7791 C CB . ASN E 1 23 ? 26.088 35.117 72.872 1.00 108.85 ? 29 ASN E CB 1 ATOM 7792 C CG . ASN E 1 23 ? 25.193 36.078 72.110 1.00 138.49 ? 29 ASN E CG 1 ATOM 7793 O OD1 . ASN E 1 23 ? 25.638 37.135 71.660 1.00 138.57 ? 29 ASN E OD1 1 ATOM 7794 N ND2 . ASN E 1 23 ? 23.921 35.717 71.964 1.00 134.89 ? 29 ASN E ND2 1 ATOM 7795 N N . VAL E 1 24 ? 29.300 33.356 72.218 1.00 88.41 ? 30 VAL E N 1 ATOM 7796 C CA . VAL E 1 24 ? 30.444 32.794 72.917 1.00 76.92 ? 30 VAL E CA 1 ATOM 7797 C C . VAL E 1 24 ? 31.526 33.854 73.086 1.00 85.99 ? 30 VAL E C 1 ATOM 7798 O O . VAL E 1 24 ? 32.088 34.333 72.102 1.00 82.82 ? 30 VAL E O 1 ATOM 7799 C CB . VAL E 1 24 ? 31.030 31.595 72.154 1.00 72.57 ? 30 VAL E CB 1 ATOM 7800 C CG1 . VAL E 1 24 ? 32.377 31.201 72.739 1.00 74.88 ? 30 VAL E CG1 1 ATOM 7801 C CG2 . VAL E 1 24 ? 30.062 30.424 72.182 1.00 83.26 ? 30 VAL E CG2 1 ATOM 7802 N N . THR E 1 25 ? 31.812 34.220 74.333 1.00 91.49 ? 31 THR E N 1 ATOM 7803 C CA . THR E 1 25 ? 32.839 35.217 74.612 1.00 80.13 ? 31 THR E CA 1 ATOM 7804 C C . THR E 1 25 ? 34.210 34.657 74.275 1.00 77.79 ? 31 THR E C 1 ATOM 7805 O O . THR E 1 25 ? 34.454 33.462 74.422 1.00 87.56 ? 31 THR E O 1 ATOM 7806 C CB . THR E 1 25 ? 32.828 35.662 76.075 1.00 74.55 ? 31 THR E CB 1 ATOM 7807 O OG1 . THR E 1 25 ? 31.486 35.950 76.482 1.00 72.00 ? 31 THR E OG1 1 ATOM 7808 C CG2 . THR E 1 25 ? 33.681 36.905 76.249 1.00 83.38 ? 31 THR E CG2 1 ATOM 7809 N N . VAL E 1 26 ? 35.113 35.531 73.852 1.00 59.97 ? 32 VAL E N 1 ATOM 7810 C CA . VAL E 1 26 ? 36.356 35.090 73.254 1.00 72.61 ? 32 VAL E CA 1 ATOM 7811 C C . VAL E 1 26 ? 37.472 36.102 73.538 1.00 80.07 ? 32 VAL E C 1 ATOM 7812 O O . VAL E 1 26 ? 37.202 37.279 73.785 1.00 74.58 ? 32 VAL E O 1 ATOM 7813 C CB . VAL E 1 26 ? 36.065 34.932 71.753 1.00 69.13 ? 32 VAL E CB 1 ATOM 7814 C CG1 . VAL E 1 26 ? 36.960 35.734 70.842 1.00 65.42 ? 32 VAL E CG1 1 ATOM 7815 C CG2 . VAL E 1 26 ? 35.702 33.510 71.347 1.00 68.06 ? 32 VAL E CG2 1 ATOM 7816 N N . THR E 1 27 ? 38.718 35.635 73.520 1.00 85.08 ? 33 THR E N 1 ATOM 7817 C CA . THR E 1 27 ? 39.864 36.472 73.861 1.00 88.50 ? 33 THR E CA 1 ATOM 7818 C C . THR E 1 27 ? 40.196 37.468 72.755 1.00 93.52 ? 33 THR E C 1 ATOM 7819 O O . THR E 1 27 ? 40.497 38.633 73.021 1.00 93.81 ? 33 THR E O 1 ATOM 7820 C CB . THR E 1 27 ? 41.109 35.621 74.135 1.00 87.65 ? 33 THR E CB 1 ATOM 7821 O OG1 . THR E 1 27 ? 41.523 34.979 72.924 1.00 82.72 ? 33 THR E OG1 1 ATOM 7822 C CG2 . THR E 1 27 ? 40.806 34.565 75.184 1.00 94.62 ? 33 THR E CG2 1 ATOM 7823 N N . HIS E 1 28 ? 40.147 37.001 71.512 1.00 113.76 ? 34 HIS E N 1 ATOM 7824 C CA . HIS E 1 28 ? 40.479 37.842 70.367 1.00 110.36 ? 34 HIS E CA 1 ATOM 7825 C C . HIS E 1 28 ? 39.583 37.540 69.171 1.00 100.01 ? 34 HIS E C 1 ATOM 7826 O O . HIS E 1 28 ? 39.165 36.402 68.969 1.00 102.25 ? 34 HIS E O 1 ATOM 7827 C CB . HIS E 1 28 ? 41.948 37.657 69.986 1.00 112.42 ? 34 HIS E CB 1 ATOM 7828 C CG . HIS E 1 28 ? 42.898 37.910 71.114 1.00 113.34 ? 34 HIS E CG 1 ATOM 7829 N ND1 . HIS E 1 28 ? 43.305 36.918 71.981 1.00 117.27 ? 34 HIS E ND1 1 ATOM 7830 C CD2 . HIS E 1 28 ? 43.518 39.043 71.522 1.00 113.96 ? 34 HIS E CD2 1 ATOM 7831 C CE1 . HIS E 1 28 ? 44.136 37.429 72.872 1.00 125.96 ? 34 HIS E CE1 1 ATOM 7832 N NE2 . HIS E 1 28 ? 44.282 38.716 72.615 1.00 127.21 ? 34 HIS E NE2 1 ATOM 7833 N N . SER E 1 29 ? 39.292 38.565 68.379 1.00 81.79 ? 35 SER E N 1 ATOM 7834 C CA . SER E 1 29 ? 38.452 38.399 67.199 1.00 80.04 ? 35 SER E CA 1 ATOM 7835 C C . SER E 1 29 ? 38.595 39.572 66.238 1.00 76.02 ? 35 SER E C 1 ATOM 7836 O O . SER E 1 29 ? 38.854 40.702 66.653 1.00 84.07 ? 35 SER E O 1 ATOM 7837 C CB . SER E 1 29 ? 36.984 38.227 67.598 1.00 80.23 ? 35 SER E CB 1 ATOM 7838 O OG . SER E 1 29 ? 36.525 39.331 68.359 1.00 83.73 ? 35 SER E OG 1 ATOM 7839 N N . VAL E 1 30 ? 38.431 39.292 64.950 1.00 78.53 ? 36 VAL E N 1 ATOM 7840 C CA . VAL E 1 30 ? 38.448 40.330 63.928 1.00 77.92 ? 36 VAL E CA 1 ATOM 7841 C C . VAL E 1 30 ? 37.075 40.459 63.282 1.00 72.50 ? 36 VAL E C 1 ATOM 7842 O O . VAL E 1 30 ? 36.214 39.595 63.450 1.00 72.99 ? 36 VAL E O 1 ATOM 7843 C CB . VAL E 1 30 ? 39.481 40.028 62.831 1.00 71.81 ? 36 VAL E CB 1 ATOM 7844 C CG1 . VAL E 1 30 ? 40.879 39.981 63.420 1.00 79.07 ? 36 VAL E CG1 1 ATOM 7845 C CG2 . VAL E 1 30 ? 39.145 38.719 62.131 1.00 67.97 ? 36 VAL E CG2 1 ATOM 7846 N N . ASN E 1 31 ? 36.873 41.542 62.543 1.00 76.68 ? 37 ASN E N 1 ATOM 7847 C CA . ASN E 1 31 ? 35.613 41.749 61.841 1.00 84.38 ? 37 ASN E CA 1 ATOM 7848 C C . ASN E 1 31 ? 35.785 41.532 60.345 1.00 70.72 ? 37 ASN E C 1 ATOM 7849 O O . ASN E 1 31 ? 36.699 42.081 59.737 1.00 80.43 ? 37 ASN E O 1 ATOM 7850 C CB . ASN E 1 31 ? 35.065 43.152 62.114 1.00 80.45 ? 37 ASN E CB 1 ATOM 7851 C CG . ASN E 1 31 ? 33.569 43.250 61.887 1.00 74.54 ? 37 ASN E CG 1 ATOM 7852 O OD1 . ASN E 1 31 ? 32.977 44.317 62.045 1.00 84.21 ? 37 ASN E OD1 1 ATOM 7853 N ND2 . ASN E 1 31 ? 32.947 42.132 61.523 1.00 67.68 ? 37 ASN E ND2 1 ATOM 7854 N N . LEU E 1 32 ? 34.914 40.720 59.758 1.00 55.27 ? 38 LEU E N 1 ATOM 7855 C CA . LEU E 1 32 ? 34.954 40.468 58.324 1.00 61.66 ? 38 LEU E CA 1 ATOM 7856 C C . LEU E 1 32 ? 34.042 41.433 57.574 1.00 59.10 ? 38 LEU E C 1 ATOM 7857 O O . LEU E 1 32 ? 34.123 41.561 56.357 1.00 48.32 ? 38 LEU E O 1 ATOM 7858 C CB . LEU E 1 32 ? 34.550 39.026 58.020 1.00 56.95 ? 38 LEU E CB 1 ATOM 7859 C CG . LEU E 1 32 ? 35.597 37.953 58.300 1.00 54.06 ? 38 LEU E CG 1 ATOM 7860 C CD1 . LEU E 1 32 ? 35.069 36.585 57.905 1.00 51.76 ? 38 LEU E CD1 1 ATOM 7861 C CD2 . LEU E 1 32 ? 36.875 38.266 57.550 1.00 51.26 ? 38 LEU E CD2 1 ATOM 7862 N N . LEU E 1 33 ? 33.175 42.111 58.315 1.00 69.65 ? 39 LEU E N 1 ATOM 7863 C CA . LEU E 1 33 ? 32.170 42.978 57.717 1.00 64.74 ? 39 LEU E CA 1 ATOM 7864 C C . LEU E 1 33 ? 32.554 44.445 57.828 1.00 74.14 ? 39 LEU E C 1 ATOM 7865 O O . LEU E 1 33 ? 32.735 44.965 58.929 1.00 86.97 ? 39 LEU E O 1 ATOM 7866 C CB . LEU E 1 33 ? 30.817 42.754 58.392 1.00 63.36 ? 39 LEU E CB 1 ATOM 7867 C CG . LEU E 1 33 ? 29.652 43.595 57.877 1.00 61.97 ? 39 LEU E CG 1 ATOM 7868 C CD1 . LEU E 1 33 ? 29.364 43.248 56.429 1.00 73.15 ? 39 LEU E CD1 1 ATOM 7869 C CD2 . LEU E 1 33 ? 28.416 43.383 58.738 1.00 62.88 ? 39 LEU E CD2 1 ATOM 7870 N N . GLU E 1 34 ? 32.678 45.108 56.684 1.00 67.64 ? 40 GLU E N 1 ATOM 7871 C CA . GLU E 1 34 ? 32.944 46.539 56.663 1.00 57.84 ? 40 GLU E CA 1 ATOM 7872 C C . GLU E 1 34 ? 31.628 47.297 56.770 1.00 58.83 ? 40 GLU E C 1 ATOM 7873 O O . GLU E 1 34 ? 30.714 47.077 55.982 1.00 66.93 ? 40 GLU E O 1 ATOM 7874 C CB . GLU E 1 34 ? 33.688 46.932 55.387 1.00 51.79 ? 40 GLU E CB 1 ATOM 7875 C CG . GLU E 1 34 ? 34.053 48.404 55.321 1.00 66.58 ? 40 GLU E CG 1 ATOM 7876 C CD . GLU E 1 34 ? 34.893 48.850 56.502 1.00 87.72 ? 40 GLU E CD 1 ATOM 7877 O OE1 . GLU E 1 34 ? 36.138 48.849 56.382 1.00 88.34 ? 40 GLU E OE1 1 ATOM 7878 O OE2 . GLU E 1 34 ? 34.310 49.201 57.552 1.00 83.23 ? 40 GLU E OE2 1 ATOM 7879 N N . ASP E 1 35 ? 31.530 48.182 57.753 1.00 77.22 ? 41 ASP E N 1 ATOM 7880 C CA . ASP E 1 35 ? 30.298 48.928 57.990 1.00 71.89 ? 41 ASP E CA 1 ATOM 7881 C C . ASP E 1 35 ? 30.575 50.413 58.182 1.00 75.14 ? 41 ASP E C 1 ATOM 7882 O O . ASP E 1 35 ? 29.800 51.119 58.829 1.00 73.29 ? 41 ASP E O 1 ATOM 7883 C CB . ASP E 1 35 ? 29.558 48.367 59.210 1.00 84.83 ? 41 ASP E CB 1 ATOM 7884 C CG . ASP E 1 35 ? 30.407 48.392 60.480 1.00 101.20 ? 41 ASP E CG 1 ATOM 7885 O OD1 . ASP E 1 35 ? 31.570 48.853 60.424 1.00 96.82 ? 41 ASP E OD1 1 ATOM 7886 O OD2 . ASP E 1 35 ? 29.910 47.950 61.538 1.00 94.04 ? 41 ASP E OD2 1 ATOM 7887 N N . LYS E 1 36 ? 31.682 50.882 57.616 1.00 82.56 ? 42 LYS E N 1 ATOM 7888 C CA . LYS E 1 36 ? 32.101 52.264 57.808 1.00 88.81 ? 42 LYS E CA 1 ATOM 7889 C C . LYS E 1 36 ? 32.565 52.905 56.503 1.00 91.74 ? 42 LYS E C 1 ATOM 7890 O O . LYS E 1 36 ? 33.432 52.372 55.808 1.00 84.34 ? 42 LYS E O 1 ATOM 7891 C CB . LYS E 1 36 ? 33.211 52.338 58.861 1.00 98.16 ? 42 LYS E CB 1 ATOM 7892 C CG . LYS E 1 36 ? 33.172 53.590 59.723 1.00 117.64 ? 42 LYS E CG 1 ATOM 7893 C CD . LYS E 1 36 ? 33.502 53.259 61.173 1.00 138.92 ? 42 LYS E CD 1 ATOM 7894 C CE . LYS E 1 36 ? 32.515 52.245 61.745 1.00 122.90 ? 42 LYS E CE 1 ATOM 7895 N NZ . LYS E 1 36 ? 32.830 51.874 63.152 1.00 103.61 ? 42 LYS E NZ 1 ATOM 7896 N N . HIS E 1 37 ? 31.975 54.052 56.177 1.00 96.77 ? 43 HIS E N 1 ATOM 7897 C CA . HIS E 1 37 ? 32.336 54.797 54.976 1.00 84.60 ? 43 HIS E CA 1 ATOM 7898 C C . HIS E 1 37 ? 32.663 56.242 55.333 1.00 87.65 ? 43 HIS E C 1 ATOM 7899 O O . HIS E 1 37 ? 32.233 56.741 56.374 1.00 98.57 ? 43 HIS E O 1 ATOM 7900 C CB . HIS E 1 37 ? 31.192 54.763 53.974 1.00 72.65 ? 43 HIS E CB 1 ATOM 7901 C CG . HIS E 1 37 ? 29.945 55.419 54.467 1.00 77.00 ? 43 HIS E CG 1 ATOM 7902 N ND1 . HIS E 1 37 ? 29.705 56.768 54.310 1.00 82.53 ? 43 HIS E ND1 1 ATOM 7903 C CD2 . HIS E 1 37 ? 28.866 54.919 55.115 1.00 89.08 ? 43 HIS E CD2 1 ATOM 7904 C CE1 . HIS E 1 37 ? 28.529 57.065 54.831 1.00 92.20 ? 43 HIS E CE1 1 ATOM 7905 N NE2 . HIS E 1 37 ? 28.001 55.961 55.331 1.00 93.83 ? 43 HIS E NE2 1 ATOM 7906 N N . ASN E 1 38 ? 33.415 56.916 54.468 1.00 54.16 ? 44 ASN E N 1 ATOM 7907 C CA . ASN E 1 38 ? 33.874 58.270 54.765 1.00 56.77 ? 44 ASN E CA 1 ATOM 7908 C C . ASN E 1 38 ? 32.877 59.360 54.388 1.00 52.07 ? 44 ASN E C 1 ATOM 7909 O O . ASN E 1 38 ? 33.174 60.546 54.506 1.00 58.25 ? 44 ASN E O 1 ATOM 7910 C CB . ASN E 1 38 ? 35.239 58.543 54.122 1.00 63.88 ? 44 ASN E CB 1 ATOM 7911 C CG . ASN E 1 38 ? 35.199 58.475 52.611 1.00 62.98 ? 44 ASN E CG 1 ATOM 7912 O OD1 . ASN E 1 38 ? 36.236 58.538 51.952 1.00 73.39 ? 44 ASN E OD1 1 ATOM 7913 N ND2 . ASN E 1 38 ? 34.002 58.346 52.054 1.00 56.12 ? 44 ASN E ND2 1 ATOM 7914 N N . GLY E 1 39 ? 31.697 58.950 53.938 1.00 62.98 ? 45 GLY E N 1 ATOM 7915 C CA . GLY E 1 39 ? 30.652 59.888 53.567 1.00 62.25 ? 45 GLY E CA 1 ATOM 7916 C C . GLY E 1 39 ? 31.115 60.954 52.596 1.00 69.49 ? 45 GLY E C 1 ATOM 7917 O O . GLY E 1 39 ? 30.751 62.125 52.716 1.00 70.97 ? 45 GLY E O 1 ATOM 7918 N N . LYS E 1 40 ? 31.944 60.549 51.652 1.00 61.86 ? 46 LYS E N 1 ATOM 7919 C CA . LYS E 1 40 ? 32.512 61.464 50.695 1.00 59.94 ? 46 LYS E CA 1 ATOM 7920 C C . LYS E 1 40 ? 32.380 60.793 49.384 1.00 56.92 ? 46 LYS E C 1 ATOM 7921 O O . LYS E 1 40 ? 32.294 59.604 49.335 1.00 59.67 ? 46 LYS E O 1 ATOM 7922 C CB . LYS E 1 40 ? 33.987 61.686 50.986 1.00 63.56 ? 46 LYS E CB 1 ATOM 7923 C CG . LYS E 1 40 ? 34.287 62.887 51.828 1.00 68.65 ? 46 LYS E CG 1 ATOM 7924 C CD . LYS E 1 40 ? 35.487 62.633 52.688 1.00 83.75 ? 46 LYS E CD 1 ATOM 7925 C CE . LYS E 1 40 ? 35.270 63.165 54.073 1.00 87.39 ? 46 LYS E CE 1 ATOM 7926 N NZ . LYS E 1 40 ? 36.513 63.605 54.732 1.00 76.58 ? 46 LYS E NZ 1 ATOM 7927 N N . LEU E 1 41 ? 32.351 61.568 48.321 1.00 64.62 ? 47 LEU E N 1 ATOM 7928 C CA . LEU E 1 41 ? 32.342 61.034 46.986 1.00 61.16 ? 47 LEU E CA 1 ATOM 7929 C C . LEU E 1 41 ? 33.701 61.343 46.419 1.00 65.56 ? 47 LEU E C 1 ATOM 7930 O O . LEU E 1 41 ? 33.998 62.467 46.142 1.00 69.90 ? 47 LEU E O 1 ATOM 7931 C CB . LEU E 1 41 ? 31.250 61.696 46.157 1.00 62.90 ? 47 LEU E CB 1 ATOM 7932 C CG . LEU E 1 41 ? 29.976 60.927 45.813 1.00 52.10 ? 47 LEU E CG 1 ATOM 7933 C CD1 . LEU E 1 41 ? 29.678 59.942 46.828 1.00 59.37 ? 47 LEU E CD1 1 ATOM 7934 C CD2 . LEU E 1 41 ? 28.856 61.844 45.717 1.00 67.62 ? 47 LEU E CD2 1 ATOM 7935 N N . CYS E 1 42 ? 34.532 60.335 46.267 1.00 70.76 ? 48 CYS E N 1 ATOM 7936 C CA . CYS E 1 42 ? 35.957 60.508 45.995 1.00 77.32 ? 48 CYS E CA 1 ATOM 7937 C C . CYS E 1 42 ? 36.316 60.156 44.558 1.00 70.83 ? 48 CYS E C 1 ATOM 7938 O O . CYS E 1 42 ? 35.461 59.734 43.780 1.00 70.45 ? 48 CYS E O 1 ATOM 7939 C CB . CYS E 1 42 ? 36.785 59.650 46.957 1.00 84.09 ? 48 CYS E CB 1 ATOM 7940 S SG . CYS E 1 42 ? 36.402 59.895 48.710 1.00 97.59 ? 48 CYS E SG 1 ATOM 7941 N N . LYS E 1 43 ? 37.586 60.337 44.212 1.00 65.84 ? 49 LYS E N 1 ATOM 7942 C CA . LYS E 1 43 ? 38.088 59.898 42.915 1.00 69.75 ? 49 LYS E CA 1 ATOM 7943 C C . LYS E 1 43 ? 38.004 58.395 42.898 1.00 65.49 ? 49 LYS E C 1 ATOM 7944 O O . LYS E 1 43 ? 37.990 57.765 43.950 1.00 61.70 ? 49 LYS E O 1 ATOM 7945 C CB . LYS E 1 43 ? 39.513 60.421 42.698 1.00 75.03 ? 49 LYS E CB 1 ATOM 7946 C CG . LYS E 1 43 ? 39.681 61.917 42.881 1.00 71.06 ? 49 LYS E CG 1 ATOM 7947 C CD . LYS E 1 43 ? 41.145 62.304 42.776 1.00 92.04 ? 49 LYS E CD 1 ATOM 7948 C CE . LYS E 1 43 ? 41.350 63.785 43.034 1.00 115.81 ? 49 LYS E CE 1 ATOM 7949 N NZ . LYS E 1 43 ? 42.797 64.147 43.021 1.00 130.03 ? 49 LYS E NZ 1 ATOM 7950 N N . LEU E 1 44 ? 37.968 57.811 41.705 1.00 65.86 ? 50 LEU E N 1 ATOM 7951 C CA . LEU E 1 44 ? 37.814 56.366 41.571 1.00 62.31 ? 50 LEU E CA 1 ATOM 7952 C C . LEU E 1 44 ? 39.027 55.567 41.093 1.00 84.14 ? 50 LEU E C 1 ATOM 7953 O O . LEU E 1 44 ? 39.377 54.547 41.687 1.00 102.87 ? 50 LEU E O 1 ATOM 7954 C CB . LEU E 1 44 ? 36.675 56.041 40.600 1.00 76.41 ? 50 LEU E CB 1 ATOM 7955 C CG . LEU E 1 44 ? 36.049 54.651 40.731 1.00 64.53 ? 50 LEU E CG 1 ATOM 7956 C CD1 . LEU E 1 44 ? 36.041 54.201 42.184 1.00 68.51 ? 50 LEU E CD1 1 ATOM 7957 C CD2 . LEU E 1 44 ? 34.642 54.638 40.154 1.00 64.55 ? 50 LEU E CD2 1 ATOM 7958 N N . ARG E 1 45 ? 39.655 56.024 40.014 1.00 80.68 ? 51 ARG E N 1 ATOM 7959 C CA . ARG E 1 45 ? 40.723 55.266 39.375 1.00 98.49 ? 51 ARG E CA 1 ATOM 7960 C C . ARG E 1 45 ? 41.793 56.149 39.996 1.00 83.78 ? 51 ARG E C 1 ATOM 7961 O O . ARG E 1 45 ? 42.396 55.806 41.005 1.00 98.47 ? 51 ARG E O 1 ATOM 7962 C CB . ARG E 1 45 ? 40.784 55.426 37.856 1.00 122.86 ? 51 ARG E CB 1 ATOM 7963 C CG . ARG E 1 45 ? 39.806 54.559 37.083 1.00 130.00 ? 51 ARG E CG 1 ATOM 7964 C CD . ARG E 1 45 ? 40.542 53.561 36.201 1.00 141.59 ? 51 ARG E CD 1 ATOM 7965 N NE . ARG E 1 45 ? 41.236 52.549 36.992 1.00 143.70 ? 51 ARG E NE 1 ATOM 7966 C CZ . ARG E 1 45 ? 42.524 52.601 37.321 1.00 140.47 ? 51 ARG E CZ 1 ATOM 7967 N NH1 . ARG E 1 45 ? 43.280 53.618 36.925 1.00 133.37 ? 51 ARG E NH1 1 ATOM 7968 N NH2 . ARG E 1 45 ? 43.058 51.629 38.046 1.00 138.15 ? 51 ARG E NH2 1 ATOM 7969 N N . GLY E 1 46 ? 42.017 57.294 39.368 1.00 70.30 ? 52 GLY E N 1 ATOM 7970 C CA . GLY E 1 46 ? 42.825 58.356 39.930 1.00 63.47 ? 52 GLY E CA 1 ATOM 7971 C C . GLY E 1 46 ? 42.168 59.640 39.471 1.00 75.87 ? 52 GLY E C 1 ATOM 7972 O O . GLY E 1 46 ? 42.642 60.741 39.749 1.00 72.98 ? 52 GLY E O 1 ATOM 7973 N N . VAL E 1 47 ? 41.050 59.471 38.766 1.00 89.64 ? 53 VAL E N 1 ATOM 7974 C CA . VAL E 1 47 ? 40.320 60.558 38.125 1.00 75.85 ? 53 VAL E CA 1 ATOM 7975 C C . VAL E 1 47 ? 39.041 60.879 38.883 1.00 72.93 ? 53 VAL E C 1 ATOM 7976 O O . VAL E 1 47 ? 38.268 59.981 39.216 1.00 71.63 ? 53 VAL E O 1 ATOM 7977 C CB . VAL E 1 47 ? 39.852 60.133 36.729 1.00 69.26 ? 53 VAL E CB 1 ATOM 7978 C CG1 . VAL E 1 47 ? 39.298 61.308 35.937 1.00 83.07 ? 53 VAL E CG1 1 ATOM 7979 C CG2 . VAL E 1 47 ? 40.906 59.324 35.992 1.00 66.74 ? 53 VAL E CG2 1 ATOM 7980 N N . ALA E 1 48 ? 38.800 62.161 39.124 1.00 89.32 ? 54 ALA E N 1 ATOM 7981 C CA . ALA E 1 48 ? 37.616 62.583 39.859 1.00 82.05 ? 54 ALA E CA 1 ATOM 7982 C C . ALA E 1 48 ? 36.349 62.379 39.037 1.00 80.65 ? 54 ALA E C 1 ATOM 7983 O O . ALA E 1 48 ? 36.414 62.230 37.819 1.00 94.47 ? 54 ALA E O 1 ATOM 7984 C CB . ALA E 1 48 ? 37.752 64.024 40.274 1.00 87.30 ? 54 ALA E CB 1 ATOM 7985 N N . PRO E 1 49 ? 35.186 62.370 39.703 1.00 54.18 ? 55 PRO E N 1 ATOM 7986 C CA . PRO E 1 49 ? 33.912 62.205 39.004 1.00 49.49 ? 55 PRO E CA 1 ATOM 7987 C C . PRO E 1 49 ? 33.474 63.501 38.344 1.00 56.71 ? 55 PRO E C 1 ATOM 7988 O O . PRO E 1 49 ? 34.062 64.544 38.601 1.00 69.76 ? 55 PRO E O 1 ATOM 7989 C CB . PRO E 1 49 ? 32.949 61.871 40.138 1.00 44.84 ? 55 PRO E CB 1 ATOM 7990 C CG . PRO E 1 49 ? 33.502 62.609 41.293 1.00 52.85 ? 55 PRO E CG 1 ATOM 7991 C CD . PRO E 1 49 ? 34.995 62.487 41.158 1.00 61.67 ? 55 PRO E CD 1 ATOM 7992 N N . LEU E 1 50 ? 32.447 63.430 37.505 1.00 60.40 ? 56 LEU E N 1 ATOM 7993 C CA . LEU E 1 50 ? 31.863 64.618 36.901 1.00 48.31 ? 56 LEU E CA 1 ATOM 7994 C C . LEU E 1 50 ? 30.604 64.996 37.673 1.00 62.77 ? 56 LEU E C 1 ATOM 7995 O O . LEU E 1 50 ? 29.612 64.266 37.649 1.00 58.26 ? 56 LEU E O 1 ATOM 7996 C CB . LEU E 1 50 ? 31.522 64.353 35.436 1.00 44.41 ? 56 LEU E CB 1 ATOM 7997 C CG . LEU E 1 50 ? 31.028 65.545 34.618 1.00 54.48 ? 56 LEU E CG 1 ATOM 7998 C CD1 . LEU E 1 50 ? 32.074 66.646 34.588 1.00 71.98 ? 56 LEU E CD1 1 ATOM 7999 C CD2 . LEU E 1 50 ? 30.685 65.103 33.211 1.00 60.15 ? 56 LEU E CD2 1 ATOM 8000 N N . HIS E 1 51 ? 30.649 66.126 38.372 1.00 73.70 ? 57 HIS E N 1 ATOM 8001 C CA . HIS E 1 51 ? 29.509 66.564 39.169 1.00 66.60 ? 57 HIS E CA 1 ATOM 8002 C C . HIS E 1 51 ? 28.697 67.608 38.412 1.00 72.29 ? 57 HIS E C 1 ATOM 8003 O O . HIS E 1 51 ? 29.221 68.658 38.039 1.00 81.25 ? 57 HIS E O 1 ATOM 8004 C CB . HIS E 1 51 ? 29.973 67.127 40.514 1.00 68.34 ? 57 HIS E CB 1 ATOM 8005 C CG . HIS E 1 51 ? 28.900 67.159 41.554 1.00 73.58 ? 57 HIS E CG 1 ATOM 8006 N ND1 . HIS E 1 51 ? 27.963 68.169 41.629 1.00 74.93 ? 57 HIS E ND1 1 ATOM 8007 C CD2 . HIS E 1 51 ? 28.607 66.302 42.560 1.00 73.67 ? 57 HIS E CD2 1 ATOM 8008 C CE1 . HIS E 1 51 ? 27.144 67.933 42.636 1.00 72.92 ? 57 HIS E CE1 1 ATOM 8009 N NE2 . HIS E 1 51 ? 27.512 66.804 43.218 1.00 75.14 ? 57 HIS E NE2 1 ATOM 8010 N N . LEU E 1 52 ? 27.419 67.313 38.184 1.00 50.45 ? 58 LEU E N 1 ATOM 8011 C CA . LEU E 1 52 ? 26.555 68.185 37.387 1.00 53.64 ? 58 LEU E CA 1 ATOM 8012 C C . LEU E 1 52 ? 25.825 69.227 38.225 1.00 54.62 ? 58 LEU E C 1 ATOM 8013 O O . LEU E 1 52 ? 25.268 70.180 37.691 1.00 66.81 ? 58 LEU E O 1 ATOM 8014 C CB . LEU E 1 52 ? 25.543 67.371 36.578 1.00 39.00 ? 58 LEU E CB 1 ATOM 8015 C CG . LEU E 1 52 ? 26.159 66.378 35.592 1.00 34.03 ? 58 LEU E CG 1 ATOM 8016 C CD1 . LEU E 1 52 ? 25.134 65.627 34.753 1.00 39.29 ? 58 LEU E CD1 1 ATOM 8017 C CD2 . LEU E 1 52 ? 27.276 66.976 34.747 1.00 38.61 ? 58 LEU E CD2 1 ATOM 8018 N N . GLY E 1 53 ? 25.826 69.037 39.537 1.00 57.34 ? 59 GLY E N 1 ATOM 8019 C CA . GLY E 1 53 ? 25.217 69.991 40.443 1.00 55.08 ? 59 GLY E CA 1 ATOM 8020 C C . GLY E 1 53 ? 23.737 70.211 40.209 1.00 58.35 ? 59 GLY E C 1 ATOM 8021 O O . GLY E 1 53 ? 22.916 69.328 40.452 1.00 56.74 ? 59 GLY E O 1 ATOM 8022 N N . LYS E 1 54 ? 23.397 71.403 39.733 1.00 104.76 ? 60 LYS E N 1 ATOM 8023 C CA . LYS E 1 54 ? 22.003 71.792 39.547 1.00 107.65 ? 60 LYS E CA 1 ATOM 8024 C C . LYS E 1 54 ? 21.334 71.081 38.370 1.00 98.65 ? 60 LYS E C 1 ATOM 8025 O O . LYS E 1 54 ? 20.114 70.951 38.330 1.00 104.41 ? 60 LYS E O 1 ATOM 8026 C CB . LYS E 1 54 ? 21.901 73.310 39.368 1.00 125.68 ? 60 LYS E CB 1 ATOM 8027 C CG . LYS E 1 54 ? 20.475 73.837 39.297 1.00 144.50 ? 60 LYS E CG 1 ATOM 8028 C CD . LYS E 1 54 ? 19.719 73.534 40.585 1.00 154.98 ? 60 LYS E CD 1 ATOM 8029 C CE . LYS E 1 54 ? 20.452 74.099 41.795 1.00 155.42 ? 60 LYS E CE 1 ATOM 8030 N NZ . LYS E 1 54 ? 19.764 73.770 43.072 1.00 137.98 ? 60 LYS E NZ 1 ATOM 8031 N N . CYS E 1 55 ? 22.137 70.618 37.417 1.00 75.68 ? 61 CYS E N 1 ATOM 8032 C CA . CYS E 1 55 ? 21.614 70.026 36.191 1.00 59.30 ? 61 CYS E CA 1 ATOM 8033 C C . CYS E 1 55 ? 21.776 68.509 36.143 1.00 62.29 ? 61 CYS E C 1 ATOM 8034 O O . CYS E 1 55 ? 22.520 67.923 36.927 1.00 70.89 ? 61 CYS E O 1 ATOM 8035 C CB . CYS E 1 55 ? 22.305 70.649 34.978 1.00 53.32 ? 61 CYS E CB 1 ATOM 8036 S SG . CYS E 1 55 ? 22.229 72.449 34.934 1.00 87.44 ? 61 CYS E SG 1 ATOM 8037 N N . ASN E 1 56 ? 21.068 67.879 35.212 1.00 59.65 ? 62 ASN E N 1 ATOM 8038 C CA . ASN E 1 56 ? 21.253 66.463 34.927 1.00 56.15 ? 62 ASN E CA 1 ATOM 8039 C C . ASN E 1 56 ? 21.949 66.268 33.582 1.00 58.19 ? 62 ASN E C 1 ATOM 8040 O O . ASN E 1 56 ? 22.319 67.242 32.925 1.00 59.12 ? 62 ASN E O 1 ATOM 8041 C CB . ASN E 1 56 ? 19.917 65.716 34.962 1.00 60.12 ? 62 ASN E CB 1 ATOM 8042 C CG . ASN E 1 56 ? 18.894 66.292 33.997 1.00 63.00 ? 62 ASN E CG 1 ATOM 8043 O OD1 . ASN E 1 56 ? 19.216 67.129 33.157 1.00 72.97 ? 62 ASN E OD1 1 ATOM 8044 N ND2 . ASN E 1 56 ? 17.651 65.840 34.116 1.00 60.47 ? 62 ASN E ND2 1 ATOM 8045 N N . ILE E 1 57 ? 22.126 65.015 33.174 1.00 53.68 ? 63 ILE E N 1 ATOM 8046 C CA . ILE E 1 57 ? 22.848 64.715 31.940 1.00 55.05 ? 63 ILE E CA 1 ATOM 8047 C C . ILE E 1 57 ? 22.282 65.477 30.745 1.00 53.30 ? 63 ILE E C 1 ATOM 8048 O O . ILE E 1 57 ? 23.019 66.133 30.010 1.00 58.82 ? 63 ILE E O 1 ATOM 8049 C CB . ILE E 1 57 ? 22.841 63.209 31.618 1.00 54.04 ? 63 ILE E CB 1 ATOM 8050 C CG1 . ILE E 1 57 ? 23.363 62.398 32.807 1.00 50.90 ? 63 ILE E CG1 1 ATOM 8051 C CG2 . ILE E 1 57 ? 23.679 62.929 30.382 1.00 47.31 ? 63 ILE E CG2 1 ATOM 8052 C CD1 . ILE E 1 57 ? 24.837 62.574 33.075 1.00 46.79 ? 63 ILE E CD1 1 ATOM 8053 N N . ALA E 1 58 ? 20.969 65.390 30.558 1.00 60.22 ? 64 ALA E N 1 ATOM 8054 C CA . ALA E 1 58 ? 20.306 66.029 29.423 1.00 63.30 ? 64 ALA E CA 1 ATOM 8055 C C . ALA E 1 58 ? 20.651 67.510 29.324 1.00 65.44 ? 64 ALA E C 1 ATOM 8056 O O . ALA E 1 58 ? 21.139 67.974 28.295 1.00 59.66 ? 64 ALA E O 1 ATOM 8057 C CB . ALA E 1 58 ? 18.802 65.840 29.508 1.00 56.91 ? 64 ALA E CB 1 ATOM 8058 N N . GLY E 1 59 ? 20.393 68.245 30.399 1.00 65.45 ? 65 GLY E N 1 ATOM 8059 C CA . GLY E 1 59 ? 20.682 69.665 30.437 1.00 66.49 ? 65 GLY E CA 1 ATOM 8060 C C . GLY E 1 59 ? 22.154 69.967 30.229 1.00 70.48 ? 65 GLY E C 1 ATOM 8061 O O . GLY E 1 59 ? 22.510 71.017 29.698 1.00 76.27 ? 65 GLY E O 1 ATOM 8062 N N . TRP E 1 60 ? 23.012 69.041 30.643 1.00 53.57 ? 66 TRP E N 1 ATOM 8063 C CA . TRP E 1 60 ? 24.453 69.246 30.551 1.00 52.98 ? 66 TRP E CA 1 ATOM 8064 C C . TRP E 1 60 ? 24.988 69.214 29.117 1.00 53.48 ? 66 TRP E C 1 ATOM 8065 O O . TRP E 1 60 ? 25.731 70.111 28.717 1.00 63.12 ? 66 TRP E O 1 ATOM 8066 C CB . TRP E 1 60 ? 25.203 68.240 31.435 1.00 61.29 ? 66 TRP E CB 1 ATOM 8067 C CG . TRP E 1 60 ? 26.660 68.139 31.116 1.00 56.20 ? 66 TRP E CG 1 ATOM 8068 C CD1 . TRP E 1 60 ? 27.579 69.141 31.173 1.00 61.45 ? 66 TRP E CD1 1 ATOM 8069 C CD2 . TRP E 1 60 ? 27.366 66.964 30.691 1.00 49.29 ? 66 TRP E CD2 1 ATOM 8070 N NE1 . TRP E 1 60 ? 28.812 68.666 30.804 1.00 60.06 ? 66 TRP E NE1 1 ATOM 8071 C CE2 . TRP E 1 60 ? 28.709 67.340 30.503 1.00 55.04 ? 66 TRP E CE2 1 ATOM 8072 C CE3 . TRP E 1 60 ? 26.988 65.644 30.449 1.00 42.85 ? 66 TRP E CE3 1 ATOM 8073 C CZ2 . TRP E 1 60 ? 29.681 66.433 30.081 1.00 48.94 ? 66 TRP E CZ2 1 ATOM 8074 C CZ3 . TRP E 1 60 ? 27.951 64.747 30.032 1.00 46.95 ? 66 TRP E CZ3 1 ATOM 8075 C CH2 . TRP E 1 60 ? 29.285 65.146 29.853 1.00 51.68 ? 66 TRP E CH2 1 ATOM 8076 N N . ILE E 1 61 ? 24.621 68.191 28.347 1.00 57.76 ? 67 ILE E N 1 ATOM 8077 C CA . ILE E 1 61 ? 25.118 68.070 26.972 1.00 71.66 ? 67 ILE E CA 1 ATOM 8078 C C . ILE E 1 61 ? 24.392 68.982 25.988 1.00 72.48 ? 67 ILE E C 1 ATOM 8079 O O . ILE E 1 61 ? 24.985 69.450 25.017 1.00 73.85 ? 67 ILE E O 1 ATOM 8080 C CB . ILE E 1 61 ? 25.038 66.628 26.438 1.00 57.17 ? 67 ILE E CB 1 ATOM 8081 C CG1 . ILE E 1 61 ? 23.904 65.874 27.124 1.00 55.64 ? 67 ILE E CG1 1 ATOM 8082 C CG2 . ILE E 1 61 ? 26.371 65.910 26.612 1.00 51.06 ? 67 ILE E CG2 1 ATOM 8083 C CD1 . ILE E 1 61 ? 23.739 64.467 26.627 1.00 71.53 ? 67 ILE E CD1 1 ATOM 8084 N N . LEU E 1 62 ? 23.107 69.219 26.229 1.00 58.93 ? 68 LEU E N 1 ATOM 8085 C CA . LEU E 1 62 ? 22.336 70.102 25.363 1.00 53.06 ? 68 LEU E CA 1 ATOM 8086 C C . LEU E 1 62 ? 22.797 71.542 25.533 1.00 61.52 ? 68 LEU E C 1 ATOM 8087 O O . LEU E 1 62 ? 22.803 72.317 24.581 1.00 66.27 ? 68 LEU E O 1 ATOM 8088 C CB . LEU E 1 62 ? 20.840 69.984 25.648 1.00 58.06 ? 68 LEU E CB 1 ATOM 8089 C CG . LEU E 1 62 ? 20.191 68.664 25.235 1.00 58.59 ? 68 LEU E CG 1 ATOM 8090 C CD1 . LEU E 1 62 ? 18.693 68.693 25.502 1.00 54.21 ? 68 LEU E CD1 1 ATOM 8091 C CD2 . LEU E 1 62 ? 20.473 68.379 23.770 1.00 48.42 ? 68 LEU E CD2 1 ATOM 8092 N N . GLY E 1 63 ? 23.191 71.894 26.751 1.00 56.22 ? 69 GLY E N 1 ATOM 8093 C CA . GLY E 1 63 ? 23.703 73.222 27.020 1.00 56.75 ? 69 GLY E CA 1 ATOM 8094 C C . GLY E 1 63 ? 22.673 74.141 27.639 1.00 54.45 ? 69 GLY E C 1 ATOM 8095 O O . GLY E 1 63 ? 22.735 75.358 27.471 1.00 60.82 ? 69 GLY E O 1 ATOM 8096 N N . ASN E 1 64 ? 21.717 73.558 28.353 1.00 49.82 ? 70 ASN E N 1 ATOM 8097 C CA . ASN E 1 64 ? 20.745 74.341 29.101 1.00 54.24 ? 70 ASN E CA 1 ATOM 8098 C C . ASN E 1 64 ? 21.428 75.527 29.773 1.00 70.81 ? 70 ASN E C 1 ATOM 8099 O O . ASN E 1 64 ? 22.452 75.362 30.435 1.00 84.84 ? 70 ASN E O 1 ATOM 8100 C CB . ASN E 1 64 ? 20.048 73.463 30.143 1.00 52.48 ? 70 ASN E CB 1 ATOM 8101 C CG . ASN E 1 64 ? 18.964 74.203 30.897 1.00 66.48 ? 70 ASN E CG 1 ATOM 8102 O OD1 . ASN E 1 64 ? 19.172 75.320 31.369 1.00 72.37 ? 70 ASN E OD1 1 ATOM 8103 N ND2 . ASN E 1 64 ? 17.797 73.579 31.019 1.00 74.74 ? 70 ASN E ND2 1 ATOM 8104 N N . PRO E 1 65 ? 20.866 76.731 29.593 1.00 64.39 ? 71 PRO E N 1 ATOM 8105 C CA . PRO E 1 65 ? 21.443 77.993 30.071 1.00 73.23 ? 71 PRO E CA 1 ATOM 8106 C C . PRO E 1 65 ? 21.864 77.975 31.540 1.00 87.86 ? 71 PRO E C 1 ATOM 8107 O O . PRO E 1 65 ? 22.699 78.789 31.935 1.00 99.04 ? 71 PRO E O 1 ATOM 8108 C CB . PRO E 1 65 ? 20.306 78.990 29.862 1.00 76.40 ? 71 PRO E CB 1 ATOM 8109 C CG . PRO E 1 65 ? 19.557 78.443 28.700 1.00 82.75 ? 71 PRO E CG 1 ATOM 8110 C CD . PRO E 1 65 ? 19.616 76.948 28.846 1.00 76.54 ? 71 PRO E CD 1 ATOM 8111 N N . GLU E 1 66 ? 21.304 77.069 32.334 1.00 91.87 ? 72 GLU E N 1 ATOM 8112 C CA . GLU E 1 66 ? 21.650 76.994 33.752 1.00 96.31 ? 72 GLU E CA 1 ATOM 8113 C C . GLU E 1 66 ? 22.901 76.149 34.004 1.00 101.69 ? 72 GLU E C 1 ATOM 8114 O O . GLU E 1 66 ? 23.653 76.407 34.946 1.00 105.38 ? 72 GLU E O 1 ATOM 8115 C CB . GLU E 1 66 ? 20.470 76.464 34.571 1.00 94.89 ? 72 GLU E CB 1 ATOM 8116 C CG . GLU E 1 66 ? 19.200 77.296 34.445 1.00 103.28 ? 72 GLU E CG 1 ATOM 8117 C CD . GLU E 1 66 ? 19.352 78.700 35.005 1.00 113.27 ? 72 GLU E CD 1 ATOM 8118 O OE1 . GLU E 1 66 ? 20.192 78.896 35.907 1.00 118.40 ? 72 GLU E OE1 1 ATOM 8119 O OE2 . GLU E 1 66 ? 18.626 79.607 34.547 1.00 105.85 ? 72 GLU E OE2 1 ATOM 8120 N N . CYS E 1 67 ? 23.121 75.145 33.159 1.00 85.10 ? 73 CYS E N 1 ATOM 8121 C CA . CYS E 1 67 ? 24.318 74.311 33.245 1.00 83.18 ? 73 CYS E CA 1 ATOM 8122 C C . CYS E 1 67 ? 25.503 75.046 32.631 1.00 98.56 ? 73 CYS E C 1 ATOM 8123 O O . CYS E 1 67 ? 26.507 74.439 32.258 1.00 97.79 ? 73 CYS E O 1 ATOM 8124 C CB . CYS E 1 67 ? 24.103 72.988 32.513 1.00 78.69 ? 73 CYS E CB 1 ATOM 8125 S SG . CYS E 1 67 ? 22.587 72.118 32.960 1.00 85.49 ? 73 CYS E SG 1 ATOM 8126 N N . GLU E 1 68 ? 25.363 76.362 32.535 1.00 126.45 ? 74 GLU E N 1 ATOM 8127 C CA . GLU E 1 68 ? 26.331 77.232 31.878 1.00 137.85 ? 74 GLU E CA 1 ATOM 8128 C C . GLU E 1 68 ? 27.727 77.160 32.492 1.00 138.05 ? 74 GLU E C 1 ATOM 8129 O O . GLU E 1 68 ? 28.722 77.448 31.828 1.00 137.56 ? 74 GLU E O 1 ATOM 8130 C CB . GLU E 1 68 ? 25.816 78.671 31.947 1.00 139.68 ? 74 GLU E CB 1 ATOM 8131 C CG . GLU E 1 68 ? 26.611 79.700 31.170 1.00 147.63 ? 74 GLU E CG 1 ATOM 8132 C CD . GLU E 1 68 ? 26.074 81.103 31.389 1.00 158.05 ? 74 GLU E CD 1 ATOM 8133 O OE1 . GLU E 1 68 ? 25.430 81.329 32.437 1.00 152.48 ? 74 GLU E OE1 1 ATOM 8134 O OE2 . GLU E 1 68 ? 26.290 81.975 30.521 1.00 151.35 ? 74 GLU E OE2 1 ATOM 8135 N N . SER E 1 69 ? 27.797 76.774 33.759 1.00 148.30 ? 75 SER E N 1 ATOM 8136 C CA . SER E 1 69 ? 29.035 76.873 34.524 1.00 152.81 ? 75 SER E CA 1 ATOM 8137 C C . SER E 1 69 ? 29.522 75.487 34.903 1.00 159.81 ? 75 SER E C 1 ATOM 8138 O O . SER E 1 69 ? 29.872 75.227 36.053 1.00 159.25 ? 75 SER E O 1 ATOM 8139 C CB . SER E 1 69 ? 28.780 77.703 35.783 1.00 158.29 ? 75 SER E CB 1 ATOM 8140 O OG . SER E 1 69 ? 27.605 77.259 36.452 1.00 151.33 ? 75 SER E OG 1 ATOM 8141 N N . LEU E 1 70 ? 29.466 74.582 33.931 1.00 117.45 ? 76 LEU E N 1 ATOM 8142 C CA . LEU E 1 70 ? 29.574 73.154 34.200 1.00 132.36 ? 76 LEU E CA 1 ATOM 8143 C C . LEU E 1 70 ? 30.811 72.508 33.591 1.00 148.39 ? 76 LEU E C 1 ATOM 8144 O O . LEU E 1 70 ? 31.878 72.497 34.200 1.00 148.00 ? 76 LEU E O 1 ATOM 8145 C CB . LEU E 1 70 ? 28.318 72.423 33.706 1.00 121.10 ? 76 LEU E CB 1 ATOM 8146 C CG . LEU E 1 70 ? 27.167 72.197 34.693 1.00 112.90 ? 76 LEU E CG 1 ATOM 8147 C CD1 . LEU E 1 70 ? 27.434 70.983 35.562 1.00 78.56 ? 76 LEU E CD1 1 ATOM 8148 C CD2 . LEU E 1 70 ? 26.930 73.423 35.559 1.00 116.82 ? 76 LEU E CD2 1 ATOM 8149 N N . SER E 1 71 ? 30.662 71.975 32.383 1.00 179.03 ? 77 SER E N 1 ATOM 8150 C CA . SER E 1 71 ? 31.669 71.079 31.823 1.00 182.56 ? 77 SER E CA 1 ATOM 8151 C C . SER E 1 71 ? 32.887 71.731 31.183 1.00 183.41 ? 77 SER E C 1 ATOM 8152 O O . SER E 1 71 ? 32.781 72.549 30.270 1.00 185.49 ? 77 SER E O 1 ATOM 8153 C CB . SER E 1 71 ? 31.044 70.109 30.821 1.00 162.76 ? 77 SER E CB 1 ATOM 8154 O OG . SER E 1 71 ? 31.965 69.088 30.466 1.00 160.97 ? 77 SER E OG 1 ATOM 8155 N N . THR E 1 72 ? 34.044 71.342 31.698 1.00 123.05 ? 78 THR E N 1 ATOM 8156 C CA . THR E 1 72 ? 35.319 71.458 31.011 1.00 127.58 ? 78 THR E CA 1 ATOM 8157 C C . THR E 1 72 ? 36.095 70.137 31.086 1.00 119.11 ? 78 THR E C 1 ATOM 8158 O O . THR E 1 72 ? 36.619 69.665 30.079 1.00 113.15 ? 78 THR E O 1 ATOM 8159 C CB . THR E 1 72 ? 36.193 72.564 31.598 1.00 134.02 ? 78 THR E CB 1 ATOM 8160 O OG1 . THR E 1 72 ? 35.633 73.844 31.278 1.00 130.43 ? 78 THR E OG1 1 ATOM 8161 C CG2 . THR E 1 72 ? 37.571 72.461 30.998 1.00 134.25 ? 78 THR E CG2 1 ATOM 8162 N N . ALA E 1 73 ? 36.162 69.557 32.283 1.00 118.41 ? 79 ALA E N 1 ATOM 8163 C CA . ALA E 1 73 ? 36.876 68.304 32.547 1.00 97.49 ? 79 ALA E CA 1 ATOM 8164 C C . ALA E 1 73 ? 37.004 67.422 31.319 1.00 88.65 ? 79 ALA E C 1 ATOM 8165 O O . ALA E 1 73 ? 36.015 67.120 30.651 1.00 97.56 ? 79 ALA E O 1 ATOM 8166 C CB . ALA E 1 73 ? 36.202 67.529 33.678 1.00 87.83 ? 79 ALA E CB 1 ATOM 8167 N N . SER E 1 74 ? 38.231 67.011 31.029 1.00 64.15 ? 80 SER E N 1 ATOM 8168 C CA . SER E 1 74 ? 38.513 66.234 29.831 1.00 68.66 ? 80 SER E CA 1 ATOM 8169 C C . SER E 1 74 ? 38.360 64.736 30.070 1.00 57.60 ? 80 SER E C 1 ATOM 8170 O O . SER E 1 74 ? 38.548 63.932 29.159 1.00 53.10 ? 80 SER E O 1 ATOM 8171 C CB . SER E 1 74 ? 39.916 66.550 29.305 1.00 72.44 ? 80 SER E CB 1 ATOM 8172 O OG . SER E 1 74 ? 40.896 66.326 30.302 1.00 90.89 ? 80 SER E OG 1 ATOM 8173 N N . SER E 1 75 ? 38.020 64.365 31.299 1.00 55.52 ? 81 SER E N 1 ATOM 8174 C CA . SER E 1 75 ? 37.776 62.964 31.627 1.00 60.65 ? 81 SER E CA 1 ATOM 8175 C C . SER E 1 75 ? 37.243 62.801 33.043 1.00 49.82 ? 81 SER E C 1 ATOM 8176 O O . SER E 1 75 ? 37.530 63.610 33.925 1.00 52.54 ? 81 SER E O 1 ATOM 8177 C CB . SER E 1 75 ? 39.042 62.121 31.439 1.00 62.47 ? 81 SER E CB 1 ATOM 8178 O OG . SER E 1 75 ? 39.985 62.356 32.468 1.00 63.88 ? 81 SER E OG 1 ATOM 8179 N N . TRP E 1 76 ? 36.458 61.752 33.251 1.00 39.80 ? 82 TRP E N 1 ATOM 8180 C CA . TRP E 1 76 ? 35.925 61.447 34.573 1.00 43.79 ? 82 TRP E CA 1 ATOM 8181 C C . TRP E 1 76 ? 35.721 59.948 34.748 1.00 45.47 ? 82 TRP E C 1 ATOM 8182 O O . TRP E 1 76 ? 35.616 59.206 33.774 1.00 43.96 ? 82 TRP E O 1 ATOM 8183 C CB . TRP E 1 76 ? 34.621 62.206 34.828 1.00 46.59 ? 82 TRP E CB 1 ATOM 8184 C CG . TRP E 1 76 ? 33.596 62.019 33.752 1.00 55.12 ? 82 TRP E CG 1 ATOM 8185 C CD1 . TRP E 1 76 ? 32.612 61.074 33.709 1.00 48.13 ? 82 TRP E CD1 1 ATOM 8186 C CD2 . TRP E 1 76 ? 33.453 62.799 32.559 1.00 52.55 ? 82 TRP E CD2 1 ATOM 8187 N NE1 . TRP E 1 76 ? 31.874 61.216 32.565 1.00 37.81 ? 82 TRP E NE1 1 ATOM 8188 C CE2 . TRP E 1 76 ? 32.369 62.269 31.843 1.00 42.12 ? 82 TRP E CE2 1 ATOM 8189 C CE3 . TRP E 1 76 ? 34.143 63.895 32.031 1.00 56.69 ? 82 TRP E CE3 1 ATOM 8190 C CZ2 . TRP E 1 76 ? 31.954 62.795 30.626 1.00 49.85 ? 82 TRP E CZ2 1 ATOM 8191 C CZ3 . TRP E 1 76 ? 33.730 64.416 30.825 1.00 55.24 ? 82 TRP E CZ3 1 ATOM 8192 C CH2 . TRP E 1 76 ? 32.646 63.866 30.134 1.00 54.55 ? 82 TRP E CH2 1 ATOM 8193 N N . SER E 1 77 ? 35.680 59.511 36.001 1.00 70.42 ? 83 SER E N 1 ATOM 8194 C CA . SER E 1 77 ? 35.557 58.094 36.323 1.00 73.41 ? 83 SER E CA 1 ATOM 8195 C C . SER E 1 77 ? 34.094 57.677 36.414 1.00 72.82 ? 83 SER E C 1 ATOM 8196 O O . SER E 1 77 ? 33.740 56.541 36.102 1.00 72.05 ? 83 SER E O 1 ATOM 8197 C CB . SER E 1 77 ? 36.271 57.791 37.641 1.00 61.10 ? 83 SER E CB 1 ATOM 8198 O OG . SER E 1 77 ? 35.840 58.681 38.654 1.00 64.29 ? 83 SER E OG 1 ATOM 8199 N N . TYR E 1 78 ? 33.251 58.605 36.856 1.00 59.44 ? 84 TYR E N 1 ATOM 8200 C CA . TYR E 1 78 ? 31.814 58.372 36.939 1.00 47.40 ? 84 TYR E CA 1 ATOM 8201 C C . TYR E 1 78 ? 31.082 59.706 37.012 1.00 53.32 ? 84 TYR E C 1 ATOM 8202 O O . TYR E 1 78 ? 31.710 60.760 37.090 1.00 60.21 ? 84 TYR E O 1 ATOM 8203 C CB . TYR E 1 78 ? 31.466 57.485 38.140 1.00 53.45 ? 84 TYR E CB 1 ATOM 8204 C CG . TYR E 1 78 ? 31.808 58.074 39.493 1.00 58.66 ? 84 TYR E CG 1 ATOM 8205 C CD1 . TYR E 1 78 ? 30.812 58.552 40.333 1.00 50.76 ? 84 TYR E CD1 1 ATOM 8206 C CD2 . TYR E 1 78 ? 33.125 58.144 39.933 1.00 59.09 ? 84 TYR E CD2 1 ATOM 8207 C CE1 . TYR E 1 78 ? 31.115 59.086 41.571 1.00 53.93 ? 84 TYR E CE1 1 ATOM 8208 C CE2 . TYR E 1 78 ? 33.439 58.677 41.171 1.00 58.29 ? 84 TYR E CE2 1 ATOM 8209 C CZ . TYR E 1 78 ? 32.428 59.146 41.988 1.00 62.96 ? 84 TYR E CZ 1 ATOM 8210 O OH . TYR E 1 78 ? 32.729 59.677 43.224 1.00 56.63 ? 84 TYR E OH 1 ATOM 8211 N N . ILE E 1 79 ? 29.755 59.663 36.977 1.00 56.14 ? 85 ILE E N 1 ATOM 8212 C CA . ILE E 1 79 ? 28.959 60.889 36.951 1.00 55.41 ? 85 ILE E CA 1 ATOM 8213 C C . ILE E 1 79 ? 28.047 61.018 38.163 1.00 51.23 ? 85 ILE E C 1 ATOM 8214 O O . ILE E 1 79 ? 27.429 60.046 38.591 1.00 47.52 ? 85 ILE E O 1 ATOM 8215 C CB . ILE E 1 79 ? 28.116 60.988 35.668 1.00 54.64 ? 85 ILE E CB 1 ATOM 8216 C CG1 . ILE E 1 79 ? 29.028 61.135 34.449 1.00 59.96 ? 85 ILE E CG1 1 ATOM 8217 C CG2 . ILE E 1 79 ? 27.166 62.165 35.749 1.00 53.66 ? 85 ILE E CG2 1 ATOM 8218 C CD1 . ILE E 1 79 ? 28.280 61.253 33.141 1.00 53.58 ? 85 ILE E CD1 1 ATOM 8219 N N . VAL E 1 80 ? 27.969 62.226 38.709 1.00 52.37 ? 86 VAL E N 1 ATOM 8220 C CA . VAL E 1 80 ? 27.173 62.476 39.903 1.00 56.63 ? 86 VAL E CA 1 ATOM 8221 C C . VAL E 1 80 ? 26.074 63.503 39.655 1.00 65.24 ? 86 VAL E C 1 ATOM 8222 O O . VAL E 1 80 ? 26.349 64.644 39.285 1.00 70.34 ? 86 VAL E O 1 ATOM 8223 C CB . VAL E 1 80 ? 28.047 62.969 41.072 1.00 56.33 ? 86 VAL E CB 1 ATOM 8224 C CG1 . VAL E 1 80 ? 27.185 63.294 42.279 1.00 55.95 ? 86 VAL E CG1 1 ATOM 8225 C CG2 . VAL E 1 80 ? 29.094 61.930 41.426 1.00 62.61 ? 86 VAL E CG2 1 ATOM 8226 N N . GLU E 1 81 ? 24.829 63.085 39.858 1.00 60.68 ? 87 GLU E N 1 ATOM 8227 C CA . GLU E 1 81 ? 23.695 63.997 39.842 1.00 60.53 ? 87 GLU E CA 1 ATOM 8228 C C . GLU E 1 81 ? 23.158 64.143 41.255 1.00 72.08 ? 87 GLU E C 1 ATOM 8229 O O . GLU E 1 81 ? 23.281 63.230 42.066 1.00 75.83 ? 87 GLU E O 1 ATOM 8230 C CB . GLU E 1 81 ? 22.578 63.468 38.944 1.00 63.85 ? 87 GLU E CB 1 ATOM 8231 C CG . GLU E 1 81 ? 22.853 63.535 37.454 1.00 69.35 ? 87 GLU E CG 1 ATOM 8232 C CD . GLU E 1 81 ? 21.658 63.088 36.630 1.00 71.61 ? 87 GLU E CD 1 ATOM 8233 O OE1 . GLU E 1 81 ? 21.795 62.961 35.396 1.00 72.69 ? 87 GLU E OE1 1 ATOM 8234 O OE2 . GLU E 1 81 ? 20.580 62.859 37.217 1.00 63.74 ? 87 GLU E OE2 1 ATOM 8235 N N . THR E 1 82 ? 22.561 65.290 41.550 1.00 56.89 ? 88 THR E N 1 ATOM 8236 C CA . THR E 1 82 ? 21.879 65.475 42.820 1.00 54.13 ? 88 THR E CA 1 ATOM 8237 C C . THR E 1 82 ? 20.408 65.130 42.632 1.00 58.04 ? 88 THR E C 1 ATOM 8238 O O . THR E 1 82 ? 19.847 65.369 41.566 1.00 66.70 ? 88 THR E O 1 ATOM 8239 C CB . THR E 1 82 ? 22.007 66.918 43.329 1.00 67.10 ? 88 THR E CB 1 ATOM 8240 O OG1 . THR E 1 82 ? 21.246 67.793 42.490 1.00 76.15 ? 88 THR E OG1 1 ATOM 8241 C CG2 . THR E 1 82 ? 23.464 67.355 43.327 1.00 61.67 ? 88 THR E CG2 1 ATOM 8242 N N . PRO E 1 83 ? 19.778 64.553 43.663 1.00 56.72 ? 89 PRO E N 1 ATOM 8243 C CA . PRO E 1 83 ? 18.356 64.207 43.586 1.00 57.79 ? 89 PRO E CA 1 ATOM 8244 C C . PRO E 1 83 ? 17.511 65.444 43.312 1.00 70.90 ? 89 PRO E C 1 ATOM 8245 O O . PRO E 1 83 ? 16.358 65.328 42.901 1.00 63.25 ? 89 PRO E O 1 ATOM 8246 C CB . PRO E 1 83 ? 18.052 63.664 44.984 1.00 45.99 ? 89 PRO E CB 1 ATOM 8247 C CG . PRO E 1 83 ? 19.371 63.204 45.509 1.00 57.99 ? 89 PRO E CG 1 ATOM 8248 C CD . PRO E 1 83 ? 20.377 64.160 44.950 1.00 69.32 ? 89 PRO E CD 1 ATOM 8249 N N . SER E 1 84 ? 18.094 66.617 43.533 1.00 113.79 ? 90 SER E N 1 ATOM 8250 C CA . SER E 1 84 ? 17.377 67.877 43.383 1.00 119.61 ? 90 SER E CA 1 ATOM 8251 C C . SER E 1 84 ? 17.567 68.503 41.998 1.00 122.70 ? 90 SER E C 1 ATOM 8252 O O . SER E 1 84 ? 16.825 69.406 41.612 1.00 128.06 ? 90 SER E O 1 ATOM 8253 C CB . SER E 1 84 ? 17.811 68.862 44.474 1.00 112.40 ? 90 SER E CB 1 ATOM 8254 O OG . SER E 1 84 ? 17.068 70.070 44.407 1.00 133.30 ? 90 SER E OG 1 ATOM 8255 N N . SER E 1 85 ? 18.560 68.025 41.254 1.00 81.37 ? 91 SER E N 1 ATOM 8256 C CA . SER E 1 85 ? 18.864 68.582 39.938 1.00 85.03 ? 91 SER E CA 1 ATOM 8257 C C . SER E 1 85 ? 17.724 68.363 38.948 1.00 81.27 ? 91 SER E C 1 ATOM 8258 O O . SER E 1 85 ? 17.462 67.236 38.525 1.00 75.13 ? 91 SER E O 1 ATOM 8259 C CB . SER E 1 85 ? 20.166 67.991 39.390 1.00 86.81 ? 91 SER E CB 1 ATOM 8260 O OG . SER E 1 85 ? 20.061 66.588 39.226 1.00 88.40 ? 91 SER E OG 1 ATOM 8261 N N . ASP E 1 86 ? 17.053 69.450 38.577 1.00 66.85 ? 92 ASP E N 1 ATOM 8262 C CA . ASP E 1 86 ? 15.893 69.368 37.698 1.00 78.24 ? 92 ASP E CA 1 ATOM 8263 C C . ASP E 1 86 ? 16.102 70.093 36.371 1.00 79.17 ? 92 ASP E C 1 ATOM 8264 O O . ASP E 1 86 ? 15.233 70.064 35.499 1.00 85.55 ? 92 ASP E O 1 ATOM 8265 C CB . ASP E 1 86 ? 14.655 69.929 38.398 1.00 90.05 ? 92 ASP E CB 1 ATOM 8266 C CG . ASP E 1 86 ? 14.245 69.105 39.600 1.00 99.94 ? 92 ASP E CG 1 ATOM 8267 O OD1 . ASP E 1 86 ? 14.870 68.047 39.846 1.00 102.99 ? 92 ASP E OD1 1 ATOM 8268 O OD2 . ASP E 1 86 ? 13.292 69.514 40.296 1.00 95.94 ? 92 ASP E OD2 1 ATOM 8269 N N . ASN E 1 87 ? 17.250 70.744 36.220 1.00 74.91 ? 93 ASN E N 1 ATOM 8270 C CA . ASN E 1 87 ? 17.543 71.491 35.001 1.00 68.82 ? 93 ASN E CA 1 ATOM 8271 C C . ASN E 1 87 ? 18.054 70.611 33.867 1.00 64.47 ? 93 ASN E C 1 ATOM 8272 O O . ASN E 1 87 ? 19.252 70.375 33.741 1.00 67.24 ? 93 ASN E O 1 ATOM 8273 C CB . ASN E 1 87 ? 18.524 72.628 35.289 1.00 71.06 ? 93 ASN E CB 1 ATOM 8274 C CG . ASN E 1 87 ? 17.851 73.822 35.937 1.00 84.93 ? 93 ASN E CG 1 ATOM 8275 O OD1 . ASN E 1 87 ? 18.491 74.610 36.634 1.00 88.93 ? 93 ASN E OD1 1 ATOM 8276 N ND2 . ASN E 1 87 ? 16.545 73.960 35.703 1.00 83.53 ? 93 ASN E ND2 1 ATOM 8277 N N . GLY E 1 88 ? 17.131 70.132 33.042 1.00 93.70 ? 94 GLY E N 1 ATOM 8278 C CA . GLY E 1 88 ? 17.470 69.291 31.911 1.00 84.29 ? 94 GLY E CA 1 ATOM 8279 C C . GLY E 1 88 ? 16.948 69.868 30.612 1.00 79.90 ? 94 GLY E C 1 ATOM 8280 O O . GLY E 1 88 ? 17.368 70.945 30.196 1.00 90.26 ? 94 GLY E O 1 ATOM 8281 N N . THR E 1 89 ? 16.028 69.152 29.972 1.00 57.75 ? 95 THR E N 1 ATOM 8282 C CA . THR E 1 89 ? 15.438 69.613 28.717 1.00 60.47 ? 95 THR E CA 1 ATOM 8283 C C . THR E 1 89 ? 14.340 70.639 28.984 1.00 63.98 ? 95 THR E C 1 ATOM 8284 O O . THR E 1 89 ? 13.181 70.282 29.204 1.00 58.98 ? 95 THR E O 1 ATOM 8285 C CB . THR E 1 89 ? 14.874 68.447 27.886 1.00 39.69 ? 95 THR E CB 1 ATOM 8286 O OG1 . THR E 1 89 ? 13.855 67.775 28.632 1.00 48.66 ? 95 THR E OG1 1 ATOM 8287 N N . CYS E 1 90 ? 14.715 71.915 28.961 1.00 60.46 ? 96 CYS E N 1 ATOM 8288 C CA . CYS E 1 90 ? 13.792 72.995 29.290 1.00 59.67 ? 96 CYS E CA 1 ATOM 8289 C C . CYS E 1 90 ? 12.621 73.085 28.315 1.00 57.26 ? 96 CYS E C 1 ATOM 8290 O O . CYS E 1 90 ? 11.504 73.409 28.712 1.00 66.44 ? 96 CYS E O 1 ATOM 8291 C CB . CYS E 1 90 ? 14.535 74.328 29.379 1.00 60.38 ? 96 CYS E CB 1 ATOM 8292 S SG . CYS E 1 90 ? 15.644 74.650 28.004 1.00 81.41 ? 96 CYS E SG 1 ATOM 8293 N N . TYR E 1 91 ? 12.874 72.800 27.043 1.00 63.90 ? 97 TYR E N 1 ATOM 8294 C CA . TYR E 1 91 ? 11.793 72.752 26.065 1.00 71.90 ? 97 TYR E CA 1 ATOM 8295 C C . TYR E 1 91 ? 11.239 71.334 25.980 1.00 70.16 ? 97 TYR E C 1 ATOM 8296 O O . TYR E 1 91 ? 11.934 70.419 25.541 1.00 70.59 ? 97 TYR E O 1 ATOM 8297 C CB . TYR E 1 91 ? 12.264 73.224 24.685 1.00 74.52 ? 97 TYR E CB 1 ATOM 8298 C CG . TYR E 1 91 ? 11.126 73.592 23.757 1.00 70.76 ? 97 TYR E CG 1 ATOM 8299 C CD1 . TYR E 1 91 ? 10.831 74.921 23.483 1.00 77.97 ? 97 TYR E CD1 1 ATOM 8300 C CD2 . TYR E 1 91 ? 10.336 72.611 23.171 1.00 72.38 ? 97 TYR E CD2 1 ATOM 8301 C CE1 . TYR E 1 91 ? 9.788 75.264 22.641 1.00 76.03 ? 97 TYR E CE1 1 ATOM 8302 C CE2 . TYR E 1 91 ? 9.291 72.941 22.330 1.00 77.11 ? 97 TYR E CE2 1 ATOM 8303 C CZ . TYR E 1 91 ? 9.020 74.270 22.067 1.00 80.00 ? 97 TYR E CZ 1 ATOM 8304 O OH . TYR E 1 91 ? 7.978 74.603 21.228 1.00 86.01 ? 97 TYR E OH 1 ATOM 8305 N N . PRO E 1 92 ? 9.979 71.155 26.398 1.00 62.56 ? 98 PRO E N 1 ATOM 8306 C CA . PRO E 1 92 ? 9.330 69.844 26.478 1.00 61.50 ? 98 PRO E CA 1 ATOM 8307 C C . PRO E 1 92 ? 9.590 69.003 25.239 1.00 63.39 ? 98 PRO E C 1 ATOM 8308 O O . PRO E 1 92 ? 9.608 69.526 24.130 1.00 65.27 ? 98 PRO E O 1 ATOM 8309 C CB . PRO E 1 92 ? 7.849 70.203 26.569 1.00 70.91 ? 98 PRO E CB 1 ATOM 8310 C CG . PRO E 1 92 ? 7.839 71.521 27.239 1.00 78.46 ? 98 PRO E CG 1 ATOM 8311 C CD . PRO E 1 92 ? 9.059 72.248 26.754 1.00 75.97 ? 98 PRO E CD 1 ATOM 8312 N N . GLY E 1 93 ? 9.794 67.708 25.436 1.00 57.86 ? 99 GLY E N 1 ATOM 8313 C CA . GLY E 1 93 ? 10.076 66.813 24.334 1.00 60.19 ? 99 GLY E CA 1 ATOM 8314 C C . GLY E 1 93 ? 10.574 65.464 24.810 1.00 61.98 ? 99 GLY E C 1 ATOM 8315 O O . GLY E 1 93 ? 10.568 65.166 26.006 1.00 50.32 ? 99 GLY E O 1 ATOM 8316 N N . ASP E 1 94 ? 11.018 64.648 23.863 1.00 77.66 ? 100 ASP E N 1 ATOM 8317 C CA . ASP E 1 94 ? 11.426 63.283 24.149 1.00 66.95 ? 100 ASP E CA 1 ATOM 8318 C C . ASP E 1 94 ? 12.894 63.085 23.794 1.00 68.71 ? 100 ASP E C 1 ATOM 8319 O O . ASP E 1 94 ? 13.289 63.256 22.640 1.00 75.24 ? 100 ASP E O 1 ATOM 8320 C CB . ASP E 1 94 ? 10.553 62.311 23.349 1.00 70.57 ? 100 ASP E CB 1 ATOM 8321 C CG . ASP E 1 94 ? 10.717 60.869 23.793 1.00 95.87 ? 100 ASP E CG 1 ATOM 8322 O OD1 . ASP E 1 94 ? 11.155 60.639 24.940 1.00 101.42 ? 100 ASP E OD1 1 ATOM 8323 O OD2 . ASP E 1 94 ? 10.397 59.963 22.994 1.00 103.48 ? 100 ASP E OD2 1 ATOM 8324 N N . PHE E 1 95 ? 13.701 62.735 24.789 1.00 67.19 ? 101 PHE E N 1 ATOM 8325 C CA . PHE E 1 95 ? 15.115 62.465 24.559 1.00 61.04 ? 101 PHE E CA 1 ATOM 8326 C C . PHE E 1 95 ? 15.283 60.999 24.186 1.00 60.54 ? 101 PHE E C 1 ATOM 8327 O O . PHE E 1 95 ? 15.290 60.125 25.051 1.00 70.48 ? 101 PHE E O 1 ATOM 8328 C CB . PHE E 1 95 ? 15.942 62.794 25.803 1.00 62.32 ? 101 PHE E CB 1 ATOM 8329 C CG . PHE E 1 95 ? 17.374 63.143 25.507 1.00 58.77 ? 101 PHE E CG 1 ATOM 8330 C CD1 . PHE E 1 95 ? 17.913 64.340 25.948 1.00 57.39 ? 101 PHE E CD1 1 ATOM 8331 C CD2 . PHE E 1 95 ? 18.175 62.280 24.782 1.00 57.68 ? 101 PHE E CD2 1 ATOM 8332 C CE1 . PHE E 1 95 ? 19.227 64.665 25.679 1.00 56.16 ? 101 PHE E CE1 1 ATOM 8333 C CE2 . PHE E 1 95 ? 19.489 62.598 24.508 1.00 53.74 ? 101 PHE E CE2 1 ATOM 8334 C CZ . PHE E 1 95 ? 20.015 63.793 24.955 1.00 48.46 ? 101 PHE E CZ 1 ATOM 8335 N N . ILE E 1 96 ? 15.412 60.737 22.892 1.00 41.18 ? 102 ILE E N 1 ATOM 8336 C CA . ILE E 1 96 ? 15.468 59.372 22.385 1.00 44.52 ? 102 ILE E CA 1 ATOM 8337 C C . ILE E 1 96 ? 16.720 58.646 22.858 1.00 42.69 ? 102 ILE E C 1 ATOM 8338 O O . ILE E 1 96 ? 17.822 59.186 22.790 1.00 48.20 ? 102 ILE E O 1 ATOM 8339 C CB . ILE E 1 96 ? 15.407 59.355 20.847 1.00 42.13 ? 102 ILE E CB 1 ATOM 8340 C CG1 . ILE E 1 96 ? 14.244 60.219 20.366 1.00 45.42 ? 102 ILE E CG1 1 ATOM 8341 C CG2 . ILE E 1 96 ? 15.268 57.938 20.324 1.00 33.29 ? 102 ILE E CG2 1 ATOM 8342 C CD1 . ILE E 1 96 ? 12.913 59.810 20.941 1.00 54.49 ? 102 ILE E CD1 1 ATOM 8343 N N . ASP E 1 97 ? 16.541 57.418 23.333 1.00 42.44 ? 103 ASP E N 1 ATOM 8344 C CA . ASP E 1 97 ? 17.648 56.624 23.858 1.00 54.55 ? 103 ASP E CA 1 ATOM 8345 C C . ASP E 1 97 ? 18.460 57.414 24.880 1.00 58.58 ? 103 ASP E C 1 ATOM 8346 O O . ASP E 1 97 ? 19.688 57.440 24.828 1.00 64.33 ? 103 ASP E O 1 ATOM 8347 C CB . ASP E 1 97 ? 18.547 56.130 22.723 1.00 46.30 ? 103 ASP E CB 1 ATOM 8348 C CG . ASP E 1 97 ? 17.840 55.155 21.804 1.00 56.82 ? 103 ASP E CG 1 ATOM 8349 O OD1 . ASP E 1 97 ? 16.762 54.650 22.178 1.00 42.34 ? 103 ASP E OD1 1 ATOM 8350 O OD2 . ASP E 1 97 ? 18.365 54.889 20.703 1.00 77.21 ? 103 ASP E OD2 1 ATOM 8351 N N . TYR E 1 98 ? 17.761 58.057 25.808 1.00 46.01 ? 104 TYR E N 1 ATOM 8352 C CA . TYR E 1 98 ? 18.398 58.903 26.808 1.00 41.83 ? 104 TYR E CA 1 ATOM 8353 C C . TYR E 1 98 ? 19.242 58.075 27.765 1.00 53.43 ? 104 TYR E C 1 ATOM 8354 O O . TYR E 1 98 ? 20.428 58.356 27.960 1.00 59.43 ? 104 TYR E O 1 ATOM 8355 C CB . TYR E 1 98 ? 17.337 59.683 27.581 1.00 46.83 ? 104 TYR E CB 1 ATOM 8356 C CG . TYR E 1 98 ? 17.877 60.607 28.646 1.00 42.51 ? 104 TYR E CG 1 ATOM 8357 C CD1 . TYR E 1 98 ? 18.958 61.436 28.391 1.00 41.48 ? 104 TYR E CD1 1 ATOM 8358 C CD2 . TYR E 1 98 ? 17.288 60.666 29.902 1.00 45.99 ? 104 TYR E CD2 1 ATOM 8359 C CE1 . TYR E 1 98 ? 19.447 62.286 29.366 1.00 52.22 ? 104 TYR E CE1 1 ATOM 8360 C CE2 . TYR E 1 98 ? 17.765 61.513 30.879 1.00 42.39 ? 104 TYR E CE2 1 ATOM 8361 C CZ . TYR E 1 98 ? 18.844 62.319 30.608 1.00 47.39 ? 104 TYR E CZ 1 ATOM 8362 O OH . TYR E 1 98 ? 19.314 63.161 31.589 1.00 56.19 ? 104 TYR E OH 1 ATOM 8363 N N . GLU E 1 99 ? 18.635 57.051 28.355 1.00 58.47 ? 105 GLU E N 1 ATOM 8364 C CA . GLU E 1 99 ? 19.338 56.207 29.310 1.00 58.42 ? 105 GLU E CA 1 ATOM 8365 C C . GLU E 1 99 ? 20.607 55.628 28.701 1.00 64.46 ? 105 GLU E C 1 ATOM 8366 O O . GLU E 1 99 ? 21.660 55.603 29.337 1.00 68.11 ? 105 GLU E O 1 ATOM 8367 C CB . GLU E 1 99 ? 18.430 55.085 29.808 1.00 61.49 ? 105 GLU E CB 1 ATOM 8368 C CG . GLU E 1 99 ? 17.203 55.559 30.574 1.00 66.87 ? 105 GLU E CG 1 ATOM 8369 C CD . GLU E 1 99 ? 16.130 56.129 29.666 1.00 79.54 ? 105 GLU E CD 1 ATOM 8370 O OE1 . GLU E 1 99 ? 16.192 55.869 28.443 1.00 75.96 ? 105 GLU E OE1 1 ATOM 8371 O OE2 . GLU E 1 99 ? 15.227 56.829 30.175 1.00 86.58 ? 105 GLU E OE2 1 ATOM 8372 N N . GLU E 1 100 ? 20.497 55.161 27.464 1.00 49.80 ? 106 GLU E N 1 ATOM 8373 C CA . GLU E 1 100 ? 21.643 54.624 26.745 1.00 42.44 ? 106 GLU E CA 1 ATOM 8374 C C . GLU E 1 100 ? 22.786 55.626 26.688 1.00 44.68 ? 106 GLU E C 1 ATOM 8375 O O . GLU E 1 100 ? 23.928 55.290 26.992 1.00 45.75 ? 106 GLU E O 1 ATOM 8376 C CB . GLU E 1 100 ? 21.239 54.212 25.333 1.00 45.29 ? 106 GLU E CB 1 ATOM 8377 C CG . GLU E 1 100 ? 20.606 52.840 25.262 1.00 51.27 ? 106 GLU E CG 1 ATOM 8378 C CD . GLU E 1 100 ? 21.619 51.742 25.465 1.00 51.63 ? 106 GLU E CD 1 ATOM 8379 O OE1 . GLU E 1 100 ? 22.739 51.873 24.934 1.00 56.65 ? 106 GLU E OE1 1 ATOM 8380 O OE2 . GLU E 1 100 ? 21.299 50.749 26.150 1.00 50.30 ? 106 GLU E OE2 1 ATOM 8381 N N . LEU E 1 101 ? 22.470 56.856 26.300 1.00 50.35 ? 107 LEU E N 1 ATOM 8382 C CA . LEU E 1 101 ? 23.468 57.914 26.197 1.00 51.81 ? 107 LEU E CA 1 ATOM 8383 C C . LEU E 1 101 ? 24.164 58.139 27.535 1.00 51.74 ? 107 LEU E C 1 ATOM 8384 O O . LEU E 1 101 ? 25.391 58.223 27.595 1.00 59.90 ? 107 LEU E O 1 ATOM 8385 C CB . LEU E 1 101 ? 22.824 59.206 25.684 1.00 54.07 ? 107 LEU E CB 1 ATOM 8386 C CG . LEU E 1 101 ? 23.659 60.491 25.636 1.00 46.04 ? 107 LEU E CG 1 ATOM 8387 C CD1 . LEU E 1 101 ? 25.114 60.286 25.231 1.00 49.44 ? 107 LEU E CD1 1 ATOM 8388 C CD2 . LEU E 1 101 ? 22.989 61.620 24.856 1.00 44.11 ? 107 LEU E CD2 1 ATOM 8389 N N . ARG E 1 102 ? 23.379 58.225 28.605 1.00 48.39 ? 108 ARG E N 1 ATOM 8390 C CA . ARG E 1 102 ? 23.928 58.388 29.946 1.00 54.27 ? 108 ARG E CA 1 ATOM 8391 C C . ARG E 1 102 ? 24.947 57.295 30.249 1.00 55.86 ? 108 ARG E C 1 ATOM 8392 O O . ARG E 1 102 ? 26.008 57.564 30.806 1.00 68.70 ? 108 ARG E O 1 ATOM 8393 C CB . ARG E 1 102 ? 22.810 58.370 30.988 1.00 56.66 ? 108 ARG E CB 1 ATOM 8394 C CG . ARG E 1 102 ? 21.786 59.483 30.819 1.00 57.05 ? 108 ARG E CG 1 ATOM 8395 C CD . ARG E 1 102 ? 20.556 59.236 31.674 1.00 48.10 ? 108 ARG E CD 1 ATOM 8396 N NE . ARG E 1 102 ? 20.874 59.150 33.095 1.00 47.03 ? 108 ARG E NE 1 ATOM 8397 C CZ . ARG E 1 102 ? 20.796 60.171 33.941 1.00 50.15 ? 108 ARG E CZ 1 ATOM 8398 N NH1 . ARG E 1 102 ? 20.410 61.360 33.512 1.00 55.58 ? 108 ARG E NH1 1 ATOM 8399 N NH2 . ARG E 1 102 ? 21.103 60.005 35.219 1.00 56.26 ? 108 ARG E NH2 1 ATOM 8400 N N . GLU E 1 103 ? 24.643 56.087 29.847 1.00 61.47 ? 109 GLU E N 1 ATOM 8401 C CA . GLU E 1 103 ? 25.515 54.963 30.066 1.00 64.40 ? 109 GLU E CA 1 ATOM 8402 C C . GLU E 1 103 ? 26.786 55.039 29.243 1.00 64.19 ? 109 GLU E C 1 ATOM 8403 O O . GLU E 1 103 ? 27.823 54.624 29.674 1.00 61.18 ? 109 GLU E O 1 ATOM 8404 C CB . GLU E 1 103 ? 24.735 53.698 29.756 1.00 60.51 ? 109 GLU E CB 1 ATOM 8405 C CG . GLU E 1 103 ? 25.544 52.467 29.606 1.00 55.06 ? 109 GLU E CG 1 ATOM 8406 C CD . GLU E 1 103 ? 25.806 51.771 30.907 1.00 81.66 ? 109 GLU E CD 1 ATOM 8407 O OE1 . GLU E 1 103 ? 24.970 51.842 31.816 1.00 82.80 ? 109 GLU E OE1 1 ATOM 8408 O OE2 . GLU E 1 103 ? 26.866 51.149 31.022 1.00 88.36 ? 109 GLU E OE2 1 ATOM 8409 N N . GLN E 1 104 ? 26.710 55.648 28.088 1.00 48.07 ? 110 GLN E N 1 ATOM 8410 C CA . GLN E 1 104 ? 27.886 55.777 27.282 1.00 37.86 ? 110 GLN E CA 1 ATOM 8411 C C . GLN E 1 104 ? 28.690 56.942 27.740 1.00 52.36 ? 110 GLN E C 1 ATOM 8412 O O . GLN E 1 104 ? 29.862 57.032 27.489 1.00 67.66 ? 110 GLN E O 1 ATOM 8413 C CB . GLN E 1 104 ? 27.500 55.985 25.851 1.00 47.78 ? 110 GLN E CB 1 ATOM 8414 C CG . GLN E 1 104 ? 26.435 55.068 25.404 1.00 64.59 ? 110 GLN E CG 1 ATOM 8415 C CD . GLN E 1 104 ? 26.979 53.965 24.589 1.00 67.55 ? 110 GLN E CD 1 ATOM 8416 O OE1 . GLN E 1 104 ? 28.171 53.725 24.589 1.00 61.26 ? 110 GLN E OE1 1 ATOM 8417 N NE2 . GLN E 1 104 ? 26.114 53.277 23.881 1.00 55.54 ? 110 GLN E NE2 1 ATOM 8418 N N . LEU E 1 105 ? 28.047 57.847 28.430 1.00 46.31 ? 111 LEU E N 1 ATOM 8419 C CA . LEU E 1 105 ? 28.709 59.044 28.933 1.00 45.47 ? 111 LEU E CA 1 ATOM 8420 C C . LEU E 1 105 ? 29.186 58.884 30.370 1.00 45.20 ? 111 LEU E C 1 ATOM 8421 O O . LEU E 1 105 ? 29.868 59.757 30.901 1.00 50.07 ? 111 LEU E O 1 ATOM 8422 C CB . LEU E 1 105 ? 27.754 60.237 28.842 1.00 43.26 ? 111 LEU E CB 1 ATOM 8423 C CG . LEU E 1 105 ? 28.116 61.393 27.909 1.00 45.51 ? 111 LEU E CG 1 ATOM 8424 C CD1 . LEU E 1 105 ? 28.588 60.886 26.555 1.00 45.75 ? 111 LEU E CD1 1 ATOM 8425 C CD2 . LEU E 1 105 ? 26.932 62.321 27.755 1.00 37.77 ? 111 LEU E CD2 1 ATOM 8426 N N . SER E 1 106 ? 28.824 57.768 30.994 1.00 51.78 ? 112 SER E N 1 ATOM 8427 C CA . SER E 1 106 ? 29.121 57.537 32.406 1.00 47.17 ? 112 SER E CA 1 ATOM 8428 C C . SER E 1 106 ? 30.602 57.734 32.721 1.00 52.22 ? 112 SER E C 1 ATOM 8429 O O . SER E 1 106 ? 30.957 58.388 33.701 1.00 50.76 ? 112 SER E O 1 ATOM 8430 C CB . SER E 1 106 ? 28.669 56.137 32.827 1.00 49.90 ? 112 SER E CB 1 ATOM 8431 O OG . SER E 1 106 ? 29.388 55.136 32.129 1.00 66.17 ? 112 SER E OG 1 ATOM 8432 N N . SER E 1 107 ? 31.464 57.167 31.887 1.00 56.02 ? 113 SER E N 1 ATOM 8433 C CA . SER E 1 107 ? 32.899 57.354 32.050 1.00 54.91 ? 113 SER E CA 1 ATOM 8434 C C . SER E 1 107 ? 33.576 57.582 30.708 1.00 61.48 ? 113 SER E C 1 ATOM 8435 O O . SER E 1 107 ? 33.329 56.855 29.744 1.00 63.58 ? 113 SER E O 1 ATOM 8436 C CB . SER E 1 107 ? 33.530 56.154 32.755 1.00 61.56 ? 113 SER E CB 1 ATOM 8437 O OG . SER E 1 107 ? 34.910 56.375 32.986 1.00 67.19 ? 113 SER E OG 1 ATOM 8438 N N . VAL E 1 108 ? 34.421 58.606 30.649 1.00 58.09 ? 114 VAL E N 1 ATOM 8439 C CA . VAL E 1 108 ? 35.192 58.868 29.447 1.00 53.43 ? 114 VAL E CA 1 ATOM 8440 C C . VAL E 1 108 ? 36.654 59.166 29.726 1.00 57.98 ? 114 VAL E C 1 ATOM 8441 O O . VAL E 1 108 ? 37.014 59.675 30.787 1.00 54.20 ? 114 VAL E O 1 ATOM 8442 C CB . VAL E 1 108 ? 34.592 59.955 28.494 1.00 53.90 ? 114 VAL E CB 1 ATOM 8443 C CG1 . VAL E 1 108 ? 33.081 60.072 28.533 1.00 47.89 ? 114 VAL E CG1 1 ATOM 8444 C CG2 . VAL E 1 108 ? 35.396 61.245 28.437 1.00 69.92 ? 114 VAL E CG2 1 ATOM 8445 N N . SER E 1 109 ? 37.491 58.833 28.752 1.00 76.38 ? 115 SER E N 1 ATOM 8446 C CA . SER E 1 109 ? 38.927 58.972 28.893 1.00 66.82 ? 115 SER E CA 1 ATOM 8447 C C . SER E 1 109 ? 39.407 60.312 28.342 1.00 77.55 ? 115 SER E C 1 ATOM 8448 O O . SER E 1 109 ? 40.361 60.894 28.856 1.00 87.98 ? 115 SER E O 1 ATOM 8449 C CB . SER E 1 109 ? 39.623 57.807 28.198 1.00 66.80 ? 115 SER E CB 1 ATOM 8450 O OG . SER E 1 109 ? 40.958 57.675 28.646 1.00 99.37 ? 115 SER E OG 1 ATOM 8451 N N . SER E 1 110 ? 38.740 60.798 27.297 1.00 71.02 ? 116 SER E N 1 ATOM 8452 C CA . SER E 1 110 ? 39.007 62.129 26.761 1.00 72.15 ? 116 SER E CA 1 ATOM 8453 C C . SER E 1 110 ? 37.716 62.724 26.213 1.00 74.36 ? 116 SER E C 1 ATOM 8454 O O . SER E 1 110 ? 36.938 62.036 25.552 1.00 74.58 ? 116 SER E O 1 ATOM 8455 C CB . SER E 1 110 ? 40.087 62.090 25.678 1.00 76.66 ? 116 SER E CB 1 ATOM 8456 O OG . SER E 1 110 ? 39.639 61.394 24.531 1.00 92.44 ? 116 SER E OG 1 ATOM 8457 N N . PHE E 1 111 ? 37.490 64.002 26.490 1.00 66.21 ? 117 PHE E N 1 ATOM 8458 C CA . PHE E 1 111 ? 36.209 64.623 26.192 1.00 54.41 ? 117 PHE E CA 1 ATOM 8459 C C . PHE E 1 111 ? 36.380 66.115 25.954 1.00 61.96 ? 117 PHE E C 1 ATOM 8460 O O . PHE E 1 111 ? 36.311 66.913 26.887 1.00 64.16 ? 117 PHE E O 1 ATOM 8461 C CB . PHE E 1 111 ? 35.250 64.384 27.360 1.00 57.55 ? 117 PHE E CB 1 ATOM 8462 C CG . PHE E 1 111 ? 33.823 64.742 27.069 1.00 53.88 ? 117 PHE E CG 1 ATOM 8463 C CD1 . PHE E 1 111 ? 33.328 65.994 27.395 1.00 51.54 ? 117 PHE E CD1 1 ATOM 8464 C CD2 . PHE E 1 111 ? 32.968 63.819 26.488 1.00 57.70 ? 117 PHE E CD2 1 ATOM 8465 C CE1 . PHE E 1 111 ? 32.012 66.325 27.133 1.00 52.38 ? 117 PHE E CE1 1 ATOM 8466 C CE2 . PHE E 1 111 ? 31.650 64.142 26.223 1.00 51.73 ? 117 PHE E CE2 1 ATOM 8467 C CZ . PHE E 1 111 ? 31.172 65.398 26.546 1.00 53.20 ? 117 PHE E CZ 1 ATOM 8468 N N . GLU E 1 112 ? 36.611 66.490 24.701 1.00 75.90 ? 118 GLU E N 1 ATOM 8469 C CA . GLU E 1 112 ? 36.709 67.900 24.345 1.00 85.87 ? 118 GLU E CA 1 ATOM 8470 C C . GLU E 1 112 ? 35.509 68.329 23.512 1.00 72.94 ? 118 GLU E C 1 ATOM 8471 O O . GLU E 1 112 ? 35.071 67.613 22.613 1.00 69.70 ? 118 GLU E O 1 ATOM 8472 C CB . GLU E 1 112 ? 38.017 68.203 23.606 1.00 102.71 ? 118 GLU E CB 1 ATOM 8473 C CG . GLU E 1 112 ? 38.074 67.678 22.185 1.00 104.11 ? 118 GLU E CG 1 ATOM 8474 C CD . GLU E 1 112 ? 38.970 68.519 21.295 1.00 123.48 ? 118 GLU E CD 1 ATOM 8475 O OE1 . GLU E 1 112 ? 39.753 69.331 21.833 1.00 118.90 ? 118 GLU E OE1 1 ATOM 8476 O OE2 . GLU E 1 112 ? 38.888 68.373 20.057 1.00 127.25 ? 118 GLU E OE2 1 ATOM 8477 N N . ARG E 1 113 ? 34.943 69.490 23.790 1.00 75.35 ? 119 ARG E N 1 ATOM 8478 C CA . ARG E 1 113 ? 33.736 69.927 23.099 1.00 80.66 ? 119 ARG E CA 1 ATOM 8479 C C . ARG E 1 113 ? 33.967 71.053 22.143 1.00 86.06 ? 119 ARG E C 1 ATOM 8480 O O . ARG E 1 113 ? 34.054 72.172 22.557 1.00 97.07 ? 119 ARG E O 1 ATOM 8481 C CB . ARG E 1 113 ? 32.735 70.428 24.099 1.00 74.31 ? 119 ARG E CB 1 ATOM 8482 C CG . ARG E 1 113 ? 32.077 71.671 23.671 1.00 77.13 ? 119 ARG E CG 1 ATOM 8483 C CD . ARG E 1 113 ? 31.194 72.146 24.773 1.00 86.51 ? 119 ARG E CD 1 ATOM 8484 N NE . ARG E 1 113 ? 30.649 73.477 24.555 1.00 99.79 ? 119 ARG E NE 1 ATOM 8485 C CZ . ARG E 1 113 ? 31.070 74.564 25.179 1.00 106.79 ? 119 ARG E CZ 1 ATOM 8486 N NH1 . ARG E 1 113 ? 32.052 74.486 26.050 1.00 104.45 ? 119 ARG E NH1 1 ATOM 8487 N NH2 . ARG E 1 113 ? 30.518 75.731 24.930 1.00 108.40 ? 119 ARG E NH2 1 ATOM 8488 N N . PHE E 1 114 ? 34.017 70.747 20.862 1.00 54.08 ? 120 PHE E N 1 ATOM 8489 C CA . PHE E 1 114 ? 34.368 71.663 19.783 1.00 59.57 ? 120 PHE E CA 1 ATOM 8490 C C . PHE E 1 114 ? 33.135 72.123 19.017 1.00 67.49 ? 120 PHE E C 1 ATOM 8491 O O . PHE E 1 114 ? 32.124 71.424 18.977 1.00 75.04 ? 120 PHE E O 1 ATOM 8492 C CB . PHE E 1 114 ? 35.351 70.995 18.823 1.00 61.28 ? 120 PHE E CB 1 ATOM 8493 C CG . PHE E 1 114 ? 34.754 69.871 18.029 1.00 57.31 ? 120 PHE E CG 1 ATOM 8494 C CD1 . PHE E 1 114 ? 34.540 70.006 16.669 1.00 57.33 ? 120 PHE E CD1 1 ATOM 8495 C CD2 . PHE E 1 114 ? 34.405 68.680 18.641 1.00 54.50 ? 120 PHE E CD2 1 ATOM 8496 C CE1 . PHE E 1 114 ? 33.996 68.972 15.935 1.00 60.48 ? 120 PHE E CE1 1 ATOM 8497 C CE2 . PHE E 1 114 ? 33.856 67.643 17.912 1.00 43.46 ? 120 PHE E CE2 1 ATOM 8498 C CZ . PHE E 1 114 ? 33.653 67.788 16.560 1.00 59.86 ? 120 PHE E CZ 1 ATOM 8499 N N . GLU E 1 115 ? 33.222 73.301 18.409 1.00 72.79 ? 121 GLU E N 1 ATOM 8500 C CA . GLU E 1 115 ? 32.116 73.835 17.625 1.00 70.31 ? 121 GLU E CA 1 ATOM 8501 C C . GLU E 1 115 ? 32.073 73.177 16.248 1.00 70.08 ? 121 GLU E C 1 ATOM 8502 O O . GLU E 1 115 ? 32.880 73.488 15.376 1.00 74.29 ? 121 GLU E O 1 ATOM 8503 C CB . GLU E 1 115 ? 32.249 75.351 17.487 1.00 78.88 ? 121 GLU E CB 1 ATOM 8504 C CG . GLU E 1 115 ? 31.057 76.027 16.836 1.00 86.24 ? 121 GLU E CG 1 ATOM 8505 C CD . GLU E 1 115 ? 31.207 77.536 16.778 1.00 92.07 ? 121 GLU E CD 1 ATOM 8506 O OE1 . GLU E 1 115 ? 32.344 78.016 16.582 1.00 92.73 ? 121 GLU E OE1 1 ATOM 8507 O OE2 . GLU E 1 115 ? 30.185 78.241 16.927 1.00 86.56 ? 121 GLU E OE2 1 ATOM 8508 N N . ILE E 1 116 ? 31.126 72.264 16.060 1.00 64.47 ? 122 ILE E N 1 ATOM 8509 C CA . ILE E 1 116 ? 31.039 71.490 14.826 1.00 60.79 ? 122 ILE E CA 1 ATOM 8510 C C . ILE E 1 116 ? 30.583 72.343 13.645 1.00 71.14 ? 122 ILE E C 1 ATOM 8511 O O . ILE E 1 116 ? 31.253 72.396 12.616 1.00 73.10 ? 122 ILE E O 1 ATOM 8512 C CB . ILE E 1 116 ? 30.120 70.256 14.997 1.00 57.31 ? 122 ILE E CB 1 ATOM 8513 C CG1 . ILE E 1 116 ? 30.080 69.424 13.714 1.00 54.27 ? 122 ILE E CG1 1 ATOM 8514 C CG2 . ILE E 1 116 ? 28.723 70.672 15.424 1.00 55.13 ? 122 ILE E CG2 1 ATOM 8515 C CD1 . ILE E 1 116 ? 29.267 68.156 13.844 1.00 50.04 ? 122 ILE E CD1 1 ATOM 8516 N N . PHE E 1 117 ? 29.444 73.011 13.800 1.00 76.74 ? 123 PHE E N 1 ATOM 8517 C CA . PHE E 1 117 ? 28.923 73.904 12.771 1.00 61.55 ? 123 PHE E CA 1 ATOM 8518 C C . PHE E 1 117 ? 28.932 75.340 13.277 1.00 70.53 ? 123 PHE E C 1 ATOM 8519 O O . PHE E 1 117 ? 27.950 75.800 13.858 1.00 73.26 ? 123 PHE E O 1 ATOM 8520 C CB . PHE E 1 117 ? 27.494 73.516 12.385 1.00 55.49 ? 123 PHE E CB 1 ATOM 8521 C CG . PHE E 1 117 ? 27.376 72.164 11.744 1.00 51.13 ? 123 PHE E CG 1 ATOM 8522 C CD1 . PHE E 1 117 ? 26.352 71.305 12.105 1.00 51.02 ? 123 PHE E CD1 1 ATOM 8523 C CD2 . PHE E 1 117 ? 28.282 71.754 10.781 1.00 47.19 ? 123 PHE E CD2 1 ATOM 8524 C CE1 . PHE E 1 117 ? 26.233 70.060 11.517 1.00 52.37 ? 123 PHE E CE1 1 ATOM 8525 C CE2 . PHE E 1 117 ? 28.170 70.511 10.189 1.00 52.44 ? 123 PHE E CE2 1 ATOM 8526 C CZ . PHE E 1 117 ? 27.146 69.662 10.558 1.00 58.27 ? 123 PHE E CZ 1 ATOM 8527 N N . PRO E 1 118 ? 30.047 76.052 13.059 1.00 76.15 ? 124 PRO E N 1 ATOM 8528 C CA . PRO E 1 118 ? 30.183 77.451 13.480 1.00 80.62 ? 124 PRO E CA 1 ATOM 8529 C C . PRO E 1 118 ? 28.954 78.277 13.108 1.00 83.50 ? 124 PRO E C 1 ATOM 8530 O O . PRO E 1 118 ? 28.599 78.366 11.934 1.00 83.97 ? 124 PRO E O 1 ATOM 8531 C CB . PRO E 1 118 ? 31.404 77.928 12.694 1.00 88.96 ? 124 PRO E CB 1 ATOM 8532 C CG . PRO E 1 118 ? 32.221 76.696 12.510 1.00 82.62 ? 124 PRO E CG 1 ATOM 8533 C CD . PRO E 1 118 ? 31.241 75.569 12.344 1.00 73.95 ? 124 PRO E CD 1 ATOM 8534 N N . LYS E 1 119 ? 28.320 78.874 14.112 1.00 72.13 ? 125 LYS E N 1 ATOM 8535 C CA . LYS E 1 119 ? 27.055 79.585 13.935 1.00 81.51 ? 125 LYS E CA 1 ATOM 8536 C C . LYS E 1 119 ? 27.095 80.670 12.862 1.00 93.02 ? 125 LYS E C 1 ATOM 8537 O O . LYS E 1 119 ? 26.168 80.798 12.058 1.00 98.03 ? 125 LYS E O 1 ATOM 8538 C CB . LYS E 1 119 ? 26.613 80.194 15.267 1.00 72.97 ? 125 LYS E CB 1 ATOM 8539 C CG . LYS E 1 119 ? 25.474 81.190 15.178 1.00 79.76 ? 125 LYS E CG 1 ATOM 8540 C CD . LYS E 1 119 ? 25.166 81.757 16.554 1.00 74.37 ? 125 LYS E CD 1 ATOM 8541 C CE . LYS E 1 119 ? 24.142 82.872 16.488 1.00 88.80 ? 125 LYS E CE 1 ATOM 8542 N NZ . LYS E 1 119 ? 23.862 83.420 17.844 1.00 91.00 ? 125 LYS E NZ 1 ATOM 8543 N N . THR E 1 120 ? 28.169 81.451 12.855 1.00 94.34 ? 126 THR E N 1 ATOM 8544 C CA . THR E 1 120 ? 28.264 82.606 11.971 1.00 92.82 ? 126 THR E CA 1 ATOM 8545 C C . THR E 1 120 ? 28.354 82.229 10.493 1.00 90.94 ? 126 THR E C 1 ATOM 8546 O O . THR E 1 120 ? 27.678 82.823 9.653 1.00 103.20 ? 126 THR E O 1 ATOM 8547 C CB . THR E 1 120 ? 29.467 83.491 12.339 1.00 86.50 ? 126 THR E CB 1 ATOM 8548 O OG1 . THR E 1 120 ? 30.632 82.674 12.496 1.00 81.39 ? 126 THR E OG1 1 ATOM 8549 N N . SER E 1 121 ? 29.178 81.234 10.182 1.00 64.68 ? 127 SER E N 1 ATOM 8550 C CA . SER E 1 121 ? 29.496 80.916 8.793 1.00 72.78 ? 127 SER E CA 1 ATOM 8551 C C . SER E 1 121 ? 28.762 79.698 8.231 1.00 72.37 ? 127 SER E C 1 ATOM 8552 O O . SER E 1 121 ? 28.957 79.337 7.072 1.00 68.48 ? 127 SER E O 1 ATOM 8553 C CB . SER E 1 121 ? 31.006 80.723 8.636 1.00 77.00 ? 127 SER E CB 1 ATOM 8554 O OG . SER E 1 121 ? 31.473 79.670 9.462 1.00 79.81 ? 127 SER E OG 1 ATOM 8555 N N . SER E 1 122 ? 27.916 79.068 9.039 1.00 82.77 ? 128 SER E N 1 ATOM 8556 C CA . SER E 1 122 ? 27.279 77.823 8.617 1.00 82.20 ? 128 SER E CA 1 ATOM 8557 C C . SER E 1 122 ? 25.874 78.003 8.057 1.00 81.09 ? 128 SER E C 1 ATOM 8558 O O . SER E 1 122 ? 25.446 77.236 7.193 1.00 90.31 ? 128 SER E O 1 ATOM 8559 C CB . SER E 1 122 ? 27.257 76.804 9.759 1.00 75.33 ? 128 SER E CB 1 ATOM 8560 O OG . SER E 1 122 ? 28.561 76.327 10.037 1.00 69.48 ? 128 SER E OG 1 ATOM 8561 N N . TRP E 1 123 ? 25.156 79.011 8.539 1.00 74.57 ? 129 TRP E N 1 ATOM 8562 C CA . TRP E 1 123 ? 23.762 79.185 8.140 1.00 86.11 ? 129 TRP E CA 1 ATOM 8563 C C . TRP E 1 123 ? 23.485 80.568 7.554 1.00 89.29 ? 129 TRP E C 1 ATOM 8564 O O . TRP E 1 123 ? 22.882 81.416 8.213 1.00 84.92 ? 129 TRP E O 1 ATOM 8565 C CB . TRP E 1 123 ? 22.843 78.911 9.328 1.00 75.20 ? 129 TRP E CB 1 ATOM 8566 C CG . TRP E 1 123 ? 23.289 77.731 10.135 1.00 71.48 ? 129 TRP E CG 1 ATOM 8567 C CD1 . TRP E 1 123 ? 23.736 77.740 11.423 1.00 72.44 ? 129 TRP E CD1 1 ATOM 8568 C CD2 . TRP E 1 123 ? 23.357 76.368 9.695 1.00 68.02 ? 129 TRP E CD2 1 ATOM 8569 N NE1 . TRP E 1 123 ? 24.065 76.467 11.818 1.00 66.94 ? 129 TRP E NE1 1 ATOM 8570 C CE2 . TRP E 1 123 ? 23.842 75.607 10.777 1.00 60.93 ? 129 TRP E CE2 1 ATOM 8571 C CE3 . TRP E 1 123 ? 23.047 75.718 8.498 1.00 66.88 ? 129 TRP E CE3 1 ATOM 8572 C CZ2 . TRP E 1 123 ? 24.025 74.228 10.695 1.00 56.61 ? 129 TRP E CZ2 1 ATOM 8573 C CZ3 . TRP E 1 123 ? 23.229 74.349 8.420 1.00 61.82 ? 129 TRP E CZ3 1 ATOM 8574 C CH2 . TRP E 1 123 ? 23.715 73.620 9.512 1.00 55.61 ? 129 TRP E CH2 1 ATOM 8575 N N . PRO E 1 124 ? 23.924 80.793 6.305 1.00 70.82 ? 130 PRO E N 1 ATOM 8576 C CA . PRO E 1 124 ? 23.772 82.079 5.618 1.00 60.64 ? 130 PRO E CA 1 ATOM 8577 C C . PRO E 1 124 ? 22.396 82.219 4.985 1.00 63.57 ? 130 PRO E C 1 ATOM 8578 O O . PRO E 1 124 ? 22.057 83.288 4.487 1.00 71.48 ? 130 PRO E O 1 ATOM 8579 C CB . PRO E 1 124 ? 24.833 82.013 4.510 1.00 60.57 ? 130 PRO E CB 1 ATOM 8580 C CG . PRO E 1 124 ? 25.628 80.748 4.764 1.00 64.55 ? 130 PRO E CG 1 ATOM 8581 C CD . PRO E 1 124 ? 24.705 79.844 5.499 1.00 64.72 ? 130 PRO E CD 1 ATOM 8582 N N . ASN E 1 125 ? 21.616 81.144 5.000 1.00 91.70 ? 131 ASN E N 1 ATOM 8583 C CA . ASN E 1 125 ? 20.318 81.139 4.342 1.00 83.59 ? 131 ASN E CA 1 ATOM 8584 C C . ASN E 1 125 ? 19.163 80.950 5.315 1.00 86.90 ? 131 ASN E C 1 ATOM 8585 O O . ASN E 1 125 ? 18.012 80.790 4.903 1.00 79.09 ? 131 ASN E O 1 ATOM 8586 C CB . ASN E 1 125 ? 20.280 80.056 3.265 1.00 84.53 ? 131 ASN E CB 1 ATOM 8587 C CG . ASN E 1 125 ? 21.354 80.246 2.213 1.00 98.34 ? 131 ASN E CG 1 ATOM 8588 O OD1 . ASN E 1 125 ? 21.700 81.373 1.859 1.00 102.17 ? 131 ASN E OD1 1 ATOM 8589 N ND2 . ASN E 1 125 ? 21.887 79.141 1.707 1.00 101.03 ? 131 ASN E ND2 1 ATOM 8590 N N . HIS E 1 126 ? 19.476 80.968 6.606 1.00 76.46 ? 132 HIS E N 1 ATOM 8591 C CA . HIS E 1 126 ? 18.467 80.799 7.645 1.00 63.44 ? 132 HIS E CA 1 ATOM 8592 C C . HIS E 1 126 ? 18.783 81.696 8.834 1.00 60.02 ? 132 HIS E C 1 ATOM 8593 O O . HIS E 1 126 ? 19.928 82.093 9.032 1.00 69.29 ? 132 HIS E O 1 ATOM 8594 C CB . HIS E 1 126 ? 18.399 79.338 8.085 1.00 48.21 ? 132 HIS E CB 1 ATOM 8595 C CG . HIS E 1 126 ? 18.348 78.368 6.946 1.00 56.18 ? 132 HIS E CG 1 ATOM 8596 N ND1 . HIS E 1 126 ? 17.186 77.740 6.552 1.00 65.83 ? 132 HIS E ND1 1 ATOM 8597 C CD2 . HIS E 1 126 ? 19.316 77.927 6.109 1.00 57.71 ? 132 HIS E CD2 1 ATOM 8598 C CE1 . HIS E 1 126 ? 17.442 76.949 5.525 1.00 62.51 ? 132 HIS E CE1 1 ATOM 8599 N NE2 . HIS E 1 126 ? 18.727 77.044 5.236 1.00 60.51 ? 132 HIS E NE2 1 ATOM 8600 N N . ASP E 1 127 ? 17.764 82.020 9.620 1.00 64.05 ? 133 ASP E N 1 ATOM 8601 C CA . ASP E 1 127 ? 17.948 82.896 10.769 1.00 74.88 ? 133 ASP E CA 1 ATOM 8602 C C . ASP E 1 127 ? 18.380 82.105 11.999 1.00 84.87 ? 133 ASP E C 1 ATOM 8603 O O . ASP E 1 127 ? 17.667 81.215 12.463 1.00 80.55 ? 133 ASP E O 1 ATOM 8604 C CB . ASP E 1 127 ? 16.669 83.681 11.061 1.00 84.81 ? 133 ASP E CB 1 ATOM 8605 C CG . ASP E 1 127 ? 16.905 84.853 11.994 1.00 102.71 ? 133 ASP E CG 1 ATOM 8606 O OD1 . ASP E 1 127 ? 17.904 84.829 12.746 1.00 98.68 ? 133 ASP E OD1 1 ATOM 8607 O OD2 . ASP E 1 127 ? 16.091 85.800 11.972 1.00 111.93 ? 133 ASP E OD2 1 ATOM 8608 N N . SER E 1 128 ? 19.554 82.439 12.522 1.00 86.23 ? 134 SER E N 1 ATOM 8609 C CA . SER E 1 128 ? 20.108 81.740 13.673 1.00 77.41 ? 134 SER E CA 1 ATOM 8610 C C . SER E 1 128 ? 20.115 82.636 14.906 1.00 86.86 ? 134 SER E C 1 ATOM 8611 O O . SER E 1 128 ? 20.991 82.517 15.760 1.00 94.67 ? 134 SER E O 1 ATOM 8612 C CB . SER E 1 128 ? 21.528 81.261 13.367 1.00 73.71 ? 134 SER E CB 1 ATOM 8613 O OG . SER E 1 128 ? 22.373 82.350 13.040 1.00 74.51 ? 134 SER E OG 1 ATOM 8614 N N . ASN E 1 129 ? 19.136 83.530 14.998 1.00 80.65 ? 135 ASN E N 1 ATOM 8615 C CA . ASN E 1 129 ? 19.089 84.493 16.093 1.00 75.37 ? 135 ASN E CA 1 ATOM 8616 C C . ASN E 1 129 ? 17.712 84.619 16.733 1.00 74.77 ? 135 ASN E C 1 ATOM 8617 O O . ASN E 1 129 ? 17.589 85.077 17.869 1.00 75.22 ? 135 ASN E O 1 ATOM 8618 C CB . ASN E 1 129 ? 19.580 85.862 15.621 1.00 82.10 ? 135 ASN E CB 1 ATOM 8619 C CG . ASN E 1 129 ? 21.071 85.879 15.335 1.00 96.80 ? 135 ASN E CG 1 ATOM 8620 O OD1 . ASN E 1 129 ? 21.868 85.375 16.124 1.00 92.21 ? 135 ASN E OD1 1 ATOM 8621 N ND2 . ASN E 1 129 ? 21.454 86.464 14.206 1.00 95.62 ? 135 ASN E ND2 1 ATOM 8622 N N . LYS E 1 130 ? 16.678 84.214 16.004 1.00 98.62 ? 136 LYS E N 1 ATOM 8623 C CA . LYS E 1 130 ? 15.314 84.273 16.522 1.00 102.77 ? 136 LYS E CA 1 ATOM 8624 C C . LYS E 1 130 ? 14.976 83.011 17.310 1.00 100.04 ? 136 LYS E C 1 ATOM 8625 O O . LYS E 1 130 ? 13.911 82.917 17.918 1.00 101.42 ? 136 LYS E O 1 ATOM 8626 C CB . LYS E 1 130 ? 14.307 84.451 15.380 1.00 98.00 ? 136 LYS E CB 1 ATOM 8627 C CG . LYS E 1 130 ? 14.421 85.765 14.620 1.00 98.27 ? 136 LYS E CG 1 ATOM 8628 C CD . LYS E 1 130 ? 13.381 85.838 13.508 1.00 107.71 ? 136 LYS E CD 1 ATOM 8629 C CE . LYS E 1 130 ? 13.472 87.141 12.733 1.00 113.11 ? 136 LYS E CE 1 ATOM 8630 N NZ . LYS E 1 130 ? 13.263 88.321 13.614 1.00 132.63 ? 136 LYS E NZ 1 ATOM 8631 N N . GLY E 1 131 ? 15.889 82.045 17.295 1.00 74.96 ? 137 GLY E N 1 ATOM 8632 C CA . GLY E 1 131 ? 15.630 80.744 17.882 1.00 69.38 ? 137 GLY E CA 1 ATOM 8633 C C . GLY E 1 131 ? 15.782 80.677 19.389 1.00 67.16 ? 137 GLY E C 1 ATOM 8634 O O . GLY E 1 131 ? 16.638 79.956 19.901 1.00 61.99 ? 137 GLY E O 1 ATOM 8635 N N . VAL E 1 132 ? 14.948 81.425 20.104 1.00 62.81 ? 138 VAL E N 1 ATOM 8636 C CA . VAL E 1 132 ? 14.930 81.362 21.560 1.00 67.74 ? 138 VAL E CA 1 ATOM 8637 C C . VAL E 1 132 ? 13.519 81.085 22.066 1.00 63.59 ? 138 VAL E C 1 ATOM 8638 O O . VAL E 1 132 ? 12.575 81.044 21.285 1.00 65.34 ? 138 VAL E O 1 ATOM 8639 C CB . VAL E 1 132 ? 15.467 82.655 22.200 1.00 70.89 ? 138 VAL E CB 1 ATOM 8640 C CG1 . VAL E 1 132 ? 16.913 82.886 21.792 1.00 73.67 ? 138 VAL E CG1 1 ATOM 8641 C CG2 . VAL E 1 132 ? 14.598 83.836 21.816 1.00 76.15 ? 138 VAL E CG2 1 ATOM 8642 N N . THR E 1 133 ? 13.383 80.895 23.375 1.00 58.59 ? 139 THR E N 1 ATOM 8643 C CA . THR E 1 133 ? 12.099 80.545 23.962 1.00 55.00 ? 139 THR E CA 1 ATOM 8644 C C . THR E 1 133 ? 12.033 80.936 25.430 1.00 59.79 ? 139 THR E C 1 ATOM 8645 O O . THR E 1 133 ? 13.050 80.989 26.113 1.00 63.05 ? 139 THR E O 1 ATOM 8646 C CB . THR E 1 133 ? 11.817 79.036 23.835 1.00 56.09 ? 139 THR E CB 1 ATOM 8647 O OG1 . THR E 1 133 ? 10.652 78.703 24.596 1.00 67.43 ? 139 THR E OG1 1 ATOM 8648 C CG2 . THR E 1 133 ? 12.992 78.229 24.360 1.00 58.53 ? 139 THR E CG2 1 ATOM 8649 N N . ALA E 1 134 ? 10.826 81.211 25.910 1.00 71.42 ? 140 ALA E N 1 ATOM 8650 C CA . ALA E 1 134 ? 10.617 81.557 27.309 1.00 71.05 ? 140 ALA E CA 1 ATOM 8651 C C . ALA E 1 134 ? 10.769 80.320 28.183 1.00 76.63 ? 140 ALA E C 1 ATOM 8652 O O . ALA E 1 134 ? 10.867 80.418 29.407 1.00 78.70 ? 140 ALA E O 1 ATOM 8653 C CB . ALA E 1 134 ? 9.246 82.179 27.504 1.00 74.89 ? 140 ALA E CB 1 ATOM 8654 N N . ALA E 1 135 ? 10.782 79.155 27.546 1.00 85.97 ? 141 ALA E N 1 ATOM 8655 C CA . ALA E 1 135 ? 10.965 77.900 28.260 1.00 84.92 ? 141 ALA E CA 1 ATOM 8656 C C . ALA E 1 135 ? 12.413 77.736 28.722 1.00 78.87 ? 141 ALA E C 1 ATOM 8657 O O . ALA E 1 135 ? 12.683 77.063 29.711 1.00 84.93 ? 141 ALA E O 1 ATOM 8658 C CB . ALA E 1 135 ? 10.542 76.728 27.387 1.00 80.14 ? 141 ALA E CB 1 ATOM 8659 N N . CYS E 1 136 ? 13.341 78.360 28.005 1.00 67.09 ? 142 CYS E N 1 ATOM 8660 C CA . CYS E 1 136 ? 14.754 78.286 28.355 1.00 65.15 ? 142 CYS E CA 1 ATOM 8661 C C . CYS E 1 136 ? 15.289 79.652 28.763 1.00 68.00 ? 142 CYS E C 1 ATOM 8662 O O . CYS E 1 136 ? 16.072 80.261 28.037 1.00 72.84 ? 142 CYS E O 1 ATOM 8663 C CB . CYS E 1 136 ? 15.560 77.727 27.186 1.00 75.98 ? 142 CYS E CB 1 ATOM 8664 S SG . CYS E 1 136 ? 15.043 76.078 26.677 1.00 89.50 ? 142 CYS E SG 1 ATOM 8665 N N . PRO E 1 137 ? 14.870 80.135 29.941 1.00 70.20 ? 143 PRO E N 1 ATOM 8666 C CA . PRO E 1 137 ? 15.183 81.488 30.406 1.00 74.68 ? 143 PRO E CA 1 ATOM 8667 C C . PRO E 1 137 ? 16.615 81.631 30.897 1.00 82.90 ? 143 PRO E C 1 ATOM 8668 O O . PRO E 1 137 ? 17.107 80.779 31.636 1.00 87.47 ? 143 PRO E O 1 ATOM 8669 C CB . PRO E 1 137 ? 14.225 81.682 31.593 1.00 79.73 ? 143 PRO E CB 1 ATOM 8670 C CG . PRO E 1 137 ? 13.262 80.522 31.541 1.00 70.34 ? 143 PRO E CG 1 ATOM 8671 C CD . PRO E 1 137 ? 14.024 79.416 30.904 1.00 74.12 ? 143 PRO E CD 1 ATOM 8672 N N . HIS E 1 138 ? 17.274 82.707 30.484 1.00 98.27 ? 144 HIS E N 1 ATOM 8673 C CA . HIS E 1 138 ? 18.565 83.073 31.046 1.00 112.75 ? 144 HIS E CA 1 ATOM 8674 C C . HIS E 1 138 ? 18.494 84.524 31.503 1.00 120.86 ? 144 HIS E C 1 ATOM 8675 O O . HIS E 1 138 ? 18.644 85.448 30.700 1.00 114.74 ? 144 HIS E O 1 ATOM 8676 C CB . HIS E 1 138 ? 19.690 82.866 30.029 1.00 115.14 ? 144 HIS E CB 1 ATOM 8677 C CG . HIS E 1 138 ? 21.052 82.774 30.647 1.00 128.66 ? 144 HIS E CG 1 ATOM 8678 N ND1 . HIS E 1 138 ? 22.151 83.428 30.130 1.00 124.94 ? 144 HIS E ND1 1 ATOM 8679 C CD2 . HIS E 1 138 ? 21.492 82.111 31.744 1.00 118.11 ? 144 HIS E CD2 1 ATOM 8680 C CE1 . HIS E 1 138 ? 23.208 83.166 30.877 1.00 125.52 ? 144 HIS E CE1 1 ATOM 8681 N NE2 . HIS E 1 138 ? 22.835 82.370 31.865 1.00 127.62 ? 144 HIS E NE2 1 ATOM 8682 N N . ALA E 1 139 ? 18.244 84.710 32.797 1.00 104.78 ? 145 ALA E N 1 ATOM 8683 C CA . ALA E 1 139 ? 18.036 86.034 33.377 1.00 105.61 ? 145 ALA E CA 1 ATOM 8684 C C . ALA E 1 139 ? 16.715 86.644 32.919 1.00 111.20 ? 145 ALA E C 1 ATOM 8685 O O . ALA E 1 139 ? 16.690 87.751 32.380 1.00 110.30 ? 145 ALA E O 1 ATOM 8686 C CB . ALA E 1 139 ? 19.198 86.963 33.055 1.00 92.84 ? 145 ALA E CB 1 ATOM 8687 N N . GLY E 1 140 ? 15.625 85.909 33.132 1.00 114.95 ? 146 GLY E N 1 ATOM 8688 C CA . GLY E 1 140 ? 14.291 86.394 32.818 1.00 122.78 ? 146 GLY E CA 1 ATOM 8689 C C . GLY E 1 140 ? 14.019 86.558 31.333 1.00 131.99 ? 146 GLY E C 1 ATOM 8690 O O . GLY E 1 140 ? 12.868 86.519 30.890 1.00 111.34 ? 146 GLY E O 1 ATOM 8691 N N . ALA E 1 141 ? 15.083 86.745 30.561 1.00 94.83 ? 147 ALA E N 1 ATOM 8692 C CA . ALA E 1 141 ? 14.961 86.937 29.125 1.00 81.71 ? 147 ALA E CA 1 ATOM 8693 C C . ALA E 1 141 ? 15.145 85.615 28.387 1.00 75.53 ? 147 ALA E C 1 ATOM 8694 O O . ALA E 1 141 ? 15.871 84.732 28.845 1.00 77.89 ? 147 ALA E O 1 ATOM 8695 C CB . ALA E 1 141 ? 15.963 87.967 28.648 1.00 89.66 ? 147 ALA E CB 1 ATOM 8696 N N . LYS E 1 142 ? 14.485 85.490 27.240 1.00 103.03 ? 148 LYS E N 1 ATOM 8697 C CA . LYS E 1 142 ? 14.440 84.230 26.501 1.00 97.89 ? 148 LYS E CA 1 ATOM 8698 C C . LYS E 1 142 ? 15.797 83.789 25.958 1.00 100.73 ? 148 LYS E C 1 ATOM 8699 O O . LYS E 1 142 ? 16.551 84.592 25.408 1.00 99.80 ? 148 LYS E O 1 ATOM 8700 C CB . LYS E 1 142 ? 13.423 84.320 25.360 1.00 95.63 ? 148 LYS E CB 1 ATOM 8701 C CG . LYS E 1 142 ? 12.016 84.677 25.824 1.00 110.71 ? 148 LYS E CG 1 ATOM 8702 C CD . LYS E 1 142 ? 11.046 84.783 24.656 1.00 100.59 ? 148 LYS E CD 1 ATOM 8703 C CE . LYS E 1 142 ? 11.469 85.867 23.684 1.00 91.70 ? 148 LYS E CE 1 ATOM 8704 N NZ . LYS E 1 142 ? 10.555 85.930 22.515 1.00 100.82 ? 148 LYS E NZ 1 ATOM 8705 N N . SER E 1 143 ? 16.092 82.502 26.113 1.00 94.74 ? 149 SER E N 1 ATOM 8706 C CA . SER E 1 143 ? 17.336 81.927 25.620 1.00 91.67 ? 149 SER E CA 1 ATOM 8707 C C . SER E 1 143 ? 17.089 80.534 25.044 1.00 82.72 ? 149 SER E C 1 ATOM 8708 O O . SER E 1 143 ? 15.958 80.180 24.715 1.00 77.04 ? 149 SER E O 1 ATOM 8709 C CB . SER E 1 143 ? 18.375 81.866 26.742 1.00 93.18 ? 149 SER E CB 1 ATOM 8710 O OG . SER E 1 143 ? 19.668 81.571 26.240 1.00 95.37 ? 149 SER E OG 1 ATOM 8711 N N . PHE E 1 144 ? 18.151 79.745 24.931 1.00 79.93 ? 150 PHE E N 1 ATOM 8712 C CA . PHE E 1 144 ? 18.056 78.411 24.352 1.00 78.11 ? 150 PHE E CA 1 ATOM 8713 C C . PHE E 1 144 ? 19.295 77.602 24.730 1.00 76.45 ? 150 PHE E C 1 ATOM 8714 O O . PHE E 1 144 ? 20.166 78.089 25.451 1.00 78.06 ? 150 PHE E O 1 ATOM 8715 C CB . PHE E 1 144 ? 17.924 78.512 22.828 1.00 61.12 ? 150 PHE E CB 1 ATOM 8716 C CG . PHE E 1 144 ? 17.397 77.263 22.174 1.00 61.28 ? 150 PHE E CG 1 ATOM 8717 C CD1 . PHE E 1 144 ? 16.082 76.870 22.358 1.00 62.52 ? 150 PHE E CD1 1 ATOM 8718 C CD2 . PHE E 1 144 ? 18.208 76.495 21.357 1.00 59.07 ? 150 PHE E CD2 1 ATOM 8719 C CE1 . PHE E 1 144 ? 15.589 75.727 21.748 1.00 58.57 ? 150 PHE E CE1 1 ATOM 8720 C CE2 . PHE E 1 144 ? 17.722 75.352 20.746 1.00 59.98 ? 150 PHE E CE2 1 ATOM 8721 C CZ . PHE E 1 144 ? 16.409 74.969 20.941 1.00 55.84 ? 150 PHE E CZ 1 ATOM 8722 N N . TYR E 1 145 ? 19.369 76.367 24.247 1.00 73.99 ? 151 TYR E N 1 ATOM 8723 C CA . TYR E 1 145 ? 20.529 75.524 24.493 1.00 66.43 ? 151 TYR E CA 1 ATOM 8724 C C . TYR E 1 145 ? 21.777 76.119 23.841 1.00 69.35 ? 151 TYR E C 1 ATOM 8725 O O . TYR E 1 145 ? 21.717 76.646 22.731 1.00 69.70 ? 151 TYR E O 1 ATOM 8726 C CB . TYR E 1 145 ? 20.277 74.109 23.971 1.00 67.74 ? 151 TYR E CB 1 ATOM 8727 C CG . TYR E 1 145 ? 19.035 73.455 24.535 1.00 65.37 ? 151 TYR E CG 1 ATOM 8728 C CD1 . TYR E 1 145 ? 19.023 72.939 25.822 1.00 70.38 ? 151 TYR E CD1 1 ATOM 8729 C CD2 . TYR E 1 145 ? 17.878 73.345 23.776 1.00 60.48 ? 151 TYR E CD2 1 ATOM 8730 C CE1 . TYR E 1 145 ? 17.890 72.338 26.341 1.00 69.16 ? 151 TYR E CE1 1 ATOM 8731 C CE2 . TYR E 1 145 ? 16.742 72.746 24.285 1.00 55.88 ? 151 TYR E CE2 1 ATOM 8732 C CZ . TYR E 1 145 ? 16.753 72.245 25.567 1.00 66.99 ? 151 TYR E CZ 1 ATOM 8733 O OH . TYR E 1 145 ? 15.625 71.648 26.079 1.00 71.66 ? 151 TYR E OH 1 ATOM 8734 N N . LYS E 1 146 ? 22.905 76.039 24.539 1.00 86.10 ? 152 LYS E N 1 ATOM 8735 C CA . LYS E 1 146 ? 24.164 76.570 24.026 1.00 92.38 ? 152 LYS E CA 1 ATOM 8736 C C . LYS E 1 146 ? 24.698 75.722 22.881 1.00 89.43 ? 152 LYS E C 1 ATOM 8737 O O . LYS E 1 146 ? 25.320 76.234 21.953 1.00 103.23 ? 152 LYS E O 1 ATOM 8738 C CB . LYS E 1 146 ? 25.215 76.631 25.137 1.00 96.85 ? 152 LYS E CB 1 ATOM 8739 C CG . LYS E 1 146 ? 24.862 77.546 26.300 1.00 114.66 ? 152 LYS E CG 1 ATOM 8740 C CD . LYS E 1 146 ? 24.844 79.006 25.876 1.00 144.34 ? 152 LYS E CD 1 ATOM 8741 C CE . LYS E 1 146 ? 24.593 79.921 27.066 1.00 155.34 ? 152 LYS E CE 1 ATOM 8742 N NZ . LYS E 1 146 ? 24.530 81.355 26.667 1.00 159.47 ? 152 LYS E NZ 1 ATOM 8743 N N . ASN E 1 147 ? 24.450 74.420 22.954 1.00 69.38 ? 153 ASN E N 1 ATOM 8744 C CA . ASN E 1 147 ? 25.030 73.475 22.010 1.00 67.76 ? 153 ASN E CA 1 ATOM 8745 C C . ASN E 1 147 ? 24.122 73.159 20.826 1.00 63.95 ? 153 ASN E C 1 ATOM 8746 O O . ASN E 1 147 ? 24.487 72.381 19.944 1.00 68.16 ? 153 ASN E O 1 ATOM 8747 C CB . ASN E 1 147 ? 25.431 72.192 22.738 1.00 65.60 ? 153 ASN E CB 1 ATOM 8748 C CG . ASN E 1 147 ? 26.372 72.457 23.895 1.00 62.27 ? 153 ASN E CG 1 ATOM 8749 O OD1 . ASN E 1 147 ? 27.156 73.405 23.867 1.00 70.93 ? 153 ASN E OD1 1 ATOM 8750 N ND2 . ASN E 1 147 ? 26.300 71.620 24.917 1.00 67.87 ? 153 ASN E ND2 1 ATOM 8751 N N . LEU E 1 148 ? 22.939 73.765 20.813 1.00 57.83 ? 154 LEU E N 1 ATOM 8752 C CA . LEU E 1 148 ? 22.019 73.627 19.688 1.00 53.99 ? 154 LEU E CA 1 ATOM 8753 C C . LEU E 1 148 ? 21.582 74.990 19.163 1.00 53.84 ? 154 LEU E C 1 ATOM 8754 O O . LEU E 1 148 ? 21.556 75.976 19.899 1.00 66.15 ? 154 LEU E O 1 ATOM 8755 C CB . LEU E 1 148 ? 20.790 72.811 20.086 1.00 48.36 ? 154 LEU E CB 1 ATOM 8756 C CG . LEU E 1 148 ? 21.030 71.353 20.472 1.00 53.09 ? 154 LEU E CG 1 ATOM 8757 C CD1 . LEU E 1 148 ? 19.702 70.645 20.701 1.00 45.99 ? 154 LEU E CD1 1 ATOM 8758 C CD2 . LEU E 1 148 ? 21.837 70.645 19.399 1.00 50.30 ? 154 LEU E CD2 1 ATOM 8759 N N . ILE E 1 149 ? 21.244 75.041 17.881 1.00 64.20 ? 155 ILE E N 1 ATOM 8760 C CA . ILE E 1 149 ? 20.720 76.263 17.285 1.00 62.06 ? 155 ILE E CA 1 ATOM 8761 C C . ILE E 1 149 ? 19.368 75.999 16.635 1.00 64.97 ? 155 ILE E C 1 ATOM 8762 O O . ILE E 1 149 ? 19.221 75.079 15.832 1.00 61.90 ? 155 ILE E O 1 ATOM 8763 C CB . ILE E 1 149 ? 21.689 76.868 16.250 1.00 60.98 ? 155 ILE E CB 1 ATOM 8764 C CG1 . ILE E 1 149 ? 22.984 77.311 16.934 1.00 68.42 ? 155 ILE E CG1 1 ATOM 8765 C CG2 . ILE E 1 149 ? 21.042 78.052 15.546 1.00 67.08 ? 155 ILE E CG2 1 ATOM 8766 C CD1 . ILE E 1 149 ? 23.989 77.937 15.998 1.00 68.32 ? 155 ILE E CD1 1 ATOM 8767 N N . TRP E 1 150 ? 18.381 76.812 16.998 1.00 76.55 ? 156 TRP E N 1 ATOM 8768 C CA . TRP E 1 150 ? 17.024 76.662 16.488 1.00 78.28 ? 156 TRP E CA 1 ATOM 8769 C C . TRP E 1 150 ? 16.829 77.478 15.208 1.00 83.29 ? 156 TRP E C 1 ATOM 8770 O O . TRP E 1 150 ? 16.328 78.603 15.250 1.00 84.87 ? 156 TRP E O 1 ATOM 8771 C CB . TRP E 1 150 ? 16.024 77.101 17.559 1.00 77.47 ? 156 TRP E CB 1 ATOM 8772 C CG . TRP E 1 150 ? 14.593 76.784 17.246 1.00 73.75 ? 156 TRP E CG 1 ATOM 8773 C CD1 . TRP E 1 150 ? 14.106 76.220 16.104 1.00 72.89 ? 156 TRP E CD1 1 ATOM 8774 C CD2 . TRP E 1 150 ? 13.461 77.017 18.094 1.00 63.67 ? 156 TRP E CD2 1 ATOM 8775 N NE1 . TRP E 1 150 ? 12.739 76.086 16.189 1.00 73.46 ? 156 TRP E NE1 1 ATOM 8776 C CE2 . TRP E 1 150 ? 12.320 76.568 17.401 1.00 67.20 ? 156 TRP E CE2 1 ATOM 8777 C CE3 . TRP E 1 150 ? 13.305 77.560 19.374 1.00 68.34 ? 156 TRP E CE3 1 ATOM 8778 C CZ2 . TRP E 1 150 ? 11.040 76.646 17.941 1.00 78.91 ? 156 TRP E CZ2 1 ATOM 8779 C CZ3 . TRP E 1 150 ? 12.034 77.636 19.910 1.00 76.78 ? 156 TRP E CZ3 1 ATOM 8780 C CH2 . TRP E 1 150 ? 10.917 77.182 19.195 1.00 83.87 ? 156 TRP E CH2 1 ATOM 8781 N N . LEU E 1 151 ? 17.232 76.908 14.074 1.00 62.84 ? 157 LEU E N 1 ATOM 8782 C CA . LEU E 1 151 ? 17.112 77.597 12.791 1.00 61.27 ? 157 LEU E CA 1 ATOM 8783 C C . LEU E 1 151 ? 15.667 77.843 12.393 1.00 69.58 ? 157 LEU E C 1 ATOM 8784 O O . LEU E 1 151 ? 14.864 76.911 12.313 1.00 67.63 ? 157 LEU E O 1 ATOM 8785 C CB . LEU E 1 151 ? 17.798 76.825 11.663 1.00 55.88 ? 157 LEU E CB 1 ATOM 8786 C CG . LEU E 1 151 ? 19.323 76.894 11.601 1.00 56.23 ? 157 LEU E CG 1 ATOM 8787 C CD1 . LEU E 1 151 ? 19.959 76.332 10.330 1.00 52.10 ? 157 LEU E CD1 1 ATOM 8788 C CD2 . LEU E 1 151 ? 19.956 78.190 12.098 1.00 55.31 ? 157 LEU E CD2 1 ATOM 8789 N N . VAL E 1 152 ? 15.351 79.107 12.129 1.00 64.13 ? 158 VAL E N 1 ATOM 8790 C CA . VAL E 1 152 ? 14.050 79.490 11.596 1.00 60.92 ? 158 VAL E CA 1 ATOM 8791 C C . VAL E 1 152 ? 14.220 80.109 10.214 1.00 58.38 ? 158 VAL E C 1 ATOM 8792 O O . VAL E 1 152 ? 15.341 80.341 9.762 1.00 63.60 ? 158 VAL E O 1 ATOM 8793 C CB . VAL E 1 152 ? 13.326 80.495 12.513 1.00 58.85 ? 158 VAL E CB 1 ATOM 8794 C CG1 . VAL E 1 152 ? 12.841 79.810 13.781 1.00 59.26 ? 158 VAL E CG1 1 ATOM 8795 C CG2 . VAL E 1 152 ? 14.236 81.666 12.844 1.00 62.79 ? 158 VAL E CG2 1 ATOM 8796 N N . LYS E 1 153 ? 13.105 80.378 9.546 1.00 90.74 ? 159 LYS E N 1 ATOM 8797 C CA . LYS E 1 153 ? 13.138 80.963 8.210 1.00 99.23 ? 159 LYS E CA 1 ATOM 8798 C C . LYS E 1 153 ? 13.655 82.397 8.244 1.00 92.83 ? 159 LYS E C 1 ATOM 8799 O O . LYS E 1 153 ? 13.371 83.151 9.177 1.00 86.62 ? 159 LYS E O 1 ATOM 8800 C CB . LYS E 1 153 ? 11.746 80.934 7.575 1.00 95.96 ? 159 LYS E CB 1 ATOM 8801 C CG . LYS E 1 153 ? 10.724 81.810 8.288 1.00 91.60 ? 159 LYS E CG 1 ATOM 8802 C CD . LYS E 1 153 ? 9.386 81.808 7.565 1.00 96.10 ? 159 LYS E CD 1 ATOM 8803 C CE . LYS E 1 153 ? 8.371 82.688 8.278 1.00 97.11 ? 159 LYS E CE 1 ATOM 8804 N NZ . LYS E 1 153 ? 7.090 82.778 7.521 1.00 104.31 ? 159 LYS E NZ 1 ATOM 8805 N N . LYS E 1 154 ? 14.418 82.767 7.222 1.00 73.64 ? 160 LYS E N 1 ATOM 8806 C CA . LYS E 1 154 ? 14.887 84.138 7.086 1.00 75.09 ? 160 LYS E CA 1 ATOM 8807 C C . LYS E 1 154 ? 13.890 84.942 6.262 1.00 82.32 ? 160 LYS E C 1 ATOM 8808 O O . LYS E 1 154 ? 13.976 84.985 5.036 1.00 74.75 ? 160 LYS E O 1 ATOM 8809 C CB . LYS E 1 154 ? 16.265 84.180 6.428 1.00 73.43 ? 160 LYS E CB 1 ATOM 8810 C CG . LYS E 1 154 ? 16.803 85.587 6.222 1.00 82.48 ? 160 LYS E CG 1 ATOM 8811 C CD . LYS E 1 154 ? 18.157 85.571 5.534 1.00 82.16 ? 160 LYS E CD 1 ATOM 8812 C CE . LYS E 1 154 ? 19.174 84.796 6.349 1.00 78.42 ? 160 LYS E CE 1 ATOM 8813 N NZ . LYS E 1 154 ? 20.539 84.918 5.777 1.00 83.79 ? 160 LYS E NZ 1 ATOM 8814 N N . GLY E 1 155 ? 12.939 85.569 6.946 1.00 86.25 ? 161 GLY E N 1 ATOM 8815 C CA . GLY E 1 155 ? 11.914 86.357 6.292 1.00 60.09 ? 161 GLY E CA 1 ATOM 8816 C C . GLY E 1 155 ? 11.147 85.808 5.104 1.00 93.44 ? 161 GLY E C 1 ATOM 8817 O O . GLY E 1 155 ? 11.292 86.292 3.982 1.00 99.00 ? 161 GLY E O 1 ATOM 8818 N N . ASN E 1 156 ? 10.335 84.785 5.351 1.00 111.91 ? 162 ASN E N 1 ATOM 8819 C CA . ASN E 1 156 ? 9.418 84.265 4.336 1.00 121.90 ? 162 ASN E CA 1 ATOM 8820 C C . ASN E 1 156 ? 10.125 83.244 3.446 1.00 117.70 ? 162 ASN E C 1 ATOM 8821 O O . ASN E 1 156 ? 9.609 82.881 2.388 1.00 113.69 ? 162 ASN E O 1 ATOM 8822 C CB . ASN E 1 156 ? 8.798 85.354 3.457 1.00 117.65 ? 162 ASN E CB 1 ATOM 8823 C CG . ASN E 1 156 ? 7.709 86.127 4.170 1.00 132.88 ? 162 ASN E CG 1 ATOM 8824 O OD1 . ASN E 1 156 ? 7.480 87.302 3.885 1.00 149.93 ? 162 ASN E OD1 1 ATOM 8825 N ND2 . ASN E 1 156 ? 7.030 85.470 5.105 1.00 128.88 ? 162 ASN E ND2 1 ATOM 8826 N N . SER E 1 157 ? 11.294 82.773 3.864 1.00 100.23 ? 163 SER E N 1 ATOM 8827 C CA . SER E 1 157 ? 12.008 81.791 3.060 1.00 96.04 ? 163 SER E CA 1 ATOM 8828 C C . SER E 1 157 ? 12.839 80.814 3.893 1.00 98.75 ? 163 SER E C 1 ATOM 8829 O O . SER E 1 157 ? 13.757 81.207 4.617 1.00 83.16 ? 163 SER E O 1 ATOM 8830 C CB . SER E 1 157 ? 12.882 82.490 2.016 1.00 90.05 ? 163 SER E CB 1 ATOM 8831 O OG . SER E 1 157 ? 13.279 81.586 1.000 1.00 81.98 ? 163 SER E OG 1 ATOM 8832 N N . TYR E 1 158 ? 12.495 79.535 3.785 1.00 101.22 ? 164 TYR E N 1 ATOM 8833 C CA . TYR E 1 158 ? 13.279 78.473 4.394 1.00 93.91 ? 164 TYR E CA 1 ATOM 8834 C C . TYR E 1 158 ? 13.736 77.523 3.293 1.00 88.33 ? 164 TYR E C 1 ATOM 8835 O O . TYR E 1 158 ? 13.033 76.565 2.961 1.00 79.99 ? 164 TYR E O 1 ATOM 8836 C CB . TYR E 1 158 ? 12.457 77.719 5.440 1.00 96.17 ? 164 TYR E CB 1 ATOM 8837 C CG . TYR E 1 158 ? 13.291 76.897 6.401 1.00 92.03 ? 164 TYR E CG 1 ATOM 8838 C CD1 . TYR E 1 158 ? 13.356 77.225 7.748 1.00 88.38 ? 164 TYR E CD1 1 ATOM 8839 C CD2 . TYR E 1 158 ? 14.015 75.795 5.962 1.00 82.81 ? 164 TYR E CD2 1 ATOM 8840 C CE1 . TYR E 1 158 ? 14.110 76.478 8.630 1.00 84.44 ? 164 TYR E CE1 1 ATOM 8841 C CE2 . TYR E 1 158 ? 14.773 75.045 6.836 1.00 78.07 ? 164 TYR E CE2 1 ATOM 8842 C CZ . TYR E 1 158 ? 14.817 75.391 8.170 1.00 91.04 ? 164 TYR E CZ 1 ATOM 8843 O OH . TYR E 1 158 ? 15.573 74.648 9.053 1.00 94.12 ? 164 TYR E OH 1 ATOM 8844 N N . PRO E 1 159 ? 14.914 77.800 2.710 1.00 64.94 ? 165 PRO E N 1 ATOM 8845 C CA . PRO E 1 159 ? 15.487 76.988 1.631 1.00 60.17 ? 165 PRO E CA 1 ATOM 8846 C C . PRO E 1 159 ? 15.986 75.658 2.169 1.00 66.56 ? 165 PRO E C 1 ATOM 8847 O O . PRO E 1 159 ? 16.435 75.600 3.316 1.00 60.62 ? 165 PRO E O 1 ATOM 8848 C CB . PRO E 1 159 ? 16.684 77.825 1.156 1.00 42.99 ? 165 PRO E CB 1 ATOM 8849 C CG . PRO E 1 159 ? 16.516 79.178 1.788 1.00 55.48 ? 165 PRO E CG 1 ATOM 8850 C CD . PRO E 1 159 ? 15.779 78.938 3.057 1.00 54.86 ? 165 PRO E CD 1 ATOM 8851 N N . LYS E 1 160 ? 15.911 74.604 1.362 1.00 66.96 ? 166 LYS E N 1 ATOM 8852 C CA . LYS E 1 160 ? 16.479 73.328 1.769 1.00 67.29 ? 166 LYS E CA 1 ATOM 8853 C C . LYS E 1 160 ? 17.915 73.540 2.224 1.00 71.63 ? 166 LYS E C 1 ATOM 8854 O O . LYS E 1 160 ? 18.752 74.026 1.464 1.00 57.08 ? 166 LYS E O 1 ATOM 8855 C CB . LYS E 1 160 ? 16.447 72.313 0.625 1.00 59.18 ? 166 LYS E CB 1 ATOM 8856 C CG . LYS E 1 160 ? 17.522 71.238 0.744 1.00 67.47 ? 166 LYS E CG 1 ATOM 8857 C CD . LYS E 1 160 ? 17.438 70.218 -0.377 1.00 67.79 ? 166 LYS E CD 1 ATOM 8858 C CE . LYS E 1 160 ? 16.214 69.332 -0.229 1.00 76.65 ? 166 LYS E CE 1 ATOM 8859 N NZ . LYS E 1 160 ? 16.150 68.294 -1.296 1.00 84.69 ? 166 LYS E NZ 1 ATOM 8860 N N . LEU E 1 161 ? 18.194 73.185 3.471 1.00 79.79 ? 167 LEU E N 1 ATOM 8861 C CA . LEU E 1 161 ? 19.547 73.279 3.991 1.00 74.08 ? 167 LEU E CA 1 ATOM 8862 C C . LEU E 1 161 ? 20.223 71.917 3.895 1.00 64.61 ? 167 LEU E C 1 ATOM 8863 O O . LEU E 1 161 ? 19.555 70.883 3.916 1.00 60.82 ? 167 LEU E O 1 ATOM 8864 C CB . LEU E 1 161 ? 19.526 73.843 5.413 1.00 55.92 ? 167 LEU E CB 1 ATOM 8865 C CG . LEU E 1 161 ? 19.769 73.112 6.737 1.00 62.91 ? 167 LEU E CG 1 ATOM 8866 C CD1 . LEU E 1 161 ? 19.060 73.745 7.943 1.00 67.21 ? 167 LEU E CD1 1 ATOM 8867 C CD2 . LEU E 1 161 ? 19.799 71.587 6.774 1.00 67.14 ? 167 LEU E CD2 1 ATOM 8868 N N . SER E 1 162 ? 21.543 71.920 3.757 1.00 70.56 ? 168 SER E N 1 ATOM 8869 C CA . SER E 1 162 ? 22.279 70.677 3.585 1.00 82.78 ? 168 SER E CA 1 ATOM 8870 C C . SER E 1 162 ? 23.730 70.830 4.023 1.00 87.59 ? 168 SER E C 1 ATOM 8871 O O . SER E 1 162 ? 24.604 71.145 3.215 1.00 97.17 ? 168 SER E O 1 ATOM 8872 C CB . SER E 1 162 ? 22.200 70.208 2.131 1.00 75.01 ? 168 SER E CB 1 ATOM 8873 O OG . SER E 1 162 ? 22.546 68.840 2.016 1.00 88.28 ? 168 SER E OG 1 ATOM 8874 N N . LYS E 1 163 ? 23.974 70.610 5.312 1.00 84.03 ? 169 LYS E N 1 ATOM 8875 C CA . LYS E 1 163 ? 25.319 70.661 5.869 1.00 83.60 ? 169 LYS E CA 1 ATOM 8876 C C . LYS E 1 163 ? 25.805 69.254 6.184 1.00 82.18 ? 169 LYS E C 1 ATOM 8877 O O . LYS E 1 163 ? 25.012 68.315 6.255 1.00 80.88 ? 169 LYS E O 1 ATOM 8878 C CB . LYS E 1 163 ? 25.340 71.506 7.142 1.00 79.81 ? 169 LYS E CB 1 ATOM 8879 C CG . LYS E 1 163 ? 26.055 72.836 7.003 1.00 82.75 ? 169 LYS E CG 1 ATOM 8880 C CD . LYS E 1 163 ? 27.518 72.643 6.649 1.00 85.01 ? 169 LYS E CD 1 ATOM 8881 C CE . LYS E 1 163 ? 28.286 73.947 6.783 1.00 97.31 ? 169 LYS E CE 1 ATOM 8882 N NZ . LYS E 1 163 ? 27.692 75.032 5.953 1.00 101.23 ? 169 LYS E NZ 1 ATOM 8883 N N . SER E 1 164 ? 27.109 69.109 6.374 1.00 60.63 ? 170 SER E N 1 ATOM 8884 C CA . SER E 1 164 ? 27.678 67.818 6.731 1.00 59.61 ? 170 SER E CA 1 ATOM 8885 C C . SER E 1 164 ? 29.056 67.974 7.360 1.00 58.62 ? 170 SER E C 1 ATOM 8886 O O . SER E 1 164 ? 29.869 68.777 6.907 1.00 59.68 ? 170 SER E O 1 ATOM 8887 C CB . SER E 1 164 ? 27.740 66.897 5.512 1.00 61.40 ? 170 SER E CB 1 ATOM 8888 O OG . SER E 1 164 ? 28.247 67.579 4.380 1.00 81.15 ? 170 SER E OG 1 ATOM 8889 N N . TYR E 1 165 ? 29.305 67.211 8.418 1.00 78.94 ? 171 TYR E N 1 ATOM 8890 C CA . TYR E 1 165 ? 30.594 67.240 9.099 1.00 71.88 ? 171 TYR E CA 1 ATOM 8891 C C . TYR E 1 165 ? 31.319 65.913 8.945 1.00 61.80 ? 171 TYR E C 1 ATOM 8892 O O . TYR E 1 165 ? 30.729 64.848 9.112 1.00 64.17 ? 171 TYR E O 1 ATOM 8893 C CB . TYR E 1 165 ? 30.419 67.568 10.584 1.00 62.35 ? 171 TYR E CB 1 ATOM 8894 C CG . TYR E 1 165 ? 31.669 67.347 11.396 1.00 59.11 ? 171 TYR E CG 1 ATOM 8895 C CD1 . TYR E 1 165 ? 32.720 68.250 11.343 1.00 62.15 ? 171 TYR E CD1 1 ATOM 8896 C CD2 . TYR E 1 165 ? 31.802 66.231 12.214 1.00 71.91 ? 171 TYR E CD2 1 ATOM 8897 C CE1 . TYR E 1 165 ? 33.875 68.048 12.082 1.00 80.46 ? 171 TYR E CE1 1 ATOM 8898 C CE2 . TYR E 1 165 ? 32.954 66.021 12.958 1.00 69.47 ? 171 TYR E CE2 1 ATOM 8899 C CZ . TYR E 1 165 ? 33.987 66.932 12.889 1.00 78.24 ? 171 TYR E CZ 1 ATOM 8900 O OH . TYR E 1 165 ? 35.133 66.731 13.627 1.00 69.54 ? 171 TYR E OH 1 ATOM 8901 N N . ILE E 1 166 ? 32.602 65.981 8.620 1.00 62.28 ? 172 ILE E N 1 ATOM 8902 C CA . ILE E 1 166 ? 33.412 64.776 8.528 1.00 76.64 ? 172 ILE E CA 1 ATOM 8903 C C . ILE E 1 166 ? 34.365 64.691 9.718 1.00 72.24 ? 172 ILE E C 1 ATOM 8904 O O . ILE E 1 166 ? 35.151 65.606 9.968 1.00 70.56 ? 172 ILE E O 1 ATOM 8905 C CB . ILE E 1 166 ? 34.175 64.696 7.188 1.00 83.06 ? 172 ILE E CB 1 ATOM 8906 C CG1 . ILE E 1 166 ? 34.842 63.329 7.036 1.00 86.72 ? 172 ILE E CG1 1 ATOM 8907 C CG2 . ILE E 1 166 ? 35.189 65.827 7.073 1.00 93.41 ? 172 ILE E CG2 1 ATOM 8908 C CD1 . ILE E 1 166 ? 34.810 62.793 5.623 1.00 87.54 ? 172 ILE E CD1 1 ATOM 8909 N N . ASN E 1 167 ? 34.268 63.591 10.457 1.00 55.21 ? 173 ASN E N 1 ATOM 8910 C CA . ASN E 1 167 ? 35.038 63.403 11.681 1.00 54.27 ? 173 ASN E CA 1 ATOM 8911 C C . ASN E 1 167 ? 36.535 63.272 11.426 1.00 59.63 ? 173 ASN E C 1 ATOM 8912 O O . ASN E 1 167 ? 37.020 62.203 11.057 1.00 59.45 ? 173 ASN E O 1 ATOM 8913 C CB . ASN E 1 167 ? 34.522 62.177 12.439 1.00 55.06 ? 173 ASN E CB 1 ATOM 8914 C CG . ASN E 1 167 ? 35.224 61.968 13.764 1.00 51.17 ? 173 ASN E CG 1 ATOM 8915 O OD1 . ASN E 1 167 ? 36.223 62.618 14.060 1.00 58.01 ? 173 ASN E OD1 1 ATOM 8916 N ND2 . ASN E 1 167 ? 34.701 61.053 14.569 1.00 45.21 ? 173 ASN E ND2 1 ATOM 8917 N N . ASP E 1 168 ? 37.261 64.366 11.626 1.00 69.79 ? 174 ASP E N 1 ATOM 8918 C CA . ASP E 1 168 ? 38.708 64.359 11.460 1.00 67.65 ? 174 ASP E CA 1 ATOM 8919 C C . ASP E 1 168 ? 39.408 64.242 12.809 1.00 85.81 ? 174 ASP E C 1 ATOM 8920 O O . ASP E 1 168 ? 40.635 64.268 12.886 1.00 92.99 ? 174 ASP E O 1 ATOM 8921 C CB . ASP E 1 168 ? 39.179 65.608 10.713 1.00 76.63 ? 174 ASP E CB 1 ATOM 8922 C CG . ASP E 1 168 ? 38.680 66.891 11.346 1.00 93.38 ? 174 ASP E CG 1 ATOM 8923 O OD1 . ASP E 1 168 ? 39.336 67.385 12.286 1.00 86.11 ? 174 ASP E OD1 1 ATOM 8924 O OD2 . ASP E 1 168 ? 37.633 67.409 10.899 1.00 109.37 ? 174 ASP E OD2 1 ATOM 8925 N N . LYS E 1 169 ? 38.619 64.121 13.872 1.00 83.69 ? 175 LYS E N 1 ATOM 8926 C CA . LYS E 1 169 ? 39.161 63.851 15.196 1.00 68.01 ? 175 LYS E CA 1 ATOM 8927 C C . LYS E 1 169 ? 39.642 62.406 15.220 1.00 74.43 ? 175 LYS E C 1 ATOM 8928 O O . LYS E 1 169 ? 39.246 61.600 14.380 1.00 88.24 ? 175 LYS E O 1 ATOM 8929 C CB . LYS E 1 169 ? 38.094 64.063 16.270 1.00 66.74 ? 175 LYS E CB 1 ATOM 8930 C CG . LYS E 1 169 ? 37.359 65.388 16.184 1.00 68.12 ? 175 LYS E CG 1 ATOM 8931 C CD . LYS E 1 169 ? 38.270 66.561 16.493 1.00 65.37 ? 175 LYS E CD 1 ATOM 8932 C CE . LYS E 1 169 ? 37.502 67.873 16.457 1.00 74.11 ? 175 LYS E CE 1 ATOM 8933 N NZ . LYS E 1 169 ? 38.370 69.037 16.786 1.00 78.14 ? 175 LYS E NZ 1 ATOM 8934 N N . GLY E 1 170 ? 40.494 62.074 16.180 1.00 44.07 ? 176 GLY E N 1 ATOM 8935 C CA . GLY E 1 170 ? 41.039 60.733 16.260 1.00 63.06 ? 176 GLY E CA 1 ATOM 8936 C C . GLY E 1 170 ? 40.247 59.878 17.215 1.00 65.60 ? 176 GLY E C 1 ATOM 8937 O O . GLY E 1 170 ? 40.793 59.020 17.909 1.00 77.38 ? 176 GLY E O 1 ATOM 8938 N N . LYS E 1 171 ? 38.944 60.114 17.239 1.00 48.92 ? 177 LYS E N 1 ATOM 8939 C CA . LYS E 1 171 ? 38.067 59.476 18.203 1.00 52.30 ? 177 LYS E CA 1 ATOM 8940 C C . LYS E 1 171 ? 36.620 59.674 17.785 1.00 45.45 ? 177 LYS E C 1 ATOM 8941 O O . LYS E 1 171 ? 36.340 60.371 16.812 1.00 50.28 ? 177 LYS E O 1 ATOM 8942 C CB . LYS E 1 171 ? 38.303 60.074 19.589 1.00 52.63 ? 177 LYS E CB 1 ATOM 8943 C CG . LYS E 1 171 ? 38.350 61.594 19.602 1.00 48.90 ? 177 LYS E CG 1 ATOM 8944 C CD . LYS E 1 171 ? 38.712 62.139 20.976 1.00 48.33 ? 177 LYS E CD 1 ATOM 8945 C CE . LYS E 1 171 ? 40.140 61.789 21.361 1.00 65.94 ? 177 LYS E CE 1 ATOM 8946 N NZ . LYS E 1 171 ? 41.135 62.453 20.472 1.00 73.25 ? 177 LYS E NZ 1 ATOM 8947 N N . GLU E 1 172 ? 35.700 59.057 18.518 1.00 57.54 ? 178 GLU E N 1 ATOM 8948 C CA . GLU E 1 172 ? 34.278 59.219 18.231 1.00 59.97 ? 178 GLU E CA 1 ATOM 8949 C C . GLU E 1 172 ? 33.819 60.646 18.498 1.00 65.32 ? 178 GLU E C 1 ATOM 8950 O O . GLU E 1 172 ? 34.372 61.343 19.350 1.00 53.92 ? 178 GLU E O 1 ATOM 8951 C CB . GLU E 1 172 ? 33.439 58.245 19.054 1.00 47.92 ? 178 GLU E CB 1 ATOM 8952 C CG . GLU E 1 172 ? 33.464 56.824 18.534 1.00 69.19 ? 178 GLU E CG 1 ATOM 8953 C CD . GLU E 1 172 ? 32.788 55.855 19.481 1.00 72.19 ? 178 GLU E CD 1 ATOM 8954 O OE1 . GLU E 1 172 ? 32.808 56.108 20.705 1.00 70.07 ? 178 GLU E OE1 1 ATOM 8955 O OE2 . GLU E 1 172 ? 32.238 54.839 19.007 1.00 70.12 ? 178 GLU E OE2 1 ATOM 8956 N N . VAL E 1 173 ? 32.807 61.077 17.754 1.00 59.44 ? 179 VAL E N 1 ATOM 8957 C CA . VAL E 1 173 ? 32.231 62.398 17.948 1.00 47.79 ? 179 VAL E CA 1 ATOM 8958 C C . VAL E 1 173 ? 30.749 62.280 18.256 1.00 45.25 ? 179 VAL E C 1 ATOM 8959 O O . VAL E 1 173 ? 29.967 61.843 17.411 1.00 48.10 ? 179 VAL E O 1 ATOM 8960 C CB . VAL E 1 173 ? 32.427 63.295 16.714 1.00 40.94 ? 179 VAL E CB 1 ATOM 8961 C CG1 . VAL E 1 173 ? 31.754 64.639 16.931 1.00 44.14 ? 179 VAL E CG1 1 ATOM 8962 C CG2 . VAL E 1 173 ? 33.901 63.484 16.426 1.00 43.41 ? 179 VAL E CG2 1 ATOM 8963 N N . LEU E 1 174 ? 30.369 62.654 19.474 1.00 53.81 ? 180 LEU E N 1 ATOM 8964 C CA . LEU E 1 174 ? 28.963 62.670 19.856 1.00 55.14 ? 180 LEU E CA 1 ATOM 8965 C C . LEU E 1 174 ? 28.299 63.895 19.247 1.00 60.95 ? 180 LEU E C 1 ATOM 8966 O O . LEU E 1 174 ? 28.709 65.026 19.508 1.00 66.45 ? 180 LEU E O 1 ATOM 8967 C CB . LEU E 1 174 ? 28.810 62.700 21.377 1.00 57.11 ? 180 LEU E CB 1 ATOM 8968 C CG . LEU E 1 174 ? 27.381 62.884 21.891 1.00 48.47 ? 180 LEU E CG 1 ATOM 8969 C CD1 . LEU E 1 174 ? 26.569 61.621 21.670 1.00 52.30 ? 180 LEU E CD1 1 ATOM 8970 C CD2 . LEU E 1 174 ? 27.369 63.273 23.357 1.00 44.02 ? 180 LEU E CD2 1 ATOM 8971 N N . VAL E 1 175 ? 27.280 63.665 18.425 1.00 63.00 ? 181 VAL E N 1 ATOM 8972 C CA . VAL E 1 175 ? 26.558 64.756 17.787 1.00 53.86 ? 181 VAL E CA 1 ATOM 8973 C C . VAL E 1 175 ? 25.102 64.742 18.228 1.00 56.95 ? 181 VAL E C 1 ATOM 8974 O O . VAL E 1 175 ? 24.421 63.725 18.110 1.00 60.69 ? 181 VAL E O 1 ATOM 8975 C CB . VAL E 1 175 ? 26.623 64.654 16.256 1.00 50.20 ? 181 VAL E CB 1 ATOM 8976 C CG1 . VAL E 1 175 ? 25.888 65.824 15.614 1.00 63.81 ? 181 VAL E CG1 1 ATOM 8977 C CG2 . VAL E 1 175 ? 28.067 64.609 15.789 1.00 57.42 ? 181 VAL E CG2 1 ATOM 8978 N N . LEU E 1 176 ? 24.631 65.870 18.748 1.00 44.89 ? 182 LEU E N 1 ATOM 8979 C CA . LEU E 1 176 ? 23.238 65.987 19.157 1.00 44.53 ? 182 LEU E CA 1 ATOM 8980 C C . LEU E 1 176 ? 22.481 66.983 18.286 1.00 47.20 ? 182 LEU E C 1 ATOM 8981 O O . LEU E 1 176 ? 23.023 68.009 17.877 1.00 54.26 ? 182 LEU E O 1 ATOM 8982 C CB . LEU E 1 176 ? 23.125 66.395 20.627 1.00 30.45 ? 182 LEU E CB 1 ATOM 8983 C CG . LEU E 1 176 ? 23.746 65.451 21.649 1.00 35.80 ? 182 LEU E CG 1 ATOM 8984 C CD1 . LEU E 1 176 ? 25.160 65.891 21.978 1.00 40.86 ? 182 LEU E CD1 1 ATOM 8985 C CD2 . LEU E 1 176 ? 22.901 65.415 22.907 1.00 45.44 ? 182 LEU E CD2 1 ATOM 8986 N N . TRP E 1 177 ? 21.223 66.667 18.003 1.00 52.16 ? 183 TRP E N 1 ATOM 8987 C CA . TRP E 1 177 ? 20.359 67.568 17.260 1.00 51.91 ? 183 TRP E CA 1 ATOM 8988 C C . TRP E 1 177 ? 18.933 67.461 17.777 1.00 56.25 ? 183 TRP E C 1 ATOM 8989 O O . TRP E 1 177 ? 18.663 66.732 18.732 1.00 55.24 ? 183 TRP E O 1 ATOM 8990 C CB . TRP E 1 177 ? 20.420 67.266 15.762 1.00 60.15 ? 183 TRP E CB 1 ATOM 8991 C CG . TRP E 1 177 ? 19.800 65.959 15.368 1.00 54.67 ? 183 TRP E CG 1 ATOM 8992 C CD1 . TRP E 1 177 ? 18.514 65.754 14.973 1.00 61.47 ? 183 TRP E CD1 1 ATOM 8993 C CD2 . TRP E 1 177 ? 20.444 64.682 15.310 1.00 61.22 ? 183 TRP E CD2 1 ATOM 8994 N NE1 . TRP E 1 177 ? 18.314 64.431 14.678 1.00 67.73 ? 183 TRP E NE1 1 ATOM 8995 C CE2 . TRP E 1 177 ? 19.485 63.747 14.878 1.00 58.46 ? 183 TRP E CE2 1 ATOM 8996 C CE3 . TRP E 1 177 ? 21.741 64.235 15.585 1.00 61.43 ? 183 TRP E CE3 1 ATOM 8997 C CZ2 . TRP E 1 177 ? 19.772 62.394 14.714 1.00 58.13 ? 183 TRP E CZ2 1 ATOM 8998 C CZ3 . TRP E 1 177 ? 22.027 62.892 15.422 1.00 63.90 ? 183 TRP E CZ3 1 ATOM 8999 C CH2 . TRP E 1 177 ? 21.046 61.986 14.990 1.00 63.02 ? 183 TRP E CH2 1 ATOM 9000 N N . GLY E 1 178 ? 18.022 68.193 17.147 1.00 65.84 ? 184 GLY E N 1 ATOM 9001 C CA . GLY E 1 178 ? 16.640 68.215 17.586 1.00 59.36 ? 184 GLY E CA 1 ATOM 9002 C C . GLY E 1 178 ? 15.645 68.399 16.459 1.00 63.76 ? 184 GLY E C 1 ATOM 9003 O O . GLY E 1 178 ? 15.947 69.019 15.440 1.00 56.31 ? 184 GLY E O 1 ATOM 9004 N N . ILE E 1 179 ? 14.453 67.843 16.648 1.00 59.20 ? 185 ILE E N 1 ATOM 9005 C CA . ILE E 1 179 ? 13.361 68.007 15.701 1.00 53.01 ? 185 ILE E CA 1 ATOM 9006 C C . ILE E 1 179 ? 12.222 68.714 16.418 1.00 65.51 ? 185 ILE E C 1 ATOM 9007 O O . ILE E 1 179 ? 11.737 68.238 17.448 1.00 63.51 ? 185 ILE E O 1 ATOM 9008 C CB . ILE E 1 179 ? 12.866 66.648 15.169 1.00 52.87 ? 185 ILE E CB 1 ATOM 9009 C CG1 . ILE E 1 179 ? 14.022 65.867 14.540 1.00 58.80 ? 185 ILE E CG1 1 ATOM 9010 C CG2 . ILE E 1 179 ? 11.751 66.839 14.167 1.00 44.40 ? 185 ILE E CG2 1 ATOM 9011 C CD1 . ILE E 1 179 ? 14.733 66.615 13.445 1.00 55.43 ? 185 ILE E CD1 1 ATOM 9012 N N . HIS E 1 180 ? 11.806 69.859 15.884 1.00 66.88 ? 186 HIS E N 1 ATOM 9013 C CA . HIS E 1 180 ? 10.746 70.640 16.512 1.00 68.23 ? 186 HIS E CA 1 ATOM 9014 C C . HIS E 1 180 ? 9.382 70.366 15.893 1.00 67.20 ? 186 HIS E C 1 ATOM 9015 O O . HIS E 1 180 ? 9.230 70.364 14.672 1.00 68.16 ? 186 HIS E O 1 ATOM 9016 C CB . HIS E 1 180 ? 11.059 72.135 16.459 1.00 62.55 ? 186 HIS E CB 1 ATOM 9017 C CG . HIS E 1 180 ? 9.986 72.993 17.049 1.00 60.75 ? 186 HIS E CG 1 ATOM 9018 N ND1 . HIS E 1 180 ? 9.104 73.718 16.278 1.00 74.51 ? 186 HIS E ND1 1 ATOM 9019 C CD2 . HIS E 1 180 ? 9.641 73.233 18.337 1.00 62.82 ? 186 HIS E CD2 1 ATOM 9020 C CE1 . HIS E 1 180 ? 8.269 74.372 17.063 1.00 75.48 ? 186 HIS E CE1 1 ATOM 9021 N NE2 . HIS E 1 180 ? 8.574 74.096 18.319 1.00 63.35 ? 186 HIS E NE2 1 ATOM 9022 N N . HIS E 1 181 ? 8.395 70.134 16.754 1.00 52.46 ? 187 HIS E N 1 ATOM 9023 C CA . HIS E 1 181 ? 7.035 69.868 16.320 1.00 47.13 ? 187 HIS E CA 1 ATOM 9024 C C . HIS E 1 181 ? 6.117 70.982 16.810 1.00 57.56 ? 187 HIS E C 1 ATOM 9025 O O . HIS E 1 181 ? 5.711 70.994 17.974 1.00 60.72 ? 187 HIS E O 1 ATOM 9026 C CB . HIS E 1 181 ? 6.565 68.518 16.862 1.00 55.66 ? 187 HIS E CB 1 ATOM 9027 C CG . HIS E 1 181 ? 7.496 67.387 16.554 1.00 56.07 ? 187 HIS E CG 1 ATOM 9028 N ND1 . HIS E 1 181 ? 7.301 66.531 15.493 1.00 61.08 ? 187 HIS E ND1 1 ATOM 9029 C CD2 . HIS E 1 181 ? 8.633 66.978 17.165 1.00 49.11 ? 187 HIS E CD2 1 ATOM 9030 C CE1 . HIS E 1 181 ? 8.275 65.638 15.465 1.00 53.05 ? 187 HIS E CE1 1 ATOM 9031 N NE2 . HIS E 1 181 ? 9.097 65.888 16.468 1.00 55.36 ? 187 HIS E NE2 1 ATOM 9032 N N . PRO E 1 182 ? 5.797 71.933 15.920 1.00 73.24 ? 188 PRO E N 1 ATOM 9033 C CA . PRO E 1 182 ? 4.922 73.065 16.242 1.00 71.37 ? 188 PRO E CA 1 ATOM 9034 C C . PRO E 1 182 ? 3.520 72.609 16.640 1.00 77.56 ? 188 PRO E C 1 ATOM 9035 O O . PRO E 1 182 ? 3.086 71.519 16.261 1.00 68.17 ? 188 PRO E O 1 ATOM 9036 C CB . PRO E 1 182 ? 4.870 73.850 14.927 1.00 69.02 ? 188 PRO E CB 1 ATOM 9037 C CG . PRO E 1 182 ? 6.099 73.452 14.193 1.00 67.61 ? 188 PRO E CG 1 ATOM 9038 C CD . PRO E 1 182 ? 6.314 72.013 14.544 1.00 75.99 ? 188 PRO E CD 1 ATOM 9039 N N . SER E 1 183 ? 2.821 73.451 17.395 1.00 61.55 ? 189 SER E N 1 ATOM 9040 C CA . SER E 1 183 ? 1.510 73.098 17.923 1.00 60.26 ? 189 SER E CA 1 ATOM 9041 C C . SER E 1 183 ? 0.409 73.267 16.887 1.00 60.38 ? 189 SER E C 1 ATOM 9042 O O . SER E 1 183 ? -0.560 72.510 16.871 1.00 64.68 ? 189 SER E O 1 ATOM 9043 C CB . SER E 1 183 ? 1.196 73.938 19.161 1.00 60.37 ? 189 SER E CB 1 ATOM 9044 O OG . SER E 1 183 ? 1.436 75.313 18.910 1.00 70.88 ? 189 SER E OG 1 ATOM 9045 N N . THR E 1 184 ? 0.561 74.268 16.026 1.00 70.65 ? 190 THR E N 1 ATOM 9046 C CA . THR E 1 184 ? -0.446 74.569 15.014 1.00 68.17 ? 190 THR E CA 1 ATOM 9047 C C . THR E 1 184 ? 0.195 74.826 13.655 1.00 71.73 ? 190 THR E C 1 ATOM 9048 O O . THR E 1 184 ? 1.337 75.283 13.576 1.00 63.29 ? 190 THR E O 1 ATOM 9049 C CB . THR E 1 184 ? -1.284 75.797 15.408 1.00 66.25 ? 190 THR E CB 1 ATOM 9050 O OG1 . THR E 1 184 ? -1.075 76.846 14.456 1.00 79.27 ? 190 THR E OG1 1 ATOM 9051 C CG2 . THR E 1 184 ? -0.892 76.292 16.796 1.00 67.66 ? 190 THR E CG2 1 ATOM 9052 N N . SER E 1 185 ? -0.544 74.536 12.588 1.00 79.00 ? 191 SER E N 1 ATOM 9053 C CA . SER E 1 185 ? -0.039 74.733 11.231 1.00 78.43 ? 191 SER E CA 1 ATOM 9054 C C . SER E 1 185 ? 0.242 76.205 10.940 1.00 73.23 ? 191 SER E C 1 ATOM 9055 O O . SER E 1 185 ? 0.941 76.537 9.980 1.00 59.81 ? 191 SER E O 1 ATOM 9056 C CB . SER E 1 185 ? -1.019 74.162 10.207 1.00 70.96 ? 191 SER E CB 1 ATOM 9057 O OG . SER E 1 185 ? -2.323 74.676 10.416 1.00 92.77 ? 191 SER E OG 1 ATOM 9058 N N . ALA E 1 186 ? -0.309 77.082 11.774 1.00 89.22 ? 192 ALA E N 1 ATOM 9059 C CA . ALA E 1 186 ? -0.034 78.510 11.678 1.00 91.40 ? 192 ALA E CA 1 ATOM 9060 C C . ALA E 1 186 ? 1.384 78.822 12.157 1.00 103.12 ? 192 ALA E C 1 ATOM 9061 O O . ALA E 1 186 ? 2.099 79.617 11.542 1.00 96.56 ? 192 ALA E O 1 ATOM 9062 C CB . ALA E 1 186 ? -1.054 79.298 12.485 1.00 88.72 ? 192 ALA E CB 1 ATOM 9063 N N . ASP E 1 187 ? 1.784 78.191 13.258 1.00 81.37 ? 193 ASP E N 1 ATOM 9064 C CA . ASP E 1 187 ? 3.132 78.356 13.788 1.00 73.87 ? 193 ASP E CA 1 ATOM 9065 C C . ASP E 1 187 ? 4.138 77.646 12.890 1.00 72.17 ? 193 ASP E C 1 ATOM 9066 O O . ASP E 1 187 ? 5.300 78.045 12.806 1.00 67.49 ? 193 ASP E O 1 ATOM 9067 C CB . ASP E 1 187 ? 3.225 77.821 15.219 1.00 81.22 ? 193 ASP E CB 1 ATOM 9068 C CG . ASP E 1 187 ? 2.347 78.591 16.189 1.00 98.77 ? 193 ASP E CG 1 ATOM 9069 O OD1 . ASP E 1 187 ? 1.116 78.639 15.975 1.00 102.28 ? 193 ASP E OD1 1 ATOM 9070 O OD2 . ASP E 1 187 ? 2.887 79.143 17.169 1.00 99.61 ? 193 ASP E OD2 1 ATOM 9071 N N . GLN E 1 188 ? 3.684 76.592 12.220 1.00 59.93 ? 194 GLN E N 1 ATOM 9072 C CA . GLN E 1 188 ? 4.535 75.848 11.300 1.00 61.89 ? 194 GLN E CA 1 ATOM 9073 C C . GLN E 1 188 ? 5.116 76.764 10.235 1.00 62.93 ? 194 GLN E C 1 ATOM 9074 O O . GLN E 1 188 ? 6.330 76.847 10.080 1.00 60.77 ? 194 GLN E O 1 ATOM 9075 C CB . GLN E 1 188 ? 3.763 74.698 10.649 1.00 68.30 ? 194 GLN E CB 1 ATOM 9076 C CG . GLN E 1 188 ? 4.479 74.053 9.466 1.00 69.59 ? 194 GLN E CG 1 ATOM 9077 C CD . GLN E 1 188 ? 5.804 73.405 9.847 1.00 77.61 ? 194 GLN E CD 1 ATOM 9078 O OE1 . GLN E 1 188 ? 6.704 73.276 9.018 1.00 78.74 ? 194 GLN E OE1 1 ATOM 9079 N NE2 . GLN E 1 188 ? 5.926 72.995 11.105 1.00 62.41 ? 194 GLN E NE2 1 ATOM 9080 N N . GLN E 1 189 ? 4.245 77.454 9.503 1.00 109.35 ? 195 GLN E N 1 ATOM 9081 C CA . GLN E 1 189 ? 4.693 78.348 8.441 1.00 115.20 ? 195 GLN E CA 1 ATOM 9082 C C . GLN E 1 189 ? 5.319 79.613 9.020 1.00 104.25 ? 195 GLN E C 1 ATOM 9083 O O . GLN E 1 189 ? 6.249 80.178 8.446 1.00 100.54 ? 195 GLN E O 1 ATOM 9084 C CB . GLN E 1 189 ? 3.541 78.709 7.496 1.00 117.75 ? 195 GLN E CB 1 ATOM 9085 C CG . GLN E 1 189 ? 2.755 79.945 7.906 1.00 129.50 ? 195 GLN E CG 1 ATOM 9086 C CD . GLN E 1 189 ? 2.262 80.744 6.711 1.00 138.44 ? 195 GLN E CD 1 ATOM 9087 O OE1 . GLN E 1 189 ? 1.075 81.057 6.606 1.00 150.07 ? 195 GLN E OE1 1 ATOM 9088 N NE2 . GLN E 1 189 ? 3.173 81.074 5.800 1.00 122.88 ? 195 GLN E NE2 1 ATOM 9089 N N . SER E 1 190 ? 4.805 80.050 10.164 1.00 64.73 ? 196 SER E N 1 ATOM 9090 C CA . SER E 1 190 ? 5.337 81.224 10.837 1.00 64.24 ? 196 SER E CA 1 ATOM 9091 C C . SER E 1 190 ? 6.802 81.013 11.227 1.00 74.68 ? 196 SER E C 1 ATOM 9092 O O . SER E 1 190 ? 7.555 81.972 11.395 1.00 71.84 ? 196 SER E O 1 ATOM 9093 C CB . SER E 1 190 ? 4.495 81.545 12.074 1.00 71.83 ? 196 SER E CB 1 ATOM 9094 O OG . SER E 1 190 ? 5.001 82.678 12.759 1.00 90.74 ? 196 SER E OG 1 ATOM 9095 N N . LEU E 1 191 ? 7.196 79.751 11.366 1.00 78.28 ? 197 LEU E N 1 ATOM 9096 C CA . LEU E 1 191 ? 8.563 79.399 11.734 1.00 65.52 ? 197 LEU E CA 1 ATOM 9097 C C . LEU E 1 191 ? 9.366 78.939 10.523 1.00 66.98 ? 197 LEU E C 1 ATOM 9098 O O . LEU E 1 191 ? 10.496 79.375 10.315 1.00 69.01 ? 197 LEU E O 1 ATOM 9099 C CB . LEU E 1 191 ? 8.562 78.299 12.798 1.00 63.51 ? 197 LEU E CB 1 ATOM 9100 C CG . LEU E 1 191 ? 8.251 78.701 14.239 1.00 62.76 ? 197 LEU E CG 1 ATOM 9101 C CD1 . LEU E 1 191 ? 7.798 77.493 15.042 1.00 67.73 ? 197 LEU E CD1 1 ATOM 9102 C CD2 . LEU E 1 191 ? 9.461 79.363 14.889 1.00 55.98 ? 197 LEU E CD2 1 ATOM 9103 N N . TYR E 1 192 ? 8.778 78.049 9.731 1.00 67.44 ? 198 TYR E N 1 ATOM 9104 C CA . TYR E 1 192 ? 9.439 77.518 8.547 1.00 70.40 ? 198 TYR E CA 1 ATOM 9105 C C . TYR E 1 192 ? 8.266 77.664 7.586 1.00 85.11 ? 198 TYR E C 1 ATOM 9106 O O . TYR E 1 192 ? 7.263 76.970 7.729 1.00 97.24 ? 198 TYR E O 1 ATOM 9107 C CB . TYR E 1 192 ? 9.930 76.091 8.806 1.00 77.23 ? 198 TYR E CB 1 ATOM 9108 C CG . TYR E 1 192 ? 10.127 75.749 10.267 1.00 72.76 ? 198 TYR E CG 1 ATOM 9109 C CD1 . TYR E 1 192 ? 9.128 75.113 10.991 1.00 66.32 ? 198 TYR E CD1 1 ATOM 9110 C CD2 . TYR E 1 192 ? 11.314 76.056 10.921 1.00 77.11 ? 198 TYR E CD2 1 ATOM 9111 C CE1 . TYR E 1 192 ? 9.305 74.796 12.327 1.00 67.93 ? 198 TYR E CE1 1 ATOM 9112 C CE2 . TYR E 1 192 ? 11.499 75.744 12.255 1.00 60.88 ? 198 TYR E CE2 1 ATOM 9113 C CZ . TYR E 1 192 ? 10.493 75.115 12.953 1.00 66.88 ? 198 TYR E CZ 1 ATOM 9114 O OH . TYR E 1 192 ? 10.678 74.803 14.282 1.00 60.98 ? 198 TYR E OH 1 ATOM 9115 N N . GLN E 1 193 ? 8.399 78.570 6.620 1.00 91.41 ? 199 GLN E N 1 ATOM 9116 C CA . GLN E 1 193 ? 7.350 78.859 5.632 1.00 93.85 ? 199 GLN E CA 1 ATOM 9117 C C . GLN E 1 193 ? 6.580 77.675 5.040 1.00 92.70 ? 199 GLN E C 1 ATOM 9118 O O . GLN E 1 193 ? 5.358 77.720 4.906 1.00 84.32 ? 199 GLN E O 1 ATOM 9119 C CB . GLN E 1 193 ? 8.089 79.467 4.437 1.00 101.27 ? 199 GLN E CB 1 ATOM 9120 C CG . GLN E 1 193 ? 8.039 80.977 4.395 1.00 98.05 ? 199 GLN E CG 1 ATOM 9121 C CD . GLN E 1 193 ? 6.635 81.501 4.179 1.00 108.37 ? 199 GLN E CD 1 ATOM 9122 O OE1 . GLN E 1 193 ? 5.817 80.864 3.512 1.00 104.94 ? 199 GLN E OE1 1 ATOM 9123 N NE2 . GLN E 1 193 ? 6.347 82.670 4.740 1.00 109.55 ? 199 GLN E NE2 1 ATOM 9124 N N . ASN E 1 194 ? 7.313 76.628 4.677 1.00 101.21 ? 200 ASN E N 1 ATOM 9125 C CA . ASN E 1 194 ? 6.739 75.443 4.046 1.00 90.58 ? 200 ASN E CA 1 ATOM 9126 C C . ASN E 1 194 ? 5.846 74.716 5.053 1.00 89.48 ? 200 ASN E C 1 ATOM 9127 O O . ASN E 1 194 ? 6.182 74.606 6.232 1.00 90.89 ? 200 ASN E O 1 ATOM 9128 C CB . ASN E 1 194 ? 7.852 74.507 3.565 1.00 100.04 ? 200 ASN E CB 1 ATOM 9129 C CG . ASN E 1 194 ? 9.034 75.260 2.962 1.00 104.84 ? 200 ASN E CG 1 ATOM 9130 O OD1 . ASN E 1 194 ? 8.941 76.450 2.661 1.00 108.63 ? 200 ASN E OD1 1 ATOM 9131 N ND2 . ASN E 1 194 ? 10.153 74.564 2.786 1.00 88.26 ? 200 ASN E ND2 1 ATOM 9132 N N . ALA E 1 195 ? 4.710 74.214 4.581 1.00 99.02 ? 201 ALA E N 1 ATOM 9133 C CA . ALA E 1 195 ? 3.755 73.536 5.453 1.00 98.38 ? 201 ALA E CA 1 ATOM 9134 C C . ALA E 1 195 ? 4.024 72.036 5.545 1.00 97.86 ? 201 ALA E C 1 ATOM 9135 O O . ALA E 1 195 ? 3.629 71.388 6.513 1.00 105.27 ? 201 ALA E O 1 ATOM 9136 C CB . ALA E 1 195 ? 2.330 73.795 4.988 1.00 108.01 ? 201 ALA E CB 1 ATOM 9137 N N . ASP E 1 196 ? 4.687 71.485 4.534 1.00 76.36 ? 202 ASP E N 1 ATOM 9138 C CA . ASP E 1 196 ? 5.058 70.076 4.554 1.00 76.78 ? 202 ASP E CA 1 ATOM 9139 C C . ASP E 1 196 ? 6.573 69.921 4.480 1.00 84.70 ? 202 ASP E C 1 ATOM 9140 O O . ASP E 1 196 ? 7.160 69.935 3.396 1.00 75.68 ? 202 ASP E O 1 ATOM 9141 C CB . ASP E 1 196 ? 4.394 69.316 3.408 1.00 84.38 ? 202 ASP E CB 1 ATOM 9142 C CG . ASP E 1 196 ? 4.561 67.815 3.537 1.00 91.48 ? 202 ASP E CG 1 ATOM 9143 O OD1 . ASP E 1 196 ? 3.829 67.204 4.344 1.00 86.24 ? 202 ASP E OD1 1 ATOM 9144 O OD2 . ASP E 1 196 ? 5.424 67.246 2.835 1.00 89.31 ? 202 ASP E OD2 1 ATOM 9145 N N . THR E 1 197 ? 7.198 69.769 5.642 1.00 69.42 ? 203 THR E N 1 ATOM 9146 C CA . THR E 1 197 ? 8.650 69.703 5.731 1.00 55.69 ? 203 THR E CA 1 ATOM 9147 C C . THR E 1 197 ? 9.133 68.306 6.092 1.00 49.46 ? 203 THR E C 1 ATOM 9148 O O . THR E 1 197 ? 8.339 67.418 6.402 1.00 42.61 ? 203 THR E O 1 ATOM 9149 C CB . THR E 1 197 ? 9.184 70.696 6.774 1.00 50.09 ? 203 THR E CB 1 ATOM 9150 O OG1 . THR E 1 197 ? 8.604 70.403 8.050 1.00 56.49 ? 203 THR E OG1 1 ATOM 9151 C CG2 . THR E 1 197 ? 8.826 72.115 6.385 1.00 52.12 ? 203 THR E CG2 1 ATOM 9152 N N . TYR E 1 198 ? 10.447 68.124 6.039 1.00 59.78 ? 204 TYR E N 1 ATOM 9153 C CA . TYR E 1 198 ? 11.067 66.867 6.425 1.00 65.69 ? 204 TYR E CA 1 ATOM 9154 C C . TYR E 1 198 ? 12.504 67.130 6.841 1.00 66.38 ? 204 TYR E C 1 ATOM 9155 O O . TYR E 1 198 ? 13.155 68.028 6.305 1.00 67.57 ? 204 TYR E O 1 ATOM 9156 C CB . TYR E 1 198 ? 11.049 65.876 5.261 1.00 61.24 ? 204 TYR E CB 1 ATOM 9157 C CG . TYR E 1 198 ? 12.129 66.128 4.235 1.00 64.48 ? 204 TYR E CG 1 ATOM 9158 C CD1 . TYR E 1 198 ? 13.332 65.440 4.281 1.00 70.15 ? 204 TYR E CD1 1 ATOM 9159 C CD2 . TYR E 1 198 ? 11.947 67.057 3.224 1.00 76.34 ? 204 TYR E CD2 1 ATOM 9160 C CE1 . TYR E 1 198 ? 14.320 65.668 3.347 1.00 72.21 ? 204 TYR E CE1 1 ATOM 9161 C CE2 . TYR E 1 198 ? 12.930 67.291 2.284 1.00 77.01 ? 204 TYR E CE2 1 ATOM 9162 C CZ . TYR E 1 198 ? 14.114 66.595 2.351 1.00 79.57 ? 204 TYR E CZ 1 ATOM 9163 O OH . TYR E 1 198 ? 15.094 66.828 1.414 1.00 95.18 ? 204 TYR E OH 1 ATOM 9164 N N . VAL E 1 199 ? 12.996 66.359 7.803 1.00 52.97 ? 205 VAL E N 1 ATOM 9165 C CA . VAL E 1 199 ? 14.415 66.412 8.110 1.00 58.88 ? 205 VAL E CA 1 ATOM 9166 C C . VAL E 1 199 ? 15.078 65.047 8.015 1.00 64.99 ? 205 VAL E C 1 ATOM 9167 O O . VAL E 1 199 ? 14.469 64.024 8.323 1.00 62.65 ? 205 VAL E O 1 ATOM 9168 C CB . VAL E 1 199 ? 14.760 67.219 9.411 1.00 60.02 ? 205 VAL E CB 1 ATOM 9169 C CG1 . VAL E 1 199 ? 13.547 67.747 10.162 1.00 54.84 ? 205 VAL E CG1 1 ATOM 9170 C CG2 . VAL E 1 199 ? 15.893 66.627 10.237 1.00 52.74 ? 205 VAL E CG2 1 ATOM 9171 N N . PHE E 1 200 ? 16.313 65.039 7.527 1.00 62.05 ? 206 PHE E N 1 ATOM 9172 C CA . PHE E 1 200 ? 17.043 63.795 7.341 1.00 59.96 ? 206 PHE E CA 1 ATOM 9173 C C . PHE E 1 200 ? 18.453 63.877 7.896 1.00 65.97 ? 206 PHE E C 1 ATOM 9174 O O . PHE E 1 200 ? 19.226 64.760 7.529 1.00 69.22 ? 206 PHE E O 1 ATOM 9175 C CB . PHE E 1 200 ? 17.097 63.406 5.862 1.00 60.03 ? 206 PHE E CB 1 ATOM 9176 C CG . PHE E 1 200 ? 17.894 62.163 5.598 1.00 64.86 ? 206 PHE E CG 1 ATOM 9177 C CD1 . PHE E 1 200 ? 19.232 62.243 5.254 1.00 63.52 ? 206 PHE E CD1 1 ATOM 9178 C CD2 . PHE E 1 200 ? 17.308 60.912 5.707 1.00 68.35 ? 206 PHE E CD2 1 ATOM 9179 C CE1 . PHE E 1 200 ? 19.970 61.099 5.017 1.00 69.66 ? 206 PHE E CE1 1 ATOM 9180 C CE2 . PHE E 1 200 ? 18.041 59.765 5.470 1.00 65.37 ? 206 PHE E CE2 1 ATOM 9181 C CZ . PHE E 1 200 ? 19.374 59.859 5.125 1.00 69.13 ? 206 PHE E CZ 1 ATOM 9182 N N . VAL E 1 201 ? 18.775 62.947 8.788 1.00 65.31 ? 207 VAL E N 1 ATOM 9183 C CA . VAL E 1 201 ? 20.122 62.817 9.324 1.00 51.32 ? 207 VAL E CA 1 ATOM 9184 C C . VAL E 1 201 ? 20.690 61.475 8.890 1.00 60.27 ? 207 VAL E C 1 ATOM 9185 O O . VAL E 1 201 ? 20.024 60.447 9.006 1.00 67.88 ? 207 VAL E O 1 ATOM 9186 C CB . VAL E 1 201 ? 20.130 62.887 10.856 1.00 52.67 ? 207 VAL E CB 1 ATOM 9187 C CG1 . VAL E 1 201 ? 21.531 62.676 11.381 1.00 57.79 ? 207 VAL E CG1 1 ATOM 9188 C CG2 . VAL E 1 201 ? 19.574 64.217 11.333 1.00 56.99 ? 207 VAL E CG2 1 ATOM 9189 N N . GLY E 1 202 ? 21.916 61.482 8.381 1.00 65.78 ? 208 GLY E N 1 ATOM 9190 C CA . GLY E 1 202 ? 22.527 60.258 7.898 1.00 73.45 ? 208 GLY E CA 1 ATOM 9191 C C . GLY E 1 202 ? 24.039 60.216 8.008 1.00 80.04 ? 208 GLY E C 1 ATOM 9192 O O . GLY E 1 202 ? 24.719 61.215 7.780 1.00 81.78 ? 208 GLY E O 1 ATOM 9193 N N . SER E 1 203 ? 24.560 59.048 8.368 1.00 66.19 ? 209 SER E N 1 ATOM 9194 C CA . SER E 1 203 ? 25.995 58.806 8.382 1.00 61.47 ? 209 SER E CA 1 ATOM 9195 C C . SER E 1 203 ? 26.256 57.448 7.746 1.00 68.13 ? 209 SER E C 1 ATOM 9196 O O . SER E 1 203 ? 25.440 56.951 6.971 1.00 68.45 ? 209 SER E O 1 ATOM 9197 C CB . SER E 1 203 ? 26.532 58.828 9.806 1.00 60.28 ? 209 SER E CB 1 ATOM 9198 O OG . SER E 1 203 ? 26.058 57.712 10.534 1.00 69.37 ? 209 SER E OG 1 ATOM 9199 N N . SER E 1 204 ? 27.389 56.841 8.074 1.00 62.88 ? 210 SER E N 1 ATOM 9200 C CA . SER E 1 204 ? 27.710 55.526 7.535 1.00 65.47 ? 210 SER E CA 1 ATOM 9201 C C . SER E 1 204 ? 26.842 54.444 8.167 1.00 74.25 ? 210 SER E C 1 ATOM 9202 O O . SER E 1 204 ? 26.577 53.412 7.550 1.00 71.47 ? 210 SER E O 1 ATOM 9203 C CB . SER E 1 204 ? 29.192 55.204 7.732 1.00 75.28 ? 210 SER E CB 1 ATOM 9204 O OG . SER E 1 204 ? 30.004 56.017 6.901 1.00 72.63 ? 210 SER E OG 1 ATOM 9205 N N . ARG E 1 205 ? 26.398 54.687 9.397 1.00 88.65 ? 211 ARG E N 1 ATOM 9206 C CA . ARG E 1 205 ? 25.575 53.719 10.118 1.00 88.07 ? 211 ARG E CA 1 ATOM 9207 C C . ARG E 1 205 ? 24.173 54.253 10.418 1.00 88.78 ? 211 ARG E C 1 ATOM 9208 O O . ARG E 1 205 ? 23.201 53.499 10.416 1.00 94.54 ? 211 ARG E O 1 ATOM 9209 C CB . ARG E 1 205 ? 26.268 53.285 11.413 1.00 89.56 ? 211 ARG E CB 1 ATOM 9210 C CG . ARG E 1 205 ? 26.375 54.380 12.467 1.00 102.93 ? 211 ARG E CG 1 ATOM 9211 C CD . ARG E 1 205 ? 27.775 54.441 13.068 1.00 113.70 ? 211 ARG E CD 1 ATOM 9212 N NE . ARG E 1 205 ? 28.182 53.171 13.664 1.00 119.41 ? 211 ARG E NE 1 ATOM 9213 C CZ . ARG E 1 205 ? 28.114 52.893 14.963 1.00 114.71 ? 211 ARG E CZ 1 ATOM 9214 N NH1 . ARG E 1 205 ? 27.657 53.801 15.816 1.00 109.87 ? 211 ARG E NH1 1 ATOM 9215 N NH2 . ARG E 1 205 ? 28.507 51.708 15.408 1.00 97.83 ? 211 ARG E NH2 1 ATOM 9216 N N . TYR E 1 206 ? 24.065 55.556 10.646 1.00 75.94 ? 212 TYR E N 1 ATOM 9217 C CA . TYR E 1 206 ? 22.782 56.185 10.937 1.00 65.48 ? 212 TYR E CA 1 ATOM 9218 C C . TYR E 1 206 ? 22.062 56.681 9.718 1.00 79.93 ? 212 TYR E C 1 ATOM 9219 O O . TYR E 1 206 ? 22.660 57.118 8.771 1.00 77.01 ? 212 TYR E O 1 ATOM 9220 C CB . TYR E 1 206 ? 22.961 57.373 11.847 1.00 54.82 ? 212 TYR E CB 1 ATOM 9221 C CG . TYR E 1 206 ? 21.691 57.835 12.528 1.00 58.81 ? 212 TYR E CG 1 ATOM 9222 C CD1 . TYR E 1 206 ? 21.275 57.267 13.693 1.00 56.77 ? 212 TYR E CD1 1 ATOM 9223 C CD2 . TYR E 1 206 ? 20.924 58.846 12.009 1.00 68.05 ? 212 TYR E CD2 1 ATOM 9224 C CE1 . TYR E 1 206 ? 20.158 57.677 14.299 1.00 61.55 ? 212 TYR E CE1 1 ATOM 9225 C CE2 . TYR E 1 206 ? 19.800 59.253 12.627 1.00 54.63 ? 212 TYR E CE2 1 ATOM 9226 C CZ . TYR E 1 206 ? 19.427 58.669 13.768 1.00 56.82 ? 212 TYR E CZ 1 ATOM 9227 O OH . TYR E 1 206 ? 18.301 59.073 14.405 1.00 62.17 ? 212 TYR E OH 1 ATOM 9228 N N . SER E 1 207 ? 20.748 56.645 9.769 1.00 81.58 ? 213 SER E N 1 ATOM 9229 C CA . SER E 1 207 ? 19.933 57.102 8.647 1.00 72.88 ? 213 SER E CA 1 ATOM 9230 C C . SER E 1 207 ? 18.541 57.138 9.266 1.00 73.25 ? 213 SER E C 1 ATOM 9231 O O . SER E 1 207 ? 18.098 56.170 9.883 1.00 77.87 ? 213 SER E O 1 ATOM 9232 C CB . SER E 1 207 ? 20.155 56.219 7.417 1.00 84.77 ? 213 SER E CB 1 ATOM 9233 O OG . SER E 1 207 ? 19.276 56.584 6.365 1.00 79.09 ? 213 SER E OG 1 ATOM 9234 N N . LYS E 1 208 ? 17.852 58.261 9.098 1.00 52.00 ? 214 LYS E N 1 ATOM 9235 C CA . LYS E 1 208 ? 16.521 58.433 9.665 1.00 47.47 ? 214 LYS E CA 1 ATOM 9236 C C . LYS E 1 208 ? 15.889 59.693 9.074 1.00 59.17 ? 214 LYS E C 1 ATOM 9237 O O . LYS E 1 208 ? 16.508 60.757 9.046 1.00 55.75 ? 214 LYS E O 1 ATOM 9238 C CB . LYS E 1 208 ? 16.402 58.448 11.189 1.00 46.91 ? 214 LYS E CB 1 ATOM 9239 C CG . LYS E 1 208 ? 15.015 58.788 11.697 1.00 63.80 ? 214 LYS E CG 1 ATOM 9240 C CD . LYS E 1 208 ? 14.015 57.692 11.381 1.00 68.12 ? 214 LYS E CD 1 ATOM 9241 C CE . LYS E 1 208 ? 13.675 56.904 12.631 1.00 73.61 ? 214 LYS E CE 1 ATOM 9242 N NZ . LYS E 1 208 ? 13.221 57.808 13.723 1.00 61.03 ? 214 LYS E NZ 1 ATOM 9243 N N . LYS E 1 209 ? 14.654 59.561 8.598 1.00 90.61 ? 215 LYS E N 1 ATOM 9244 C CA . LYS E 1 209 ? 13.915 60.689 8.042 1.00 84.79 ? 215 LYS E CA 1 ATOM 9245 C C . LYS E 1 209 ? 12.761 61.078 8.959 1.00 85.67 ? 215 LYS E C 1 ATOM 9246 O O . LYS E 1 209 ? 11.848 60.287 9.192 1.00 82.00 ? 215 LYS E O 1 ATOM 9247 C CB . LYS E 1 209 ? 13.388 60.347 6.651 1.00 87.35 ? 215 LYS E CB 1 ATOM 9248 C CG . LYS E 1 209 ? 12.650 61.487 5.974 1.00 93.51 ? 215 LYS E CG 1 ATOM 9249 C CD . LYS E 1 209 ? 12.341 61.147 4.524 1.00 106.78 ? 215 LYS E CD 1 ATOM 9250 C CE . LYS E 1 209 ? 11.752 62.335 3.780 1.00 102.35 ? 215 LYS E CE 1 ATOM 9251 N NZ . LYS E 1 209 ? 11.651 62.067 2.318 1.00 98.75 ? 215 LYS E NZ 1 ATOM 9252 N N . PHE E 1 210 ? 12.809 62.302 9.471 1.00 75.13 ? 216 PHE E N 1 ATOM 9253 C CA . PHE E 1 210 ? 11.832 62.764 10.447 1.00 71.84 ? 216 PHE E CA 1 ATOM 9254 C C . PHE E 1 210 ? 10.734 63.595 9.801 1.00 75.00 ? 216 PHE E C 1 ATOM 9255 O O . PHE E 1 210 ? 11.009 64.458 8.968 1.00 73.66 ? 216 PHE E O 1 ATOM 9256 C CB . PHE E 1 210 ? 12.519 63.581 11.545 1.00 73.59 ? 216 PHE E CB 1 ATOM 9257 C CG . PHE E 1 210 ? 13.705 62.894 12.159 1.00 76.22 ? 216 PHE E CG 1 ATOM 9258 C CD1 . PHE E 1 210 ? 14.976 63.103 11.653 1.00 78.50 ? 216 PHE E CD1 1 ATOM 9259 C CD2 . PHE E 1 210 ? 13.549 62.039 13.238 1.00 74.65 ? 216 PHE E CD2 1 ATOM 9260 C CE1 . PHE E 1 210 ? 16.071 62.476 12.209 1.00 73.73 ? 216 PHE E CE1 1 ATOM 9261 C CE2 . PHE E 1 210 ? 14.639 61.408 13.800 1.00 82.75 ? 216 PHE E CE2 1 ATOM 9262 C CZ . PHE E 1 210 ? 15.903 61.626 13.284 1.00 87.94 ? 216 PHE E CZ 1 ATOM 9263 N N . LYS E 1 211 ? 9.492 63.347 10.169 1.00 78.70 ? 217 LYS E N 1 ATOM 9264 C CA . LYS E 1 211 ? 8.420 64.207 9.734 1.00 76.01 ? 217 LYS E CA 1 ATOM 9265 C C . LYS E 1 211 ? 7.774 64.820 10.942 1.00 71.71 ? 217 LYS E C 1 ATOM 9266 O O . LYS E 1 211 ? 7.439 64.145 11.878 1.00 86.41 ? 217 LYS E O 1 ATOM 9267 C CB . LYS E 1 211 ? 7.403 63.446 8.909 1.00 80.60 ? 217 LYS E CB 1 ATOM 9268 C CG . LYS E 1 211 ? 7.669 63.517 7.431 1.00 86.47 ? 217 LYS E CG 1 ATOM 9269 C CD . LYS E 1 211 ? 6.758 64.495 6.774 1.00 85.10 ? 217 LYS E CD 1 ATOM 9270 C CE . LYS E 1 211 ? 7.491 65.350 5.802 1.00 92.36 ? 217 LYS E CE 1 ATOM 9271 N NZ . LYS E 1 211 ? 6.843 65.235 4.482 1.00 103.01 ? 217 LYS E NZ 1 ATOM 9272 N N . PRO E 1 212 ? 7.642 66.131 10.944 1.00 70.09 ? 218 PRO E N 1 ATOM 9273 C CA . PRO E 1 212 ? 7.055 66.808 12.075 1.00 75.08 ? 218 PRO E CA 1 ATOM 9274 C C . PRO E 1 212 ? 5.677 66.309 12.303 1.00 75.87 ? 218 PRO E C 1 ATOM 9275 O O . PRO E 1 212 ? 4.995 65.928 11.374 1.00 75.39 ? 218 PRO E O 1 ATOM 9276 C CB . PRO E 1 212 ? 6.996 68.254 11.603 1.00 71.38 ? 218 PRO E CB 1 ATOM 9277 C CG . PRO E 1 212 ? 7.260 68.214 10.199 1.00 85.38 ? 218 PRO E CG 1 ATOM 9278 C CD . PRO E 1 212 ? 8.196 67.117 10.028 1.00 84.03 ? 218 PRO E CD 1 ATOM 9279 N N . GLU E 1 213 ? 5.285 66.308 13.560 1.00 73.74 ? 219 GLU E N 1 ATOM 9280 C CA . GLU E 1 213 ? 3.949 65.919 13.972 1.00 73.16 ? 219 GLU E CA 1 ATOM 9281 C C . GLU E 1 213 ? 3.266 67.108 14.631 1.00 77.14 ? 219 GLU E C 1 ATOM 9282 O O . GLU E 1 213 ? 3.417 67.336 15.831 1.00 64.88 ? 219 GLU E O 1 ATOM 9283 C CB . GLU E 1 213 ? 4.016 64.730 14.929 1.00 73.72 ? 219 GLU E CB 1 ATOM 9284 C CG . GLU E 1 213 ? 4.701 63.509 14.333 1.00 78.06 ? 219 GLU E CG 1 ATOM 9285 C CD . GLU E 1 213 ? 4.902 62.395 15.343 1.00 98.18 ? 219 GLU E CD 1 ATOM 9286 O OE1 . GLU E 1 213 ? 4.603 62.607 16.539 1.00 100.35 ? 219 GLU E OE1 1 ATOM 9287 O OE2 . GLU E 1 213 ? 5.361 61.306 14.940 1.00 98.52 ? 219 GLU E OE2 1 ATOM 9288 N N . ILE E 1 214 ? 2.520 67.865 13.832 1.00 64.48 ? 220 ILE E N 1 ATOM 9289 C CA . ILE E 1 214 ? 1.886 69.092 14.297 1.00 60.51 ? 220 ILE E CA 1 ATOM 9290 C C . ILE E 1 214 ? 0.564 68.823 15.011 1.00 50.03 ? 220 ILE E C 1 ATOM 9291 O O . ILE E 1 214 ? -0.349 68.238 14.437 1.00 39.97 ? 220 ILE E O 1 ATOM 9292 C CB . ILE E 1 214 ? 1.646 70.056 13.129 1.00 46.30 ? 220 ILE E CB 1 ATOM 9293 C CG1 . ILE E 1 214 ? 2.954 70.295 12.377 1.00 48.72 ? 220 ILE E CG1 1 ATOM 9294 C CG2 . ILE E 1 214 ? 1.066 71.364 13.632 1.00 49.42 ? 220 ILE E CG2 1 ATOM 9295 C CD1 . ILE E 1 214 ? 2.808 71.168 11.151 1.00 66.65 ? 220 ILE E CD1 1 ATOM 9296 N N . ALA E 1 215 ? 0.477 69.249 16.268 1.00 49.27 ? 221 ALA E N 1 ATOM 9297 C CA . ALA E 1 215 ? -0.729 69.068 17.068 1.00 56.59 ? 221 ALA E CA 1 ATOM 9298 C C . ALA E 1 215 ? -0.616 69.800 18.399 1.00 59.79 ? 221 ALA E C 1 ATOM 9299 O O . ALA E 1 215 ? 0.475 70.199 18.803 1.00 51.56 ? 221 ALA E O 1 ATOM 9300 C CB . ALA E 1 215 ? -1.000 67.590 17.296 1.00 50.73 ? 221 ALA E CB 1 ATOM 9301 N N . ILE E 1 216 ? -1.749 69.972 19.074 1.00 76.36 ? 222 ILE E N 1 ATOM 9302 C CA . ILE E 1 216 ? -1.779 70.645 20.369 1.00 76.27 ? 222 ILE E CA 1 ATOM 9303 C C . ILE E 1 216 ? -1.544 69.673 21.524 1.00 79.33 ? 222 ILE E C 1 ATOM 9304 O O . ILE E 1 216 ? -2.409 68.855 21.849 1.00 72.69 ? 222 ILE E O 1 ATOM 9305 C CB . ILE E 1 216 ? -3.123 71.361 20.606 1.00 82.85 ? 222 ILE E CB 1 ATOM 9306 C CG1 . ILE E 1 216 ? -3.397 72.380 19.498 1.00 81.65 ? 222 ILE E CG1 1 ATOM 9307 C CG2 . ILE E 1 216 ? -3.133 72.036 21.971 1.00 76.23 ? 222 ILE E CG2 1 ATOM 9308 C CD1 . ILE E 1 216 ? -2.492 73.589 19.545 1.00 85.98 ? 222 ILE E CD1 1 ATOM 9309 N N . ARG E 1 217 ? -0.370 69.762 22.138 1.00 77.20 ? 223 ARG E N 1 ATOM 9310 C CA . ARG E 1 217 ? -0.086 68.991 23.340 1.00 82.48 ? 223 ARG E CA 1 ATOM 9311 C C . ARG E 1 217 ? -0.443 69.816 24.567 1.00 90.98 ? 223 ARG E C 1 ATOM 9312 O O . ARG E 1 217 ? -0.455 71.049 24.506 1.00 93.51 ? 223 ARG E O 1 ATOM 9313 C CB . ARG E 1 217 ? 1.390 68.597 23.403 1.00 75.41 ? 223 ARG E CB 1 ATOM 9314 C CG . ARG E 1 217 ? 1.813 67.550 22.394 1.00 75.28 ? 223 ARG E CG 1 ATOM 9315 C CD . ARG E 1 217 ? 2.258 68.178 21.089 1.00 66.19 ? 223 ARG E CD 1 ATOM 9316 N NE . ARG E 1 217 ? 2.954 67.210 20.246 1.00 68.98 ? 223 ARG E NE 1 ATOM 9317 C CZ . ARG E 1 217 ? 3.495 67.495 19.067 1.00 69.95 ? 223 ARG E CZ 1 ATOM 9318 N NH1 . ARG E 1 217 ? 3.425 68.727 18.583 1.00 74.62 ? 223 ARG E NH1 1 ATOM 9319 N NH2 . ARG E 1 217 ? 4.108 66.548 18.372 1.00 76.59 ? 223 ARG E NH2 1 ATOM 9320 N N . PRO E 1 218 ? -0.744 69.141 25.686 1.00 64.49 ? 224 PRO E N 1 ATOM 9321 C CA . PRO E 1 218 ? -0.987 69.861 26.938 1.00 60.90 ? 224 PRO E CA 1 ATOM 9322 C C . PRO E 1 218 ? 0.221 70.721 27.275 1.00 53.80 ? 224 PRO E C 1 ATOM 9323 O O . PRO E 1 218 ? 1.342 70.330 26.969 1.00 55.71 ? 224 PRO E O 1 ATOM 9324 C CB . PRO E 1 218 ? -1.144 68.736 27.959 1.00 62.38 ? 224 PRO E CB 1 ATOM 9325 C CG . PRO E 1 218 ? -1.621 67.573 27.161 1.00 65.63 ? 224 PRO E CG 1 ATOM 9326 C CD . PRO E 1 218 ? -0.936 67.688 25.833 1.00 58.41 ? 224 PRO E CD 1 ATOM 9327 N N . LYS E 1 219 ? -0.007 71.877 27.887 1.00 55.37 ? 225 LYS E N 1 ATOM 9328 C CA . LYS E 1 219 ? 1.080 72.799 28.190 1.00 53.08 ? 225 LYS E CA 1 ATOM 9329 C C . LYS E 1 219 ? 2.086 72.239 29.188 1.00 68.90 ? 225 LYS E C 1 ATOM 9330 O O . LYS E 1 219 ? 1.730 71.805 30.285 1.00 55.36 ? 225 LYS E O 1 ATOM 9331 C CB . LYS E 1 219 ? 0.535 74.131 28.704 1.00 63.34 ? 225 LYS E CB 1 ATOM 9332 C CG . LYS E 1 219 ? -0.042 75.022 27.625 1.00 76.84 ? 225 LYS E CG 1 ATOM 9333 C CD . LYS E 1 219 ? -0.451 76.370 28.189 1.00 80.32 ? 225 LYS E CD 1 ATOM 9334 C CE . LYS E 1 219 ? -0.857 77.318 27.079 1.00 85.99 ? 225 LYS E CE 1 ATOM 9335 N NZ . LYS E 1 219 ? 0.243 77.494 26.092 1.00 96.58 ? 225 LYS E NZ 1 ATOM 9336 N N . VAL E 1 220 ? 3.351 72.252 28.787 1.00 81.54 ? 226 VAL E N 1 ATOM 9337 C CA . VAL E 1 220 ? 4.450 71.928 29.680 1.00 73.55 ? 226 VAL E CA 1 ATOM 9338 C C . VAL E 1 220 ? 5.453 73.066 29.593 1.00 73.58 ? 226 VAL E C 1 ATOM 9339 O O . VAL E 1 220 ? 6.001 73.339 28.527 1.00 72.36 ? 226 VAL E O 1 ATOM 9340 C CB . VAL E 1 220 ? 5.125 70.603 29.297 1.00 70.86 ? 226 VAL E CB 1 ATOM 9341 C CG1 . VAL E 1 220 ? 6.319 70.339 30.196 1.00 68.53 ? 226 VAL E CG1 1 ATOM 9342 C CG2 . VAL E 1 220 ? 4.128 69.455 29.380 1.00 74.60 ? 226 VAL E CG2 1 ATOM 9343 N N . ARG E 1 221 ? 5.675 73.744 30.714 1.00 82.02 ? 227 ARG E N 1 ATOM 9344 C CA . ARG E 1 221 ? 6.521 74.929 30.730 1.00 82.27 ? 227 ARG E CA 1 ATOM 9345 C C . ARG E 1 221 ? 6.021 75.911 29.672 1.00 79.60 ? 227 ARG E C 1 ATOM 9346 O O . ARG E 1 221 ? 6.802 76.564 28.980 1.00 73.64 ? 227 ARG E O 1 ATOM 9347 C CB . ARG E 1 221 ? 7.988 74.547 30.510 1.00 74.40 ? 227 ARG E CB 1 ATOM 9348 C CG . ARG E 1 221 ? 8.407 73.316 31.305 1.00 78.22 ? 227 ARG E CG 1 ATOM 9349 C CD . ARG E 1 221 ? 9.899 73.051 31.240 1.00 75.86 ? 227 ARG E CD 1 ATOM 9350 N NE . ARG E 1 221 ? 10.641 73.866 32.197 1.00 91.91 ? 227 ARG E NE 1 ATOM 9351 C CZ . ARG E 1 221 ? 11.215 75.023 31.894 1.00 81.59 ? 227 ARG E CZ 1 ATOM 9352 N NH1 . ARG E 1 221 ? 11.130 75.490 30.661 1.00 79.50 ? 227 ARG E NH1 1 ATOM 9353 N NH2 . ARG E 1 221 ? 11.873 75.709 32.818 1.00 78.99 ? 227 ARG E NH2 1 ATOM 9354 N N . ASP E 1 222 ? 4.709 75.938 29.534 1.00 91.19 ? 228 ASP E N 1 ATOM 9355 C CA . ASP E 1 222 ? 3.966 76.856 28.690 1.00 99.75 ? 228 ASP E CA 1 ATOM 9356 C C . ASP E 1 222 ? 4.074 76.625 27.208 1.00 92.60 ? 228 ASP E C 1 ATOM 9357 O O . ASP E 1 222 ? 3.768 77.492 26.409 1.00 100.30 ? 228 ASP E O 1 ATOM 9358 C CB . ASP E 1 222 ? 4.257 78.300 29.033 1.00 108.84 ? 228 ASP E CB 1 ATOM 9359 C CG . ASP E 1 222 ? 3.025 79.027 29.458 1.00 125.31 ? 228 ASP E CG 1 ATOM 9360 O OD1 . ASP E 1 222 ? 2.443 79.751 28.637 1.00 121.60 ? 228 ASP E OD1 1 ATOM 9361 O OD2 . ASP E 1 222 ? 2.615 78.842 30.610 1.00 130.39 ? 228 ASP E OD2 1 ATOM 9362 N N . GLN E 1 223 ? 4.485 75.441 26.830 1.00 83.28 ? 229 GLN E N 1 ATOM 9363 C CA . GLN E 1 223 ? 4.549 75.163 25.432 1.00 87.18 ? 229 GLN E CA 1 ATOM 9364 C C . GLN E 1 223 ? 3.603 74.034 25.086 1.00 85.54 ? 229 GLN E C 1 ATOM 9365 O O . GLN E 1 223 ? 3.544 73.024 25.761 1.00 82.81 ? 229 GLN E O 1 ATOM 9366 C CB . GLN E 1 223 ? 5.982 74.856 25.012 1.00 89.71 ? 229 GLN E CB 1 ATOM 9367 C CG . GLN E 1 223 ? 6.959 75.974 25.268 1.00 85.95 ? 229 GLN E CG 1 ATOM 9368 C CD . GLN E 1 223 ? 7.085 76.925 24.112 1.00 98.70 ? 229 GLN E CD 1 ATOM 9369 O OE1 . GLN E 1 223 ? 6.570 76.677 23.032 1.00 98.67 ? 229 GLN E OE1 1 ATOM 9370 N NE2 . GLN E 1 223 ? 7.774 78.022 24.332 1.00 94.26 ? 229 GLN E NE2 1 ATOM 9371 N N . GLU E 1 224 ? 2.825 74.217 24.037 1.00 90.94 ? 230 GLU E N 1 ATOM 9372 C CA . GLU E 1 224 ? 1.962 73.155 23.600 1.00 86.83 ? 230 GLU E CA 1 ATOM 9373 C C . GLU E 1 224 ? 2.542 72.557 22.358 1.00 85.53 ? 230 GLU E C 1 ATOM 9374 O O . GLU E 1 224 ? 1.934 71.752 21.698 1.00 88.21 ? 230 GLU E O 1 ATOM 9375 C CB . GLU E 1 224 ? 0.541 73.638 23.355 1.00 97.42 ? 230 GLU E CB 1 ATOM 9376 C CG . GLU E 1 224 ? 0.363 75.120 23.299 1.00 118.91 ? 230 GLU E CG 1 ATOM 9377 C CD . GLU E 1 224 ? -0.925 75.489 22.622 1.00 143.01 ? 230 GLU E CD 1 ATOM 9378 O OE1 . GLU E 1 224 ? -1.980 75.342 23.257 1.00 103.47 ? 230 GLU E OE1 1 ATOM 9379 O OE2 . GLU E 1 224 ? -0.886 75.905 21.454 1.00 119.93 ? 230 GLU E OE2 1 ATOM 9380 N N . GLY E 1 225 ? 3.743 72.972 22.035 1.00 71.73 ? 231 GLY E N 1 ATOM 9381 C CA . GLY E 1 225 ? 4.538 72.266 21.050 1.00 72.27 ? 231 GLY E CA 1 ATOM 9382 C C . GLY E 1 225 ? 5.549 71.355 21.721 1.00 76.90 ? 231 GLY E C 1 ATOM 9383 O O . GLY E 1 225 ? 5.680 71.348 22.946 1.00 73.15 ? 231 GLY E O 1 ATOM 9384 N N . ARG E 1 226 ? 6.334 70.662 20.920 1.00 59.58 ? 232 ARG E N 1 ATOM 9385 C CA . ARG E 1 226 ? 7.287 69.734 21.461 1.00 48.90 ? 232 ARG E CA 1 ATOM 9386 C C . ARG E 1 226 ? 8.597 69.844 20.738 1.00 59.79 ? 232 ARG E C 1 ATOM 9387 O O . ARG E 1 226 ? 8.685 70.444 19.705 1.00 59.14 ? 232 ARG E O 1 ATOM 9388 C CB . ARG E 1 226 ? 6.766 68.317 21.304 1.00 56.16 ? 232 ARG E CB 1 ATOM 9389 C CG . ARG E 1 226 ? 5.915 67.840 22.421 1.00 51.25 ? 232 ARG E CG 1 ATOM 9390 C CD . ARG E 1 226 ? 6.089 68.689 23.614 1.00 50.51 ? 232 ARG E CD 1 ATOM 9391 N NE . ARG E 1 226 ? 5.156 68.336 24.665 1.00 67.66 ? 232 ARG E NE 1 ATOM 9392 C CZ . ARG E 1 226 ? 4.443 69.223 25.327 1.00 64.43 ? 232 ARG E CZ 1 ATOM 9393 N NH1 . ARG E 1 226 ? 4.567 70.494 25.041 1.00 61.29 ? 232 ARG E NH1 1 ATOM 9394 N NH2 . ARG E 1 226 ? 3.609 68.841 26.268 1.00 71.46 ? 232 ARG E NH2 1 ATOM 9395 N N . MET E 1 227 ? 9.615 69.219 21.296 1.00 72.83 ? 233 MET E N 1 ATOM 9396 C CA . MET E 1 227 ? 10.920 69.172 20.656 1.00 68.11 ? 233 MET E CA 1 ATOM 9397 C C . MET E 1 227 ? 11.648 67.897 21.075 1.00 74.57 ? 233 MET E C 1 ATOM 9398 O O . MET E 1 227 ? 12.042 67.752 22.232 1.00 74.01 ? 233 MET E O 1 ATOM 9399 C CB . MET E 1 227 ? 11.735 70.408 21.038 1.00 63.63 ? 233 MET E CB 1 ATOM 9400 C CG . MET E 1 227 ? 12.937 70.671 20.148 1.00 73.22 ? 233 MET E CG 1 ATOM 9401 S SD . MET E 1 227 ? 13.830 72.174 20.616 1.00 75.29 ? 233 MET E SD 1 ATOM 9402 C CE . MET E 1 227 ? 12.531 73.399 20.476 1.00 77.16 ? 233 MET E CE 1 ATOM 9403 N N . ASN E 1 228 ? 11.810 66.970 20.135 1.00 63.61 ? 234 ASN E N 1 ATOM 9404 C CA . ASN E 1 228 ? 12.485 65.706 20.417 1.00 54.54 ? 234 ASN E CA 1 ATOM 9405 C C . ASN E 1 228 ? 13.979 65.793 20.163 1.00 53.66 ? 234 ASN E C 1 ATOM 9406 O O . ASN E 1 228 ? 14.417 66.403 19.185 1.00 55.27 ? 234 ASN E O 1 ATOM 9407 C CB . ASN E 1 228 ? 11.881 64.572 19.590 1.00 48.58 ? 234 ASN E CB 1 ATOM 9408 C CG . ASN E 1 228 ? 10.445 64.283 19.967 1.00 53.38 ? 234 ASN E CG 1 ATOM 9409 O OD1 . ASN E 1 228 ? 9.957 64.738 21.006 1.00 46.91 ? 234 ASN E OD1 1 ATOM 9410 N ND2 . ASN E 1 228 ? 9.757 63.521 19.124 1.00 40.84 ? 234 ASN E ND2 1 ATOM 9411 N N . TYR E 1 229 ? 14.757 65.174 21.045 1.00 49.60 ? 235 TYR E N 1 ATOM 9412 C CA . TYR E 1 229 ? 16.210 65.250 20.960 1.00 47.61 ? 235 TYR E CA 1 ATOM 9413 C C . TYR E 1 229 ? 16.814 63.925 20.518 1.00 44.07 ? 235 TYR E C 1 ATOM 9414 O O . TYR E 1 229 ? 16.380 62.858 20.946 1.00 54.38 ? 235 TYR E O 1 ATOM 9415 C CB . TYR E 1 229 ? 16.785 65.702 22.300 1.00 45.50 ? 235 TYR E CB 1 ATOM 9416 C CG . TYR E 1 229 ? 16.094 66.935 22.832 1.00 49.76 ? 235 TYR E CG 1 ATOM 9417 C CD1 . TYR E 1 229 ? 14.969 66.829 23.637 1.00 54.44 ? 235 TYR E CD1 1 ATOM 9418 C CD2 . TYR E 1 229 ? 16.550 68.205 22.507 1.00 51.84 ? 235 TYR E CD2 1 ATOM 9419 C CE1 . TYR E 1 229 ? 14.330 67.952 24.117 1.00 60.04 ? 235 TYR E CE1 1 ATOM 9420 C CE2 . TYR E 1 229 ? 15.914 69.335 22.982 1.00 53.92 ? 235 TYR E CE2 1 ATOM 9421 C CZ . TYR E 1 229 ? 14.805 69.202 23.786 1.00 62.38 ? 235 TYR E CZ 1 ATOM 9422 O OH . TYR E 1 229 ? 14.170 70.324 24.261 1.00 56.71 ? 235 TYR E OH 1 ATOM 9423 N N . TYR E 1 230 ? 17.809 64.004 19.644 1.00 38.75 ? 236 TYR E N 1 ATOM 9424 C CA . TYR E 1 230 ? 18.437 62.817 19.086 1.00 50.61 ? 236 TYR E CA 1 ATOM 9425 C C . TYR E 1 230 ? 19.948 62.952 19.160 1.00 54.31 ? 236 TYR E C 1 ATOM 9426 O O . TYR E 1 230 ? 20.475 64.063 19.207 1.00 57.95 ? 236 TYR E O 1 ATOM 9427 C CB . TYR E 1 230 ? 17.992 62.611 17.632 1.00 55.72 ? 236 TYR E CB 1 ATOM 9428 C CG . TYR E 1 230 ? 16.511 62.342 17.482 1.00 54.00 ? 236 TYR E CG 1 ATOM 9429 C CD1 . TYR E 1 230 ? 15.596 63.384 17.447 1.00 50.05 ? 236 TYR E CD1 1 ATOM 9430 C CD2 . TYR E 1 230 ? 16.028 61.045 17.383 1.00 57.34 ? 236 TYR E CD2 1 ATOM 9431 C CE1 . TYR E 1 230 ? 14.242 63.141 17.318 1.00 57.00 ? 236 TYR E CE1 1 ATOM 9432 C CE2 . TYR E 1 230 ? 14.676 60.792 17.251 1.00 58.76 ? 236 TYR E CE2 1 ATOM 9433 C CZ . TYR E 1 230 ? 13.787 61.842 17.221 1.00 60.70 ? 236 TYR E CZ 1 ATOM 9434 O OH . TYR E 1 230 ? 12.440 61.589 17.094 1.00 48.76 ? 236 TYR E OH 1 ATOM 9435 N N . TRP E 1 231 ? 20.643 61.820 19.171 1.00 64.87 ? 237 TRP E N 1 ATOM 9436 C CA . TRP E 1 231 ? 22.098 61.819 19.246 1.00 62.82 ? 237 TRP E CA 1 ATOM 9437 C C . TRP E 1 231 ? 22.680 60.618 18.516 1.00 61.35 ? 237 TRP E C 1 ATOM 9438 O O . TRP E 1 231 ? 21.994 59.620 18.295 1.00 68.32 ? 237 TRP E O 1 ATOM 9439 C CB . TRP E 1 231 ? 22.554 61.807 20.703 1.00 56.77 ? 237 TRP E CB 1 ATOM 9440 C CG . TRP E 1 231 ? 22.145 60.570 21.438 1.00 62.48 ? 237 TRP E CG 1 ATOM 9441 C CD1 . TRP E 1 231 ? 21.001 60.384 22.155 1.00 58.88 ? 237 TRP E CD1 1 ATOM 9442 C CD2 . TRP E 1 231 ? 22.879 59.343 21.527 1.00 68.55 ? 237 TRP E CD2 1 ATOM 9443 N NE1 . TRP E 1 231 ? 20.974 59.118 22.684 1.00 61.06 ? 237 TRP E NE1 1 ATOM 9444 C CE2 . TRP E 1 231 ? 22.117 58.459 22.315 1.00 71.19 ? 237 TRP E CE2 1 ATOM 9445 C CE3 . TRP E 1 231 ? 24.107 58.908 21.020 1.00 65.02 ? 237 TRP E CE3 1 ATOM 9446 C CZ2 . TRP E 1 231 ? 22.545 57.164 22.608 1.00 64.59 ? 237 TRP E CZ2 1 ATOM 9447 C CZ3 . TRP E 1 231 ? 24.528 57.623 21.310 1.00 60.13 ? 237 TRP E CZ3 1 ATOM 9448 C CH2 . TRP E 1 231 ? 23.749 56.767 22.098 1.00 60.68 ? 237 TRP E CH2 1 ATOM 9449 N N . THR E 1 232 ? 23.950 60.721 18.144 1.00 49.64 ? 238 THR E N 1 ATOM 9450 C CA . THR E 1 232 ? 24.641 59.615 17.496 1.00 54.09 ? 238 THR E CA 1 ATOM 9451 C C . THR E 1 232 ? 26.149 59.748 17.643 1.00 58.14 ? 238 THR E C 1 ATOM 9452 O O . THR E 1 232 ? 26.668 60.833 17.901 1.00 59.20 ? 238 THR E O 1 ATOM 9453 C CB . THR E 1 232 ? 24.298 59.528 16.005 1.00 52.36 ? 238 THR E CB 1 ATOM 9454 O OG1 . THR E 1 232 ? 24.966 58.399 15.427 1.00 50.19 ? 238 THR E OG1 1 ATOM 9455 C CG2 . THR E 1 232 ? 24.742 60.789 15.291 1.00 62.91 ? 238 THR E CG2 1 ATOM 9456 N N . LEU E 1 233 ? 26.846 58.630 17.481 1.00 65.51 ? 239 LEU E N 1 ATOM 9457 C CA . LEU E 1 233 ? 28.298 58.626 17.513 1.00 68.30 ? 239 LEU E CA 1 ATOM 9458 C C . LEU E 1 233 ? 28.849 58.439 16.101 1.00 67.40 ? 239 LEU E C 1 ATOM 9459 O O . LEU E 1 233 ? 28.490 57.490 15.405 1.00 78.96 ? 239 LEU E O 1 ATOM 9460 C CB . LEU E 1 233 ? 28.808 57.519 18.439 1.00 70.98 ? 239 LEU E CB 1 ATOM 9461 C CG . LEU E 1 233 ? 28.467 57.664 19.922 1.00 60.36 ? 239 LEU E CG 1 ATOM 9462 C CD1 . LEU E 1 233 ? 29.017 56.492 20.721 1.00 73.77 ? 239 LEU E CD1 1 ATOM 9463 C CD2 . LEU E 1 233 ? 28.997 58.981 20.466 1.00 55.88 ? 239 LEU E CD2 1 ATOM 9464 N N . VAL E 1 234 ? 29.719 59.350 15.683 1.00 42.40 ? 240 VAL E N 1 ATOM 9465 C CA . VAL E 1 234 ? 30.323 59.283 14.360 1.00 51.63 ? 240 VAL E CA 1 ATOM 9466 C C . VAL E 1 234 ? 31.738 58.731 14.460 1.00 56.78 ? 240 VAL E C 1 ATOM 9467 O O . VAL E 1 234 ? 32.582 59.304 15.148 1.00 56.47 ? 240 VAL E O 1 ATOM 9468 C CB . VAL E 1 234 ? 30.434 60.691 13.749 1.00 49.26 ? 240 VAL E CB 1 ATOM 9469 C CG1 . VAL E 1 234 ? 31.018 60.661 12.346 1.00 45.02 ? 240 VAL E CG1 1 ATOM 9470 C CG2 . VAL E 1 234 ? 29.134 61.465 13.858 1.00 41.97 ? 240 VAL E CG2 1 ATOM 9471 N N . GLU E 1 235 ? 32.036 57.658 13.746 1.00 67.86 ? 241 GLU E N 1 ATOM 9472 C CA . GLU E 1 235 ? 33.368 57.067 13.783 1.00 72.04 ? 241 GLU E CA 1 ATOM 9473 C C . GLU E 1 235 ? 34.414 57.863 13.056 1.00 65.13 ? 241 GLU E C 1 ATOM 9474 O O . GLU E 1 235 ? 34.142 58.483 12.057 1.00 78.83 ? 241 GLU E O 1 ATOM 9475 C CB . GLU E 1 235 ? 33.363 55.672 13.180 1.00 82.28 ? 241 GLU E CB 1 ATOM 9476 C CG . GLU E 1 235 ? 32.153 54.877 13.469 1.00 88.67 ? 241 GLU E CG 1 ATOM 9477 C CD . GLU E 1 235 ? 32.211 54.238 14.803 1.00 96.20 ? 241 GLU E CD 1 ATOM 9478 O OE1 . GLU E 1 235 ? 31.249 54.400 15.562 1.00 110.76 ? 241 GLU E OE1 1 ATOM 9479 O OE2 . GLU E 1 235 ? 33.207 53.565 15.105 1.00 89.71 ? 241 GLU E OE2 1 ATOM 9480 N N . PRO E 1 236 ? 35.638 57.802 13.541 1.00 65.30 ? 242 PRO E N 1 ATOM 9481 C CA . PRO E 1 236 ? 36.695 58.617 12.937 1.00 66.60 ? 242 PRO E CA 1 ATOM 9482 C C . PRO E 1 236 ? 36.752 58.363 11.436 1.00 71.60 ? 242 PRO E C 1 ATOM 9483 O O . PRO E 1 236 ? 36.672 57.210 11.011 1.00 70.48 ? 242 PRO E O 1 ATOM 9484 C CB . PRO E 1 236 ? 37.968 58.094 13.610 1.00 70.90 ? 242 PRO E CB 1 ATOM 9485 C CG . PRO E 1 236 ? 37.503 57.480 14.886 1.00 64.00 ? 242 PRO E CG 1 ATOM 9486 C CD . PRO E 1 236 ? 36.159 56.895 14.576 1.00 69.50 ? 242 PRO E CD 1 ATOM 9487 N N . GLY E 1 237 ? 36.873 59.426 10.648 1.00 99.91 ? 243 GLY E N 1 ATOM 9488 C CA . GLY E 1 237 ? 36.945 59.299 9.204 1.00 96.17 ? 243 GLY E CA 1 ATOM 9489 C C . GLY E 1 237 ? 35.580 59.267 8.544 1.00 100.48 ? 243 GLY E C 1 ATOM 9490 O O . GLY E 1 237 ? 35.458 59.486 7.339 1.00 113.46 ? 243 GLY E O 1 ATOM 9491 N N . ASP E 1 238 ? 34.552 58.987 9.336 1.00 54.47 ? 244 ASP E N 1 ATOM 9492 C CA . ASP E 1 238 ? 33.185 58.960 8.840 1.00 57.07 ? 244 ASP E CA 1 ATOM 9493 C C . ASP E 1 238 ? 32.616 60.372 8.849 1.00 62.80 ? 244 ASP E C 1 ATOM 9494 O O . ASP E 1 238 ? 33.112 61.238 9.569 1.00 58.92 ? 244 ASP E O 1 ATOM 9495 C CB . ASP E 1 238 ? 32.331 58.039 9.711 1.00 58.62 ? 244 ASP E CB 1 ATOM 9496 C CG . ASP E 1 238 ? 30.939 57.826 9.153 1.00 73.09 ? 244 ASP E CG 1 ATOM 9497 O OD1 . ASP E 1 238 ? 30.100 57.246 9.874 1.00 80.45 ? 244 ASP E OD1 1 ATOM 9498 O OD2 . ASP E 1 238 ? 30.682 58.232 8.000 1.00 65.83 ? 244 ASP E OD2 1 ATOM 9499 N N . LYS E 1 239 ? 31.530 60.555 8.118 1.00 61.33 ? 245 LYS E N 1 ATOM 9500 C CA . LYS E 1 239 ? 30.877 61.838 8.041 1.00 53.63 ? 245 LYS E CA 1 ATOM 9501 C C . LYS E 1 239 ? 29.407 61.725 8.403 1.00 51.67 ? 245 LYS E C 1 ATOM 9502 O O . LYS E 1 239 ? 28.836 60.664 8.336 1.00 53.03 ? 245 LYS E O 1 ATOM 9503 C CB . LYS E 1 239 ? 31.076 62.421 6.653 1.00 53.42 ? 245 LYS E CB 1 ATOM 9504 C CG . LYS E 1 239 ? 29.873 62.425 5.797 1.00 51.81 ? 245 LYS E CG 1 ATOM 9505 C CD . LYS E 1 239 ? 29.949 63.552 4.808 1.00 54.86 ? 245 LYS E CD 1 ATOM 9506 C CE . LYS E 1 239 ? 29.782 63.057 3.403 1.00 72.78 ? 245 LYS E CE 1 ATOM 9507 N NZ . LYS E 1 239 ? 29.243 64.111 2.516 1.00 62.91 ? 245 LYS E NZ 1 ATOM 9508 N N . ILE E 1 240 ? 28.811 62.826 8.823 1.00 48.22 ? 246 ILE E N 1 ATOM 9509 C CA . ILE E 1 240 ? 27.380 62.854 9.087 1.00 49.37 ? 246 ILE E CA 1 ATOM 9510 C C . ILE E 1 240 ? 26.742 64.016 8.329 1.00 58.95 ? 246 ILE E C 1 ATOM 9511 O O . ILE E 1 240 ? 27.245 65.137 8.366 1.00 57.57 ? 246 ILE E O 1 ATOM 9512 C CB . ILE E 1 240 ? 27.089 62.990 10.588 1.00 47.44 ? 246 ILE E CB 1 ATOM 9513 C CG1 . ILE E 1 240 ? 25.581 62.977 10.848 1.00 46.43 ? 246 ILE E CG1 1 ATOM 9514 C CG2 . ILE E 1 240 ? 27.719 64.257 11.144 1.00 46.05 ? 246 ILE E CG2 1 ATOM 9515 C CD1 . ILE E 1 240 ? 25.214 63.190 12.300 1.00 41.55 ? 246 ILE E CD1 1 ATOM 9516 N N . THR E 1 241 ? 25.637 63.744 7.640 1.00 63.14 ? 247 THR E N 1 ATOM 9517 C CA . THR E 1 241 ? 24.992 64.754 6.805 1.00 55.42 ? 247 THR E CA 1 ATOM 9518 C C . THR E 1 241 ? 23.623 65.171 7.333 1.00 57.34 ? 247 THR E C 1 ATOM 9519 O O . THR E 1 241 ? 22.759 64.330 7.589 1.00 52.41 ? 247 THR E O 1 ATOM 9520 C CB . THR E 1 241 ? 24.830 64.274 5.352 1.00 48.96 ? 247 THR E CB 1 ATOM 9521 O OG1 . THR E 1 241 ? 26.115 63.979 4.797 1.00 54.93 ? 247 THR E OG1 1 ATOM 9522 C CG2 . THR E 1 241 ? 24.167 65.351 4.510 1.00 67.85 ? 247 THR E CG2 1 ATOM 9523 N N . PHE E 1 242 ? 23.440 66.478 7.492 1.00 88.90 ? 248 PHE E N 1 ATOM 9524 C CA . PHE E 1 242 ? 22.145 67.040 7.852 1.00 83.47 ? 248 PHE E CA 1 ATOM 9525 C C . PHE E 1 242 ? 21.469 67.654 6.628 1.00 90.89 ? 248 PHE E C 1 ATOM 9526 O O . PHE E 1 242 ? 22.110 68.324 5.818 1.00 94.23 ? 248 PHE E O 1 ATOM 9527 C CB . PHE E 1 242 ? 22.297 68.094 8.950 1.00 73.87 ? 248 PHE E CB 1 ATOM 9528 C CG . PHE E 1 242 ? 22.617 67.523 10.299 1.00 76.96 ? 248 PHE E CG 1 ATOM 9529 C CD1 . PHE E 1 242 ? 23.927 67.312 10.685 1.00 81.60 ? 248 PHE E CD1 1 ATOM 9530 C CD2 . PHE E 1 242 ? 21.605 67.198 11.184 1.00 76.29 ? 248 PHE E CD2 1 ATOM 9531 C CE1 . PHE E 1 242 ? 24.222 66.788 11.929 1.00 76.01 ? 248 PHE E CE1 1 ATOM 9532 C CE2 . PHE E 1 242 ? 21.894 66.674 12.427 1.00 75.01 ? 248 PHE E CE2 1 ATOM 9533 C CZ . PHE E 1 242 ? 23.205 66.469 12.799 1.00 77.59 ? 248 PHE E CZ 1 ATOM 9534 N N . GLU E 1 243 ? 20.171 67.413 6.500 1.00 93.95 ? 249 GLU E N 1 ATOM 9535 C CA . GLU E 1 243 ? 19.394 67.938 5.389 1.00 89.84 ? 249 GLU E CA 1 ATOM 9536 C C . GLU E 1 243 ? 17.974 68.166 5.877 1.00 101.51 ? 249 GLU E C 1 ATOM 9537 O O . GLU E 1 243 ? 17.382 67.286 6.504 1.00 109.66 ? 249 GLU E O 1 ATOM 9538 C CB . GLU E 1 243 ? 19.406 66.947 4.226 1.00 98.39 ? 249 GLU E CB 1 ATOM 9539 C CG . GLU E 1 243 ? 18.509 67.325 3.064 1.00 111.62 ? 249 GLU E CG 1 ATOM 9540 C CD . GLU E 1 243 ? 18.574 66.310 1.937 1.00 133.18 ? 249 GLU E CD 1 ATOM 9541 O OE1 . GLU E 1 243 ? 17.693 66.340 1.052 1.00 138.41 ? 249 GLU E OE1 1 ATOM 9542 O OE2 . GLU E 1 243 ? 19.508 65.477 1.940 1.00 135.36 ? 249 GLU E OE2 1 ATOM 9543 N N . ALA E 1 244 ? 17.428 69.347 5.607 1.00 84.43 ? 250 ALA E N 1 ATOM 9544 C CA . ALA E 1 244 ? 16.115 69.689 6.142 1.00 83.15 ? 250 ALA E CA 1 ATOM 9545 C C . ALA E 1 244 ? 15.459 70.855 5.420 1.00 80.07 ? 250 ALA E C 1 ATOM 9546 O O . ALA E 1 244 ? 16.132 71.768 4.946 1.00 83.62 ? 250 ALA E O 1 ATOM 9547 C CB . ALA E 1 244 ? 16.218 69.985 7.635 1.00 86.27 ? 250 ALA E CB 1 ATOM 9548 N N . THR E 1 245 ? 14.134 70.814 5.346 1.00 73.13 ? 251 THR E N 1 ATOM 9549 C CA . THR E 1 245 ? 13.365 71.914 4.784 1.00 73.51 ? 251 THR E CA 1 ATOM 9550 C C . THR E 1 245 ? 12.548 72.574 5.890 1.00 76.53 ? 251 THR E C 1 ATOM 9551 O O . THR E 1 245 ? 11.509 73.180 5.633 1.00 74.14 ? 251 THR E O 1 ATOM 9552 C CB . THR E 1 245 ? 12.434 71.436 3.657 1.00 53.77 ? 251 THR E CB 1 ATOM 9553 O OG1 . THR E 1 245 ? 11.472 70.518 4.189 1.00 78.76 ? 251 THR E OG1 1 ATOM 9554 N N . GLY E 1 246 ? 13.030 72.443 7.124 1.00 67.05 ? 252 GLY E N 1 ATOM 9555 C CA . GLY E 1 246 ? 12.378 73.045 8.273 1.00 70.11 ? 252 GLY E CA 1 ATOM 9556 C C . GLY E 1 246 ? 12.351 72.142 9.494 1.00 76.10 ? 252 GLY E C 1 ATOM 9557 O O . GLY E 1 246 ? 12.579 70.935 9.393 1.00 74.06 ? 252 GLY E O 1 ATOM 9558 N N . ASN E 1 247 ? 12.081 72.738 10.653 1.00 71.30 ? 253 ASN E N 1 ATOM 9559 C CA . ASN E 1 247 ? 11.888 71.992 11.896 1.00 68.21 ? 253 ASN E CA 1 ATOM 9560 C C . ASN E 1 247 ? 13.164 71.415 12.514 1.00 74.27 ? 253 ASN E C 1 ATOM 9561 O O . ASN E 1 247 ? 13.104 70.736 13.540 1.00 70.94 ? 253 ASN E O 1 ATOM 9562 C CB . ASN E 1 247 ? 10.850 70.881 11.705 1.00 60.76 ? 253 ASN E CB 1 ATOM 9563 C CG . ASN E 1 247 ? 9.488 71.416 11.326 1.00 72.49 ? 253 ASN E CG 1 ATOM 9564 O OD1 . ASN E 1 247 ? 8.527 71.273 12.078 1.00 77.59 ? 253 ASN E OD1 1 ATOM 9565 N ND2 . ASN E 1 247 ? 9.395 72.040 10.156 1.00 76.04 ? 253 ASN E ND2 1 ATOM 9566 N N . LEU E 1 248 ? 14.311 71.746 11.950 1.00 63.54 ? 254 LEU E N 1 ATOM 9567 C CA . LEU E 1 248 ? 15.573 71.181 12.406 1.00 59.73 ? 254 LEU E CA 1 ATOM 9568 C C . LEU E 1 248 ? 16.360 72.048 13.361 1.00 57.31 ? 254 LEU E C 1 ATOM 9569 O O . LEU E 1 248 ? 16.831 73.105 13.012 1.00 66.82 ? 254 LEU E O 1 ATOM 9570 C CB . LEU E 1 248 ? 16.457 70.834 11.219 1.00 50.96 ? 254 LEU E CB 1 ATOM 9571 C CG . LEU E 1 248 ? 17.874 70.395 11.521 1.00 36.57 ? 254 LEU E CG 1 ATOM 9572 C CD1 . LEU E 1 248 ? 17.859 69.131 12.237 1.00 50.48 ? 254 LEU E CD1 1 ATOM 9573 C CD2 . LEU E 1 248 ? 18.609 70.219 10.273 1.00 56.87 ? 254 LEU E CD2 1 ATOM 9574 N N . VAL E 1 249 ? 16.512 71.563 14.579 1.00 60.11 ? 255 VAL E N 1 ATOM 9575 C CA . VAL E 1 249 ? 17.378 72.227 15.539 1.00 55.30 ? 255 VAL E CA 1 ATOM 9576 C C . VAL E 1 249 ? 18.778 71.664 15.344 1.00 61.34 ? 255 VAL E C 1 ATOM 9577 O O . VAL E 1 249 ? 19.066 70.541 15.762 1.00 59.12 ? 255 VAL E O 1 ATOM 9578 C CB . VAL E 1 249 ? 16.922 71.976 16.985 1.00 51.64 ? 255 VAL E CB 1 ATOM 9579 C CG1 . VAL E 1 249 ? 17.731 72.826 17.945 1.00 60.35 ? 255 VAL E CG1 1 ATOM 9580 C CG2 . VAL E 1 249 ? 15.445 72.279 17.136 1.00 58.16 ? 255 VAL E CG2 1 ATOM 9581 N N . VAL E 1 250 ? 19.644 72.444 14.701 1.00 62.84 ? 256 VAL E N 1 ATOM 9582 C CA . VAL E 1 250 ? 20.958 71.961 14.275 1.00 59.87 ? 256 VAL E CA 1 ATOM 9583 C C . VAL E 1 250 ? 22.002 71.933 15.388 1.00 62.86 ? 256 VAL E C 1 ATOM 9584 O O . VAL E 1 250 ? 21.878 72.639 16.388 1.00 70.08 ? 256 VAL E O 1 ATOM 9585 C CB . VAL E 1 250 ? 21.515 72.808 13.123 1.00 63.82 ? 256 VAL E CB 1 ATOM 9586 C CG1 . VAL E 1 250 ? 20.616 72.691 11.900 1.00 68.47 ? 256 VAL E CG1 1 ATOM 9587 C CG2 . VAL E 1 250 ? 21.661 74.255 13.558 1.00 60.51 ? 256 VAL E CG2 1 ATOM 9588 N N . PRO E 1 251 ? 23.036 71.097 15.215 1.00 63.11 ? 257 PRO E N 1 ATOM 9589 C CA . PRO E 1 251 ? 24.189 71.059 16.118 1.00 58.29 ? 257 PRO E CA 1 ATOM 9590 C C . PRO E 1 251 ? 25.042 72.319 15.988 1.00 69.95 ? 257 PRO E C 1 ATOM 9591 O O . PRO E 1 251 ? 25.297 72.795 14.878 1.00 73.78 ? 257 PRO E O 1 ATOM 9592 C CB . PRO E 1 251 ? 24.983 69.844 15.623 1.00 53.22 ? 257 PRO E CB 1 ATOM 9593 C CG . PRO E 1 251 ? 24.008 69.024 14.855 1.00 59.18 ? 257 PRO E CG 1 ATOM 9594 C CD . PRO E 1 251 ? 23.083 70.012 14.221 1.00 67.05 ? 257 PRO E CD 1 ATOM 9595 N N . ARG E 1 252 ? 25.471 72.855 17.125 1.00 61.55 ? 258 ARG E N 1 ATOM 9596 C CA . ARG E 1 252 ? 26.381 73.990 17.153 1.00 61.83 ? 258 ARG E CA 1 ATOM 9597 C C . ARG E 1 252 ? 27.705 73.518 17.733 1.00 62.73 ? 258 ARG E C 1 ATOM 9598 O O . ARG E 1 252 ? 28.771 73.802 17.190 1.00 73.83 ? 258 ARG E O 1 ATOM 9599 C CB . ARG E 1 252 ? 25.794 75.122 17.998 1.00 70.44 ? 258 ARG E CB 1 ATOM 9600 C CG . ARG E 1 252 ? 26.753 76.255 18.327 1.00 64.49 ? 258 ARG E CG 1 ATOM 9601 C CD . ARG E 1 252 ? 25.995 77.438 18.918 1.00 71.75 ? 258 ARG E CD 1 ATOM 9602 N NE . ARG E 1 252 ? 26.876 78.403 19.565 1.00 68.59 ? 258 ARG E NE 1 ATOM 9603 C CZ . ARG E 1 252 ? 27.723 79.190 18.911 1.00 77.75 ? 258 ARG E CZ 1 ATOM 9604 N NH1 . ARG E 1 252 ? 27.819 79.124 17.596 1.00 90.03 ? 258 ARG E NH1 1 ATOM 9605 N NH2 . ARG E 1 252 ? 28.484 80.036 19.566 1.00 77.38 ? 258 ARG E NH2 1 ATOM 9606 N N . TYR E 1 253 ? 27.624 72.779 18.835 1.00 49.89 ? 259 TYR E N 1 ATOM 9607 C CA . TYR E 1 253 ? 28.798 72.178 19.448 1.00 41.44 ? 259 TYR E CA 1 ATOM 9608 C C . TYR E 1 253 ? 28.674 70.662 19.478 1.00 45.04 ? 259 TYR E C 1 ATOM 9609 O O . TYR E 1 253 ? 27.626 70.121 19.823 1.00 49.61 ? 259 TYR E O 1 ATOM 9610 C CB . TYR E 1 253 ? 28.989 72.711 20.864 1.00 40.80 ? 259 TYR E CB 1 ATOM 9611 C CG . TYR E 1 253 ? 29.519 74.121 20.932 1.00 51.35 ? 259 TYR E CG 1 ATOM 9612 C CD1 . TYR E 1 253 ? 28.666 75.197 21.120 1.00 56.37 ? 259 TYR E CD1 1 ATOM 9613 C CD2 . TYR E 1 253 ? 30.877 74.378 20.815 1.00 57.26 ? 259 TYR E CD2 1 ATOM 9614 C CE1 . TYR E 1 253 ? 29.153 76.491 21.189 1.00 61.07 ? 259 TYR E CE1 1 ATOM 9615 C CE2 . TYR E 1 253 ? 31.372 75.666 20.883 1.00 54.38 ? 259 TYR E CE2 1 ATOM 9616 C CZ . TYR E 1 253 ? 30.506 76.718 21.071 1.00 56.94 ? 259 TYR E CZ 1 ATOM 9617 O OH . TYR E 1 253 ? 30.994 78.002 21.139 1.00 66.51 ? 259 TYR E OH 1 ATOM 9618 N N . ALA E 1 254 ? 29.747 69.981 19.098 1.00 63.06 ? 260 ALA E N 1 ATOM 9619 C CA . ALA E 1 254 ? 29.817 68.531 19.204 1.00 66.92 ? 260 ALA E CA 1 ATOM 9620 C C . ALA E 1 254 ? 30.824 68.158 20.290 1.00 71.97 ? 260 ALA E C 1 ATOM 9621 O O . ALA E 1 254 ? 31.306 69.026 21.021 1.00 70.28 ? 260 ALA E O 1 ATOM 9622 C CB . ALA E 1 254 ? 30.206 67.917 17.871 1.00 65.14 ? 260 ALA E CB 1 ATOM 9623 N N . PHE E 1 255 ? 31.144 66.872 20.397 1.00 61.32 ? 261 PHE E N 1 ATOM 9624 C CA . PHE E 1 255 ? 32.080 66.418 21.419 1.00 50.18 ? 261 PHE E CA 1 ATOM 9625 C C . PHE E 1 255 ? 33.017 65.326 20.914 1.00 56.10 ? 261 PHE E C 1 ATOM 9626 O O . PHE E 1 255 ? 32.580 64.215 20.611 1.00 50.20 ? 261 PHE E O 1 ATOM 9627 C CB . PHE E 1 255 ? 31.323 65.913 22.646 1.00 45.61 ? 261 PHE E CB 1 ATOM 9628 C CG . PHE E 1 255 ? 30.431 66.943 23.275 1.00 54.86 ? 261 PHE E CG 1 ATOM 9629 C CD1 . PHE E 1 255 ? 29.123 67.089 22.854 1.00 49.94 ? 261 PHE E CD1 1 ATOM 9630 C CD2 . PHE E 1 255 ? 30.899 67.761 24.290 1.00 51.98 ? 261 PHE E CD2 1 ATOM 9631 C CE1 . PHE E 1 255 ? 28.298 68.034 23.431 1.00 56.36 ? 261 PHE E CE1 1 ATOM 9632 C CE2 . PHE E 1 255 ? 30.078 68.709 24.874 1.00 45.70 ? 261 PHE E CE2 1 ATOM 9633 C CZ . PHE E 1 255 ? 28.777 68.846 24.443 1.00 55.59 ? 261 PHE E CZ 1 ATOM 9634 N N . ALA E 1 256 ? 34.303 65.652 20.819 1.00 44.84 ? 262 ALA E N 1 ATOM 9635 C CA . ALA E 1 256 ? 35.321 64.646 20.562 1.00 43.77 ? 262 ALA E CA 1 ATOM 9636 C C . ALA E 1 256 ? 35.497 63.854 21.852 1.00 58.07 ? 262 ALA E C 1 ATOM 9637 O O . ALA E 1 256 ? 35.780 64.421 22.909 1.00 56.37 ? 262 ALA E O 1 ATOM 9638 C CB . ALA E 1 256 ? 36.625 65.295 20.144 1.00 59.74 ? 262 ALA E CB 1 ATOM 9639 N N . MET E 1 257 ? 35.328 62.541 21.764 1.00 64.86 ? 263 MET E N 1 ATOM 9640 C CA . MET E 1 257 ? 35.140 61.734 22.957 1.00 51.96 ? 263 MET E CA 1 ATOM 9641 C C . MET E 1 257 ? 35.696 60.322 22.812 1.00 52.39 ? 263 MET E C 1 ATOM 9642 O O . MET E 1 257 ? 35.561 59.693 21.764 1.00 57.55 ? 263 MET E O 1 ATOM 9643 C CB . MET E 1 257 ? 33.644 61.674 23.262 1.00 52.87 ? 263 MET E CB 1 ATOM 9644 C CG . MET E 1 257 ? 33.257 60.852 24.458 1.00 53.34 ? 263 MET E CG 1 ATOM 9645 S SD . MET E 1 257 ? 31.488 60.517 24.422 1.00 52.79 ? 263 MET E SD 1 ATOM 9646 C CE . MET E 1 257 ? 31.387 59.460 22.986 1.00 62.43 ? 263 MET E CE 1 ATOM 9647 N N . GLU E 1 258 ? 36.323 59.830 23.874 1.00 68.44 ? 264 GLU E N 1 ATOM 9648 C CA . GLU E 1 258 ? 36.803 58.454 23.913 1.00 74.34 ? 264 GLU E CA 1 ATOM 9649 C C . GLU E 1 258 ? 36.364 57.814 25.218 1.00 67.50 ? 264 GLU E C 1 ATOM 9650 O O . GLU E 1 258 ? 36.721 58.282 26.296 1.00 67.40 ? 264 GLU E O 1 ATOM 9651 C CB . GLU E 1 258 ? 38.323 58.400 23.774 1.00 81.83 ? 264 GLU E CB 1 ATOM 9652 C CG . GLU E 1 258 ? 38.859 57.022 23.431 1.00 90.48 ? 264 GLU E CG 1 ATOM 9653 C CD . GLU E 1 258 ? 40.227 57.077 22.780 1.00 115.94 ? 264 GLU E CD 1 ATOM 9654 O OE1 . GLU E 1 258 ? 40.509 56.217 21.919 1.00 123.99 ? 264 GLU E OE1 1 ATOM 9655 O OE2 . GLU E 1 258 ? 41.016 57.986 23.118 1.00 121.03 ? 264 GLU E OE2 1 ATOM 9656 N N . ARG E 1 259 ? 35.595 56.738 25.142 1.00 64.09 ? 265 ARG E N 1 ATOM 9657 C CA . ARG E 1 259 ? 34.903 56.223 26.306 1.00 71.09 ? 265 ARG E CA 1 ATOM 9658 C C . ARG E 1 259 ? 35.317 54.863 26.832 1.00 81.17 ? 265 ARG E C 1 ATOM 9659 O O . ARG E 1 259 ? 35.021 53.855 26.236 1.00 91.47 ? 265 ARG E O 1 ATOM 9660 C CB . ARG E 1 259 ? 33.425 56.174 26.003 1.00 61.55 ? 265 ARG E CB 1 ATOM 9661 C CG . ARG E 1 259 ? 33.094 55.405 24.780 1.00 71.62 ? 265 ARG E CG 1 ATOM 9662 C CD . ARG E 1 259 ? 31.750 55.833 24.221 1.00 77.50 ? 265 ARG E CD 1 ATOM 9663 N NE . ARG E 1 259 ? 31.002 54.703 23.707 1.00 79.28 ? 265 ARG E NE 1 ATOM 9664 C CZ . ARG E 1 259 ? 31.011 54.325 22.443 1.00 74.20 ? 265 ARG E CZ 1 ATOM 9665 N NH1 . ARG E 1 259 ? 31.723 54.988 21.549 1.00 62.64 ? 265 ARG E NH1 1 ATOM 9666 N NH2 . ARG E 1 259 ? 30.312 53.272 22.081 1.00 90.75 ? 265 ARG E NH2 1 ATOM 9667 N N . ASN E 1 260 ? 35.958 54.845 27.986 1.00 85.07 ? 266 ASN E N 1 ATOM 9668 C CA . ASN E 1 260 ? 36.366 53.610 28.646 1.00 95.52 ? 266 ASN E CA 1 ATOM 9669 C C . ASN E 1 260 ? 35.191 52.977 29.381 1.00 84.63 ? 266 ASN E C 1 ATOM 9670 O O . ASN E 1 260 ? 34.932 53.287 30.543 1.00 85.97 ? 266 ASN E O 1 ATOM 9671 C CB . ASN E 1 260 ? 37.537 53.860 29.601 1.00 92.69 ? 266 ASN E CB 1 ATOM 9672 C CG . ASN E 1 260 ? 37.350 55.107 30.450 1.00 90.95 ? 266 ASN E CG 1 ATOM 9673 O OD1 . ASN E 1 260 ? 38.304 55.611 31.043 1.00 97.06 ? 266 ASN E OD1 1 ATOM 9674 N ND2 . ASN E 1 260 ? 36.124 55.613 30.509 1.00 88.02 ? 266 ASN E ND2 1 ATOM 9675 N N . ALA E 1 261 ? 34.484 52.090 28.690 1.00 88.77 ? 267 ALA E N 1 ATOM 9676 C CA . ALA E 1 261 ? 33.257 51.496 29.212 1.00 101.79 ? 267 ALA E CA 1 ATOM 9677 C C . ALA E 1 261 ? 33.443 50.854 30.581 1.00 92.06 ? 267 ALA E C 1 ATOM 9678 O O . ALA E 1 261 ? 34.554 50.480 30.958 1.00 80.18 ? 267 ALA E O 1 ATOM 9679 C CB . ALA E 1 261 ? 32.704 50.478 28.223 1.00 111.23 ? 267 ALA E CB 1 ATOM 9680 N N . GLY E 1 262 ? 32.346 50.741 31.325 1.00 91.30 ? 268 GLY E N 1 ATOM 9681 C CA . GLY E 1 262 ? 32.349 50.007 32.576 1.00 103.24 ? 268 GLY E CA 1 ATOM 9682 C C . GLY E 1 262 ? 32.163 50.835 33.833 1.00 104.99 ? 268 GLY E C 1 ATOM 9683 O O . GLY E 1 262 ? 32.686 50.479 34.891 1.00 105.84 ? 268 GLY E O 1 ATOM 9684 N N . SER E 1 263 ? 31.419 51.932 33.733 1.00 71.64 ? 269 SER E N 1 ATOM 9685 C CA . SER E 1 263 ? 31.127 52.739 34.915 1.00 61.52 ? 269 SER E CA 1 ATOM 9686 C C . SER E 1 263 ? 29.638 53.012 35.060 1.00 52.80 ? 269 SER E C 1 ATOM 9687 O O . SER E 1 263 ? 28.818 52.374 34.404 1.00 57.62 ? 269 SER E O 1 ATOM 9688 C CB . SER E 1 263 ? 31.905 54.054 34.892 1.00 67.80 ? 269 SER E CB 1 ATOM 9689 O OG . SER E 1 263 ? 31.824 54.714 36.143 1.00 56.98 ? 269 SER E OG 1 ATOM 9690 N N . GLY E 1 264 ? 29.294 53.960 35.926 1.00 39.49 ? 270 GLY E N 1 ATOM 9691 C CA . GLY E 1 264 ? 27.904 54.257 36.213 1.00 39.96 ? 270 GLY E CA 1 ATOM 9692 C C . GLY E 1 264 ? 27.652 55.685 36.658 1.00 38.94 ? 270 GLY E C 1 ATOM 9693 O O . GLY E 1 264 ? 28.505 56.559 36.513 1.00 43.76 ? 270 GLY E O 1 ATOM 9694 N N . ILE E 1 265 ? 26.465 55.913 37.211 1.00 44.01 ? 271 ILE E N 1 ATOM 9695 C CA . ILE E 1 265 ? 26.028 57.248 37.595 1.00 47.36 ? 271 ILE E CA 1 ATOM 9696 C C . ILE E 1 265 ? 25.463 57.235 39.005 1.00 47.46 ? 271 ILE E C 1 ATOM 9697 O O . ILE E 1 265 ? 24.629 56.399 39.335 1.00 55.29 ? 271 ILE E O 1 ATOM 9698 C CB . ILE E 1 265 ? 24.939 57.760 36.636 1.00 52.81 ? 271 ILE E CB 1 ATOM 9699 C CG1 . ILE E 1 265 ? 25.469 57.784 35.197 1.00 53.42 ? 271 ILE E CG1 1 ATOM 9700 C CG2 . ILE E 1 265 ? 24.450 59.135 37.070 1.00 49.02 ? 271 ILE E CG2 1 ATOM 9701 C CD1 . ILE E 1 265 ? 24.389 57.805 34.144 1.00 57.00 ? 271 ILE E CD1 1 ATOM 9702 N N . ILE E 1 266 ? 25.922 58.165 39.834 1.00 42.77 ? 272 ILE E N 1 ATOM 9703 C CA . ILE E 1 266 ? 25.489 58.226 41.224 1.00 46.33 ? 272 ILE E CA 1 ATOM 9704 C C . ILE E 1 266 ? 24.594 59.435 41.471 1.00 52.70 ? 272 ILE E C 1 ATOM 9705 O O . ILE E 1 266 ? 24.975 60.572 41.191 1.00 56.37 ? 272 ILE E O 1 ATOM 9706 C CB . ILE E 1 266 ? 26.694 58.267 42.189 1.00 39.78 ? 272 ILE E CB 1 ATOM 9707 C CG1 . ILE E 1 266 ? 27.497 56.972 42.090 1.00 32.04 ? 272 ILE E CG1 1 ATOM 9708 C CG2 . ILE E 1 266 ? 26.235 58.486 43.617 1.00 47.41 ? 272 ILE E CG2 1 ATOM 9709 C CD1 . ILE E 1 266 ? 28.664 56.915 43.032 1.00 50.69 ? 272 ILE E CD1 1 ATOM 9710 N N . ILE E 1 267 ? 23.399 59.180 41.994 1.00 50.20 ? 273 ILE E N 1 ATOM 9711 C CA . ILE E 1 267 ? 22.472 60.250 42.335 1.00 58.07 ? 273 ILE E CA 1 ATOM 9712 C C . ILE E 1 267 ? 22.451 60.453 43.846 1.00 57.59 ? 273 ILE E C 1 ATOM 9713 O O . ILE E 1 267 ? 21.705 59.784 44.554 1.00 55.58 ? 273 ILE E O 1 ATOM 9714 C CB . ILE E 1 267 ? 21.041 59.953 41.838 1.00 63.91 ? 273 ILE E CB 1 ATOM 9715 C CG1 . ILE E 1 267 ? 21.030 59.688 40.329 1.00 62.74 ? 273 ILE E CG1 1 ATOM 9716 C CG2 . ILE E 1 267 ? 20.109 61.110 42.174 1.00 63.20 ? 273 ILE E CG2 1 ATOM 9717 C CD1 . ILE E 1 267 ? 21.389 58.266 39.945 1.00 57.67 ? 273 ILE E CD1 1 ATOM 9718 N N . SER E 1 268 ? 23.270 61.380 44.333 1.00 70.56 ? 274 SER E N 1 ATOM 9719 C CA . SER E 1 268 ? 23.432 61.573 45.770 1.00 69.74 ? 274 SER E CA 1 ATOM 9720 C C . SER E 1 268 ? 23.755 63.019 46.146 1.00 83.74 ? 274 SER E C 1 ATOM 9721 O O . SER E 1 268 ? 24.319 63.775 45.351 1.00 80.03 ? 274 SER E O 1 ATOM 9722 C CB . SER E 1 268 ? 24.522 60.637 46.306 1.00 68.56 ? 274 SER E CB 1 ATOM 9723 O OG . SER E 1 268 ? 24.819 60.918 47.662 1.00 75.48 ? 274 SER E OG 1 ATOM 9724 N N . ASP E 1 269 ? 23.392 63.390 47.370 1.00 94.38 ? 275 ASP E N 1 ATOM 9725 C CA . ASP E 1 269 ? 23.708 64.708 47.911 1.00 94.08 ? 275 ASP E CA 1 ATOM 9726 C C . ASP E 1 269 ? 25.127 64.749 48.471 1.00 94.22 ? 275 ASP E C 1 ATOM 9727 O O . ASP E 1 269 ? 25.688 65.824 48.691 1.00 100.71 ? 275 ASP E O 1 ATOM 9728 C CB . ASP E 1 269 ? 22.719 65.079 49.014 1.00 100.91 ? 275 ASP E CB 1 ATOM 9729 C CG . ASP E 1 269 ? 21.322 65.325 48.485 1.00 129.05 ? 275 ASP E CG 1 ATOM 9730 O OD1 . ASP E 1 269 ? 20.361 64.754 49.046 1.00 133.91 ? 275 ASP E OD1 1 ATOM 9731 O OD2 . ASP E 1 269 ? 21.185 66.090 47.506 1.00 119.39 ? 275 ASP E OD2 1 ATOM 9732 N N . THR E 1 270 ? 25.700 63.572 48.701 1.00 63.63 ? 276 THR E N 1 ATOM 9733 C CA . THR E 1 270 ? 27.020 63.463 49.305 1.00 60.88 ? 276 THR E CA 1 ATOM 9734 C C . THR E 1 270 ? 28.047 64.346 48.606 1.00 60.99 ? 276 THR E C 1 ATOM 9735 O O . THR E 1 270 ? 28.226 64.259 47.395 1.00 64.99 ? 276 THR E O 1 ATOM 9736 C CB . THR E 1 270 ? 27.513 62.006 49.316 1.00 67.40 ? 276 THR E CB 1 ATOM 9737 O OG1 . THR E 1 270 ? 26.567 61.183 50.009 1.00 57.61 ? 276 THR E OG1 1 ATOM 9738 C CG2 . THR E 1 270 ? 28.864 61.908 50.012 1.00 68.98 ? 276 THR E CG2 1 ATOM 9739 N N . PRO E 1 271 ? 28.728 65.201 49.381 1.00 78.70 ? 277 PRO E N 1 ATOM 9740 C CA . PRO E 1 271 ? 29.730 66.142 48.871 1.00 77.50 ? 277 PRO E CA 1 ATOM 9741 C C . PRO E 1 271 ? 30.891 65.437 48.173 1.00 76.11 ? 277 PRO E C 1 ATOM 9742 O O . PRO E 1 271 ? 31.334 64.381 48.620 1.00 73.53 ? 277 PRO E O 1 ATOM 9743 C CB . PRO E 1 271 ? 30.231 66.841 50.140 1.00 80.15 ? 277 PRO E CB 1 ATOM 9744 C CG . PRO E 1 271 ? 29.128 66.673 51.132 1.00 91.57 ? 277 PRO E CG 1 ATOM 9745 C CD . PRO E 1 271 ? 28.541 65.330 50.837 1.00 85.67 ? 277 PRO E CD 1 ATOM 9746 N N . VAL E 1 272 ? 31.373 66.023 47.083 1.00 76.19 ? 278 VAL E N 1 ATOM 9747 C CA . VAL E 1 272 ? 32.526 65.484 46.374 1.00 79.06 ? 278 VAL E CA 1 ATOM 9748 C C . VAL E 1 272 ? 33.818 66.100 46.912 1.00 84.28 ? 278 VAL E C 1 ATOM 9749 O O . VAL E 1 272 ? 33.957 67.324 46.974 1.00 89.80 ? 278 VAL E O 1 ATOM 9750 C CB . VAL E 1 272 ? 32.411 65.720 44.856 1.00 64.95 ? 278 VAL E CB 1 ATOM 9751 C CG1 . VAL E 1 272 ? 32.026 67.163 44.570 1.00 82.25 ? 278 VAL E CG1 1 ATOM 9752 C CG2 . VAL E 1 272 ? 33.712 65.353 44.157 1.00 68.22 ? 278 VAL E CG2 1 ATOM 9753 N N . HIS E 1 273 ? 34.758 65.246 47.306 1.00 71.35 ? 279 HIS E N 1 ATOM 9754 C CA . HIS E 1 273 ? 36.010 65.705 47.896 1.00 72.67 ? 279 HIS E CA 1 ATOM 9755 C C . HIS E 1 273 ? 37.226 65.237 47.112 1.00 78.75 ? 279 HIS E C 1 ATOM 9756 O O . HIS E 1 273 ? 37.107 64.459 46.167 1.00 81.67 ? 279 HIS E O 1 ATOM 9757 C CB . HIS E 1 273 ? 36.124 65.215 49.337 1.00 82.22 ? 279 HIS E CB 1 ATOM 9758 C CG . HIS E 1 273 ? 35.196 65.906 50.284 1.00 87.87 ? 279 HIS E CG 1 ATOM 9759 N ND1 . HIS E 1 273 ? 35.644 66.643 51.358 1.00 97.76 ? 279 HIS E ND1 1 ATOM 9760 C CD2 . HIS E 1 273 ? 33.844 65.978 50.314 1.00 96.64 ? 279 HIS E CD2 1 ATOM 9761 C CE1 . HIS E 1 273 ? 34.608 67.134 52.015 1.00 107.79 ? 279 HIS E CE1 1 ATOM 9762 N NE2 . HIS E 1 273 ? 33.504 66.745 51.402 1.00 103.32 ? 279 HIS E NE2 1 ATOM 9763 N N . ASP E 1 274 ? 38.398 65.715 47.520 1.00 65.06 ? 280 ASP E N 1 ATOM 9764 C CA . ASP E 1 274 ? 39.654 65.302 46.910 1.00 72.69 ? 280 ASP E CA 1 ATOM 9765 C C . ASP E 1 274 ? 40.250 64.135 47.681 1.00 74.67 ? 280 ASP E C 1 ATOM 9766 O O . ASP E 1 274 ? 41.099 64.324 48.551 1.00 95.05 ? 280 ASP E O 1 ATOM 9767 C CB . ASP E 1 274 ? 40.647 66.469 46.873 1.00 78.94 ? 280 ASP E CB 1 ATOM 9768 C CG . ASP E 1 274 ? 42.004 66.069 46.313 1.00 90.51 ? 280 ASP E CG 1 ATOM 9769 O OD1 . ASP E 1 274 ? 42.139 64.934 45.809 1.00 84.15 ? 280 ASP E OD1 1 ATOM 9770 O OD2 . ASP E 1 274 ? 42.939 66.896 46.378 1.00 95.93 ? 280 ASP E OD2 1 ATOM 9771 N N . CYS E 1 275 ? 39.800 62.927 47.363 1.00 71.34 ? 281 CYS E N 1 ATOM 9772 C CA . CYS E 1 275 ? 40.318 61.734 48.015 1.00 77.74 ? 281 CYS E CA 1 ATOM 9773 C C . CYS E 1 275 ? 40.330 60.541 47.069 1.00 70.52 ? 281 CYS E C 1 ATOM 9774 O O . CYS E 1 275 ? 39.540 60.475 46.132 1.00 67.02 ? 281 CYS E O 1 ATOM 9775 C CB . CYS E 1 275 ? 39.505 61.411 49.265 1.00 70.47 ? 281 CYS E CB 1 ATOM 9776 S SG . CYS E 1 275 ? 37.725 61.418 49.002 1.00 102.42 ? 281 CYS E SG 1 ATOM 9777 N N . ASN E 1 276 ? 41.162 59.560 47.348 1.00 89.42 ? 282 ASN E N 1 ATOM 9778 C CA . ASN E 1 276 ? 41.266 58.404 46.490 1.00 76.29 ? 282 ASN E CA 1 ATOM 9779 C C . ASN E 1 276 ? 40.486 57.293 47.128 1.00 69.61 ? 282 ASN E C 1 ATOM 9780 O O . ASN E 1 276 ? 40.482 57.163 48.325 1.00 77.53 ? 282 ASN E O 1 ATOM 9781 C CB . ASN E 1 276 ? 42.746 58.045 46.292 1.00 81.94 ? 282 ASN E CB 1 ATOM 9782 C CG . ASN E 1 276 ? 42.955 56.686 45.668 1.00 106.75 ? 282 ASN E CG 1 ATOM 9783 O OD1 . ASN E 1 276 ? 44.074 56.171 45.606 1.00 113.32 ? 282 ASN E OD1 1 ATOM 9784 N ND2 . ASN E 1 276 ? 41.881 56.092 45.212 1.00 106.37 ? 282 ASN E ND2 1 ATOM 9785 N N . THR E 1 277 ? 39.789 56.519 46.317 1.00 57.16 ? 283 THR E N 1 ATOM 9786 C CA . THR E 1 277 ? 39.037 55.363 46.781 1.00 46.39 ? 283 THR E CA 1 ATOM 9787 C C . THR E 1 277 ? 38.993 54.299 45.696 1.00 47.59 ? 283 THR E C 1 ATOM 9788 O O . THR E 1 277 ? 39.055 54.606 44.510 1.00 54.09 ? 283 THR E O 1 ATOM 9789 C CB . THR E 1 277 ? 37.609 55.732 47.205 1.00 46.26 ? 283 THR E CB 1 ATOM 9790 O OG1 . THR E 1 277 ? 37.001 54.603 47.838 1.00 48.65 ? 283 THR E OG1 1 ATOM 9791 C CG2 . THR E 1 277 ? 36.770 56.142 46.001 1.00 49.54 ? 283 THR E CG2 1 ATOM 9792 N N . THR E 1 278 ? 38.898 53.044 46.109 1.00 62.63 ? 284 THR E N 1 ATOM 9793 C CA . THR E 1 278 ? 38.858 51.939 45.165 1.00 64.67 ? 284 THR E CA 1 ATOM 9794 C C . THR E 1 278 ? 37.416 51.456 45.003 1.00 69.77 ? 284 THR E C 1 ATOM 9795 O O . THR E 1 278 ? 37.102 50.667 44.110 1.00 64.20 ? 284 THR E O 1 ATOM 9796 C CB . THR E 1 278 ? 39.759 50.781 45.639 1.00 54.63 ? 284 THR E CB 1 ATOM 9797 O OG1 . THR E 1 278 ? 39.742 49.723 44.674 1.00 76.40 ? 284 THR E OG1 1 ATOM 9798 C CG2 . THR E 1 278 ? 39.280 50.248 46.984 1.00 66.93 ? 284 THR E CG2 1 ATOM 9799 N N . CYS E 1 279 ? 36.541 51.950 45.872 1.00 50.59 ? 285 CYS E N 1 ATOM 9800 C CA . CYS E 1 279 ? 35.144 51.547 45.874 1.00 43.20 ? 285 CYS E CA 1 ATOM 9801 C C . CYS E 1 279 ? 34.259 52.710 46.301 1.00 55.21 ? 285 CYS E C 1 ATOM 9802 O O . CYS E 1 279 ? 34.493 53.330 47.337 1.00 59.75 ? 285 CYS E O 1 ATOM 9803 C CB . CYS E 1 279 ? 34.942 50.362 46.816 1.00 54.74 ? 285 CYS E CB 1 ATOM 9804 S SG . CYS E 1 279 ? 33.225 49.864 47.034 1.00 60.59 ? 285 CYS E SG 1 ATOM 9805 N N . GLN E 1 280 ? 33.236 53.002 45.504 1.00 61.74 ? 286 GLN E N 1 ATOM 9806 C CA . GLN E 1 280 ? 32.371 54.144 45.775 1.00 51.53 ? 286 GLN E CA 1 ATOM 9807 C C . GLN E 1 280 ? 30.902 53.754 45.862 1.00 53.85 ? 286 GLN E C 1 ATOM 9808 O O . GLN E 1 280 ? 30.419 52.944 45.076 1.00 56.54 ? 286 GLN E O 1 ATOM 9809 C CB . GLN E 1 280 ? 32.554 55.212 44.702 1.00 44.36 ? 286 GLN E CB 1 ATOM 9810 C CG . GLN E 1 280 ? 31.796 56.492 44.984 1.00 53.93 ? 286 GLN E CG 1 ATOM 9811 C CD . GLN E 1 280 ? 32.341 57.230 46.185 1.00 61.76 ? 286 GLN E CD 1 ATOM 9812 O OE1 . GLN E 1 280 ? 33.546 57.452 46.294 1.00 68.11 ? 286 GLN E OE1 1 ATOM 9813 N NE2 . GLN E 1 280 ? 31.456 57.622 47.093 1.00 54.49 ? 286 GLN E NE2 1 ATOM 9814 N N . THR E 1 281 ? 30.200 54.335 46.832 1.00 54.18 ? 287 THR E N 1 ATOM 9815 C CA . THR E 1 281 ? 28.760 54.150 46.974 1.00 47.76 ? 287 THR E CA 1 ATOM 9816 C C . THR E 1 281 ? 28.108 55.516 47.138 1.00 53.06 ? 287 THR E C 1 ATOM 9817 O O . THR E 1 281 ? 28.784 56.491 47.464 1.00 56.94 ? 287 THR E O 1 ATOM 9818 C CB . THR E 1 281 ? 28.402 53.277 48.194 1.00 47.10 ? 287 THR E CB 1 ATOM 9819 O OG1 . THR E 1 281 ? 28.438 54.072 49.385 1.00 57.43 ? 287 THR E OG1 1 ATOM 9820 C CG2 . THR E 1 281 ? 29.369 52.119 48.326 1.00 50.81 ? 287 THR E CG2 1 ATOM 9821 N N . PRO E 1 282 ? 26.790 55.597 46.903 1.00 60.67 ? 288 PRO E N 1 ATOM 9822 C CA . PRO E 1 282 ? 26.064 56.868 47.026 1.00 68.04 ? 288 PRO E CA 1 ATOM 9823 C C . PRO E 1 282 ? 26.229 57.524 48.397 1.00 62.56 ? 288 PRO E C 1 ATOM 9824 O O . PRO E 1 282 ? 26.223 58.752 48.493 1.00 65.94 ? 288 PRO E O 1 ATOM 9825 C CB . PRO E 1 282 ? 24.607 56.454 46.806 1.00 61.57 ? 288 PRO E CB 1 ATOM 9826 C CG . PRO E 1 282 ? 24.696 55.248 45.937 1.00 46.93 ? 288 PRO E CG 1 ATOM 9827 C CD . PRO E 1 282 ? 25.931 54.521 46.379 1.00 53.07 ? 288 PRO E CD 1 ATOM 9828 N N . LYS E 1 283 ? 26.403 56.700 49.407 1.00 64.68 ? 289 LYS E N 1 ATOM 9829 C CA . LYS E 1 283 ? 26.507 57.155 50.764 1.00 75.79 ? 289 LYS E CA 1 ATOM 9830 C C . LYS E 1 283 ? 27.885 57.664 51.108 1.00 77.14 ? 289 LYS E C 1 ATOM 9831 O O . LYS E 1 283 ? 28.044 58.451 52.005 1.00 77.95 ? 289 LYS E O 1 ATOM 9832 C CB . LYS E 1 283 ? 26.140 56.013 51.693 1.00 76.23 ? 289 LYS E CB 1 ATOM 9833 C CG . LYS E 1 283 ? 24.807 55.407 51.401 1.00 86.09 ? 289 LYS E CG 1 ATOM 9834 C CD . LYS E 1 283 ? 24.157 54.908 52.652 1.00 81.86 ? 289 LYS E CD 1 ATOM 9835 C CE . LYS E 1 283 ? 25.103 55.016 53.794 1.00 88.03 ? 289 LYS E CE 1 ATOM 9836 N NZ . LYS E 1 283 ? 24.400 54.826 55.076 1.00 82.35 ? 289 LYS E NZ 1 ATOM 9837 N N . GLY E 1 284 ? 28.885 57.182 50.406 1.00 62.33 ? 290 GLY E N 1 ATOM 9838 C CA . GLY E 1 284 ? 30.273 57.539 50.632 1.00 56.13 ? 290 GLY E CA 1 ATOM 9839 C C . GLY E 1 284 ? 31.221 56.479 50.107 1.00 57.17 ? 290 GLY E C 1 ATOM 9840 O O . GLY E 1 284 ? 30.787 55.463 49.565 1.00 55.48 ? 290 GLY E O 1 ATOM 9841 N N . ALA E 1 285 ? 32.519 56.712 50.272 1.00 58.99 ? 291 ALA E N 1 ATOM 9842 C CA . ALA E 1 285 ? 33.530 55.783 49.784 1.00 51.87 ? 291 ALA E CA 1 ATOM 9843 C C . ALA E 1 285 ? 33.833 54.693 50.805 1.00 55.15 ? 291 ALA E C 1 ATOM 9844 O O . ALA E 1 285 ? 33.539 54.840 51.990 1.00 57.64 ? 291 ALA E O 1 ATOM 9845 C CB . ALA E 1 285 ? 34.799 56.531 49.410 1.00 53.97 ? 291 ALA E CB 1 ATOM 9846 N N . ILE E 1 286 ? 34.422 53.599 50.334 1.00 64.09 ? 292 ILE E N 1 ATOM 9847 C CA . ILE E 1 286 ? 34.796 52.489 51.202 1.00 70.24 ? 292 ILE E CA 1 ATOM 9848 C C . ILE E 1 286 ? 36.277 52.142 51.078 1.00 83.74 ? 292 ILE E C 1 ATOM 9849 O O . ILE E 1 286 ? 36.727 51.667 50.036 1.00 85.51 ? 292 ILE E O 1 ATOM 9850 C CB . ILE E 1 286 ? 33.977 51.226 50.893 1.00 61.29 ? 292 ILE E CB 1 ATOM 9851 C CG1 . ILE E 1 286 ? 32.521 51.420 51.292 1.00 47.51 ? 292 ILE E CG1 1 ATOM 9852 C CG2 . ILE E 1 286 ? 34.546 50.034 51.634 1.00 78.22 ? 292 ILE E CG2 1 ATOM 9853 C CD1 . ILE E 1 286 ? 31.683 50.189 51.059 1.00 46.54 ? 292 ILE E CD1 1 ATOM 9854 N N . ASN E 1 287 ? 37.026 52.381 52.148 1.00 111.33 ? 293 ASN E N 1 ATOM 9855 C CA . ASN E 1 287 ? 38.433 52.012 52.201 1.00 114.57 ? 293 ASN E CA 1 ATOM 9856 C C . ASN E 1 287 ? 38.610 50.766 53.053 1.00 109.50 ? 293 ASN E C 1 ATOM 9857 O O . ASN E 1 287 ? 38.833 50.858 54.261 1.00 129.07 ? 293 ASN E O 1 ATOM 9858 C CB . ASN E 1 287 ? 39.263 53.163 52.773 1.00 132.85 ? 293 ASN E CB 1 ATOM 9859 C CG . ASN E 1 287 ? 40.717 52.785 52.996 1.00 140.86 ? 293 ASN E CG 1 ATOM 9860 O OD1 . ASN E 1 287 ? 41.307 52.042 52.210 1.00 133.69 ? 293 ASN E OD1 1 ATOM 9861 N ND2 . ASN E 1 287 ? 41.304 53.304 54.070 1.00 139.43 ? 293 ASN E ND2 1 ATOM 9862 N N . THR E 1 288 ? 38.504 49.597 52.427 1.00 124.54 ? 294 THR E N 1 ATOM 9863 C CA . THR E 1 288 ? 38.565 48.340 53.172 1.00 149.43 ? 294 THR E CA 1 ATOM 9864 C C . THR E 1 288 ? 39.216 47.193 52.400 1.00 139.10 ? 294 THR E C 1 ATOM 9865 O O . THR E 1 288 ? 39.317 47.223 51.174 1.00 133.30 ? 294 THR E O 1 ATOM 9866 C CB . THR E 1 288 ? 37.162 47.891 53.629 1.00 138.22 ? 294 THR E CB 1 ATOM 9867 O OG1 . THR E 1 288 ? 37.281 46.890 54.648 1.00 114.92 ? 294 THR E OG1 1 ATOM 9868 C CG2 . THR E 1 288 ? 36.377 47.329 52.458 1.00 129.73 ? 294 THR E CG2 1 ATOM 9869 N N . SER E 1 289 ? 39.656 46.179 53.137 1.00 92.95 ? 295 SER E N 1 ATOM 9870 C CA . SER E 1 289 ? 40.224 44.979 52.539 1.00 94.28 ? 295 SER E CA 1 ATOM 9871 C C . SER E 1 289 ? 39.304 43.800 52.820 1.00 97.18 ? 295 SER E C 1 ATOM 9872 O O . SER E 1 289 ? 39.496 42.704 52.291 1.00 95.70 ? 295 SER E O 1 ATOM 9873 C CB . SER E 1 289 ? 41.610 44.703 53.117 1.00 100.02 ? 295 SER E CB 1 ATOM 9874 O OG . SER E 1 289 ? 42.425 45.858 53.038 1.00 121.64 ? 295 SER E OG 1 ATOM 9875 N N . LEU E 1 290 ? 38.261 44.048 53.587 1.00 75.04 ? 296 LEU E N 1 ATOM 9876 C CA . LEU E 1 290 ? 37.342 43.001 53.977 1.00 64.62 ? 296 LEU E CA 1 ATOM 9877 C C . LEU E 1 290 ? 36.613 42.462 52.797 1.00 60.85 ? 296 LEU E C 1 ATOM 9878 O O . LEU E 1 290 ? 36.486 43.130 51.805 1.00 65.01 ? 296 LEU E O 1 ATOM 9879 C CB . LEU E 1 290 ? 36.374 43.545 54.998 1.00 70.60 ? 296 LEU E CB 1 ATOM 9880 C CG . LEU E 1 290 ? 37.266 44.155 56.054 1.00 66.78 ? 296 LEU E CG 1 ATOM 9881 C CD1 . LEU E 1 290 ? 36.523 44.699 57.227 1.00 68.65 ? 296 LEU E CD1 1 ATOM 9882 C CD2 . LEU E 1 290 ? 38.218 43.108 56.468 1.00 55.45 ? 296 LEU E CD2 1 ATOM 9883 N N . PRO E 1 291 ? 36.128 41.241 52.913 1.00 66.81 ? 297 PRO E N 1 ATOM 9884 C CA . PRO E 1 291 ? 35.419 40.591 51.805 1.00 61.87 ? 297 PRO E CA 1 ATOM 9885 C C . PRO E 1 291 ? 33.969 41.045 51.679 1.00 62.23 ? 297 PRO E C 1 ATOM 9886 O O . PRO E 1 291 ? 33.380 40.895 50.612 1.00 59.68 ? 297 PRO E O 1 ATOM 9887 C CB . PRO E 1 291 ? 35.450 39.104 52.190 1.00 61.29 ? 297 PRO E CB 1 ATOM 9888 C CG . PRO E 1 291 ? 36.429 38.999 53.334 1.00 73.07 ? 297 PRO E CG 1 ATOM 9889 C CD . PRO E 1 291 ? 36.366 40.313 54.028 1.00 66.95 ? 297 PRO E CD 1 ATOM 9890 N N . PHE E 1 292 ? 33.402 41.586 52.752 1.00 62.30 ? 298 PHE E N 1 ATOM 9891 C CA . PHE E 1 292 ? 31.986 41.937 52.764 1.00 55.86 ? 298 PHE E CA 1 ATOM 9892 C C . PHE E 1 292 ? 31.731 43.333 53.314 1.00 64.53 ? 298 PHE E C 1 ATOM 9893 O O . PHE E 1 292 ? 32.524 43.868 54.090 1.00 66.07 ? 298 PHE E O 1 ATOM 9894 C CB . PHE E 1 292 ? 31.185 40.913 53.572 1.00 53.76 ? 298 PHE E CB 1 ATOM 9895 C CG . PHE E 1 292 ? 31.519 39.485 53.239 1.00 66.71 ? 298 PHE E CG 1 ATOM 9896 C CD1 . PHE E 1 292 ? 31.129 38.936 52.029 1.00 59.18 ? 298 PHE E CD1 1 ATOM 9897 C CD2 . PHE E 1 292 ? 32.221 38.692 54.139 1.00 54.74 ? 298 PHE E CD2 1 ATOM 9898 C CE1 . PHE E 1 292 ? 31.435 37.624 51.719 1.00 57.40 ? 298 PHE E CE1 1 ATOM 9899 C CE2 . PHE E 1 292 ? 32.529 37.380 53.836 1.00 48.77 ? 298 PHE E CE2 1 ATOM 9900 C CZ . PHE E 1 292 ? 32.135 36.844 52.625 1.00 57.00 ? 298 PHE E CZ 1 ATOM 9901 N N . GLN E 1 293 ? 30.611 43.913 52.898 1.00 74.64 ? 299 GLN E N 1 ATOM 9902 C CA . GLN E 1 293 ? 30.186 45.225 53.370 1.00 63.08 ? 299 GLN E CA 1 ATOM 9903 C C . GLN E 1 293 ? 28.664 45.304 53.390 1.00 65.35 ? 299 GLN E C 1 ATOM 9904 O O . GLN E 1 293 ? 27.994 44.644 52.600 1.00 69.37 ? 299 GLN E O 1 ATOM 9905 C CB . GLN E 1 293 ? 30.772 46.332 52.489 1.00 62.63 ? 299 GLN E CB 1 ATOM 9906 C CG . GLN E 1 293 ? 30.425 46.220 51.014 1.00 66.47 ? 299 GLN E CG 1 ATOM 9907 C CD . GLN E 1 293 ? 29.179 47.005 50.638 1.00 67.49 ? 299 GLN E CD 1 ATOM 9908 O OE1 . GLN E 1 293 ? 28.574 47.674 51.476 1.00 63.69 ? 299 GLN E OE1 1 ATOM 9909 N NE2 . GLN E 1 293 ? 28.794 46.930 49.370 1.00 61.92 ? 299 GLN E NE2 1 ATOM 9910 N N . ASN E 1 294 ? 28.123 46.103 54.304 1.00 63.17 ? 300 ASN E N 1 ATOM 9911 C CA . ASN E 1 294 ? 26.680 46.268 54.406 1.00 67.92 ? 300 ASN E CA 1 ATOM 9912 C C . ASN E 1 294 ? 26.264 47.730 54.317 1.00 70.96 ? 300 ASN E C 1 ATOM 9913 O O . ASN E 1 294 ? 25.243 48.130 54.874 1.00 82.09 ? 300 ASN E O 1 ATOM 9914 C CB . ASN E 1 294 ? 26.155 45.647 55.701 1.00 67.76 ? 300 ASN E CB 1 ATOM 9915 C CG . ASN E 1 294 ? 26.686 46.341 56.939 1.00 75.19 ? 300 ASN E CG 1 ATOM 9916 O OD1 . ASN E 1 294 ? 27.581 47.181 56.857 1.00 73.50 ? 300 ASN E OD1 1 ATOM 9917 N ND2 . ASN E 1 294 ? 26.134 45.991 58.097 1.00 83.94 ? 300 ASN E ND2 1 ATOM 9918 N N . ILE E 1 295 ? 27.060 48.522 53.607 1.00 49.09 ? 301 ILE E N 1 ATOM 9919 C CA . ILE E 1 295 ? 26.807 49.952 53.472 1.00 54.09 ? 301 ILE E CA 1 ATOM 9920 C C . ILE E 1 295 ? 25.765 50.261 52.398 1.00 50.33 ? 301 ILE E C 1 ATOM 9921 O O . ILE E 1 295 ? 24.802 50.983 52.650 1.00 45.63 ? 301 ILE E O 1 ATOM 9922 C CB . ILE E 1 295 ? 28.105 50.725 53.166 1.00 44.16 ? 301 ILE E CB 1 ATOM 9923 C CG1 . ILE E 1 295 ? 29.103 50.547 54.308 1.00 48.16 ? 301 ILE E CG1 1 ATOM 9924 C CG2 . ILE E 1 295 ? 27.814 52.198 52.945 1.00 48.18 ? 301 ILE E CG2 1 ATOM 9925 C CD1 . ILE E 1 295 ? 30.385 51.322 54.123 1.00 62.53 ? 301 ILE E CD1 1 ATOM 9926 N N . HIS E 1 296 ? 25.961 49.711 51.203 1.00 56.62 ? 302 HIS E N 1 ATOM 9927 C CA . HIS E 1 296 ? 25.080 50.003 50.078 1.00 53.88 ? 302 HIS E CA 1 ATOM 9928 C C . HIS E 1 296 ? 25.242 48.974 48.964 1.00 51.87 ? 302 HIS E C 1 ATOM 9929 O O . HIS E 1 296 ? 26.359 48.604 48.612 1.00 56.23 ? 302 HIS E O 1 ATOM 9930 C CB . HIS E 1 296 ? 25.369 51.405 49.538 1.00 56.04 ? 302 HIS E CB 1 ATOM 9931 C CG . HIS E 1 296 ? 24.219 52.019 48.801 1.00 55.20 ? 302 HIS E CG 1 ATOM 9932 N ND1 . HIS E 1 296 ? 23.935 51.728 47.485 1.00 50.26 ? 302 HIS E ND1 1 ATOM 9933 C CD2 . HIS E 1 296 ? 23.285 52.915 49.198 1.00 64.45 ? 302 HIS E CD2 1 ATOM 9934 C CE1 . HIS E 1 296 ? 22.875 52.417 47.102 1.00 53.35 ? 302 HIS E CE1 1 ATOM 9935 N NE2 . HIS E 1 296 ? 22.461 53.146 48.123 1.00 58.72 ? 302 HIS E NE2 1 ATOM 9936 N N . PRO E 1 297 ? 24.119 48.509 48.403 1.00 52.73 ? 303 PRO E N 1 ATOM 9937 C CA . PRO E 1 297 ? 24.110 47.524 47.314 1.00 45.92 ? 303 PRO E CA 1 ATOM 9938 C C . PRO E 1 297 ? 24.647 48.114 46.009 1.00 56.12 ? 303 PRO E C 1 ATOM 9939 O O . PRO E 1 297 ? 25.333 47.420 45.258 1.00 49.41 ? 303 PRO E O 1 ATOM 9940 C CB . PRO E 1 297 ? 22.622 47.184 47.159 1.00 39.97 ? 303 PRO E CB 1 ATOM 9941 C CG . PRO E 1 297 ? 21.965 47.680 48.409 1.00 55.99 ? 303 PRO E CG 1 ATOM 9942 C CD . PRO E 1 297 ? 22.759 48.868 48.830 1.00 57.01 ? 303 PRO E CD 1 ATOM 9943 N N . ILE E 1 298 ? 24.327 49.377 45.740 1.00 60.76 ? 304 ILE E N 1 ATOM 9944 C CA . ILE E 1 298 ? 24.818 50.046 44.541 1.00 58.34 ? 304 ILE E CA 1 ATOM 9945 C C . ILE E 1 298 ? 26.240 50.537 44.757 1.00 64.07 ? 304 ILE E C 1 ATOM 9946 O O . ILE E 1 298 ? 26.491 51.440 45.556 1.00 78.25 ? 304 ILE E O 1 ATOM 9947 C CB . ILE E 1 298 ? 23.922 51.222 44.126 1.00 61.48 ? 304 ILE E CB 1 ATOM 9948 C CG1 . ILE E 1 298 ? 22.720 50.716 43.328 1.00 50.63 ? 304 ILE E CG1 1 ATOM 9949 C CG2 . ILE E 1 298 ? 24.712 52.214 43.285 1.00 62.77 ? 304 ILE E CG2 1 ATOM 9950 C CD1 . ILE E 1 298 ? 21.946 49.610 44.007 1.00 53.17 ? 304 ILE E CD1 1 ATOM 9951 N N . THR E 1 299 ? 27.168 49.934 44.029 1.00 68.13 ? 305 THR E N 1 ATOM 9952 C CA . THR E 1 299 ? 28.583 50.174 44.243 1.00 63.57 ? 305 THR E CA 1 ATOM 9953 C C . THR E 1 299 ? 29.278 50.431 42.905 1.00 75.46 ? 305 THR E C 1 ATOM 9954 O O . THR E 1 299 ? 28.795 50.003 41.856 1.00 70.85 ? 305 THR E O 1 ATOM 9955 C CB . THR E 1 299 ? 29.222 48.959 44.943 1.00 68.38 ? 305 THR E CB 1 ATOM 9956 O OG1 . THR E 1 299 ? 30.069 49.399 46.011 1.00 87.55 ? 305 THR E OG1 1 ATOM 9957 C CG2 . THR E 1 299 ? 30.018 48.117 43.950 1.00 67.10 ? 305 THR E CG2 1 ATOM 9958 N N . ILE E 1 300 ? 30.398 51.147 42.938 1.00 62.63 ? 306 ILE E N 1 ATOM 9959 C CA . ILE E 1 300 ? 31.196 51.360 41.736 1.00 56.92 ? 306 ILE E CA 1 ATOM 9960 C C . ILE E 1 300 ? 32.675 51.155 42.030 1.00 64.15 ? 306 ILE E C 1 ATOM 9961 O O . ILE E 1 300 ? 33.217 51.743 42.964 1.00 66.59 ? 306 ILE E O 1 ATOM 9962 C CB . ILE E 1 300 ? 31.000 52.766 41.145 1.00 51.65 ? 306 ILE E CB 1 ATOM 9963 C CG1 . ILE E 1 300 ? 29.526 53.036 40.853 1.00 55.44 ? 306 ILE E CG1 1 ATOM 9964 C CG2 . ILE E 1 300 ? 31.811 52.920 39.871 1.00 54.11 ? 306 ILE E CG2 1 ATOM 9965 C CD1 . ILE E 1 300 ? 29.286 54.361 40.157 1.00 48.50 ? 306 ILE E CD1 1 ATOM 9966 N N . GLY E 1 301 ? 33.320 50.320 41.222 1.00 72.84 ? 307 GLY E N 1 ATOM 9967 C CA . GLY E 1 301 ? 34.727 50.010 41.395 1.00 63.67 ? 307 GLY E CA 1 ATOM 9968 C C . GLY E 1 301 ? 34.934 48.559 41.780 1.00 69.94 ? 307 GLY E C 1 ATOM 9969 O O . GLY E 1 301 ? 34.079 47.712 41.525 1.00 75.09 ? 307 GLY E O 1 ATOM 9970 N N . LYS E 1 302 ? 36.077 48.270 42.392 1.00 76.31 ? 308 LYS E N 1 ATOM 9971 C CA . LYS E 1 302 ? 36.360 46.928 42.886 1.00 70.10 ? 308 LYS E CA 1 ATOM 9972 C C . LYS E 1 302 ? 35.987 46.853 44.361 1.00 68.47 ? 308 LYS E C 1 ATOM 9973 O O . LYS E 1 302 ? 36.789 47.187 45.231 1.00 68.68 ? 308 LYS E O 1 ATOM 9974 C CB . LYS E 1 302 ? 37.833 46.579 42.677 1.00 69.45 ? 308 LYS E CB 1 ATOM 9975 C CG . LYS E 1 302 ? 38.205 45.176 43.118 1.00 96.83 ? 308 LYS E CG 1 ATOM 9976 C CD . LYS E 1 302 ? 39.558 44.768 42.563 1.00 113.81 ? 308 LYS E CD 1 ATOM 9977 C CE . LYS E 1 302 ? 39.534 44.732 41.042 1.00 103.00 ? 308 LYS E CE 1 ATOM 9978 N NZ . LYS E 1 302 ? 40.854 44.344 40.471 1.00 120.51 ? 308 LYS E NZ 1 ATOM 9979 N N . CYS E 1 303 ? 34.762 46.414 44.632 1.00 65.23 ? 309 CYS E N 1 ATOM 9980 C CA . CYS E 1 303 ? 34.191 46.520 45.968 1.00 62.20 ? 309 CYS E CA 1 ATOM 9981 C C . CYS E 1 303 ? 33.944 45.174 46.634 1.00 61.94 ? 309 CYS E C 1 ATOM 9982 O O . CYS E 1 303 ? 33.890 44.142 45.963 1.00 69.94 ? 309 CYS E O 1 ATOM 9983 C CB . CYS E 1 303 ? 32.878 47.299 45.908 1.00 58.69 ? 309 CYS E CB 1 ATOM 9984 S SG . CYS E 1 303 ? 33.035 48.952 45.226 1.00 69.37 ? 309 CYS E SG 1 ATOM 9985 N N . PRO E 1 304 ? 33.795 45.188 47.969 1.00 55.16 ? 310 PRO E N 1 ATOM 9986 C CA . PRO E 1 304 ? 33.369 44.015 48.735 1.00 65.26 ? 310 PRO E CA 1 ATOM 9987 C C . PRO E 1 304 ? 31.936 43.642 48.371 1.00 63.10 ? 310 PRO E C 1 ATOM 9988 O O . PRO E 1 304 ? 31.149 44.524 48.030 1.00 69.71 ? 310 PRO E O 1 ATOM 9989 C CB . PRO E 1 304 ? 33.412 44.512 50.185 1.00 69.54 ? 310 PRO E CB 1 ATOM 9990 C CG . PRO E 1 304 ? 34.307 45.704 50.164 1.00 65.09 ? 310 PRO E CG 1 ATOM 9991 C CD . PRO E 1 304 ? 34.087 46.339 48.840 1.00 56.14 ? 310 PRO E CD 1 ATOM 9992 N N . LYS E 1 305 ? 31.601 42.358 48.439 1.00 51.44 ? 311 LYS E N 1 ATOM 9993 C CA . LYS E 1 305 ? 30.241 41.919 48.151 1.00 50.27 ? 311 LYS E CA 1 ATOM 9994 C C . LYS E 1 305 ? 29.261 42.499 49.166 1.00 51.49 ? 311 LYS E C 1 ATOM 9995 O O . LYS E 1 305 ? 29.546 42.537 50.360 1.00 48.99 ? 311 LYS E O 1 ATOM 9996 C CB . LYS E 1 305 ? 30.158 40.392 48.139 1.00 45.36 ? 311 LYS E CB 1 ATOM 9997 C CG . LYS E 1 305 ? 31.039 39.745 47.089 1.00 42.65 ? 311 LYS E CG 1 ATOM 9998 C CD . LYS E 1 305 ? 30.863 40.438 45.752 1.00 52.76 ? 311 LYS E CD 1 ATOM 9999 C CE . LYS E 1 305 ? 31.697 39.788 44.661 1.00 59.50 ? 311 LYS E CE 1 ATOM 10000 N NZ . LYS E 1 305 ? 31.541 40.494 43.360 1.00 49.02 ? 311 LYS E NZ 1 ATOM 10001 N N . TYR E 1 306 ? 28.112 42.966 48.688 1.00 54.86 ? 312 TYR E N 1 ATOM 10002 C CA . TYR E 1 306 ? 27.104 43.514 49.584 1.00 52.25 ? 312 TYR E CA 1 ATOM 10003 C C . TYR E 1 306 ? 26.377 42.398 50.315 1.00 59.04 ? 312 TYR E C 1 ATOM 10004 O O . TYR E 1 306 ? 25.940 41.424 49.703 1.00 57.65 ? 312 TYR E O 1 ATOM 10005 C CB . TYR E 1 306 ? 26.102 44.388 48.836 1.00 53.67 ? 312 TYR E CB 1 ATOM 10006 C CG . TYR E 1 306 ? 25.001 44.923 49.725 1.00 54.68 ? 312 TYR E CG 1 ATOM 10007 C CD1 . TYR E 1 306 ? 25.216 46.026 50.541 1.00 58.33 ? 312 TYR E CD1 1 ATOM 10008 C CD2 . TYR E 1 306 ? 23.749 44.323 49.751 1.00 49.97 ? 312 TYR E CD2 1 ATOM 10009 C CE1 . TYR E 1 306 ? 24.214 46.517 51.356 1.00 61.56 ? 312 TYR E CE1 1 ATOM 10010 C CE2 . TYR E 1 306 ? 22.741 44.806 50.560 1.00 50.54 ? 312 TYR E CE2 1 ATOM 10011 C CZ . TYR E 1 306 ? 22.978 45.903 51.361 1.00 60.89 ? 312 TYR E CZ 1 ATOM 10012 O OH . TYR E 1 306 ? 21.973 46.387 52.169 1.00 57.51 ? 312 TYR E OH 1 ATOM 10013 N N . VAL E 1 307 ? 26.253 42.552 51.629 1.00 55.67 ? 313 VAL E N 1 ATOM 10014 C CA . VAL E 1 307 ? 25.660 41.531 52.480 1.00 44.24 ? 313 VAL E CA 1 ATOM 10015 C C . VAL E 1 307 ? 24.666 42.160 53.452 1.00 53.70 ? 313 VAL E C 1 ATOM 10016 O O . VAL E 1 307 ? 24.848 43.298 53.882 1.00 61.28 ? 313 VAL E O 1 ATOM 10017 C CB . VAL E 1 307 ? 26.753 40.756 53.249 1.00 49.47 ? 313 VAL E CB 1 ATOM 10018 C CG1 . VAL E 1 307 ? 26.213 40.195 54.538 1.00 59.14 ? 313 VAL E CG1 1 ATOM 10019 C CG2 . VAL E 1 307 ? 27.327 39.647 52.382 1.00 47.32 ? 313 VAL E CG2 1 ATOM 10020 N N . LYS E 1 308 ? 23.611 41.419 53.781 1.00 72.56 ? 314 LYS E N 1 ATOM 10021 C CA . LYS E 1 308 ? 22.563 41.902 54.678 1.00 75.09 ? 314 LYS E CA 1 ATOM 10022 C C . LYS E 1 308 ? 22.974 41.838 56.148 1.00 84.65 ? 314 LYS E C 1 ATOM 10023 O O . LYS E 1 308 ? 22.343 42.457 57.004 1.00 91.82 ? 314 LYS E O 1 ATOM 10024 C CB . LYS E 1 308 ? 21.286 41.087 54.478 1.00 80.20 ? 314 LYS E CB 1 ATOM 10025 C CG . LYS E 1 308 ? 20.165 41.829 53.774 1.00 90.75 ? 314 LYS E CG 1 ATOM 10026 C CD . LYS E 1 308 ? 18.938 40.942 53.643 1.00 114.40 ? 314 LYS E CD 1 ATOM 10027 C CE . LYS E 1 308 ? 19.283 39.639 52.938 1.00 103.89 ? 314 LYS E CE 1 ATOM 10028 N NZ . LYS E 1 308 ? 18.111 38.723 52.848 1.00 93.51 ? 314 LYS E NZ 1 ATOM 10029 N N . SER E 1 309 ? 24.029 41.084 56.433 1.00 67.15 ? 315 SER E N 1 ATOM 10030 C CA . SER E 1 309 ? 24.469 40.856 57.804 1.00 66.08 ? 315 SER E CA 1 ATOM 10031 C C . SER E 1 309 ? 24.707 42.147 58.581 1.00 66.55 ? 315 SER E C 1 ATOM 10032 O O . SER E 1 309 ? 25.140 43.154 58.025 1.00 64.53 ? 315 SER E O 1 ATOM 10033 C CB . SER E 1 309 ? 25.737 40.003 57.818 1.00 67.21 ? 315 SER E CB 1 ATOM 10034 O OG . SER E 1 309 ? 25.523 38.771 57.155 1.00 70.90 ? 315 SER E OG 1 ATOM 10035 N N . THR E 1 310 ? 24.422 42.101 59.877 1.00 83.47 ? 316 THR E N 1 ATOM 10036 C CA . THR E 1 310 ? 24.652 43.239 60.757 1.00 88.55 ? 316 THR E CA 1 ATOM 10037 C C . THR E 1 310 ? 26.015 43.134 61.450 1.00 83.71 ? 316 THR E C 1 ATOM 10038 O O . THR E 1 310 ? 26.617 44.143 61.823 1.00 72.59 ? 316 THR E O 1 ATOM 10039 C CB . THR E 1 310 ? 23.529 43.371 61.802 1.00 79.12 ? 316 THR E CB 1 ATOM 10040 O OG1 . THR E 1 310 ? 23.965 44.213 62.877 1.00 90.78 ? 316 THR E OG1 1 ATOM 10041 C CG2 . THR E 1 310 ? 23.155 42.002 62.352 1.00 92.02 ? 316 THR E CG2 1 ATOM 10042 N N . LYS E 1 311 ? 26.495 41.906 61.618 1.00 82.41 ? 317 LYS E N 1 ATOM 10043 C CA . LYS E 1 311 ? 27.821 41.672 62.179 1.00 89.59 ? 317 LYS E CA 1 ATOM 10044 C C . LYS E 1 311 ? 28.410 40.355 61.687 1.00 82.95 ? 317 LYS E C 1 ATOM 10045 O O . LYS E 1 311 ? 27.748 39.318 61.714 1.00 80.99 ? 317 LYS E O 1 ATOM 10046 C CB . LYS E 1 311 ? 27.783 41.687 63.712 1.00 95.70 ? 317 LYS E CB 1 ATOM 10047 C CG . LYS E 1 311 ? 26.845 40.659 64.329 1.00 95.55 ? 317 LYS E CG 1 ATOM 10048 C CD . LYS E 1 311 ? 27.125 40.472 65.814 1.00 117.95 ? 317 LYS E CD 1 ATOM 10049 C CE . LYS E 1 311 ? 28.501 39.850 66.047 1.00 126.33 ? 317 LYS E CE 1 ATOM 10050 N NZ . LYS E 1 311 ? 28.787 39.615 67.497 1.00 92.53 ? 317 LYS E NZ 1 ATOM 10051 N N . LEU E 1 312 ? 29.681 40.399 61.316 1.00 68.55 ? 318 LEU E N 1 ATOM 10052 C CA . LEU E 1 312 ? 30.421 39.210 60.901 1.00 74.36 ? 318 LEU E CA 1 ATOM 10053 C C . LEU E 1 312 ? 31.743 39.087 61.603 1.00 79.75 ? 318 LEU E C 1 ATOM 10054 O O . LEU E 1 312 ? 32.773 39.132 60.982 1.00 73.80 ? 318 LEU E O 1 ATOM 10055 C CB . LEU E 1 312 ? 30.691 39.229 59.410 1.00 64.56 ? 318 LEU E CB 1 ATOM 10056 C CG . LEU E 1 312 ? 29.554 38.700 58.570 1.00 68.76 ? 318 LEU E CG 1 ATOM 10057 C CD1 . LEU E 1 312 ? 30.128 38.099 57.384 1.00 58.22 ? 318 LEU E CD1 1 ATOM 10058 C CD2 . LEU E 1 312 ? 28.806 37.688 59.352 1.00 63.52 ? 318 LEU E CD2 1 ATOM 10059 N N . ARG E 1 313 ? 31.688 38.910 62.913 1.00 103.44 ? 319 ARG E N 1 ATOM 10060 C CA . ARG E 1 313 ? 32.868 38.772 63.739 1.00 94.68 ? 319 ARG E CA 1 ATOM 10061 C C . ARG E 1 313 ? 33.396 37.379 63.614 1.00 81.43 ? 319 ARG E C 1 ATOM 10062 O O . ARG E 1 313 ? 32.699 36.401 63.766 1.00 83.82 ? 319 ARG E O 1 ATOM 10063 C CB . ARG E 1 313 ? 32.548 39.086 65.195 1.00 88.76 ? 319 ARG E CB 1 ATOM 10064 C CG . ARG E 1 313 ? 33.552 39.963 65.882 1.00 94.98 ? 319 ARG E CG 1 ATOM 10065 C CD . ARG E 1 313 ? 32.917 41.232 66.339 1.00 98.64 ? 319 ARG E CD 1 ATOM 10066 N NE . ARG E 1 313 ? 33.856 42.334 66.250 1.00 94.99 ? 319 ARG E NE 1 ATOM 10067 C CZ . ARG E 1 313 ? 35.140 42.213 66.531 1.00 101.51 ? 319 ARG E CZ 1 ATOM 10068 N NH1 . ARG E 1 313 ? 35.609 41.047 66.932 1.00 88.97 ? 319 ARG E NH1 1 ATOM 10069 N NH2 . ARG E 1 313 ? 35.949 43.253 66.430 1.00 102.14 ? 319 ARG E NH2 1 ATOM 10070 N N . LEU E 1 314 ? 34.657 37.322 63.299 1.00 63.23 ? 320 LEU E N 1 ATOM 10071 C CA . LEU E 1 314 ? 35.389 36.072 63.148 1.00 66.88 ? 320 LEU E CA 1 ATOM 10072 C C . LEU E 1 314 ? 36.350 35.860 64.316 1.00 73.38 ? 320 LEU E C 1 ATOM 10073 O O . LEU E 1 314 ? 37.292 36.629 64.501 1.00 86.06 ? 320 LEU E O 1 ATOM 10074 C CB . LEU E 1 314 ? 36.167 36.078 61.828 1.00 58.57 ? 320 LEU E CB 1 ATOM 10075 C CG . LEU E 1 314 ? 36.824 34.770 61.389 1.00 57.31 ? 320 LEU E CG 1 ATOM 10076 C CD1 . LEU E 1 314 ? 35.775 33.768 60.937 1.00 57.46 ? 320 LEU E CD1 1 ATOM 10077 C CD2 . LEU E 1 314 ? 37.821 35.027 60.278 1.00 52.71 ? 320 LEU E CD2 1 ATOM 10078 N N . ALA E 1 315 ? 36.110 34.813 65.098 1.00 64.36 ? 321 ALA E N 1 ATOM 10079 C CA . ALA E 1 315 ? 36.941 34.519 66.261 1.00 70.35 ? 321 ALA E CA 1 ATOM 10080 C C . ALA E 1 315 ? 38.367 34.119 65.874 1.00 66.31 ? 321 ALA E C 1 ATOM 10081 O O . ALA E 1 315 ? 38.580 33.350 64.938 1.00 59.14 ? 321 ALA E O 1 ATOM 10082 C CB . ALA E 1 315 ? 36.290 33.439 67.117 1.00 54.96 ? 321 ALA E CB 1 ATOM 10083 N N . THR E 1 316 ? 39.343 34.651 66.602 1.00 78.66 ? 322 THR E N 1 ATOM 10084 C CA . THR E 1 316 ? 40.742 34.295 66.382 1.00 96.80 ? 322 THR E CA 1 ATOM 10085 C C . THR E 1 316 ? 41.361 33.661 67.626 1.00 96.49 ? 322 THR E C 1 ATOM 10086 O O . THR E 1 316 ? 42.164 32.735 67.526 1.00 88.72 ? 322 THR E O 1 ATOM 10087 C CB . THR E 1 316 ? 41.583 35.520 65.973 1.00 86.40 ? 322 THR E CB 1 ATOM 10088 O OG1 . THR E 1 316 ? 41.388 36.571 66.927 1.00 92.01 ? 322 THR E OG1 1 ATOM 10089 C CG2 . THR E 1 316 ? 41.173 36.011 64.598 1.00 86.18 ? 322 THR E CG2 1 ATOM 10090 N N . GLY E 1 317 ? 40.979 34.166 68.795 1.00 91.19 ? 323 GLY E N 1 ATOM 10091 C CA . GLY E 1 317 ? 41.457 33.629 70.055 1.00 92.34 ? 323 GLY E CA 1 ATOM 10092 C C . GLY E 1 317 ? 40.625 32.450 70.522 1.00 94.90 ? 323 GLY E C 1 ATOM 10093 O O . GLY E 1 317 ? 40.009 31.759 69.711 1.00 104.12 ? 323 GLY E O 1 ATOM 10094 N N . LEU E 1 318 ? 40.600 32.222 71.831 1.00 78.07 ? 324 LEU E N 1 ATOM 10095 C CA . LEU E 1 318 ? 39.856 31.104 72.403 1.00 77.84 ? 324 LEU E CA 1 ATOM 10096 C C . LEU E 1 318 ? 38.850 31.583 73.441 1.00 83.27 ? 324 LEU E C 1 ATOM 10097 O O . LEU E 1 318 ? 38.789 32.773 73.748 1.00 84.17 ? 324 LEU E O 1 ATOM 10098 C CB . LEU E 1 318 ? 40.809 30.080 73.021 1.00 83.62 ? 324 LEU E CB 1 ATOM 10099 C CG . LEU E 1 318 ? 41.967 30.614 73.872 1.00 93.03 ? 324 LEU E CG 1 ATOM 10100 C CD1 . LEU E 1 318 ? 42.526 29.524 74.768 1.00 82.71 ? 324 LEU E CD1 1 ATOM 10101 C CD2 . LEU E 1 318 ? 43.070 31.200 73.001 1.00 86.01 ? 324 LEU E CD2 1 ATOM 10102 N N . ARG E 1 319 ? 38.062 30.653 73.973 1.00 80.25 ? 325 ARG E N 1 ATOM 10103 C CA . ARG E 1 319 ? 37.042 30.996 74.957 1.00 81.41 ? 325 ARG E CA 1 ATOM 10104 C C . ARG E 1 319 ? 37.646 31.818 76.086 1.00 103.24 ? 325 ARG E C 1 ATOM 10105 O O . ARG E 1 319 ? 38.781 31.587 76.495 1.00 117.55 ? 325 ARG E O 1 ATOM 10106 C CB . ARG E 1 319 ? 36.372 29.738 75.517 1.00 69.34 ? 325 ARG E CB 1 ATOM 10107 C CG . ARG E 1 319 ? 35.551 28.965 74.507 1.00 84.85 ? 325 ARG E CG 1 ATOM 10108 C CD . ARG E 1 319 ? 34.851 27.782 75.150 1.00 91.79 ? 325 ARG E CD 1 ATOM 10109 N NE . ARG E 1 319 ? 34.054 27.033 74.183 1.00 106.85 ? 325 ARG E NE 1 ATOM 10110 C CZ . ARG E 1 319 ? 32.755 27.224 73.977 1.00 111.44 ? 325 ARG E CZ 1 ATOM 10111 N NH1 . ARG E 1 319 ? 32.099 28.140 74.678 1.00 106.46 ? 325 ARG E NH1 1 ATOM 10112 N NH2 . ARG E 1 319 ? 32.113 26.497 73.073 1.00 105.73 ? 325 ARG E NH2 1 ATOM 10113 N N . ASN E 1 320 ? 36.883 32.779 76.588 1.00 90.23 ? 326 ASN E N 1 ATOM 10114 C CA . ASN E 1 320 ? 37.368 33.642 77.652 1.00 92.46 ? 326 ASN E CA 1 ATOM 10115 C C . ASN E 1 320 ? 36.663 33.347 78.973 1.00 106.40 ? 326 ASN E C 1 ATOM 10116 O O . ASN E 1 320 ? 35.459 33.101 79.000 1.00 102.01 ? 326 ASN E O 1 ATOM 10117 C CB . ASN E 1 320 ? 37.175 35.105 77.257 1.00 81.32 ? 326 ASN E CB 1 ATOM 10118 C CG . ASN E 1 320 ? 38.027 36.047 78.075 1.00 93.07 ? 326 ASN E CG 1 ATOM 10119 O OD1 . ASN E 1 320 ? 39.249 36.068 77.945 1.00 96.45 ? 326 ASN E OD1 1 ATOM 10120 N ND2 . ASN E 1 320 ? 37.385 36.832 78.930 1.00 103.77 ? 326 ASN E ND2 1 ATOM 10121 N N . ILE E 1 321 ? 37.417 33.369 80.068 1.00 98.14 ? 327 ILE E N 1 ATOM 10122 C CA . ILE E 1 321 ? 36.859 33.095 81.388 1.00 95.61 ? 327 ILE E CA 1 ATOM 10123 C C . ILE E 1 321 ? 37.474 33.990 82.458 1.00 73.69 ? 327 ILE E C 1 ATOM 10124 O O . ILE E 1 321 ? 38.690 34.019 82.631 1.00 63.90 ? 327 ILE E O 1 ATOM 10125 C CB . ILE E 1 321 ? 37.046 31.616 81.785 1.00 97.96 ? 327 ILE E CB 1 ATOM 10126 C CG1 . ILE E 1 321 ? 36.450 30.696 80.716 1.00 76.21 ? 327 ILE E CG1 1 ATOM 10127 C CG2 . ILE E 1 321 ? 36.424 31.345 83.151 1.00 92.15 ? 327 ILE E CG2 1 ATOM 10128 C CD1 . ILE E 1 321 ? 36.450 29.234 81.101 1.00 82.37 ? 327 ILE E CD1 1 ATOM 10129 N N . LEU F 2 2 ? 35.710 20.325 72.219 1.00 63.44 ? 2 LEU F N 1 ATOM 10130 C CA . LEU F 2 2 ? 35.808 19.212 71.278 1.00 72.75 ? 2 LEU F CA 1 ATOM 10131 C C . LEU F 2 2 ? 36.953 18.285 71.653 1.00 74.26 ? 2 LEU F C 1 ATOM 10132 O O . LEU F 2 2 ? 36.969 17.116 71.270 1.00 77.41 ? 2 LEU F O 1 ATOM 10133 C CB . LEU F 2 2 ? 36.056 19.726 69.865 1.00 76.58 ? 2 LEU F CB 1 ATOM 10134 C CG . LEU F 2 2 ? 35.335 19.124 68.649 1.00 68.99 ? 2 LEU F CG 1 ATOM 10135 C CD1 . LEU F 2 2 ? 36.192 18.931 67.396 1.00 72.16 ? 2 LEU F CD1 1 ATOM 10136 C CD2 . LEU F 2 2 ? 34.326 18.008 68.892 1.00 60.52 ? 2 LEU F CD2 1 ATOM 10137 N N . PHE F 2 3 ? 37.926 18.818 72.384 1.00 76.41 ? 3 PHE F N 1 ATOM 10138 C CA . PHE F 2 3 ? 39.080 18.036 72.806 1.00 78.24 ? 3 PHE F CA 1 ATOM 10139 C C . PHE F 2 3 ? 39.112 17.894 74.323 1.00 82.70 ? 3 PHE F C 1 ATOM 10140 O O . PHE F 2 3 ? 40.026 17.290 74.886 1.00 86.38 ? 3 PHE F O 1 ATOM 10141 C CB . PHE F 2 3 ? 40.380 18.656 72.285 1.00 74.49 ? 3 PHE F CB 1 ATOM 10142 C CG . PHE F 2 3 ? 40.577 18.491 70.803 1.00 74.09 ? 3 PHE F CG 1 ATOM 10143 C CD1 . PHE F 2 3 ? 40.176 19.479 69.922 1.00 78.91 ? 3 PHE F CD1 1 ATOM 10144 C CD2 . PHE F 2 3 ? 41.154 17.341 70.291 1.00 77.39 ? 3 PHE F CD2 1 ATOM 10145 C CE1 . PHE F 2 3 ? 40.351 19.325 68.561 1.00 76.70 ? 3 PHE F CE1 1 ATOM 10146 C CE2 . PHE F 2 3 ? 41.329 17.182 68.930 1.00 70.44 ? 3 PHE F CE2 1 ATOM 10147 C CZ . PHE F 2 3 ? 40.928 18.174 68.066 1.00 69.07 ? 3 PHE F CZ 1 ATOM 10148 N N . GLY F 2 4 ? 38.106 18.460 74.978 1.00 91.24 ? 4 GLY F N 1 ATOM 10149 C CA . GLY F 2 4 ? 37.932 18.283 76.408 1.00 97.38 ? 4 GLY F CA 1 ATOM 10150 C C . GLY F 2 4 ? 38.833 19.134 77.280 1.00 91.66 ? 4 GLY F C 1 ATOM 10151 O O . GLY F 2 4 ? 38.666 19.163 78.498 1.00 95.72 ? 4 GLY F O 1 ATOM 10152 N N . ALA F 2 5 ? 39.784 19.829 76.664 1.00 89.66 ? 5 ALA F N 1 ATOM 10153 C CA . ALA F 2 5 ? 40.728 20.659 77.409 1.00 83.46 ? 5 ALA F CA 1 ATOM 10154 C C . ALA F 2 5 ? 40.170 21.992 77.906 1.00 91.93 ? 5 ALA F C 1 ATOM 10155 O O . ALA F 2 5 ? 39.891 22.155 79.094 1.00 86.93 ? 5 ALA F O 1 ATOM 10156 C CB . ALA F 2 5 ? 41.963 20.942 76.569 1.00 80.35 ? 5 ALA F CB 1 ATOM 10157 N N . ILE F 2 6 ? 40.016 22.942 76.988 1.00 85.40 ? 6 ILE F N 1 ATOM 10158 C CA . ILE F 2 6 ? 39.486 24.260 77.319 1.00 77.87 ? 6 ILE F CA 1 ATOM 10159 C C . ILE F 2 6 ? 38.029 24.133 77.748 1.00 81.34 ? 6 ILE F C 1 ATOM 10160 O O . ILE F 2 6 ? 37.239 23.446 77.101 1.00 77.36 ? 6 ILE F O 1 ATOM 10161 C CB . ILE F 2 6 ? 39.582 25.228 76.127 1.00 66.60 ? 6 ILE F CB 1 ATOM 10162 C CG1 . ILE F 2 6 ? 41.037 25.383 75.681 1.00 74.22 ? 6 ILE F CG1 1 ATOM 10163 C CG2 . ILE F 2 6 ? 38.986 26.574 76.492 1.00 64.62 ? 6 ILE F CG2 1 ATOM 10164 C CD1 . ILE F 2 6 ? 41.225 26.321 74.515 1.00 61.02 ? 6 ILE F CD1 1 ATOM 10165 N N . ALA F 2 7 ? 37.683 24.800 78.845 1.00 92.32 ? 7 ALA F N 1 ATOM 10166 C CA . ALA F 2 7 ? 36.340 24.725 79.406 1.00 91.74 ? 7 ALA F CA 1 ATOM 10167 C C . ALA F 2 7 ? 35.914 23.274 79.627 1.00 98.78 ? 7 ALA F C 1 ATOM 10168 O O . ALA F 2 7 ? 34.725 22.971 79.718 1.00 93.25 ? 7 ALA F O 1 ATOM 10169 C CB . ALA F 2 7 ? 35.353 25.444 78.510 1.00 87.93 ? 7 ALA F CB 1 ATOM 10170 N N . GLY F 2 8 ? 36.898 22.385 79.709 1.00 97.51 ? 8 GLY F N 1 ATOM 10171 C CA . GLY F 2 8 ? 36.649 20.975 79.948 1.00 96.92 ? 8 GLY F CA 1 ATOM 10172 C C . GLY F 2 8 ? 37.231 20.542 81.280 1.00 100.79 ? 8 GLY F C 1 ATOM 10173 O O . GLY F 2 8 ? 36.703 20.892 82.337 1.00 102.64 ? 8 GLY F O 1 ATOM 10174 N N . PHE F 2 9 ? 38.322 19.784 81.236 1.00 79.24 ? 9 PHE F N 1 ATOM 10175 C CA . PHE F 2 9 ? 38.988 19.375 82.467 1.00 75.61 ? 9 PHE F CA 1 ATOM 10176 C C . PHE F 2 9 ? 39.895 20.484 82.992 1.00 81.63 ? 9 PHE F C 1 ATOM 10177 O O . PHE F 2 9 ? 40.410 20.406 84.106 1.00 108.87 ? 9 PHE F O 1 ATOM 10178 C CB . PHE F 2 9 ? 39.740 18.045 82.302 1.00 82.26 ? 9 PHE F CB 1 ATOM 10179 C CG . PHE F 2 9 ? 40.916 18.106 81.368 1.00 69.04 ? 9 PHE F CG 1 ATOM 10180 C CD1 . PHE F 2 9 ? 42.073 18.773 81.728 1.00 77.12 ? 9 PHE F CD1 1 ATOM 10181 C CD2 . PHE F 2 9 ? 40.879 17.455 80.148 1.00 76.80 ? 9 PHE F CD2 1 ATOM 10182 C CE1 . PHE F 2 9 ? 43.162 18.814 80.875 1.00 75.90 ? 9 PHE F CE1 1 ATOM 10183 C CE2 . PHE F 2 9 ? 41.964 17.493 79.291 1.00 80.35 ? 9 PHE F CE2 1 ATOM 10184 C CZ . PHE F 2 9 ? 43.108 18.174 79.656 1.00 76.80 ? 9 PHE F CZ 1 ATOM 10185 N N . ILE F 2 10 ? 40.080 21.517 82.179 1.00 69.99 ? 10 ILE F N 1 ATOM 10186 C CA . ILE F 2 10 ? 40.732 22.741 82.623 1.00 75.49 ? 10 ILE F CA 1 ATOM 10187 C C . ILE F 2 10 ? 39.711 23.867 82.568 1.00 86.11 ? 10 ILE F C 1 ATOM 10188 O O . ILE F 2 10 ? 39.597 24.562 81.564 1.00 89.00 ? 10 ILE F O 1 ATOM 10189 C CB . ILE F 2 10 ? 41.936 23.103 81.743 1.00 70.17 ? 10 ILE F CB 1 ATOM 10190 C CG1 . ILE F 2 10 ? 42.934 21.946 81.712 1.00 64.36 ? 10 ILE F CG1 1 ATOM 10191 C CG2 . ILE F 2 10 ? 42.607 24.371 82.250 1.00 72.13 ? 10 ILE F CG2 1 ATOM 10192 C CD1 . ILE F 2 10 ? 44.158 22.214 80.875 1.00 59.75 ? 10 ILE F CD1 1 ATOM 10193 N N . GLU F 2 11 ? 38.972 24.037 83.659 1.00 109.04 ? 11 GLU F N 1 ATOM 10194 C CA . GLU F 2 11 ? 37.805 24.918 83.693 1.00 123.42 ? 11 GLU F CA 1 ATOM 10195 C C . GLU F 2 11 ? 38.036 26.342 83.182 1.00 119.33 ? 11 GLU F C 1 ATOM 10196 O O . GLU F 2 11 ? 37.455 26.744 82.174 1.00 121.89 ? 11 GLU F O 1 ATOM 10197 C CB . GLU F 2 11 ? 37.222 24.952 85.106 1.00 129.65 ? 11 GLU F CB 1 ATOM 10198 C CG . GLU F 2 11 ? 36.822 23.583 85.620 1.00 151.09 ? 11 GLU F CG 1 ATOM 10199 C CD . GLU F 2 11 ? 37.166 23.387 87.080 1.00 176.95 ? 11 GLU F CD 1 ATOM 10200 O OE1 . GLU F 2 11 ? 37.770 22.344 87.411 1.00 169.34 ? 11 GLU F OE1 1 ATOM 10201 O OE2 . GLU F 2 11 ? 36.844 24.279 87.894 1.00 175.72 ? 11 GLU F OE2 1 ATOM 10202 N N . GLY F 2 12 ? 38.872 27.105 83.880 1.00 88.93 ? 12 GLY F N 1 ATOM 10203 C CA . GLY F 2 12 ? 39.057 28.507 83.554 1.00 85.48 ? 12 GLY F CA 1 ATOM 10204 C C . GLY F 2 12 ? 40.376 28.836 82.884 1.00 93.31 ? 12 GLY F C 1 ATOM 10205 O O . GLY F 2 12 ? 41.184 27.949 82.602 1.00 93.92 ? 12 GLY F O 1 ATOM 10206 N N . GLY F 2 13 ? 40.588 30.124 82.625 1.00 94.40 ? 13 GLY F N 1 ATOM 10207 C CA . GLY F 2 13 ? 41.827 30.605 82.041 1.00 90.39 ? 13 GLY F CA 1 ATOM 10208 C C . GLY F 2 13 ? 42.561 31.528 82.995 1.00 95.93 ? 13 GLY F C 1 ATOM 10209 O O . GLY F 2 13 ? 41.998 31.975 83.997 1.00 100.51 ? 13 GLY F O 1 ATOM 10210 N N . TRP F 2 14 ? 43.819 31.822 82.687 1.00 88.27 ? 14 TRP F N 1 ATOM 10211 C CA . TRP F 2 14 ? 44.642 32.622 83.586 1.00 103.44 ? 14 TRP F CA 1 ATOM 10212 C C . TRP F 2 14 ? 44.785 34.065 83.125 1.00 93.92 ? 14 TRP F C 1 ATOM 10213 O O . TRP F 2 14 ? 45.551 34.361 82.207 1.00 90.32 ? 14 TRP F O 1 ATOM 10214 C CB . TRP F 2 14 ? 46.028 31.995 83.766 1.00 103.59 ? 14 TRP F CB 1 ATOM 10215 C CG . TRP F 2 14 ? 45.986 30.595 84.277 1.00 94.20 ? 14 TRP F CG 1 ATOM 10216 C CD1 . TRP F 2 14 ? 45.066 30.061 85.132 1.00 78.42 ? 14 TRP F CD1 1 ATOM 10217 C CD2 . TRP F 2 14 ? 46.908 29.544 83.973 1.00 88.57 ? 14 TRP F CD2 1 ATOM 10218 N NE1 . TRP F 2 14 ? 45.355 28.740 85.373 1.00 86.16 ? 14 TRP F NE1 1 ATOM 10219 C CE2 . TRP F 2 14 ? 46.484 28.399 84.673 1.00 89.04 ? 14 TRP F CE2 1 ATOM 10220 C CE3 . TRP F 2 14 ? 48.052 29.460 83.173 1.00 89.32 ? 14 TRP F CE3 1 ATOM 10221 C CZ2 . TRP F 2 14 ? 47.160 27.185 84.599 1.00 96.25 ? 14 TRP F CZ2 1 ATOM 10222 C CZ3 . TRP F 2 14 ? 48.723 28.254 83.103 1.00 98.76 ? 14 TRP F CZ3 1 ATOM 10223 C CH2 . TRP F 2 14 ? 48.276 27.134 83.811 1.00 104.98 ? 14 TRP F CH2 1 ATOM 10224 N N . THR F 2 15 ? 44.050 34.959 83.777 1.00 98.86 ? 15 THR F N 1 ATOM 10225 C CA . THR F 2 15 ? 44.191 36.384 83.527 1.00 108.00 ? 15 THR F CA 1 ATOM 10226 C C . THR F 2 15 ? 45.639 36.799 83.782 1.00 105.82 ? 15 THR F C 1 ATOM 10227 O O . THR F 2 15 ? 46.116 37.802 83.255 1.00 90.61 ? 15 THR F O 1 ATOM 10228 C CB . THR F 2 15 ? 43.259 37.203 84.436 1.00 107.93 ? 15 THR F CB 1 ATOM 10229 O OG1 . THR F 2 15 ? 43.742 37.155 85.784 1.00 118.03 ? 15 THR F OG1 1 ATOM 10230 C CG2 . THR F 2 15 ? 41.849 36.640 84.395 1.00 105.72 ? 15 THR F CG2 1 ATOM 10231 N N . GLY F 2 16 ? 46.334 36.009 84.593 1.00 110.05 ? 16 GLY F N 1 ATOM 10232 C CA . GLY F 2 16 ? 47.721 36.278 84.922 1.00 112.47 ? 16 GLY F CA 1 ATOM 10233 C C . GLY F 2 16 ? 48.638 36.200 83.717 1.00 111.08 ? 16 GLY F C 1 ATOM 10234 O O . GLY F 2 16 ? 49.371 37.144 83.428 1.00 123.82 ? 16 GLY F O 1 ATOM 10235 N N . MET F 2 17 ? 48.600 35.071 83.016 1.00 105.18 ? 17 MET F N 1 ATOM 10236 C CA . MET F 2 17 ? 49.442 34.868 81.843 1.00 102.16 ? 17 MET F CA 1 ATOM 10237 C C . MET F 2 17 ? 49.076 35.856 80.741 1.00 111.29 ? 17 MET F C 1 ATOM 10238 O O . MET F 2 17 ? 47.915 35.953 80.350 1.00 114.64 ? 17 MET F O 1 ATOM 10239 C CB . MET F 2 17 ? 49.315 33.431 81.339 1.00 86.91 ? 17 MET F CB 1 ATOM 10240 C CG . MET F 2 17 ? 50.098 33.148 80.074 1.00 97.41 ? 17 MET F CG 1 ATOM 10241 S SD . MET F 2 17 ? 50.182 31.385 79.719 1.00 95.99 ? 17 MET F SD 1 ATOM 10242 C CE . MET F 2 17 ? 48.468 30.912 79.899 1.00 103.95 ? 17 MET F CE 1 ATOM 10243 N N . VAL F 2 18 ? 50.070 36.589 80.248 1.00 105.01 ? 18 VAL F N 1 ATOM 10244 C CA . VAL F 2 18 ? 49.828 37.638 79.262 1.00 113.53 ? 18 VAL F CA 1 ATOM 10245 C C . VAL F 2 18 ? 50.875 37.656 78.154 1.00 105.81 ? 18 VAL F C 1 ATOM 10246 O O . VAL F 2 18 ? 51.006 38.644 77.432 1.00 98.65 ? 18 VAL F O 1 ATOM 10247 C CB . VAL F 2 18 ? 49.793 39.034 79.926 1.00 118.62 ? 18 VAL F CB 1 ATOM 10248 C CG1 . VAL F 2 18 ? 48.573 39.171 80.826 1.00 108.79 ? 18 VAL F CG1 1 ATOM 10249 C CG2 . VAL F 2 18 ? 51.074 39.283 80.706 1.00 105.05 ? 18 VAL F CG2 1 ATOM 10250 N N . ASP F 2 19 ? 51.641 36.585 78.018 1.00 122.24 ? 19 ASP F N 1 ATOM 10251 C CA . ASP F 2 19 ? 52.643 36.571 76.959 1.00 124.37 ? 19 ASP F CA 1 ATOM 10252 C C . ASP F 2 19 ? 52.309 35.626 75.824 1.00 114.82 ? 19 ASP F C 1 ATOM 10253 O O . ASP F 2 19 ? 53.020 35.573 74.844 1.00 112.45 ? 19 ASP F O 1 ATOM 10254 C CB . ASP F 2 19 ? 54.068 36.321 77.467 1.00 130.52 ? 19 ASP F CB 1 ATOM 10255 C CG . ASP F 2 19 ? 54.104 35.781 78.853 1.00 143.85 ? 19 ASP F CG 1 ATOM 10256 O OD1 . ASP F 2 19 ? 53.195 36.101 79.637 1.00 152.19 ? 19 ASP F OD1 1 ATOM 10257 O OD2 . ASP F 2 19 ? 55.047 35.035 79.166 1.00 143.28 ? 19 ASP F OD2 1 ATOM 10258 N N . GLY F 2 20 ? 51.220 34.892 75.950 1.00 93.05 ? 20 GLY F N 1 ATOM 10259 C CA . GLY F 2 20 ? 50.723 34.073 74.859 1.00 88.02 ? 20 GLY F CA 1 ATOM 10260 C C . GLY F 2 20 ? 49.378 33.448 75.177 1.00 101.61 ? 20 GLY F C 1 ATOM 10261 O O . GLY F 2 20 ? 48.774 33.744 76.209 1.00 101.04 ? 20 GLY F O 1 ATOM 10262 N N . TRP F 2 21 ? 48.907 32.577 74.290 1.00 86.33 ? 21 TRP F N 1 ATOM 10263 C CA . TRP F 2 21 ? 47.611 31.932 74.472 1.00 83.39 ? 21 TRP F CA 1 ATOM 10264 C C . TRP F 2 21 ? 47.686 30.726 75.400 1.00 76.16 ? 21 TRP F C 1 ATOM 10265 O O . TRP F 2 21 ? 46.774 30.488 76.188 1.00 75.71 ? 21 TRP F O 1 ATOM 10266 C CB . TRP F 2 21 ? 47.011 31.511 73.127 1.00 94.19 ? 21 TRP F CB 1 ATOM 10267 C CG . TRP F 2 21 ? 46.468 32.648 72.311 1.00 78.94 ? 21 TRP F CG 1 ATOM 10268 C CD1 . TRP F 2 21 ? 45.831 33.762 72.777 1.00 75.88 ? 21 TRP F CD1 1 ATOM 10269 C CD2 . TRP F 2 21 ? 46.492 32.769 70.884 1.00 74.85 ? 21 TRP F CD2 1 ATOM 10270 N NE1 . TRP F 2 21 ? 45.471 34.575 71.729 1.00 81.00 ? 21 TRP F NE1 1 ATOM 10271 C CE2 . TRP F 2 21 ? 45.866 33.985 70.555 1.00 74.13 ? 21 TRP F CE2 1 ATOM 10272 C CE3 . TRP F 2 21 ? 46.990 31.966 69.852 1.00 74.41 ? 21 TRP F CE3 1 ATOM 10273 C CZ2 . TRP F 2 21 ? 45.723 34.420 69.242 1.00 66.93 ? 21 TRP F CZ2 1 ATOM 10274 C CZ3 . TRP F 2 21 ? 46.846 32.399 68.547 1.00 58.45 ? 21 TRP F CZ3 1 ATOM 10275 C CH2 . TRP F 2 21 ? 46.220 33.614 68.254 1.00 56.70 ? 21 TRP F CH2 1 ATOM 10276 N N . TYR F 2 22 ? 48.770 29.962 75.296 1.00 100.34 ? 22 TYR F N 1 ATOM 10277 C CA . TYR F 2 22 ? 48.960 28.785 76.140 1.00 113.22 ? 22 TYR F CA 1 ATOM 10278 C C . TYR F 2 22 ? 50.276 28.871 76.908 1.00 115.87 ? 22 TYR F C 1 ATOM 10279 O O . TYR F 2 22 ? 51.278 29.353 76.381 1.00 123.30 ? 22 TYR F O 1 ATOM 10280 C CB . TYR F 2 22 ? 48.945 27.508 75.297 1.00 118.94 ? 22 TYR F CB 1 ATOM 10281 C CG . TYR F 2 22 ? 48.225 27.644 73.974 1.00 100.03 ? 22 TYR F CG 1 ATOM 10282 C CD1 . TYR F 2 22 ? 48.929 27.872 72.802 1.00 91.06 ? 22 TYR F CD1 1 ATOM 10283 C CD2 . TYR F 2 22 ? 46.846 27.537 73.898 1.00 91.39 ? 22 TYR F CD2 1 ATOM 10284 C CE1 . TYR F 2 22 ? 48.282 27.993 71.590 1.00 95.35 ? 22 TYR F CE1 1 ATOM 10285 C CE2 . TYR F 2 22 ? 46.186 27.658 72.691 1.00 101.25 ? 22 TYR F CE2 1 ATOM 10286 C CZ . TYR F 2 22 ? 46.910 27.886 71.539 1.00 100.17 ? 22 TYR F CZ 1 ATOM 10287 O OH . TYR F 2 22 ? 46.261 28.007 70.333 1.00 83.15 ? 22 TYR F OH 1 ATOM 10288 N N . GLY F 2 23 ? 50.276 28.397 78.150 1.00 128.29 ? 23 GLY F N 1 ATOM 10289 C CA . GLY F 2 23 ? 51.479 28.435 78.961 1.00 131.29 ? 23 GLY F CA 1 ATOM 10290 C C . GLY F 2 23 ? 51.398 27.616 80.234 1.00 140.21 ? 23 GLY F C 1 ATOM 10291 O O . GLY F 2 23 ? 50.578 26.705 80.352 1.00 139.05 ? 23 GLY F O 1 ATOM 10292 N N . TYR F 2 24 ? 52.256 27.946 81.195 1.00 102.43 ? 24 TYR F N 1 ATOM 10293 C CA . TYR F 2 24 ? 52.323 27.202 82.443 1.00 81.39 ? 24 TYR F CA 1 ATOM 10294 C C . TYR F 2 24 ? 52.290 28.120 83.661 1.00 98.57 ? 24 TYR F C 1 ATOM 10295 O O . TYR F 2 24 ? 52.487 29.331 83.550 1.00 92.02 ? 24 TYR F O 1 ATOM 10296 C CB . TYR F 2 24 ? 53.605 26.374 82.496 1.00 87.88 ? 24 TYR F CB 1 ATOM 10297 C CG . TYR F 2 24 ? 53.997 25.696 81.202 1.00 79.29 ? 24 TYR F CG 1 ATOM 10298 C CD1 . TYR F 2 24 ? 54.804 26.342 80.277 1.00 78.18 ? 24 TYR F CD1 1 ATOM 10299 C CD2 . TYR F 2 24 ? 53.587 24.401 80.920 1.00 80.81 ? 24 TYR F CD2 1 ATOM 10300 C CE1 . TYR F 2 24 ? 55.179 25.723 79.099 1.00 82.94 ? 24 TYR F CE1 1 ATOM 10301 C CE2 . TYR F 2 24 ? 53.957 23.772 79.744 1.00 78.34 ? 24 TYR F CE2 1 ATOM 10302 C CZ . TYR F 2 24 ? 54.754 24.438 78.838 1.00 84.21 ? 24 TYR F CZ 1 ATOM 10303 O OH . TYR F 2 24 ? 55.128 23.819 77.667 1.00 78.40 ? 24 TYR F OH 1 ATOM 10304 N N . HIS F 2 25 ? 52.046 27.523 84.825 1.00 158.25 ? 25 HIS F N 1 ATOM 10305 C CA . HIS F 2 25 ? 52.172 28.215 86.103 1.00 157.27 ? 25 HIS F CA 1 ATOM 10306 C C . HIS F 2 25 ? 52.896 27.318 87.100 1.00 163.43 ? 25 HIS F C 1 ATOM 10307 O O . HIS F 2 25 ? 52.273 26.489 87.764 1.00 164.96 ? 25 HIS F O 1 ATOM 10308 C CB . HIS F 2 25 ? 50.801 28.617 86.651 1.00 150.32 ? 25 HIS F CB 1 ATOM 10309 C CG . HIS F 2 25 ? 50.855 29.259 88.005 1.00 154.17 ? 25 HIS F CG 1 ATOM 10310 N ND1 . HIS F 2 25 ? 50.174 28.761 89.091 1.00 160.80 ? 25 HIS F ND1 1 ATOM 10311 C CD2 . HIS F 2 25 ? 51.521 30.354 88.444 1.00 150.88 ? 25 HIS F CD2 1 ATOM 10312 C CE1 . HIS F 2 25 ? 50.410 29.525 90.146 1.00 157.51 ? 25 HIS F CE1 1 ATOM 10313 N NE2 . HIS F 2 25 ? 51.224 30.497 89.779 1.00 167.49 ? 25 HIS F NE2 1 ATOM 10314 N N . HIS F 2 26 ? 54.214 27.481 87.192 1.00 124.78 ? 26 HIS F N 1 ATOM 10315 C CA . HIS F 2 26 ? 55.026 26.664 88.086 1.00 126.79 ? 26 HIS F CA 1 ATOM 10316 C C . HIS F 2 26 ? 54.930 27.155 89.526 1.00 125.47 ? 26 HIS F C 1 ATOM 10317 O O . HIS F 2 26 ? 54.648 28.327 89.778 1.00 125.14 ? 26 HIS F O 1 ATOM 10318 C CB . HIS F 2 26 ? 56.488 26.641 87.630 1.00 120.33 ? 26 HIS F CB 1 ATOM 10319 C CG . HIS F 2 26 ? 57.192 27.954 87.782 1.00 125.52 ? 26 HIS F CG 1 ATOM 10320 N ND1 . HIS F 2 26 ? 57.475 28.775 86.711 1.00 125.85 ? 26 HIS F ND1 1 ATOM 10321 C CD2 . HIS F 2 26 ? 57.671 28.588 88.878 1.00 137.18 ? 26 HIS F CD2 1 ATOM 10322 C CE1 . HIS F 2 26 ? 58.098 29.858 87.142 1.00 124.81 ? 26 HIS F CE1 1 ATOM 10323 N NE2 . HIS F 2 26 ? 58.228 29.769 88.453 1.00 129.66 ? 26 HIS F NE2 1 ATOM 10324 N N . GLN F 2 27 ? 55.169 26.246 90.466 1.00 120.22 ? 27 GLN F N 1 ATOM 10325 C CA . GLN F 2 27 ? 55.078 26.563 91.886 1.00 133.54 ? 27 GLN F CA 1 ATOM 10326 C C . GLN F 2 27 ? 56.094 25.761 92.693 1.00 134.87 ? 27 GLN F C 1 ATOM 10327 O O . GLN F 2 27 ? 55.752 24.765 93.328 1.00 135.99 ? 27 GLN F O 1 ATOM 10328 C CB . GLN F 2 27 ? 53.657 26.299 92.399 1.00 134.12 ? 27 GLN F CB 1 ATOM 10329 C CG . GLN F 2 27 ? 53.491 26.356 93.917 1.00 126.20 ? 27 GLN F CG 1 ATOM 10330 C CD . GLN F 2 27 ? 53.701 27.744 94.489 1.00 133.77 ? 27 GLN F CD 1 ATOM 10331 O OE1 . GLN F 2 27 ? 52.744 28.424 94.862 1.00 131.42 ? 27 GLN F OE1 1 ATOM 10332 N NE2 . GLN F 2 27 ? 54.957 28.171 94.568 1.00 128.67 ? 27 GLN F NE2 1 ATOM 10333 N N . ASN F 2 28 ? 57.350 26.194 92.654 1.00 148.07 ? 28 ASN F N 1 ATOM 10334 C CA . ASN F 2 28 ? 58.392 25.567 93.457 1.00 154.72 ? 28 ASN F CA 1 ATOM 10335 C C . ASN F 2 28 ? 58.845 26.472 94.599 1.00 160.61 ? 28 ASN F C 1 ATOM 10336 O O . ASN F 2 28 ? 58.166 27.442 94.937 1.00 155.28 ? 28 ASN F O 1 ATOM 10337 C CB . ASN F 2 28 ? 59.581 25.141 92.587 1.00 145.42 ? 28 ASN F CB 1 ATOM 10338 C CG . ASN F 2 28 ? 60.205 26.300 91.831 1.00 143.76 ? 28 ASN F CG 1 ATOM 10339 O OD1 . ASN F 2 28 ? 61.164 26.118 91.083 1.00 132.38 ? 28 ASN F OD1 1 ATOM 10340 N ND2 . ASN F 2 28 ? 59.663 27.498 92.022 1.00 144.82 ? 28 ASN F ND2 1 ATOM 10341 N N . GLU F 2 29 ? 59.991 26.152 95.190 1.00 155.87 ? 29 GLU F N 1 ATOM 10342 C CA . GLU F 2 29 ? 60.514 26.927 96.308 1.00 151.21 ? 29 GLU F CA 1 ATOM 10343 C C . GLU F 2 29 ? 61.011 28.303 95.870 1.00 149.85 ? 29 GLU F C 1 ATOM 10344 O O . GLU F 2 29 ? 60.835 29.288 96.587 1.00 146.46 ? 29 GLU F O 1 ATOM 10345 C CB . GLU F 2 29 ? 61.625 26.154 97.021 1.00 163.80 ? 29 GLU F CB 1 ATOM 10346 C CG . GLU F 2 29 ? 61.136 24.920 97.764 1.00 178.35 ? 29 GLU F CG 1 ATOM 10347 C CD . GLU F 2 29 ? 62.018 23.709 97.531 1.00 186.60 ? 29 GLU F CD 1 ATOM 10348 O OE1 . GLU F 2 29 ? 62.667 23.643 96.465 1.00 186.91 ? 29 GLU F OE1 1 ATOM 10349 O OE2 . GLU F 2 29 ? 62.057 22.822 98.409 1.00 179.98 ? 29 GLU F OE2 1 ATOM 10350 N N . GLN F 2 30 ? 61.626 28.367 94.692 1.00 144.71 ? 30 GLN F N 1 ATOM 10351 C CA . GLN F 2 30 ? 62.128 29.632 94.162 1.00 142.04 ? 30 GLN F CA 1 ATOM 10352 C C . GLN F 2 30 ? 61.012 30.657 93.954 1.00 155.40 ? 30 GLN F C 1 ATOM 10353 O O . GLN F 2 30 ? 61.257 31.864 93.991 1.00 151.73 ? 30 GLN F O 1 ATOM 10354 C CB . GLN F 2 30 ? 62.900 29.416 92.856 1.00 133.37 ? 30 GLN F CB 1 ATOM 10355 C CG . GLN F 2 30 ? 64.345 28.978 93.044 1.00 114.90 ? 30 GLN F CG 1 ATOM 10356 C CD . GLN F 2 30 ? 64.585 27.539 92.619 1.00 127.98 ? 30 GLN F CD 1 ATOM 10357 O OE1 . GLN F 2 30 ? 65.517 27.251 91.865 1.00 121.49 ? 30 GLN F OE1 1 ATOM 10358 N NE2 . GLN F 2 30 ? 63.741 26.629 93.097 1.00 127.30 ? 30 GLN F NE2 1 ATOM 10359 N N . GLY F 2 31 ? 59.791 30.177 93.734 1.00 141.22 ? 31 GLY F N 1 ATOM 10360 C CA . GLY F 2 31 ? 58.646 31.059 93.601 1.00 129.64 ? 31 GLY F CA 1 ATOM 10361 C C . GLY F 2 31 ? 57.618 30.612 92.582 1.00 122.78 ? 31 GLY F C 1 ATOM 10362 O O . GLY F 2 31 ? 57.807 29.614 91.888 1.00 114.27 ? 31 GLY F O 1 ATOM 10363 N N . SER F 2 32 ? 56.521 31.360 92.498 1.00 156.65 ? 32 SER F N 1 ATOM 10364 C CA . SER F 2 32 ? 55.458 31.074 91.537 1.00 144.11 ? 32 SER F CA 1 ATOM 10365 C C . SER F 2 32 ? 55.562 32.016 90.345 1.00 142.04 ? 32 SER F C 1 ATOM 10366 O O . SER F 2 32 ? 56.041 33.142 90.475 1.00 150.25 ? 32 SER F O 1 ATOM 10367 C CB . SER F 2 32 ? 54.086 31.228 92.196 1.00 126.68 ? 32 SER F CB 1 ATOM 10368 O OG . SER F 2 32 ? 53.987 30.422 93.360 1.00 134.13 ? 32 SER F OG 1 ATOM 10369 N N . GLY F 2 33 ? 55.113 31.560 89.181 1.00 135.90 ? 33 GLY F N 1 ATOM 10370 C CA . GLY F 2 33 ? 55.177 32.384 87.987 1.00 133.66 ? 33 GLY F CA 1 ATOM 10371 C C . GLY F 2 33 ? 54.410 31.849 86.793 1.00 118.73 ? 33 GLY F C 1 ATOM 10372 O O . GLY F 2 33 ? 54.398 30.646 86.536 1.00 119.39 ? 33 GLY F O 1 ATOM 10373 N N . TYR F 2 34 ? 53.764 32.755 86.065 1.00 122.80 ? 34 TYR F N 1 ATOM 10374 C CA . TYR F 2 34 ? 53.096 32.411 84.814 1.00 106.16 ? 34 TYR F CA 1 ATOM 10375 C C . TYR F 2 34 ? 54.057 32.597 83.648 1.00 103.93 ? 34 TYR F C 1 ATOM 10376 O O . TYR F 2 34 ? 54.660 33.659 83.493 1.00 100.95 ? 34 TYR F O 1 ATOM 10377 C CB . TYR F 2 34 ? 51.861 33.287 84.591 1.00 89.60 ? 34 TYR F CB 1 ATOM 10378 C CG . TYR F 2 34 ? 50.711 33.031 85.536 1.00 87.99 ? 34 TYR F CG 1 ATOM 10379 C CD1 . TYR F 2 34 ? 50.393 33.941 86.536 1.00 94.27 ? 34 TYR F CD1 1 ATOM 10380 C CD2 . TYR F 2 34 ? 49.935 31.885 85.422 1.00 91.20 ? 34 TYR F CD2 1 ATOM 10381 C CE1 . TYR F 2 34 ? 49.336 33.716 87.399 1.00 95.38 ? 34 TYR F CE1 1 ATOM 10382 C CE2 . TYR F 2 34 ? 48.876 31.652 86.282 1.00 98.28 ? 34 TYR F CE2 1 ATOM 10383 C CZ . TYR F 2 34 ? 48.582 32.570 87.267 1.00 98.99 ? 34 TYR F CZ 1 ATOM 10384 O OH . TYR F 2 34 ? 47.531 32.344 88.125 1.00 88.18 ? 34 TYR F OH 1 ATOM 10385 N N . ALA F 2 35 ? 54.193 31.566 82.824 1.00 106.62 ? 35 ALA F N 1 ATOM 10386 C CA . ALA F 2 35 ? 55.078 31.632 81.668 1.00 117.84 ? 35 ALA F CA 1 ATOM 10387 C C . ALA F 2 35 ? 54.425 30.990 80.451 1.00 117.89 ? 35 ALA F C 1 ATOM 10388 O O . ALA F 2 35 ? 54.202 29.780 80.423 1.00 119.78 ? 35 ALA F O 1 ATOM 10389 C CB . ALA F 2 35 ? 56.407 30.965 81.975 1.00 129.27 ? 35 ALA F CB 1 ATOM 10390 N N . ALA F 2 36 ? 54.125 31.807 79.445 1.00 109.45 ? 36 ALA F N 1 ATOM 10391 C CA . ALA F 2 36 ? 53.464 31.326 78.238 1.00 101.29 ? 36 ALA F CA 1 ATOM 10392 C C . ALA F 2 36 ? 54.416 30.534 77.351 1.00 99.46 ? 36 ALA F C 1 ATOM 10393 O O . ALA F 2 36 ? 55.557 30.939 77.137 1.00 101.59 ? 36 ALA F O 1 ATOM 10394 C CB . ALA F 2 36 ? 52.868 32.488 77.469 1.00 100.28 ? 36 ALA F CB 1 ATOM 10395 N N . ASP F 2 37 ? 53.940 29.403 76.841 1.00 90.08 ? 37 ASP F N 1 ATOM 10396 C CA . ASP F 2 37 ? 54.722 28.597 75.914 1.00 94.41 ? 37 ASP F CA 1 ATOM 10397 C C . ASP F 2 37 ? 54.965 29.384 74.631 1.00 104.37 ? 37 ASP F C 1 ATOM 10398 O O . ASP F 2 37 ? 54.053 29.571 73.823 1.00 105.17 ? 37 ASP F O 1 ATOM 10399 C CB . ASP F 2 37 ? 54.003 27.282 75.609 1.00 94.51 ? 37 ASP F CB 1 ATOM 10400 C CG . ASP F 2 37 ? 54.837 26.343 74.756 1.00 100.66 ? 37 ASP F CG 1 ATOM 10401 O OD1 . ASP F 2 37 ? 54.373 25.218 74.482 1.00 104.88 ? 37 ASP F OD1 1 ATOM 10402 O OD2 . ASP F 2 37 ? 55.956 26.728 74.360 1.00 97.29 ? 37 ASP F OD2 1 ATOM 10403 N N . LEU F 2 38 ? 56.197 29.849 74.450 1.00 114.57 ? 38 LEU F N 1 ATOM 10404 C CA . LEU F 2 38 ? 56.535 30.675 73.298 1.00 116.72 ? 38 LEU F CA 1 ATOM 10405 C C . LEU F 2 38 ? 56.277 29.960 71.968 1.00 113.21 ? 38 LEU F C 1 ATOM 10406 O O . LEU F 2 38 ? 55.479 30.424 71.156 1.00 120.13 ? 38 LEU F O 1 ATOM 10407 C CB . LEU F 2 38 ? 57.986 31.167 73.382 1.00 134.37 ? 38 LEU F CB 1 ATOM 10408 C CG . LEU F 2 38 ? 58.516 31.730 72.054 1.00 141.74 ? 38 LEU F CG 1 ATOM 10409 C CD1 . LEU F 2 38 ? 57.674 32.849 71.432 1.00 133.00 ? 38 LEU F CD1 1 ATOM 10410 C CD2 . LEU F 2 38 ? 60.023 32.002 71.996 1.00 144.19 ? 38 LEU F CD2 1 ATOM 10411 N N . LYS F 2 39 ? 56.947 28.831 71.755 1.00 109.12 ? 39 LYS F N 1 ATOM 10412 C CA . LYS F 2 39 ? 56.842 28.097 70.494 1.00 103.65 ? 39 LYS F CA 1 ATOM 10413 C C . LYS F 2 39 ? 55.403 27.794 70.089 1.00 110.19 ? 39 LYS F C 1 ATOM 10414 O O . LYS F 2 39 ? 55.010 28.038 68.950 1.00 109.52 ? 39 LYS F O 1 ATOM 10415 C CB . LYS F 2 39 ? 57.644 26.796 70.552 1.00 106.89 ? 39 LYS F CB 1 ATOM 10416 C CG . LYS F 2 39 ? 57.428 25.899 69.345 1.00 107.48 ? 39 LYS F CG 1 ATOM 10417 C CD . LYS F 2 39 ? 58.384 24.720 69.337 1.00 118.97 ? 39 LYS F CD 1 ATOM 10418 C CE . LYS F 2 39 ? 58.193 23.878 68.085 1.00 123.45 ? 39 LYS F CE 1 ATOM 10419 N NZ . LYS F 2 39 ? 59.195 22.781 67.985 1.00 137.39 ? 39 LYS F NZ 1 ATOM 10420 N N . SER F 2 40 ? 54.625 27.253 71.019 1.00 110.82 ? 40 SER F N 1 ATOM 10421 C CA . SER F 2 40 ? 53.242 26.884 70.738 1.00 101.23 ? 40 SER F CA 1 ATOM 10422 C C . SER F 2 40 ? 52.396 28.106 70.398 1.00 103.29 ? 40 SER F C 1 ATOM 10423 O O . SER F 2 40 ? 51.723 28.135 69.369 1.00 97.65 ? 40 SER F O 1 ATOM 10424 C CB . SER F 2 40 ? 52.635 26.131 71.923 1.00 98.02 ? 40 SER F CB 1 ATOM 10425 O OG . SER F 2 40 ? 51.355 25.615 71.599 1.00 109.80 ? 40 SER F OG 1 ATOM 10426 N N . THR F 2 41 ? 52.433 29.112 71.266 1.00 88.83 ? 41 THR F N 1 ATOM 10427 C CA . THR F 2 41 ? 51.705 30.355 71.029 1.00 80.90 ? 41 THR F CA 1 ATOM 10428 C C . THR F 2 41 ? 52.098 30.973 69.690 1.00 91.32 ? 41 THR F C 1 ATOM 10429 O O . THR F 2 41 ? 51.246 31.436 68.928 1.00 85.93 ? 41 THR F O 1 ATOM 10430 C CB . THR F 2 41 ? 51.954 31.380 72.152 1.00 75.18 ? 41 THR F CB 1 ATOM 10431 O OG1 . THR F 2 41 ? 51.155 31.040 73.289 1.00 81.62 ? 41 THR F OG1 1 ATOM 10432 C CG2 . THR F 2 41 ? 51.588 32.777 71.696 1.00 79.26 ? 41 THR F CG2 1 ATOM 10433 N N . GLN F 2 42 ? 53.396 30.967 69.406 1.00 127.29 ? 42 GLN F N 1 ATOM 10434 C CA . GLN F 2 42 ? 53.915 31.571 68.186 1.00 132.51 ? 42 GLN F CA 1 ATOM 10435 C C . GLN F 2 42 ? 53.439 30.842 66.934 1.00 122.41 ? 42 GLN F C 1 ATOM 10436 O O . GLN F 2 42 ? 53.267 31.452 65.880 1.00 126.35 ? 42 GLN F O 1 ATOM 10437 C CB . GLN F 2 42 ? 55.444 31.620 68.219 1.00 141.23 ? 42 GLN F CB 1 ATOM 10438 C CG . GLN F 2 42 ? 56.061 32.337 67.030 1.00 147.06 ? 42 GLN F CG 1 ATOM 10439 C CD . GLN F 2 42 ? 55.545 33.756 66.880 1.00 152.86 ? 42 GLN F CD 1 ATOM 10440 O OE1 . GLN F 2 42 ? 55.020 34.342 67.828 1.00 148.69 ? 42 GLN F OE1 1 ATOM 10441 N NE2 . GLN F 2 42 ? 55.692 34.317 65.683 1.00 134.38 ? 42 GLN F NE2 1 ATOM 10442 N N . ASN F 2 43 ? 53.230 29.536 67.049 1.00 79.73 ? 43 ASN F N 1 ATOM 10443 C CA . ASN F 2 43 ? 52.787 28.744 65.911 1.00 72.26 ? 43 ASN F CA 1 ATOM 10444 C C . ASN F 2 43 ? 51.312 28.973 65.613 1.00 66.28 ? 43 ASN F C 1 ATOM 10445 O O . ASN F 2 43 ? 50.918 29.097 64.458 1.00 72.77 ? 43 ASN F O 1 ATOM 10446 C CB . ASN F 2 43 ? 53.057 27.259 66.148 1.00 79.42 ? 43 ASN F CB 1 ATOM 10447 C CG . ASN F 2 43 ? 52.927 26.436 64.886 1.00 72.20 ? 43 ASN F CG 1 ATOM 10448 O OD1 . ASN F 2 43 ? 53.894 26.248 64.151 1.00 70.12 ? 43 ASN F OD1 1 ATOM 10449 N ND2 . ASN F 2 43 ? 51.726 25.937 64.629 1.00 69.45 ? 43 ASN F ND2 1 ATOM 10450 N N . ALA F 2 44 ? 50.502 29.035 66.663 1.00 83.37 ? 44 ALA F N 1 ATOM 10451 C CA . ALA F 2 44 ? 49.075 29.289 66.508 1.00 84.56 ? 44 ALA F CA 1 ATOM 10452 C C . ALA F 2 44 ? 48.852 30.654 65.876 1.00 90.03 ? 44 ALA F C 1 ATOM 10453 O O . ALA F 2 44 ? 48.106 30.784 64.906 1.00 92.91 ? 44 ALA F O 1 ATOM 10454 C CB . ALA F 2 44 ? 48.366 29.205 67.850 1.00 86.64 ? 44 ALA F CB 1 ATOM 10455 N N . ILE F 2 45 ? 49.503 31.670 66.432 1.00 80.63 ? 45 ILE F N 1 ATOM 10456 C CA . ILE F 2 45 ? 49.399 33.021 65.898 1.00 75.85 ? 45 ILE F CA 1 ATOM 10457 C C . ILE F 2 45 ? 49.730 33.047 64.410 1.00 70.40 ? 45 ILE F C 1 ATOM 10458 O O . ILE F 2 45 ? 49.084 33.749 63.637 1.00 72.81 ? 45 ILE F O 1 ATOM 10459 C CB . ILE F 2 45 ? 50.309 34.002 66.660 1.00 81.12 ? 45 ILE F CB 1 ATOM 10460 C CG1 . ILE F 2 45 ? 49.636 34.442 67.963 1.00 77.04 ? 45 ILE F CG1 1 ATOM 10461 C CG2 . ILE F 2 45 ? 50.625 35.214 65.802 1.00 76.58 ? 45 ILE F CG2 1 ATOM 10462 C CD1 . ILE F 2 45 ? 50.398 35.499 68.724 1.00 73.79 ? 45 ILE F CD1 1 ATOM 10463 N N . ASP F 2 46 ? 50.730 32.270 64.010 1.00 78.37 ? 46 ASP F N 1 ATOM 10464 C CA . ASP F 2 46 ? 51.125 32.199 62.606 1.00 78.55 ? 46 ASP F CA 1 ATOM 10465 C C . ASP F 2 46 ? 50.065 31.514 61.745 1.00 79.30 ? 46 ASP F C 1 ATOM 10466 O O . ASP F 2 46 ? 49.876 31.869 60.581 1.00 78.42 ? 46 ASP F O 1 ATOM 10467 C CB . ASP F 2 46 ? 52.471 31.484 62.450 1.00 78.23 ? 46 ASP F CB 1 ATOM 10468 C CG . ASP F 2 46 ? 53.644 32.342 62.889 1.00 97.15 ? 46 ASP F CG 1 ATOM 10469 O OD1 . ASP F 2 46 ? 53.414 33.461 63.396 1.00 102.31 ? 46 ASP F OD1 1 ATOM 10470 O OD2 . ASP F 2 46 ? 54.799 31.898 62.723 1.00 97.91 ? 46 ASP F OD2 1 ATOM 10471 N N . GLU F 2 47 ? 49.374 30.535 62.319 1.00 80.06 ? 47 GLU F N 1 ATOM 10472 C CA . GLU F 2 47 ? 48.372 29.779 61.572 1.00 73.87 ? 47 GLU F CA 1 ATOM 10473 C C . GLU F 2 47 ? 47.011 30.471 61.544 1.00 74.70 ? 47 GLU F C 1 ATOM 10474 O O . GLU F 2 47 ? 46.350 30.500 60.506 1.00 69.56 ? 47 GLU F O 1 ATOM 10475 C CB . GLU F 2 47 ? 48.250 28.350 62.109 1.00 68.96 ? 47 GLU F CB 1 ATOM 10476 C CG . GLU F 2 47 ? 49.512 27.521 61.906 1.00 83.04 ? 47 GLU F CG 1 ATOM 10477 C CD . GLU F 2 47 ? 49.274 26.030 62.050 1.00 82.15 ? 47 GLU F CD 1 ATOM 10478 O OE1 . GLU F 2 47 ? 48.320 25.640 62.758 1.00 68.11 ? 47 GLU F OE1 1 ATOM 10479 O OE2 . GLU F 2 47 ? 50.045 25.248 61.454 1.00 76.45 ? 47 GLU F OE2 1 ATOM 10480 N N . ILE F 2 48 ? 46.596 31.029 62.679 1.00 71.53 ? 48 ILE F N 1 ATOM 10481 C CA . ILE F 2 48 ? 45.342 31.779 62.738 1.00 73.37 ? 48 ILE F CA 1 ATOM 10482 C C . ILE F 2 48 ? 45.401 33.009 61.835 1.00 75.44 ? 48 ILE F C 1 ATOM 10483 O O . ILE F 2 48 ? 44.442 33.319 61.130 1.00 69.93 ? 48 ILE F O 1 ATOM 10484 C CB . ILE F 2 48 ? 44.988 32.204 64.178 1.00 67.85 ? 48 ILE F CB 1 ATOM 10485 C CG1 . ILE F 2 48 ? 44.438 31.013 64.963 1.00 69.23 ? 48 ILE F CG1 1 ATOM 10486 C CG2 . ILE F 2 48 ? 43.955 33.318 64.169 1.00 78.66 ? 48 ILE F CG2 1 ATOM 10487 C CD1 . ILE F 2 48 ? 43.110 30.513 64.455 1.00 67.78 ? 48 ILE F CD1 1 ATOM 10488 N N . THR F 2 49 ? 46.532 33.705 61.862 1.00 72.31 ? 49 THR F N 1 ATOM 10489 C CA . THR F 2 49 ? 46.749 34.833 60.967 1.00 64.65 ? 49 THR F CA 1 ATOM 10490 C C . THR F 2 49 ? 46.549 34.403 59.522 1.00 61.14 ? 49 THR F C 1 ATOM 10491 O O . THR F 2 49 ? 45.802 35.031 58.783 1.00 71.55 ? 49 THR F O 1 ATOM 10492 C CB . THR F 2 49 ? 48.160 35.432 61.130 1.00 72.14 ? 49 THR F CB 1 ATOM 10493 O OG1 . THR F 2 49 ? 48.176 36.315 62.257 1.00 81.93 ? 49 THR F OG1 1 ATOM 10494 C CG2 . THR F 2 49 ? 48.554 36.212 59.893 1.00 63.46 ? 49 THR F CG2 1 ATOM 10495 N N . ASN F 2 50 ? 47.213 33.324 59.124 1.00 52.04 ? 50 ASN F N 1 ATOM 10496 C CA . ASN F 2 50 ? 47.071 32.804 57.772 1.00 50.04 ? 50 ASN F CA 1 ATOM 10497 C C . ASN F 2 50 ? 45.621 32.474 57.449 1.00 56.87 ? 50 ASN F C 1 ATOM 10498 O O . ASN F 2 50 ? 45.187 32.606 56.307 1.00 63.15 ? 50 ASN F O 1 ATOM 10499 C CB . ASN F 2 50 ? 47.942 31.567 57.580 1.00 56.09 ? 50 ASN F CB 1 ATOM 10500 C CG . ASN F 2 50 ? 47.976 31.100 56.145 1.00 53.49 ? 50 ASN F CG 1 ATOM 10501 O OD1 . ASN F 2 50 ? 48.842 31.506 55.372 1.00 65.72 ? 50 ASN F OD1 1 ATOM 10502 N ND2 . ASN F 2 50 ? 47.033 30.242 55.778 1.00 50.80 ? 50 ASN F ND2 1 ATOM 10503 N N . LYS F 2 51 ? 44.875 32.045 58.462 1.00 85.64 ? 51 LYS F N 1 ATOM 10504 C CA . LYS F 2 51 ? 43.463 31.720 58.295 1.00 76.97 ? 51 LYS F CA 1 ATOM 10505 C C . LYS F 2 51 ? 42.657 32.950 57.905 1.00 77.58 ? 51 LYS F C 1 ATOM 10506 O O . LYS F 2 51 ? 41.914 32.930 56.927 1.00 85.20 ? 51 LYS F O 1 ATOM 10507 C CB . LYS F 2 51 ? 42.902 31.112 59.580 1.00 81.34 ? 51 LYS F CB 1 ATOM 10508 C CG . LYS F 2 51 ? 41.417 30.811 59.533 1.00 73.89 ? 51 LYS F CG 1 ATOM 10509 C CD . LYS F 2 51 ? 41.031 29.850 60.646 1.00 81.13 ? 51 LYS F CD 1 ATOM 10510 C CE . LYS F 2 51 ? 39.599 29.372 60.504 1.00 87.50 ? 51 LYS F CE 1 ATOM 10511 N NZ . LYS F 2 51 ? 39.297 28.269 61.461 1.00 90.33 ? 51 LYS F NZ 1 ATOM 10512 N N . VAL F 2 52 ? 42.808 34.020 58.676 1.00 57.71 ? 52 VAL F N 1 ATOM 10513 C CA . VAL F 2 52 ? 42.125 35.273 58.388 1.00 57.40 ? 52 VAL F CA 1 ATOM 10514 C C . VAL F 2 52 ? 42.557 35.849 57.041 1.00 62.65 ? 52 VAL F C 1 ATOM 10515 O O . VAL F 2 52 ? 41.736 36.373 56.291 1.00 72.81 ? 52 VAL F O 1 ATOM 10516 C CB . VAL F 2 52 ? 42.372 36.312 59.491 1.00 58.02 ? 52 VAL F CB 1 ATOM 10517 C CG1 . VAL F 2 52 ? 41.840 37.673 59.076 1.00 60.34 ? 52 VAL F CG1 1 ATOM 10518 C CG2 . VAL F 2 52 ? 41.733 35.856 60.791 1.00 56.24 ? 52 VAL F CG2 1 ATOM 10519 N N . ASN F 2 53 ? 43.844 35.744 56.733 1.00 49.86 ? 53 ASN F N 1 ATOM 10520 C CA . ASN F 2 53 ? 44.365 36.241 55.467 1.00 42.33 ? 53 ASN F CA 1 ATOM 10521 C C . ASN F 2 53 ? 44.020 35.336 54.294 1.00 54.14 ? 53 ASN F C 1 ATOM 10522 O O . ASN F 2 53 ? 44.394 35.619 53.159 1.00 70.58 ? 53 ASN F O 1 ATOM 10523 C CB . ASN F 2 53 ? 45.875 36.446 55.545 1.00 53.55 ? 53 ASN F CB 1 ATOM 10524 C CG . ASN F 2 53 ? 46.257 37.612 56.431 1.00 62.37 ? 53 ASN F CG 1 ATOM 10525 O OD1 . ASN F 2 53 ? 45.391 38.313 56.962 1.00 43.90 ? 53 ASN F OD1 1 ATOM 10526 N ND2 . ASN F 2 53 ? 47.559 37.830 56.596 1.00 71.78 ? 53 ASN F ND2 1 ATOM 10527 N N . SER F 2 54 ? 43.316 34.244 54.568 1.00 60.99 ? 54 SER F N 1 ATOM 10528 C CA . SER F 2 54 ? 42.804 33.390 53.502 1.00 62.87 ? 54 SER F CA 1 ATOM 10529 C C . SER F 2 54 ? 41.361 33.755 53.178 1.00 63.44 ? 54 SER F C 1 ATOM 10530 O O . SER F 2 54 ? 41.006 33.941 52.015 1.00 63.93 ? 54 SER F O 1 ATOM 10531 C CB . SER F 2 54 ? 42.904 31.915 53.885 1.00 54.67 ? 54 SER F CB 1 ATOM 10532 O OG . SER F 2 54 ? 44.243 31.462 53.798 1.00 65.92 ? 54 SER F OG 1 ATOM 10533 N N . VAL F 2 55 ? 40.538 33.861 54.216 1.00 63.65 ? 55 VAL F N 1 ATOM 10534 C CA . VAL F 2 55 ? 39.142 34.255 54.062 1.00 56.68 ? 55 VAL F CA 1 ATOM 10535 C C . VAL F 2 55 ? 39.025 35.623 53.396 1.00 61.95 ? 55 VAL F C 1 ATOM 10536 O O . VAL F 2 55 ? 38.080 35.883 52.650 1.00 59.12 ? 55 VAL F O 1 ATOM 10537 C CB . VAL F 2 55 ? 38.419 34.281 55.421 1.00 48.42 ? 55 VAL F CB 1 ATOM 10538 C CG1 . VAL F 2 55 ? 37.081 34.990 55.307 1.00 52.94 ? 55 VAL F CG1 1 ATOM 10539 C CG2 . VAL F 2 55 ? 38.235 32.869 55.941 1.00 47.07 ? 55 VAL F CG2 1 ATOM 10540 N N . ILE F 2 56 ? 39.995 36.491 53.665 1.00 57.22 ? 56 ILE F N 1 ATOM 10541 C CA . ILE F 2 56 ? 40.008 37.833 53.095 1.00 62.44 ? 56 ILE F CA 1 ATOM 10542 C C . ILE F 2 56 ? 40.646 37.873 51.711 1.00 60.85 ? 56 ILE F C 1 ATOM 10543 O O . ILE F 2 56 ? 40.036 38.333 50.749 1.00 57.18 ? 56 ILE F O 1 ATOM 10544 C CB . ILE F 2 56 ? 40.760 38.823 54.002 1.00 57.43 ? 56 ILE F CB 1 ATOM 10545 C CG1 . ILE F 2 56 ? 39.972 39.078 55.288 1.00 54.22 ? 56 ILE F CG1 1 ATOM 10546 C CG2 . ILE F 2 56 ? 41.026 40.126 53.257 1.00 53.93 ? 56 ILE F CG2 1 ATOM 10547 C CD1 . ILE F 2 56 ? 40.627 40.076 56.213 1.00 52.46 ? 56 ILE F CD1 1 ATOM 10548 N N . GLU F 2 57 ? 41.874 37.380 51.618 1.00 53.45 ? 57 GLU F N 1 ATOM 10549 C CA . GLU F 2 57 ? 42.670 37.516 50.404 1.00 52.39 ? 57 GLU F CA 1 ATOM 10550 C C . GLU F 2 57 ? 42.160 36.678 49.227 1.00 54.31 ? 57 GLU F C 1 ATOM 10551 O O . GLU F 2 57 ? 42.537 36.923 48.082 1.00 58.08 ? 57 GLU F O 1 ATOM 10552 C CB . GLU F 2 57 ? 44.136 37.186 50.700 1.00 67.91 ? 57 GLU F CB 1 ATOM 10553 C CG . GLU F 2 57 ? 45.090 37.463 49.554 1.00 104.75 ? 57 GLU F CG 1 ATOM 10554 C CD . GLU F 2 57 ? 45.808 36.213 49.077 1.00 116.36 ? 57 GLU F CD 1 ATOM 10555 O OE1 . GLU F 2 57 ? 45.728 35.177 49.773 1.00 99.77 ? 57 GLU F OE1 1 ATOM 10556 O OE2 . GLU F 2 57 ? 46.451 36.268 48.006 1.00 121.91 ? 57 GLU F OE2 1 ATOM 10557 N N . LYS F 2 58 ? 41.304 35.698 49.501 1.00 55.92 ? 58 LYS F N 1 ATOM 10558 C CA . LYS F 2 58 ? 40.744 34.872 48.434 1.00 54.33 ? 58 LYS F CA 1 ATOM 10559 C C . LYS F 2 58 ? 39.560 35.556 47.754 1.00 66.12 ? 58 LYS F C 1 ATOM 10560 O O . LYS F 2 58 ? 39.089 35.109 46.706 1.00 61.17 ? 58 LYS F O 1 ATOM 10561 C CB . LYS F 2 58 ? 40.331 33.494 48.955 1.00 45.24 ? 58 LYS F CB 1 ATOM 10562 C CG . LYS F 2 58 ? 41.490 32.546 49.182 1.00 50.00 ? 58 LYS F CG 1 ATOM 10563 C CD . LYS F 2 58 ? 42.254 32.296 47.896 1.00 50.91 ? 58 LYS F CD 1 ATOM 10564 C CE . LYS F 2 58 ? 43.412 31.337 48.118 1.00 63.07 ? 58 LYS F CE 1 ATOM 10565 N NZ . LYS F 2 58 ? 44.198 31.101 46.874 1.00 71.16 ? 58 LYS F NZ 1 ATOM 10566 N N . MET F 2 59 ? 39.085 36.643 48.356 1.00 66.12 ? 59 MET F N 1 ATOM 10567 C CA . MET F 2 59 ? 38.000 37.429 47.776 1.00 59.02 ? 59 MET F CA 1 ATOM 10568 C C . MET F 2 59 ? 38.536 38.480 46.816 1.00 62.74 ? 59 MET F C 1 ATOM 10569 O O . MET F 2 59 ? 38.738 39.637 47.190 1.00 69.05 ? 59 MET F O 1 ATOM 10570 C CB . MET F 2 59 ? 37.170 38.102 48.869 1.00 70.22 ? 59 MET F CB 1 ATOM 10571 C CG . MET F 2 59 ? 36.142 39.097 48.343 1.00 61.10 ? 59 MET F CG 1 ATOM 10572 S SD . MET F 2 59 ? 34.892 38.348 47.278 1.00 53.31 ? 59 MET F SD 1 ATOM 10573 C CE . MET F 2 59 ? 33.995 37.365 48.474 1.00 58.54 ? 59 MET F CE 1 ATOM 10574 N N . ASN F 2 60 ? 38.771 38.063 45.578 1.00 58.53 ? 60 ASN F N 1 ATOM 10575 C CA . ASN F 2 60 ? 39.225 38.968 44.533 1.00 70.70 ? 60 ASN F CA 1 ATOM 10576 C C . ASN F 2 60 ? 38.075 39.274 43.586 1.00 70.22 ? 60 ASN F C 1 ATOM 10577 O O . ASN F 2 60 ? 37.591 38.388 42.887 1.00 64.42 ? 60 ASN F O 1 ATOM 10578 C CB . ASN F 2 60 ? 40.399 38.349 43.773 1.00 89.22 ? 60 ASN F CB 1 ATOM 10579 C CG . ASN F 2 60 ? 40.670 39.034 42.448 1.00 99.46 ? 60 ASN F CG 1 ATOM 10580 O OD1 . ASN F 2 60 ? 40.394 40.221 42.278 1.00 102.83 ? 60 ASN F OD1 1 ATOM 10581 N ND2 . ASN F 2 60 ? 41.213 38.281 41.498 1.00 98.74 ? 60 ASN F ND2 1 ATOM 10582 N N . THR F 2 61 ? 37.633 40.526 43.573 1.00 84.72 ? 61 THR F N 1 ATOM 10583 C CA . THR F 2 61 ? 36.467 40.908 42.783 1.00 81.84 ? 61 THR F CA 1 ATOM 10584 C C . THR F 2 61 ? 36.832 41.612 41.482 1.00 81.70 ? 61 THR F C 1 ATOM 10585 O O . THR F 2 61 ? 37.983 41.995 41.269 1.00 80.90 ? 61 THR F O 1 ATOM 10586 C CB . THR F 2 61 ? 35.510 41.811 43.587 1.00 80.74 ? 61 THR F CB 1 ATOM 10587 O OG1 . THR F 2 61 ? 36.190 43.014 43.965 1.00 79.07 ? 61 THR F OG1 1 ATOM 10588 C CG2 . THR F 2 61 ? 35.030 41.092 44.833 1.00 76.98 ? 61 THR F CG2 1 ATOM 10589 N N . GLN F 2 62 ? 35.832 41.774 40.620 1.00 82.55 ? 62 GLN F N 1 ATOM 10590 C CA . GLN F 2 62 ? 36.006 42.430 39.331 1.00 79.65 ? 62 GLN F CA 1 ATOM 10591 C C . GLN F 2 62 ? 35.706 43.916 39.464 1.00 74.93 ? 62 GLN F C 1 ATOM 10592 O O . GLN F 2 62 ? 35.135 44.352 40.464 1.00 78.11 ? 62 GLN F O 1 ATOM 10593 C CB . GLN F 2 62 ? 35.056 41.817 38.304 1.00 76.11 ? 62 GLN F CB 1 ATOM 10594 C CG . GLN F 2 62 ? 35.069 40.299 38.262 1.00 65.34 ? 62 GLN F CG 1 ATOM 10595 C CD . GLN F 2 62 ? 36.288 39.747 37.559 1.00 81.56 ? 62 GLN F CD 1 ATOM 10596 O OE1 . GLN F 2 62 ? 37.160 39.144 38.184 1.00 96.58 ? 62 GLN F OE1 1 ATOM 10597 N NE2 . GLN F 2 62 ? 36.358 39.949 36.251 1.00 76.92 ? 62 GLN F NE2 1 ATOM 10598 N N . PHE F 2 63 ? 36.092 44.695 38.459 1.00 71.16 ? 63 PHE F N 1 ATOM 10599 C CA . PHE F 2 63 ? 35.690 46.095 38.411 1.00 77.49 ? 63 PHE F CA 1 ATOM 10600 C C . PHE F 2 63 ? 34.385 46.227 37.641 1.00 69.37 ? 63 PHE F C 1 ATOM 10601 O O . PHE F 2 63 ? 34.380 46.257 36.411 1.00 66.24 ? 63 PHE F O 1 ATOM 10602 C CB . PHE F 2 63 ? 36.760 46.972 37.762 1.00 68.52 ? 63 PHE F CB 1 ATOM 10603 C CG . PHE F 2 63 ? 36.429 48.438 37.785 1.00 78.49 ? 63 PHE F CG 1 ATOM 10604 C CD1 . PHE F 2 63 ? 37.095 49.300 38.639 1.00 81.51 ? 63 PHE F CD1 1 ATOM 10605 C CD2 . PHE F 2 63 ? 35.433 48.951 36.968 1.00 82.47 ? 63 PHE F CD2 1 ATOM 10606 C CE1 . PHE F 2 63 ? 36.785 50.650 38.665 1.00 97.44 ? 63 PHE F CE1 1 ATOM 10607 C CE2 . PHE F 2 63 ? 35.118 50.297 36.990 1.00 77.42 ? 63 PHE F CE2 1 ATOM 10608 C CZ . PHE F 2 63 ? 35.796 51.148 37.839 1.00 83.81 ? 63 PHE F CZ 1 ATOM 10609 N N . THR F 2 64 ? 33.279 46.300 38.371 1.00 50.67 ? 64 THR F N 1 ATOM 10610 C CA . THR F 2 64 ? 31.974 46.419 37.744 1.00 69.38 ? 64 THR F CA 1 ATOM 10611 C C . THR F 2 64 ? 31.135 47.488 38.426 1.00 62.13 ? 64 THR F C 1 ATOM 10612 O O . THR F 2 64 ? 31.329 47.789 39.605 1.00 51.35 ? 64 THR F O 1 ATOM 10613 C CB . THR F 2 64 ? 31.208 45.081 37.759 1.00 69.20 ? 64 THR F CB 1 ATOM 10614 O OG1 . THR F 2 64 ? 31.218 44.538 39.086 1.00 54.99 ? 64 THR F OG1 1 ATOM 10615 C CG2 . THR F 2 64 ? 31.852 44.088 36.801 1.00 67.91 ? 64 THR F CG2 1 ATOM 10616 N N . ALA F 2 65 ? 30.209 48.065 37.667 1.00 47.12 ? 65 ALA F N 1 ATOM 10617 C CA . ALA F 2 65 ? 29.301 49.062 38.202 1.00 39.12 ? 65 ALA F CA 1 ATOM 10618 C C . ALA F 2 65 ? 27.894 48.487 38.272 1.00 53.83 ? 65 ALA F C 1 ATOM 10619 O O . ALA F 2 65 ? 27.154 48.514 37.291 1.00 53.15 ? 65 ALA F O 1 ATOM 10620 C CB . ALA F 2 65 ? 29.325 50.307 37.352 1.00 48.14 ? 65 ALA F CB 1 ATOM 10621 N N . VAL F 2 66 ? 27.536 47.952 39.434 1.00 51.73 ? 66 VAL F N 1 ATOM 10622 C CA . VAL F 2 66 ? 26.186 47.460 39.652 1.00 46.32 ? 66 VAL F CA 1 ATOM 10623 C C . VAL F 2 66 ? 25.215 48.625 39.526 1.00 48.47 ? 66 VAL F C 1 ATOM 10624 O O . VAL F 2 66 ? 25.616 49.785 39.593 1.00 57.98 ? 66 VAL F O 1 ATOM 10625 C CB . VAL F 2 66 ? 26.068 46.686 41.004 1.00 47.63 ? 66 VAL F CB 1 ATOM 10626 C CG1 . VAL F 2 66 ? 27.039 47.203 42.056 1.00 46.94 ? 66 VAL F CG1 1 ATOM 10627 C CG2 . VAL F 2 66 ? 24.626 46.539 41.490 1.00 54.00 ? 66 VAL F CG2 1 ATOM 10628 N N . GLY F 2 67 ? 23.946 48.325 39.300 1.00 38.42 ? 67 GLY F N 1 ATOM 10629 C CA . GLY F 2 67 ? 22.958 49.374 39.159 1.00 62.39 ? 67 GLY F CA 1 ATOM 10630 C C . GLY F 2 67 ? 22.877 49.885 37.735 1.00 52.95 ? 67 GLY F C 1 ATOM 10631 O O . GLY F 2 67 ? 23.869 50.316 37.154 1.00 28.87 ? 67 GLY F O 1 ATOM 10632 N N . LYS F 2 68 ? 21.674 49.832 37.177 1.00 54.99 ? 68 LYS F N 1 ATOM 10633 C CA . LYS F 2 68 ? 21.436 50.220 35.802 1.00 47.42 ? 68 LYS F CA 1 ATOM 10634 C C . LYS F 2 68 ? 20.185 51.083 35.739 1.00 52.48 ? 68 LYS F C 1 ATOM 10635 O O . LYS F 2 68 ? 19.410 51.130 36.691 1.00 57.85 ? 68 LYS F O 1 ATOM 10636 C CB . LYS F 2 68 ? 21.276 48.968 34.940 1.00 46.82 ? 68 LYS F CB 1 ATOM 10637 C CG . LYS F 2 68 ? 22.404 47.962 35.124 1.00 36.05 ? 68 LYS F CG 1 ATOM 10638 C CD . LYS F 2 68 ? 23.138 47.712 33.817 1.00 51.56 ? 68 LYS F CD 1 ATOM 10639 C CE . LYS F 2 68 ? 24.639 47.625 34.031 1.00 59.04 ? 68 LYS F CE 1 ATOM 10640 N NZ . LYS F 2 68 ? 25.213 48.930 34.471 1.00 63.52 ? 68 LYS F NZ 1 ATOM 10641 N N . GLU F 2 69 ? 19.992 51.769 34.619 1.00 56.65 ? 69 GLU F N 1 ATOM 10642 C CA . GLU F 2 69 ? 18.835 52.642 34.456 1.00 59.83 ? 69 GLU F CA 1 ATOM 10643 C C . GLU F 2 69 ? 17.870 52.114 33.398 1.00 61.56 ? 69 GLU F C 1 ATOM 10644 O O . GLU F 2 69 ? 18.284 51.720 32.307 1.00 60.88 ? 69 GLU F O 1 ATOM 10645 C CB . GLU F 2 69 ? 19.282 54.061 34.106 1.00 52.47 ? 69 GLU F CB 1 ATOM 10646 C CG . GLU F 2 69 ? 20.047 54.751 35.222 1.00 60.36 ? 69 GLU F CG 1 ATOM 10647 C CD . GLU F 2 69 ? 20.685 56.049 34.773 1.00 65.68 ? 69 GLU F CD 1 ATOM 10648 O OE1 . GLU F 2 69 ? 21.091 56.137 33.595 1.00 65.60 ? 69 GLU F OE1 1 ATOM 10649 O OE2 . GLU F 2 69 ? 20.788 56.980 35.599 1.00 64.51 ? 69 GLU F OE2 1 ATOM 10650 N N . PHE F 2 70 ? 16.583 52.104 33.731 1.00 47.19 ? 70 PHE F N 1 ATOM 10651 C CA . PHE F 2 70 ? 15.556 51.656 32.798 1.00 49.25 ? 70 PHE F CA 1 ATOM 10652 C C . PHE F 2 70 ? 14.367 52.607 32.803 1.00 54.78 ? 70 PHE F C 1 ATOM 10653 O O . PHE F 2 70 ? 14.006 53.151 33.846 1.00 52.92 ? 70 PHE F O 1 ATOM 10654 C CB . PHE F 2 70 ? 15.090 50.246 33.152 1.00 44.57 ? 70 PHE F CB 1 ATOM 10655 C CG . PHE F 2 70 ? 16.201 49.245 33.249 1.00 43.67 ? 70 PHE F CG 1 ATOM 10656 C CD1 . PHE F 2 70 ? 16.824 48.766 32.109 1.00 47.12 ? 70 PHE F CD1 1 ATOM 10657 C CD2 . PHE F 2 70 ? 16.611 48.770 34.481 1.00 42.97 ? 70 PHE F CD2 1 ATOM 10658 C CE1 . PHE F 2 70 ? 17.842 47.841 32.196 1.00 41.80 ? 70 PHE F CE1 1 ATOM 10659 C CE2 . PHE F 2 70 ? 17.626 47.844 34.575 1.00 42.80 ? 70 PHE F CE2 1 ATOM 10660 C CZ . PHE F 2 70 ? 18.244 47.378 33.432 1.00 43.64 ? 70 PHE F CZ 1 ATOM 10661 N N . ASN F 2 71 ? 13.758 52.804 31.635 1.00 75.19 ? 71 ASN F N 1 ATOM 10662 C CA . ASN F 2 71 ? 12.578 53.661 31.524 1.00 81.01 ? 71 ASN F CA 1 ATOM 10663 C C . ASN F 2 71 ? 11.285 52.921 31.877 1.00 81.22 ? 71 ASN F C 1 ATOM 10664 O O . ASN F 2 71 ? 11.300 51.714 32.126 1.00 87.50 ? 71 ASN F O 1 ATOM 10665 C CB . ASN F 2 71 ? 12.482 54.281 30.128 1.00 74.07 ? 71 ASN F CB 1 ATOM 10666 C CG . ASN F 2 71 ? 12.381 53.241 29.036 1.00 76.52 ? 71 ASN F CG 1 ATOM 10667 O OD1 . ASN F 2 71 ? 11.582 52.310 29.120 1.00 76.31 ? 71 ASN F OD1 1 ATOM 10668 N ND2 . ASN F 2 71 ? 13.192 53.396 27.998 1.00 86.08 ? 71 ASN F ND2 1 ATOM 10669 N N . HIS F 2 72 ? 10.173 53.650 31.891 1.00 54.05 ? 72 HIS F N 1 ATOM 10670 C CA . HIS F 2 72 ? 8.893 53.096 32.318 1.00 55.95 ? 72 HIS F CA 1 ATOM 10671 C C . HIS F 2 72 ? 8.397 51.955 31.431 1.00 58.65 ? 72 HIS F C 1 ATOM 10672 O O . HIS F 2 72 ? 7.419 51.283 31.762 1.00 65.41 ? 72 HIS F O 1 ATOM 10673 C CB . HIS F 2 72 ? 7.840 54.200 32.387 1.00 70.89 ? 72 HIS F CB 1 ATOM 10674 C CG . HIS F 2 72 ? 7.596 54.880 31.078 1.00 83.25 ? 72 HIS F CG 1 ATOM 10675 N ND1 . HIS F 2 72 ? 8.470 55.804 30.545 1.00 91.10 ? 72 HIS F ND1 1 ATOM 10676 C CD2 . HIS F 2 72 ? 6.578 54.773 30.191 1.00 88.99 ? 72 HIS F CD2 1 ATOM 10677 C CE1 . HIS F 2 72 ? 8.003 56.235 29.389 1.00 91.10 ? 72 HIS F CE1 1 ATOM 10678 N NE2 . HIS F 2 72 ? 6.854 55.626 29.150 1.00 86.81 ? 72 HIS F NE2 1 ATOM 10679 N N . LEU F 2 73 ? 9.070 51.738 30.308 1.00 48.03 ? 73 LEU F N 1 ATOM 10680 C CA . LEU F 2 73 ? 8.703 50.659 29.398 1.00 47.93 ? 73 LEU F CA 1 ATOM 10681 C C . LEU F 2 73 ? 9.740 49.542 29.395 1.00 57.44 ? 73 LEU F C 1 ATOM 10682 O O . LEU F 2 73 ? 9.845 48.779 28.433 1.00 56.27 ? 73 LEU F O 1 ATOM 10683 C CB . LEU F 2 73 ? 8.515 51.195 27.983 1.00 48.28 ? 73 LEU F CB 1 ATOM 10684 C CG . LEU F 2 73 ? 7.255 52.024 27.762 1.00 47.03 ? 73 LEU F CG 1 ATOM 10685 C CD1 . LEU F 2 73 ? 7.277 52.675 26.390 1.00 54.14 ? 73 LEU F CD1 1 ATOM 10686 C CD2 . LEU F 2 73 ? 6.028 51.149 27.929 1.00 46.05 ? 73 LEU F CD2 1 ATOM 10687 N N . GLU F 2 74 ? 10.503 49.453 30.480 1.00 60.44 ? 74 GLU F N 1 ATOM 10688 C CA . GLU F 2 74 ? 11.503 48.408 30.644 1.00 49.01 ? 74 GLU F CA 1 ATOM 10689 C C . GLU F 2 74 ? 11.438 47.839 32.056 1.00 52.15 ? 74 GLU F C 1 ATOM 10690 O O . GLU F 2 74 ? 12.452 47.455 32.634 1.00 56.63 ? 74 GLU F O 1 ATOM 10691 C CB . GLU F 2 74 ? 12.898 48.957 30.352 1.00 53.62 ? 74 GLU F CB 1 ATOM 10692 C CG . GLU F 2 74 ? 13.094 49.391 28.920 1.00 50.42 ? 74 GLU F CG 1 ATOM 10693 C CD . GLU F 2 74 ? 14.470 49.953 28.676 1.00 60.72 ? 74 GLU F CD 1 ATOM 10694 O OE1 . GLU F 2 74 ? 14.856 50.892 29.401 1.00 57.03 ? 74 GLU F OE1 1 ATOM 10695 O OE2 . GLU F 2 74 ? 15.160 49.457 27.760 1.00 60.95 ? 74 GLU F OE2 1 ATOM 10696 N N . LYS F 2 75 ? 10.231 47.787 32.605 1.00 56.85 ? 75 LYS F N 1 ATOM 10697 C CA . LYS F 2 75 ? 10.023 47.300 33.959 1.00 55.07 ? 75 LYS F CA 1 ATOM 10698 C C . LYS F 2 75 ? 10.433 45.835 34.104 1.00 56.25 ? 75 LYS F C 1 ATOM 10699 O O . LYS F 2 75 ? 10.894 45.416 35.165 1.00 61.00 ? 75 LYS F O 1 ATOM 10700 C CB . LYS F 2 75 ? 8.564 47.507 34.375 1.00 51.55 ? 75 LYS F CB 1 ATOM 10701 C CG . LYS F 2 75 ? 8.188 46.861 35.697 1.00 73.64 ? 75 LYS F CG 1 ATOM 10702 C CD . LYS F 2 75 ? 9.041 47.379 36.845 1.00 82.31 ? 75 LYS F CD 1 ATOM 10703 C CE . LYS F 2 75 ? 8.738 48.834 37.155 1.00 84.92 ? 75 LYS F CE 1 ATOM 10704 N NZ . LYS F 2 75 ? 9.460 49.279 38.385 1.00 94.79 ? 75 LYS F NZ 1 ATOM 10705 N N . ARG F 2 76 ? 10.275 45.060 33.035 1.00 53.04 ? 76 ARG F N 1 ATOM 10706 C CA . ARG F 2 76 ? 10.638 43.646 33.066 1.00 46.62 ? 76 ARG F CA 1 ATOM 10707 C C . ARG F 2 76 ? 12.137 43.440 33.258 1.00 47.91 ? 76 ARG F C 1 ATOM 10708 O O . ARG F 2 76 ? 12.556 42.767 34.196 1.00 56.71 ? 76 ARG F O 1 ATOM 10709 C CB . ARG F 2 76 ? 10.172 42.933 31.798 1.00 50.92 ? 76 ARG F CB 1 ATOM 10710 C CG . ARG F 2 76 ? 8.676 42.716 31.716 1.00 55.68 ? 76 ARG F CG 1 ATOM 10711 C CD . ARG F 2 76 ? 8.311 42.137 30.367 1.00 47.00 ? 76 ARG F CD 1 ATOM 10712 N NE . ARG F 2 76 ? 8.812 42.982 29.289 1.00 39.93 ? 76 ARG F NE 1 ATOM 10713 C CZ . ARG F 2 76 ? 9.069 42.552 28.058 1.00 44.43 ? 76 ARG F CZ 1 ATOM 10714 N NH1 . ARG F 2 76 ? 8.877 41.279 27.739 1.00 45.52 ? 76 ARG F NH1 1 ATOM 10715 N NH2 . ARG F 2 76 ? 9.526 43.395 27.144 1.00 41.58 ? 76 ARG F NH2 1 ATOM 10716 N N . ILE F 2 77 ? 12.947 44.008 32.373 1.00 53.76 ? 77 ILE F N 1 ATOM 10717 C CA . ILE F 2 77 ? 14.392 43.866 32.501 1.00 54.99 ? 77 ILE F CA 1 ATOM 10718 C C . ILE F 2 77 ? 14.909 44.637 33.710 1.00 54.09 ? 77 ILE F C 1 ATOM 10719 O O . ILE F 2 77 ? 16.015 44.390 34.182 1.00 63.91 ? 77 ILE F O 1 ATOM 10720 C CB . ILE F 2 77 ? 15.151 44.310 31.231 1.00 53.14 ? 77 ILE F CB 1 ATOM 10721 C CG1 . ILE F 2 77 ? 15.053 45.823 31.043 1.00 55.17 ? 77 ILE F CG1 1 ATOM 10722 C CG2 . ILE F 2 77 ? 14.630 43.570 30.008 1.00 55.70 ? 77 ILE F CG2 1 ATOM 10723 C CD1 . ILE F 2 77 ? 15.857 46.333 29.874 1.00 59.15 ? 77 ILE F CD1 1 ATOM 10724 N N . GLU F 2 78 ? 14.107 45.569 34.213 1.00 47.38 ? 78 GLU F N 1 ATOM 10725 C CA . GLU F 2 78 ? 14.445 46.259 35.451 1.00 51.23 ? 78 GLU F CA 1 ATOM 10726 C C . GLU F 2 78 ? 14.310 45.280 36.609 1.00 59.79 ? 78 GLU F C 1 ATOM 10727 O O . GLU F 2 78 ? 15.128 45.263 37.531 1.00 59.02 ? 78 GLU F O 1 ATOM 10728 C CB . GLU F 2 78 ? 13.528 47.461 35.670 1.00 53.70 ? 78 GLU F CB 1 ATOM 10729 C CG . GLU F 2 78 ? 13.787 48.221 36.963 1.00 40.03 ? 78 GLU F CG 1 ATOM 10730 C CD . GLU F 2 78 ? 12.837 49.394 37.150 1.00 67.85 ? 78 GLU F CD 1 ATOM 10731 O OE1 . GLU F 2 78 ? 12.340 49.930 36.138 1.00 87.54 ? 78 GLU F OE1 1 ATOM 10732 O OE2 . GLU F 2 78 ? 12.584 49.788 38.306 1.00 67.63 ? 78 GLU F OE2 1 ATOM 10733 N N . ASN F 2 79 ? 13.265 44.462 36.548 1.00 54.47 ? 79 ASN F N 1 ATOM 10734 C CA . ASN F 2 79 ? 13.037 43.430 37.547 1.00 48.66 ? 79 ASN F CA 1 ATOM 10735 C C . ASN F 2 79 ? 14.000 42.257 37.384 1.00 54.80 ? 79 ASN F C 1 ATOM 10736 O O . ASN F 2 79 ? 14.368 41.609 38.365 1.00 59.55 ? 79 ASN F O 1 ATOM 10737 C CB . ASN F 2 79 ? 11.584 42.952 37.503 1.00 45.50 ? 79 ASN F CB 1 ATOM 10738 C CG . ASN F 2 79 ? 10.620 43.962 38.099 1.00 54.71 ? 79 ASN F CG 1 ATOM 10739 O OD1 . ASN F 2 79 ? 10.990 44.763 38.957 1.00 63.43 ? 79 ASN F OD1 1 ATOM 10740 N ND2 . ASN F 2 79 ? 9.374 43.923 37.651 1.00 70.43 ? 79 ASN F ND2 1 ATOM 10741 N N . LEU F 2 80 ? 14.406 41.985 36.147 1.00 42.56 ? 80 LEU F N 1 ATOM 10742 C CA . LEU F 2 80 ? 15.427 40.976 35.900 1.00 44.26 ? 80 LEU F CA 1 ATOM 10743 C C . LEU F 2 80 ? 16.697 41.425 36.606 1.00 49.54 ? 80 LEU F C 1 ATOM 10744 O O . LEU F 2 80 ? 17.294 40.674 37.374 1.00 47.39 ? 80 LEU F O 1 ATOM 10745 C CB . LEU F 2 80 ? 15.696 40.823 34.403 1.00 44.51 ? 80 LEU F CB 1 ATOM 10746 C CG . LEU F 2 80 ? 16.340 39.523 33.902 1.00 43.50 ? 80 LEU F CG 1 ATOM 10747 C CD1 . LEU F 2 80 ? 17.210 39.800 32.692 1.00 35.18 ? 80 LEU F CD1 1 ATOM 10748 C CD2 . LEU F 2 80 ? 17.158 38.835 34.978 1.00 35.18 ? 80 LEU F CD2 1 ATOM 10749 N N . ASN F 2 81 ? 17.099 42.662 36.344 1.00 51.45 ? 81 ASN F N 1 ATOM 10750 C CA . ASN F 2 81 ? 18.271 43.236 36.986 1.00 49.78 ? 81 ASN F CA 1 ATOM 10751 C C . ASN F 2 81 ? 18.164 43.176 38.500 1.00 49.21 ? 81 ASN F C 1 ATOM 10752 O O . ASN F 2 81 ? 19.136 42.869 39.184 1.00 57.62 ? 81 ASN F O 1 ATOM 10753 C CB . ASN F 2 81 ? 18.475 44.682 36.537 1.00 51.55 ? 81 ASN F CB 1 ATOM 10754 C CG . ASN F 2 81 ? 19.633 45.352 37.246 1.00 51.23 ? 81 ASN F CG 1 ATOM 10755 O OD1 . ASN F 2 81 ? 20.775 44.917 37.131 1.00 50.34 ? 81 ASN F OD1 1 ATOM 10756 N ND2 . ASN F 2 81 ? 19.342 46.415 37.985 1.00 51.76 ? 81 ASN F ND2 1 ATOM 10757 N N . LYS F 2 82 ? 16.981 43.474 39.023 1.00 62.05 ? 82 LYS F N 1 ATOM 10758 C CA . LYS F 2 82 ? 16.767 43.425 40.464 1.00 68.08 ? 82 LYS F CA 1 ATOM 10759 C C . LYS F 2 82 ? 16.898 41.997 40.972 1.00 67.45 ? 82 LYS F C 1 ATOM 10760 O O . LYS F 2 82 ? 17.388 41.767 42.075 1.00 73.09 ? 82 LYS F O 1 ATOM 10761 C CB . LYS F 2 82 ? 15.395 43.984 40.834 1.00 78.92 ? 82 LYS F CB 1 ATOM 10762 C CG . LYS F 2 82 ? 15.162 44.105 42.334 1.00 74.86 ? 82 LYS F CG 1 ATOM 10763 C CD . LYS F 2 82 ? 13.786 44.694 42.632 1.00 106.41 ? 82 LYS F CD 1 ATOM 10764 C CE . LYS F 2 82 ? 12.857 43.660 43.255 1.00 120.50 ? 82 LYS F CE 1 ATOM 10765 N NZ . LYS F 2 82 ? 13.372 43.171 44.566 1.00 122.14 ? 82 LYS F NZ 1 ATOM 10766 N N . LYS F 2 83 ? 16.509 41.064 40.141 1.00 59.82 ? 83 LYS F N 1 ATOM 10767 C CA . LYS F 2 83 ? 16.563 39.669 40.477 1.00 57.53 ? 83 LYS F CA 1 ATOM 10768 C C . LYS F 2 83 ? 17.983 39.152 40.565 1.00 58.27 ? 83 LYS F C 1 ATOM 10769 O O . LYS F 2 83 ? 18.277 38.291 41.364 1.00 59.70 ? 83 LYS F O 1 ATOM 10770 C CB . LYS F 2 83 ? 15.776 38.897 39.439 1.00 45.82 ? 83 LYS F CB 1 ATOM 10771 C CG . LYS F 2 83 ? 16.324 37.568 39.139 1.00 52.67 ? 83 LYS F CG 1 ATOM 10772 C CD . LYS F 2 83 ? 15.248 36.578 38.921 1.00 52.09 ? 83 LYS F CD 1 ATOM 10773 C CE . LYS F 2 83 ? 15.173 36.238 37.489 1.00 44.93 ? 83 LYS F CE 1 ATOM 10774 N NZ . LYS F 2 83 ? 14.819 34.831 37.306 1.00 63.54 ? 83 LYS F NZ 1 ATOM 10775 N N . VAL F 2 84 ? 18.856 39.688 39.732 1.00 45.59 ? 84 VAL F N 1 ATOM 10776 C CA . VAL F 2 84 ? 20.279 39.377 39.749 1.00 39.63 ? 84 VAL F CA 1 ATOM 10777 C C . VAL F 2 84 ? 20.950 39.965 40.985 1.00 47.25 ? 84 VAL F C 1 ATOM 10778 O O . VAL F 2 84 ? 21.836 39.348 41.575 1.00 61.28 ? 84 VAL F O 1 ATOM 10779 C CB . VAL F 2 84 ? 20.985 39.910 38.491 1.00 42.58 ? 84 VAL F CB 1 ATOM 10780 C CG1 . VAL F 2 84 ? 22.493 39.938 38.693 1.00 41.83 ? 84 VAL F CG1 1 ATOM 10781 C CG2 . VAL F 2 84 ? 20.611 39.072 37.277 1.00 31.74 ? 84 VAL F CG2 1 ATOM 10782 N N . ASP F 2 85 ? 20.521 41.159 41.379 1.00 48.84 ? 85 ASP F N 1 ATOM 10783 C CA . ASP F 2 85 ? 21.081 41.822 42.550 1.00 55.17 ? 85 ASP F CA 1 ATOM 10784 C C . ASP F 2 85 ? 20.648 41.147 43.846 1.00 58.16 ? 85 ASP F C 1 ATOM 10785 O O . ASP F 2 85 ? 21.430 41.050 44.792 1.00 64.87 ? 85 ASP F O 1 ATOM 10786 C CB . ASP F 2 85 ? 20.703 43.304 42.568 1.00 48.51 ? 85 ASP F CB 1 ATOM 10787 C CG . ASP F 2 85 ? 21.542 44.130 41.611 1.00 63.98 ? 85 ASP F CG 1 ATOM 10788 O OD1 . ASP F 2 85 ? 22.556 43.607 41.095 1.00 60.68 ? 85 ASP F OD1 1 ATOM 10789 O OD2 . ASP F 2 85 ? 21.193 45.306 41.380 1.00 73.38 ? 85 ASP F OD2 1 ATOM 10790 N N . ASP F 2 86 ? 19.404 40.683 43.888 1.00 57.77 ? 86 ASP F N 1 ATOM 10791 C CA . ASP F 2 86 ? 18.880 40.019 45.075 1.00 64.08 ? 86 ASP F CA 1 ATOM 10792 C C . ASP F 2 86 ? 19.372 38.581 45.180 1.00 66.71 ? 86 ASP F C 1 ATOM 10793 O O . ASP F 2 86 ? 19.531 38.052 46.278 1.00 68.31 ? 86 ASP F O 1 ATOM 10794 C CB . ASP F 2 86 ? 17.351 40.069 45.095 1.00 70.11 ? 86 ASP F CB 1 ATOM 10795 C CG . ASP F 2 86 ? 16.819 41.458 45.391 1.00 85.38 ? 86 ASP F CG 1 ATOM 10796 O OD1 . ASP F 2 86 ? 17.634 42.346 45.722 1.00 83.62 ? 86 ASP F OD1 1 ATOM 10797 O OD2 . ASP F 2 86 ? 15.589 41.660 45.294 1.00 88.84 ? 86 ASP F OD2 1 ATOM 10798 N N . GLY F 2 87 ? 19.618 37.953 44.036 1.00 52.12 ? 87 GLY F N 1 ATOM 10799 C CA . GLY F 2 87 ? 20.170 36.612 44.019 1.00 51.11 ? 87 GLY F CA 1 ATOM 10800 C C . GLY F 2 87 ? 21.572 36.599 44.601 1.00 54.68 ? 87 GLY F C 1 ATOM 10801 O O . GLY F 2 87 ? 21.914 35.755 45.432 1.00 51.81 ? 87 GLY F O 1 ATOM 10802 N N . PHE F 2 88 ? 22.389 37.548 44.158 1.00 54.57 ? 88 PHE F N 1 ATOM 10803 C CA . PHE F 2 88 ? 23.746 37.690 44.664 1.00 48.15 ? 88 PHE F CA 1 ATOM 10804 C C . PHE F 2 88 ? 23.754 38.144 46.117 1.00 49.80 ? 88 PHE F C 1 ATOM 10805 O O . PHE F 2 88 ? 24.718 37.913 46.836 1.00 58.22 ? 88 PHE F O 1 ATOM 10806 C CB . PHE F 2 88 ? 24.533 38.687 43.814 1.00 46.76 ? 88 PHE F CB 1 ATOM 10807 C CG . PHE F 2 88 ? 24.858 38.188 42.439 1.00 45.78 ? 88 PHE F CG 1 ATOM 10808 C CD1 . PHE F 2 88 ? 25.229 39.070 41.441 1.00 39.07 ? 88 PHE F CD1 1 ATOM 10809 C CD2 . PHE F 2 88 ? 24.796 36.839 42.145 1.00 45.64 ? 88 PHE F CD2 1 ATOM 10810 C CE1 . PHE F 2 88 ? 25.533 38.614 40.177 1.00 40.97 ? 88 PHE F CE1 1 ATOM 10811 C CE2 . PHE F 2 88 ? 25.098 36.378 40.881 1.00 46.71 ? 88 PHE F CE2 1 ATOM 10812 C CZ . PHE F 2 88 ? 25.466 37.265 39.896 1.00 47.25 ? 88 PHE F CZ 1 ATOM 10813 N N . LEU F 2 89 ? 22.680 38.801 46.541 1.00 51.29 ? 89 LEU F N 1 ATOM 10814 C CA . LEU F 2 89 ? 22.575 39.271 47.915 1.00 44.32 ? 89 LEU F CA 1 ATOM 10815 C C . LEU F 2 89 ? 22.352 38.104 48.864 1.00 46.60 ? 89 LEU F C 1 ATOM 10816 O O . LEU F 2 89 ? 22.977 38.022 49.919 1.00 56.99 ? 89 LEU F O 1 ATOM 10817 C CB . LEU F 2 89 ? 21.442 40.285 48.060 1.00 47.07 ? 89 LEU F CB 1 ATOM 10818 C CG . LEU F 2 89 ? 21.210 40.773 49.490 1.00 46.58 ? 89 LEU F CG 1 ATOM 10819 C CD1 . LEU F 2 89 ? 22.493 41.322 50.062 1.00 48.51 ? 89 LEU F CD1 1 ATOM 10820 C CD2 . LEU F 2 89 ? 20.113 41.819 49.543 1.00 59.13 ? 89 LEU F CD2 1 ATOM 10821 N N . ASP F 2 90 ? 21.465 37.196 48.477 1.00 51.97 ? 90 ASP F N 1 ATOM 10822 C CA . ASP F 2 90 ? 21.138 36.050 49.312 1.00 54.24 ? 90 ASP F CA 1 ATOM 10823 C C . ASP F 2 90 ? 22.266 35.025 49.339 1.00 58.54 ? 90 ASP F C 1 ATOM 10824 O O . ASP F 2 90 ? 22.510 34.386 50.363 1.00 59.27 ? 90 ASP F O 1 ATOM 10825 C CB . ASP F 2 90 ? 19.834 35.403 48.847 1.00 52.10 ? 90 ASP F CB 1 ATOM 10826 C CG . ASP F 2 90 ? 18.621 36.260 49.154 1.00 76.00 ? 90 ASP F CG 1 ATOM 10827 O OD1 . ASP F 2 90 ? 18.742 37.186 49.987 1.00 77.34 ? 90 ASP F OD1 1 ATOM 10828 O OD2 . ASP F 2 90 ? 17.547 36.011 48.566 1.00 82.80 ? 90 ASP F OD2 1 ATOM 10829 N N . ILE F 2 91 ? 22.956 34.875 48.215 1.00 46.30 ? 91 ILE F N 1 ATOM 10830 C CA . ILE F 2 91 ? 24.060 33.926 48.131 1.00 49.19 ? 91 ILE F CA 1 ATOM 10831 C C . ILE F 2 91 ? 25.242 34.338 49.013 1.00 50.33 ? 91 ILE F C 1 ATOM 10832 O O . ILE F 2 91 ? 25.767 33.527 49.774 1.00 48.67 ? 91 ILE F O 1 ATOM 10833 C CB . ILE F 2 91 ? 24.529 33.728 46.675 1.00 48.01 ? 91 ILE F CB 1 ATOM 10834 C CG1 . ILE F 2 91 ? 23.468 32.972 45.879 1.00 47.11 ? 91 ILE F CG1 1 ATOM 10835 C CG2 . ILE F 2 91 ? 25.848 32.968 46.637 1.00 39.73 ? 91 ILE F CG2 1 ATOM 10836 C CD1 . ILE F 2 91 ? 23.819 32.790 44.431 1.00 45.90 ? 91 ILE F CD1 1 ATOM 10837 N N . TRP F 2 92 ? 25.653 35.597 48.912 1.00 46.37 ? 92 TRP F N 1 ATOM 10838 C CA . TRP F 2 92 ? 26.783 36.087 49.693 1.00 46.59 ? 92 TRP F CA 1 ATOM 10839 C C . TRP F 2 92 ? 26.452 36.232 51.175 1.00 61.62 ? 92 TRP F C 1 ATOM 10840 O O . TRP F 2 92 ? 27.267 35.894 52.030 1.00 61.03 ? 92 TRP F O 1 ATOM 10841 C CB . TRP F 2 92 ? 27.315 37.407 49.134 1.00 43.84 ? 92 TRP F CB 1 ATOM 10842 C CG . TRP F 2 92 ? 28.159 37.232 47.912 1.00 53.02 ? 92 TRP F CG 1 ATOM 10843 C CD1 . TRP F 2 92 ? 27.903 37.709 46.661 1.00 54.57 ? 92 TRP F CD1 1 ATOM 10844 C CD2 . TRP F 2 92 ? 29.395 36.514 47.821 1.00 60.02 ? 92 TRP F CD2 1 ATOM 10845 N NE1 . TRP F 2 92 ? 28.905 37.338 45.797 1.00 54.06 ? 92 TRP F NE1 1 ATOM 10846 C CE2 . TRP F 2 92 ? 29.830 36.604 46.485 1.00 54.29 ? 92 TRP F CE2 1 ATOM 10847 C CE3 . TRP F 2 92 ? 30.170 35.805 48.741 1.00 58.46 ? 92 TRP F CE3 1 ATOM 10848 C CZ2 . TRP F 2 92 ? 31.010 36.014 46.048 1.00 59.48 ? 92 TRP F CZ2 1 ATOM 10849 C CZ3 . TRP F 2 92 ? 31.338 35.219 48.303 1.00 53.38 ? 92 TRP F CZ3 1 ATOM 10850 C CH2 . TRP F 2 92 ? 31.749 35.328 46.970 1.00 61.73 ? 92 TRP F CH2 1 ATOM 10851 N N . THR F 2 93 ? 25.261 36.734 51.481 1.00 48.81 ? 93 THR F N 1 ATOM 10852 C CA . THR F 2 93 ? 24.846 36.864 52.872 1.00 51.72 ? 93 THR F CA 1 ATOM 10853 C C . THR F 2 93 ? 24.863 35.517 53.589 1.00 53.50 ? 93 THR F C 1 ATOM 10854 O O . THR F 2 93 ? 25.392 35.401 54.689 1.00 60.78 ? 93 THR F O 1 ATOM 10855 C CB . THR F 2 93 ? 23.446 37.487 52.996 1.00 48.88 ? 93 THR F CB 1 ATOM 10856 O OG1 . THR F 2 93 ? 23.516 38.881 52.677 1.00 45.54 ? 93 THR F OG1 1 ATOM 10857 C CG2 . THR F 2 93 ? 22.924 37.335 54.414 1.00 51.97 ? 93 THR F CG2 1 ATOM 10858 N N . TYR F 2 94 ? 24.284 34.502 52.955 1.00 59.87 ? 94 TYR F N 1 ATOM 10859 C CA . TYR F 2 94 ? 24.211 33.165 53.536 1.00 52.22 ? 94 TYR F CA 1 ATOM 10860 C C . TYR F 2 94 ? 25.593 32.539 53.671 1.00 58.16 ? 94 TYR F C 1 ATOM 10861 O O . TYR F 2 94 ? 25.966 32.065 54.746 1.00 62.68 ? 94 TYR F O 1 ATOM 10862 C CB . TYR F 2 94 ? 23.311 32.267 52.685 1.00 60.54 ? 94 TYR F CB 1 ATOM 10863 C CG . TYR F 2 94 ? 23.001 30.919 53.300 1.00 59.90 ? 94 TYR F CG 1 ATOM 10864 C CD1 . TYR F 2 94 ? 22.019 30.785 54.272 1.00 54.36 ? 94 TYR F CD1 1 ATOM 10865 C CD2 . TYR F 2 94 ? 23.679 29.776 52.893 1.00 63.57 ? 94 TYR F CD2 1 ATOM 10866 C CE1 . TYR F 2 94 ? 21.729 29.556 54.828 1.00 64.24 ? 94 TYR F CE1 1 ATOM 10867 C CE2 . TYR F 2 94 ? 23.395 28.541 53.444 1.00 57.53 ? 94 TYR F CE2 1 ATOM 10868 C CZ . TYR F 2 94 ? 22.420 28.437 54.410 1.00 69.96 ? 94 TYR F CZ 1 ATOM 10869 O OH . TYR F 2 94 ? 22.136 27.209 54.963 1.00 67.61 ? 94 TYR F OH 1 ATOM 10870 N N . ASN F 2 95 ? 26.350 32.538 52.576 1.00 60.73 ? 95 ASN F N 1 ATOM 10871 C CA . ASN F 2 95 ? 27.700 31.976 52.581 1.00 61.61 ? 95 ASN F CA 1 ATOM 10872 C C . ASN F 2 95 ? 28.632 32.651 53.586 1.00 59.92 ? 95 ASN F C 1 ATOM 10873 O O . ASN F 2 95 ? 29.428 31.988 54.244 1.00 68.42 ? 95 ASN F O 1 ATOM 10874 C CB . ASN F 2 95 ? 28.315 32.020 51.180 1.00 63.46 ? 95 ASN F CB 1 ATOM 10875 C CG . ASN F 2 95 ? 27.611 31.092 50.204 1.00 76.80 ? 95 ASN F CG 1 ATOM 10876 O OD1 . ASN F 2 95 ? 26.531 30.569 50.493 1.00 72.95 ? 95 ASN F OD1 1 ATOM 10877 N ND2 . ASN F 2 95 ? 28.221 30.882 49.040 1.00 56.87 ? 95 ASN F ND2 1 ATOM 10878 N N . ALA F 2 96 ? 28.533 33.971 53.702 1.00 51.74 ? 96 ALA F N 1 ATOM 10879 C CA . ALA F 2 96 ? 29.347 34.710 54.662 1.00 48.39 ? 96 ALA F CA 1 ATOM 10880 C C . ALA F 2 96 ? 28.914 34.419 56.093 1.00 54.66 ? 96 ALA F C 1 ATOM 10881 O O . ALA F 2 96 ? 29.749 34.305 56.986 1.00 59.42 ? 96 ALA F O 1 ATOM 10882 C CB . ALA F 2 96 ? 29.286 36.199 54.385 1.00 54.85 ? 96 ALA F CB 1 ATOM 10883 N N . GLU F 2 97 ? 27.607 34.307 56.309 1.00 58.32 ? 97 GLU F N 1 ATOM 10884 C CA . GLU F 2 97 ? 27.079 34.013 57.637 1.00 53.66 ? 97 GLU F CA 1 ATOM 10885 C C . GLU F 2 97 ? 27.504 32.632 58.120 1.00 64.25 ? 97 GLU F C 1 ATOM 10886 O O . GLU F 2 97 ? 27.889 32.467 59.276 1.00 67.99 ? 97 GLU F O 1 ATOM 10887 C CB . GLU F 2 97 ? 25.555 34.129 57.657 1.00 53.51 ? 97 GLU F CB 1 ATOM 10888 C CG . GLU F 2 97 ? 25.030 35.559 57.715 1.00 67.15 ? 97 GLU F CG 1 ATOM 10889 C CD . GLU F 2 97 ? 25.267 36.223 59.062 1.00 78.46 ? 97 GLU F CD 1 ATOM 10890 O OE1 . GLU F 2 97 ? 24.790 37.364 59.255 1.00 66.30 ? 97 GLU F OE1 1 ATOM 10891 O OE2 . GLU F 2 97 ? 25.923 35.602 59.927 1.00 89.03 ? 97 GLU F OE2 1 ATOM 10892 N N . LEU F 2 98 ? 27.437 31.644 57.232 1.00 55.88 ? 98 LEU F N 1 ATOM 10893 C CA . LEU F 2 98 ? 27.829 30.281 57.586 1.00 58.19 ? 98 LEU F CA 1 ATOM 10894 C C . LEU F 2 98 ? 29.342 30.096 57.644 1.00 59.79 ? 98 LEU F C 1 ATOM 10895 O O . LEU F 2 98 ? 29.845 29.359 58.488 1.00 59.61 ? 98 LEU F O 1 ATOM 10896 C CB . LEU F 2 98 ? 27.227 29.261 56.622 1.00 54.61 ? 98 LEU F CB 1 ATOM 10897 C CG . LEU F 2 98 ? 25.782 28.790 56.824 1.00 58.73 ? 98 LEU F CG 1 ATOM 10898 C CD1 . LEU F 2 98 ? 25.634 27.266 56.830 1.00 55.46 ? 98 LEU F CD1 1 ATOM 10899 C CD2 . LEU F 2 98 ? 25.051 29.455 57.987 1.00 64.29 ? 98 LEU F CD2 1 ATOM 10900 N N . LEU F 2 99 ? 30.066 30.751 56.742 1.00 52.47 ? 99 LEU F N 1 ATOM 10901 C CA . LEU F 2 99 ? 31.520 30.660 56.738 1.00 47.70 ? 99 LEU F CA 1 ATOM 10902 C C . LEU F 2 99 ? 32.084 31.078 58.085 1.00 56.85 ? 99 LEU F C 1 ATOM 10903 O O . LEU F 2 99 ? 33.048 30.493 58.572 1.00 68.86 ? 99 LEU F O 1 ATOM 10904 C CB . LEU F 2 99 ? 32.122 31.530 55.637 1.00 56.62 ? 99 LEU F CB 1 ATOM 10905 C CG . LEU F 2 99 ? 33.652 31.608 55.639 1.00 59.72 ? 99 LEU F CG 1 ATOM 10906 C CD1 . LEU F 2 99 ? 34.255 30.226 55.458 1.00 66.81 ? 99 LEU F CD1 1 ATOM 10907 C CD2 . LEU F 2 99 ? 34.156 32.560 54.559 1.00 63.81 ? 99 LEU F CD2 1 ATOM 10908 N N . VAL F 2 100 ? 31.478 32.096 58.686 1.00 59.00 ? 100 VAL F N 1 ATOM 10909 C CA . VAL F 2 100 ? 31.917 32.575 59.990 1.00 61.55 ? 100 VAL F CA 1 ATOM 10910 C C . VAL F 2 100 ? 31.518 31.608 61.106 1.00 65.27 ? 100 VAL F C 1 ATOM 10911 O O . VAL F 2 100 ? 32.319 31.317 61.994 1.00 66.29 ? 100 VAL F O 1 ATOM 10912 C CB . VAL F 2 100 ? 31.367 33.984 60.294 1.00 68.23 ? 100 VAL F CB 1 ATOM 10913 C CG1 . VAL F 2 100 ? 31.715 34.397 61.714 1.00 75.97 ? 100 VAL F CG1 1 ATOM 10914 C CG2 . VAL F 2 100 ? 31.913 34.990 59.294 1.00 61.72 ? 100 VAL F CG2 1 ATOM 10915 N N . LEU F 2 101 ? 30.283 31.108 61.057 1.00 71.06 ? 101 LEU F N 1 ATOM 10916 C CA . LEU F 2 101 ? 29.808 30.153 62.058 1.00 70.12 ? 101 LEU F CA 1 ATOM 10917 C C . LEU F 2 101 ? 30.673 28.896 62.099 1.00 69.48 ? 101 LEU F C 1 ATOM 10918 O O . LEU F 2 101 ? 31.009 28.402 63.169 1.00 69.03 ? 101 LEU F O 1 ATOM 10919 C CB . LEU F 2 101 ? 28.346 29.772 61.813 1.00 62.10 ? 101 LEU F CB 1 ATOM 10920 C CG . LEU F 2 101 ? 27.283 30.851 62.023 1.00 69.80 ? 101 LEU F CG 1 ATOM 10921 C CD1 . LEU F 2 101 ? 25.904 30.219 62.177 1.00 61.94 ? 101 LEU F CD1 1 ATOM 10922 C CD2 . LEU F 2 101 ? 27.607 31.701 63.235 1.00 60.44 ? 101 LEU F CD2 1 ATOM 10923 N N . LEU F 2 102 ? 31.027 28.383 60.926 1.00 56.86 ? 102 LEU F N 1 ATOM 10924 C CA . LEU F 2 102 ? 31.844 27.181 60.830 1.00 51.56 ? 102 LEU F CA 1 ATOM 10925 C C . LEU F 2 102 ? 33.282 27.424 61.272 1.00 50.60 ? 102 LEU F C 1 ATOM 10926 O O . LEU F 2 102 ? 33.825 26.671 62.077 1.00 55.36 ? 102 LEU F O 1 ATOM 10927 C CB . LEU F 2 102 ? 31.822 26.634 59.399 1.00 58.86 ? 102 LEU F CB 1 ATOM 10928 C CG . LEU F 2 102 ? 30.766 25.567 59.088 1.00 68.73 ? 102 LEU F CG 1 ATOM 10929 C CD1 . LEU F 2 102 ? 29.346 25.942 59.504 1.00 62.89 ? 102 LEU F CD1 1 ATOM 10930 C CD2 . LEU F 2 102 ? 30.829 25.032 57.659 1.00 81.75 ? 102 LEU F CD2 1 ATOM 10931 N N . GLU F 2 103 ? 33.897 28.476 60.741 1.00 62.40 ? 103 GLU F N 1 ATOM 10932 C CA . GLU F 2 103 ? 35.303 28.750 61.024 1.00 70.39 ? 103 GLU F CA 1 ATOM 10933 C C . GLU F 2 103 ? 35.533 29.285 62.431 1.00 70.29 ? 103 GLU F C 1 ATOM 10934 O O . GLU F 2 103 ? 36.660 29.308 62.915 1.00 66.37 ? 103 GLU F O 1 ATOM 10935 C CB . GLU F 2 103 ? 35.910 29.684 59.975 1.00 60.17 ? 103 GLU F CB 1 ATOM 10936 C CG . GLU F 2 103 ? 36.146 28.998 58.642 1.00 79.82 ? 103 GLU F CG 1 ATOM 10937 C CD . GLU F 2 103 ? 36.652 27.575 58.810 1.00 91.35 ? 103 GLU F CD 1 ATOM 10938 O OE1 . GLU F 2 103 ? 37.863 27.393 59.055 1.00 95.37 ? 103 GLU F OE1 1 ATOM 10939 O OE2 . GLU F 2 103 ? 35.833 26.636 58.700 1.00 81.81 ? 103 GLU F OE2 1 ATOM 10940 N N . ASN F 2 104 ? 34.461 29.718 63.083 1.00 56.32 ? 104 ASN F N 1 ATOM 10941 C CA . ASN F 2 104 ? 34.539 30.063 64.494 1.00 60.70 ? 104 ASN F CA 1 ATOM 10942 C C . ASN F 2 104 ? 34.550 28.797 65.333 1.00 73.67 ? 104 ASN F C 1 ATOM 10943 O O . ASN F 2 104 ? 35.356 28.652 66.253 1.00 76.84 ? 104 ASN F O 1 ATOM 10944 C CB . ASN F 2 104 ? 33.386 30.970 64.906 1.00 59.34 ? 104 ASN F CB 1 ATOM 10945 C CG . ASN F 2 104 ? 33.671 32.426 64.618 1.00 70.59 ? 104 ASN F CG 1 ATOM 10946 O OD1 . ASN F 2 104 ? 34.779 32.781 64.233 1.00 65.37 ? 104 ASN F OD1 1 ATOM 10947 N ND2 . ASN F 2 104 ? 32.672 33.277 64.807 1.00 72.61 ? 104 ASN F ND2 1 ATOM 10948 N N . GLU F 2 105 ? 33.657 27.871 65.002 1.00 87.45 ? 105 GLU F N 1 ATOM 10949 C CA . GLU F 2 105 ? 33.619 26.582 65.676 1.00 88.49 ? 105 GLU F CA 1 ATOM 10950 C C . GLU F 2 105 ? 34.974 25.888 65.568 1.00 98.20 ? 105 GLU F C 1 ATOM 10951 O O . GLU F 2 105 ? 35.498 25.366 66.551 1.00 103.95 ? 105 GLU F O 1 ATOM 10952 C CB . GLU F 2 105 ? 32.522 25.696 65.084 1.00 87.96 ? 105 GLU F CB 1 ATOM 10953 C CG . GLU F 2 105 ? 32.487 24.294 65.668 1.00 118.98 ? 105 GLU F CG 1 ATOM 10954 C CD . GLU F 2 105 ? 32.394 24.294 67.185 1.00 139.48 ? 105 GLU F CD 1 ATOM 10955 O OE1 . GLU F 2 105 ? 31.826 25.255 67.751 1.00 134.95 ? 105 GLU F OE1 1 ATOM 10956 O OE2 . GLU F 2 105 ? 32.890 23.332 67.812 1.00 131.54 ? 105 GLU F OE2 1 ATOM 10957 N N . ARG F 2 106 ? 35.540 25.890 64.367 1.00 60.64 ? 106 ARG F N 1 ATOM 10958 C CA . ARG F 2 106 ? 36.824 25.242 64.138 1.00 60.60 ? 106 ARG F CA 1 ATOM 10959 C C . ARG F 2 106 ? 37.958 25.933 64.877 1.00 60.88 ? 106 ARG F C 1 ATOM 10960 O O . ARG F 2 106 ? 38.827 25.273 65.431 1.00 69.30 ? 106 ARG F O 1 ATOM 10961 C CB . ARG F 2 106 ? 37.143 25.170 62.643 1.00 57.42 ? 106 ARG F CB 1 ATOM 10962 C CG . ARG F 2 106 ? 36.357 24.116 61.893 1.00 63.21 ? 106 ARG F CG 1 ATOM 10963 C CD . ARG F 2 106 ? 37.001 23.807 60.558 1.00 82.24 ? 106 ARG F CD 1 ATOM 10964 N NE . ARG F 2 106 ? 38.391 23.392 60.720 1.00 88.30 ? 106 ARG F NE 1 ATOM 10965 C CZ . ARG F 2 106 ? 38.770 22.158 61.035 1.00 93.14 ? 106 ARG F CZ 1 ATOM 10966 N NH1 . ARG F 2 106 ? 37.860 21.212 61.224 1.00 78.03 ? 106 ARG F NH1 1 ATOM 10967 N NH2 . ARG F 2 106 ? 40.058 21.869 61.163 1.00 89.16 ? 106 ARG F NH2 1 ATOM 10968 N N . THR F 2 107 ? 37.954 27.262 64.874 1.00 88.28 ? 107 THR F N 1 ATOM 10969 C CA . THR F 2 107 ? 39.025 28.024 65.512 1.00 88.06 ? 107 THR F CA 1 ATOM 10970 C C . THR F 2 107 ? 39.084 27.761 67.015 1.00 89.37 ? 107 THR F C 1 ATOM 10971 O O . THR F 2 107 ? 40.167 27.601 67.582 1.00 93.87 ? 107 THR F O 1 ATOM 10972 C CB . THR F 2 107 ? 38.899 29.540 65.247 1.00 86.10 ? 107 THR F CB 1 ATOM 10973 O OG1 . THR F 2 107 ? 39.209 29.812 63.875 1.00 80.78 ? 107 THR F OG1 1 ATOM 10974 C CG2 . THR F 2 107 ? 39.858 30.316 66.134 1.00 85.77 ? 107 THR F CG2 1 ATOM 10975 N N . LEU F 2 108 ? 37.923 27.707 67.660 1.00 55.39 ? 108 LEU F N 1 ATOM 10976 C CA . LEU F 2 108 ? 37.873 27.395 69.085 1.00 64.27 ? 108 LEU F CA 1 ATOM 10977 C C . LEU F 2 108 ? 38.354 25.969 69.366 1.00 70.63 ? 108 LEU F C 1 ATOM 10978 O O . LEU F 2 108 ? 38.979 25.708 70.391 1.00 67.33 ? 108 LEU F O 1 ATOM 10979 C CB . LEU F 2 108 ? 36.465 27.608 69.642 1.00 60.57 ? 108 LEU F CB 1 ATOM 10980 C CG . LEU F 2 108 ? 35.967 29.055 69.674 1.00 58.34 ? 108 LEU F CG 1 ATOM 10981 C CD1 . LEU F 2 108 ? 34.670 29.152 70.462 1.00 53.40 ? 108 LEU F CD1 1 ATOM 10982 C CD2 . LEU F 2 108 ? 37.023 29.977 70.265 1.00 48.75 ? 108 LEU F CD2 1 ATOM 10983 N N . ASP F 2 109 ? 38.059 25.054 68.448 1.00 84.46 ? 109 ASP F N 1 ATOM 10984 C CA . ASP F 2 109 ? 38.522 23.675 68.558 1.00 73.42 ? 109 ASP F CA 1 ATOM 10985 C C . ASP F 2 109 ? 40.021 23.587 68.307 1.00 73.32 ? 109 ASP F C 1 ATOM 10986 O O . ASP F 2 109 ? 40.694 22.694 68.814 1.00 81.70 ? 109 ASP F O 1 ATOM 10987 C CB . ASP F 2 109 ? 37.775 22.777 67.570 1.00 83.73 ? 109 ASP F CB 1 ATOM 10988 C CG . ASP F 2 109 ? 36.313 22.601 67.934 1.00 104.70 ? 109 ASP F CG 1 ATOM 10989 O OD1 . ASP F 2 109 ? 35.957 22.868 69.105 1.00 98.58 ? 109 ASP F OD1 1 ATOM 10990 O OD2 . ASP F 2 109 ? 35.524 22.193 67.052 1.00 98.68 ? 109 ASP F OD2 1 ATOM 10991 N N . TYR F 2 110 ? 40.535 24.518 67.514 1.00 70.00 ? 110 TYR F N 1 ATOM 10992 C CA . TYR F 2 110 ? 41.961 24.581 67.229 1.00 72.33 ? 110 TYR F CA 1 ATOM 10993 C C . TYR F 2 110 ? 42.731 24.908 68.501 1.00 81.41 ? 110 TYR F C 1 ATOM 10994 O O . TYR F 2 110 ? 43.751 24.286 68.802 1.00 76.34 ? 110 TYR F O 1 ATOM 10995 C CB . TYR F 2 110 ? 42.235 25.631 66.156 1.00 60.41 ? 110 TYR F CB 1 ATOM 10996 C CG . TYR F 2 110 ? 43.699 25.874 65.873 1.00 59.40 ? 110 TYR F CG 1 ATOM 10997 C CD1 . TYR F 2 110 ? 44.434 24.990 65.090 1.00 52.80 ? 110 TYR F CD1 1 ATOM 10998 C CD2 . TYR F 2 110 ? 44.344 26.999 66.375 1.00 71.00 ? 110 TYR F CD2 1 ATOM 10999 C CE1 . TYR F 2 110 ? 45.772 25.217 64.821 1.00 59.91 ? 110 TYR F CE1 1 ATOM 11000 C CE2 . TYR F 2 110 ? 45.681 27.234 66.112 1.00 71.76 ? 110 TYR F CE2 1 ATOM 11001 C CZ . TYR F 2 110 ? 46.390 26.341 65.334 1.00 66.68 ? 110 TYR F CZ 1 ATOM 11002 O OH . TYR F 2 110 ? 47.718 26.576 65.070 1.00 65.91 ? 110 TYR F OH 1 ATOM 11003 N N . HIS F 2 111 ? 42.231 25.883 69.250 1.00 72.16 ? 111 HIS F N 1 ATOM 11004 C CA . HIS F 2 111 ? 42.848 26.258 70.513 1.00 78.47 ? 111 HIS F CA 1 ATOM 11005 C C . HIS F 2 111 ? 42.693 25.151 71.551 1.00 82.77 ? 111 HIS F C 1 ATOM 11006 O O . HIS F 2 111 ? 43.595 24.915 72.354 1.00 78.18 ? 111 HIS F O 1 ATOM 11007 C CB . HIS F 2 111 ? 42.257 27.566 71.037 1.00 78.05 ? 111 HIS F CB 1 ATOM 11008 C CG . HIS F 2 111 ? 42.606 28.759 70.205 1.00 76.78 ? 111 HIS F CG 1 ATOM 11009 N ND1 . HIS F 2 111 ? 43.893 29.241 70.103 1.00 81.86 ? 111 HIS F ND1 1 ATOM 11010 C CD2 . HIS F 2 111 ? 41.838 29.571 69.443 1.00 79.64 ? 111 HIS F CD2 1 ATOM 11011 C CE1 . HIS F 2 111 ? 43.903 30.297 69.308 1.00 77.40 ? 111 HIS F CE1 1 ATOM 11012 N NE2 . HIS F 2 111 ? 42.669 30.518 68.896 1.00 77.58 ? 111 HIS F NE2 1 ATOM 11013 N N . ASP F 2 112 ? 41.547 24.476 71.535 1.00 81.85 ? 112 ASP F N 1 ATOM 11014 C CA . ASP F 2 112 ? 41.312 23.362 72.444 1.00 68.98 ? 112 ASP F CA 1 ATOM 11015 C C . ASP F 2 112 ? 42.331 22.268 72.168 1.00 81.17 ? 112 ASP F C 1 ATOM 11016 O O . ASP F 2 112 ? 42.944 21.726 73.089 1.00 79.72 ? 112 ASP F O 1 ATOM 11017 C CB . ASP F 2 112 ? 39.897 22.813 72.271 1.00 72.34 ? 112 ASP F CB 1 ATOM 11018 C CG . ASP F 2 112 ? 39.437 22.005 73.467 1.00 79.22 ? 112 ASP F CG 1 ATOM 11019 O OD1 . ASP F 2 112 ? 38.499 21.193 73.328 1.00 81.92 ? 112 ASP F OD1 1 ATOM 11020 O OD2 . ASP F 2 112 ? 40.015 22.184 74.554 1.00 87.39 ? 112 ASP F OD2 1 ATOM 11021 N N . SER F 2 113 ? 42.511 21.952 70.889 1.00 78.79 ? 113 SER F N 1 ATOM 11022 C CA . SER F 2 113 ? 43.506 20.972 70.469 1.00 78.77 ? 113 SER F CA 1 ATOM 11023 C C . SER F 2 113 ? 44.900 21.357 70.943 1.00 76.19 ? 113 SER F C 1 ATOM 11024 O O . SER F 2 113 ? 45.625 20.536 71.496 1.00 75.86 ? 113 SER F O 1 ATOM 11025 C CB . SER F 2 113 ? 43.505 20.831 68.948 1.00 78.09 ? 113 SER F CB 1 ATOM 11026 O OG . SER F 2 113 ? 44.681 20.179 68.502 1.00 73.98 ? 113 SER F OG 1 ATOM 11027 N N . ASN F 2 114 ? 45.273 22.612 70.717 1.00 84.21 ? 114 ASN F N 1 ATOM 11028 C CA . ASN F 2 114 ? 46.601 23.088 71.090 1.00 90.26 ? 114 ASN F CA 1 ATOM 11029 C C . ASN F 2 114 ? 46.888 22.976 72.585 1.00 87.29 ? 114 ASN F C 1 ATOM 11030 O O . ASN F 2 114 ? 48.013 22.679 72.982 1.00 87.26 ? 114 ASN F O 1 ATOM 11031 C CB . ASN F 2 114 ? 46.824 24.523 70.607 1.00 92.30 ? 114 ASN F CB 1 ATOM 11032 C CG . ASN F 2 114 ? 47.203 24.594 69.138 1.00 91.41 ? 114 ASN F CG 1 ATOM 11033 O OD1 . ASN F 2 114 ? 47.333 23.569 68.463 1.00 87.60 ? 114 ASN F OD1 1 ATOM 11034 N ND2 . ASN F 2 114 ? 47.389 25.808 68.637 1.00 88.04 ? 114 ASN F ND2 1 ATOM 11035 N N . VAL F 2 115 ? 45.874 23.218 73.410 1.00 78.08 ? 115 VAL F N 1 ATOM 11036 C CA . VAL F 2 115 ? 46.021 23.074 74.857 1.00 80.08 ? 115 VAL F CA 1 ATOM 11037 C C . VAL F 2 115 ? 46.170 21.607 75.252 1.00 81.58 ? 115 VAL F C 1 ATOM 11038 O O . VAL F 2 115 ? 47.157 21.222 75.876 1.00 79.70 ? 115 VAL F O 1 ATOM 11039 C CB . VAL F 2 115 ? 44.837 23.694 75.624 1.00 83.11 ? 115 VAL F CB 1 ATOM 11040 C CG1 . VAL F 2 115 ? 44.732 23.094 77.015 1.00 72.84 ? 115 VAL F CG1 1 ATOM 11041 C CG2 . VAL F 2 115 ? 44.988 25.207 75.698 1.00 79.01 ? 115 VAL F CG2 1 ATOM 11042 N N . LYS F 2 116 ? 45.188 20.790 74.886 1.00 80.59 ? 116 LYS F N 1 ATOM 11043 C CA . LYS F 2 116 ? 45.257 19.354 75.135 1.00 70.52 ? 116 LYS F CA 1 ATOM 11044 C C . LYS F 2 116 ? 46.576 18.766 74.645 1.00 78.91 ? 116 LYS F C 1 ATOM 11045 O O . LYS F 2 116 ? 47.228 18.010 75.359 1.00 100.40 ? 116 LYS F O 1 ATOM 11046 C CB . LYS F 2 116 ? 44.089 18.637 74.460 1.00 73.56 ? 116 LYS F CB 1 ATOM 11047 C CG . LYS F 2 116 ? 44.333 17.158 74.214 1.00 68.00 ? 116 LYS F CG 1 ATOM 11048 C CD . LYS F 2 116 ? 43.313 16.301 74.942 1.00 85.07 ? 116 LYS F CD 1 ATOM 11049 C CE . LYS F 2 116 ? 43.513 14.827 74.632 1.00 92.59 ? 116 LYS F CE 1 ATOM 11050 N NZ . LYS F 2 116 ? 42.491 13.978 75.299 1.00 104.82 ? 116 LYS F NZ 1 ATOM 11051 N N . ASN F 2 117 ? 46.963 19.110 73.422 1.00 70.70 ? 117 ASN F N 1 ATOM 11052 C CA . ASN F 2 117 ? 48.224 18.638 72.868 1.00 76.03 ? 117 ASN F CA 1 ATOM 11053 C C . ASN F 2 117 ? 49.408 19.007 73.746 1.00 81.00 ? 117 ASN F C 1 ATOM 11054 O O . ASN F 2 117 ? 50.386 18.270 73.818 1.00 85.17 ? 117 ASN F O 1 ATOM 11055 C CB . ASN F 2 117 ? 48.435 19.181 71.453 1.00 71.54 ? 117 ASN F CB 1 ATOM 11056 C CG . ASN F 2 117 ? 47.850 18.277 70.392 1.00 81.87 ? 117 ASN F CG 1 ATOM 11057 O OD1 . ASN F 2 117 ? 47.432 17.155 70.679 1.00 92.62 ? 117 ASN F OD1 1 ATOM 11058 N ND2 . ASN F 2 117 ? 47.822 18.757 69.154 1.00 78.69 ? 117 ASN F ND2 1 ATOM 11059 N N . LEU F 2 118 ? 49.311 20.153 74.411 1.00 65.21 ? 118 LEU F N 1 ATOM 11060 C CA . LEU F 2 118 ? 50.376 20.622 75.291 1.00 65.15 ? 118 LEU F CA 1 ATOM 11061 C C . LEU F 2 118 ? 50.388 19.813 76.581 1.00 72.33 ? 118 LEU F C 1 ATOM 11062 O O . LEU F 2 118 ? 51.448 19.470 77.105 1.00 79.08 ? 118 LEU F O 1 ATOM 11063 C CB . LEU F 2 118 ? 50.196 22.107 75.606 1.00 57.50 ? 118 LEU F CB 1 ATOM 11064 C CG . LEU F 2 118 ? 51.435 22.838 76.120 1.00 61.93 ? 118 LEU F CG 1 ATOM 11065 C CD1 . LEU F 2 118 ? 52.566 22.727 75.110 1.00 64.88 ? 118 LEU F CD1 1 ATOM 11066 C CD2 . LEU F 2 118 ? 51.120 24.296 76.418 1.00 60.99 ? 118 LEU F CD2 1 ATOM 11067 N N . TYR F 2 119 ? 49.198 19.513 77.087 1.00 87.62 ? 119 TYR F N 1 ATOM 11068 C CA . TYR F 2 119 ? 49.044 18.702 78.290 1.00 77.75 ? 119 TYR F CA 1 ATOM 11069 C C . TYR F 2 119 ? 49.668 17.323 78.103 1.00 83.73 ? 119 TYR F C 1 ATOM 11070 O O . TYR F 2 119 ? 50.401 16.840 78.961 1.00 103.90 ? 119 TYR F O 1 ATOM 11071 C CB . TYR F 2 119 ? 47.562 18.573 78.648 1.00 87.61 ? 119 TYR F CB 1 ATOM 11072 C CG . TYR F 2 119 ? 47.290 17.802 79.917 1.00 97.80 ? 119 TYR F CG 1 ATOM 11073 C CD1 . TYR F 2 119 ? 47.416 18.410 81.161 1.00 105.05 ? 119 TYR F CD1 1 ATOM 11074 C CD2 . TYR F 2 119 ? 46.896 16.472 79.874 1.00 105.20 ? 119 TYR F CD2 1 ATOM 11075 C CE1 . TYR F 2 119 ? 47.167 17.712 82.327 1.00 104.53 ? 119 TYR F CE1 1 ATOM 11076 C CE2 . TYR F 2 119 ? 46.643 15.764 81.035 1.00 119.47 ? 119 TYR F CE2 1 ATOM 11077 C CZ . TYR F 2 119 ? 46.781 16.390 82.259 1.00 118.08 ? 119 TYR F CZ 1 ATOM 11078 O OH . TYR F 2 119 ? 46.531 15.692 83.418 1.00 115.75 ? 119 TYR F OH 1 ATOM 11079 N N . GLU F 2 120 ? 49.374 16.699 76.968 1.00 115.12 ? 120 GLU F N 1 ATOM 11080 C CA . GLU F 2 120 ? 49.896 15.375 76.653 1.00 112.95 ? 120 GLU F CA 1 ATOM 11081 C C . GLU F 2 120 ? 51.400 15.396 76.404 1.00 107.60 ? 120 GLU F C 1 ATOM 11082 O O . GLU F 2 120 ? 52.104 14.452 76.754 1.00 122.70 ? 120 GLU F O 1 ATOM 11083 C CB . GLU F 2 120 ? 49.182 14.802 75.424 1.00 128.66 ? 120 GLU F CB 1 ATOM 11084 C CG . GLU F 2 120 ? 47.686 14.598 75.603 1.00 119.66 ? 120 GLU F CG 1 ATOM 11085 C CD . GLU F 2 120 ? 47.363 13.509 76.607 1.00 145.49 ? 120 GLU F CD 1 ATOM 11086 O OE1 . GLU F 2 120 ? 48.294 12.794 77.038 1.00 148.51 ? 120 GLU F OE1 1 ATOM 11087 O OE2 . GLU F 2 120 ? 46.175 13.367 76.962 1.00 149.19 ? 120 GLU F OE2 1 ATOM 11088 N N . LYS F 2 121 ? 51.885 16.473 75.794 1.00 92.82 ? 121 LYS F N 1 ATOM 11089 C CA . LYS F 2 121 ? 53.289 16.561 75.409 1.00 103.42 ? 121 LYS F CA 1 ATOM 11090 C C . LYS F 2 121 ? 54.209 16.626 76.624 1.00 113.58 ? 121 LYS F C 1 ATOM 11091 O O . LYS F 2 121 ? 55.385 16.259 76.538 1.00 111.55 ? 121 LYS F O 1 ATOM 11092 C CB . LYS F 2 121 ? 53.538 17.765 74.496 1.00 98.43 ? 121 LYS F CB 1 ATOM 11093 C CG . LYS F 2 121 ? 54.845 17.681 73.722 1.00 99.30 ? 121 LYS F CG 1 ATOM 11094 C CD . LYS F 2 121 ? 55.314 19.041 73.236 1.00 86.00 ? 121 LYS F CD 1 ATOM 11095 C CE . LYS F 2 121 ? 56.703 18.942 72.618 1.00 105.02 ? 121 LYS F CE 1 ATOM 11096 N NZ . LYS F 2 121 ? 57.333 20.276 72.407 1.00 101.45 ? 121 LYS F NZ 1 ATOM 11097 N N . VAL F 2 122 ? 53.686 17.101 77.753 1.00 105.38 ? 122 VAL F N 1 ATOM 11098 C CA . VAL F 2 122 ? 54.480 17.064 78.977 1.00 112.47 ? 122 VAL F CA 1 ATOM 11099 C C . VAL F 2 122 ? 54.162 15.865 79.855 1.00 114.12 ? 122 VAL F C 1 ATOM 11100 O O . VAL F 2 122 ? 55.044 15.336 80.526 1.00 125.45 ? 122 VAL F O 1 ATOM 11101 C CB . VAL F 2 122 ? 54.503 18.387 79.821 1.00 117.65 ? 122 VAL F CB 1 ATOM 11102 C CG1 . VAL F 2 122 ? 54.125 19.643 79.054 1.00 116.66 ? 122 VAL F CG1 1 ATOM 11103 C CG2 . VAL F 2 122 ? 53.967 18.231 81.240 1.00 115.72 ? 122 VAL F CG2 1 ATOM 11104 N N . ARG F 2 123 ? 52.909 15.426 79.829 1.00 117.61 ? 123 ARG F N 1 ATOM 11105 C CA . ARG F 2 123 ? 52.491 14.263 80.600 1.00 109.10 ? 123 ARG F CA 1 ATOM 11106 C C . ARG F 2 123 ? 53.300 13.021 80.231 1.00 123.83 ? 123 ARG F C 1 ATOM 11107 O O . ARG F 2 123 ? 53.550 12.161 81.078 1.00 123.12 ? 123 ARG F O 1 ATOM 11108 C CB . ARG F 2 123 ? 51.005 13.987 80.375 1.00 110.94 ? 123 ARG F CB 1 ATOM 11109 C CG . ARG F 2 123 ? 50.439 12.891 81.256 1.00 111.93 ? 123 ARG F CG 1 ATOM 11110 C CD . ARG F 2 123 ? 49.408 12.061 80.510 1.00 115.93 ? 123 ARG F CD 1 ATOM 11111 N NE . ARG F 2 123 ? 50.027 11.139 79.561 1.00 129.08 ? 123 ARG F NE 1 ATOM 11112 C CZ . ARG F 2 123 ? 49.379 10.163 78.934 1.00 143.18 ? 123 ARG F CZ 1 ATOM 11113 N NH1 . ARG F 2 123 ? 48.085 9.977 79.155 1.00 144.44 ? 123 ARG F NH1 1 ATOM 11114 N NH2 . ARG F 2 123 ? 50.025 9.371 78.088 1.00 132.37 ? 123 ARG F NH2 1 ATOM 11115 N N . SER F 2 124 ? 53.701 12.928 78.966 1.00 161.38 ? 124 SER F N 1 ATOM 11116 C CA . SER F 2 124 ? 54.426 11.757 78.480 1.00 159.85 ? 124 SER F CA 1 ATOM 11117 C C . SER F 2 124 ? 55.936 11.939 78.564 1.00 172.53 ? 124 SER F C 1 ATOM 11118 O O . SER F 2 124 ? 56.696 11.048 78.188 1.00 185.84 ? 124 SER F O 1 ATOM 11119 C CB . SER F 2 124 ? 54.018 11.422 77.043 1.00 162.07 ? 124 SER F CB 1 ATOM 11120 O OG . SER F 2 124 ? 54.404 12.454 76.150 1.00 172.72 ? 124 SER F OG 1 ATOM 11121 N N . GLN F 2 125 ? 56.366 13.095 79.058 1.00 122.61 ? 125 GLN F N 1 ATOM 11122 C CA . GLN F 2 125 ? 57.788 13.368 79.223 1.00 121.35 ? 125 GLN F CA 1 ATOM 11123 C C . GLN F 2 125 ? 58.226 12.975 80.632 1.00 118.64 ? 125 GLN F C 1 ATOM 11124 O O . GLN F 2 125 ? 59.318 12.447 80.831 1.00 120.06 ? 125 GLN F O 1 ATOM 11125 C CB . GLN F 2 125 ? 58.088 14.845 78.952 1.00 108.01 ? 125 GLN F CB 1 ATOM 11126 C CG . GLN F 2 125 ? 59.511 15.119 78.491 1.00 106.66 ? 125 GLN F CG 1 ATOM 11127 C CD . GLN F 2 125 ? 59.728 16.570 78.105 1.00 116.32 ? 125 GLN F CD 1 ATOM 11128 O OE1 . GLN F 2 125 ? 58.913 17.438 78.418 1.00 114.42 ? 125 GLN F OE1 1 ATOM 11129 N NE2 . GLN F 2 125 ? 60.834 16.839 77.423 1.00 117.11 ? 125 GLN F NE2 1 ATOM 11130 N N . LEU F 2 126 ? 57.357 13.231 81.604 1.00 120.72 ? 126 LEU F N 1 ATOM 11131 C CA . LEU F 2 126 ? 57.590 12.813 82.983 1.00 115.78 ? 126 LEU F CA 1 ATOM 11132 C C . LEU F 2 126 ? 56.464 11.904 83.475 1.00 115.20 ? 126 LEU F C 1 ATOM 11133 O O . LEU F 2 126 ? 55.534 12.353 84.146 1.00 103.56 ? 126 LEU F O 1 ATOM 11134 C CB . LEU F 2 126 ? 57.738 14.029 83.899 1.00 120.55 ? 126 LEU F CB 1 ATOM 11135 C CG . LEU F 2 126 ? 56.782 15.203 83.670 1.00 99.67 ? 126 LEU F CG 1 ATOM 11136 C CD1 . LEU F 2 126 ? 55.877 15.421 84.872 1.00 75.44 ? 126 LEU F CD1 1 ATOM 11137 C CD2 . LEU F 2 126 ? 57.571 16.464 83.358 1.00 109.92 ? 126 LEU F CD2 1 ATOM 11138 N N . LYS F 2 127 ? 56.566 10.622 83.139 1.00 113.13 ? 127 LYS F N 1 ATOM 11139 C CA . LYS F 2 127 ? 55.514 9.652 83.430 1.00 111.91 ? 127 LYS F CA 1 ATOM 11140 C C . LYS F 2 127 ? 55.338 9.418 84.927 1.00 122.16 ? 127 LYS F C 1 ATOM 11141 O O . LYS F 2 127 ? 54.302 9.752 85.504 1.00 116.25 ? 127 LYS F O 1 ATOM 11142 C CB . LYS F 2 127 ? 55.807 8.316 82.735 1.00 104.77 ? 127 LYS F CB 1 ATOM 11143 C CG . LYS F 2 127 ? 56.271 8.431 81.287 1.00 113.54 ? 127 LYS F CG 1 ATOM 11144 C CD . LYS F 2 127 ? 57.750 8.781 81.201 1.00 103.16 ? 127 LYS F CD 1 ATOM 11145 C CE . LYS F 2 127 ? 58.222 8.855 79.758 1.00 116.54 ? 127 LYS F CE 1 ATOM 11146 N NZ . LYS F 2 127 ? 59.660 9.227 79.665 1.00 110.44 ? 127 LYS F NZ 1 ATOM 11147 N N . ASN F 2 128 ? 56.360 8.836 85.547 1.00 188.09 ? 128 ASN F N 1 ATOM 11148 C CA . ASN F 2 128 ? 56.308 8.465 86.960 1.00 182.21 ? 128 ASN F CA 1 ATOM 11149 C C . ASN F 2 128 ? 56.693 9.598 87.906 1.00 180.51 ? 128 ASN F C 1 ATOM 11150 O O . ASN F 2 128 ? 56.166 9.700 89.014 1.00 166.52 ? 128 ASN F O 1 ATOM 11151 C CB . ASN F 2 128 ? 57.216 7.260 87.225 1.00 169.96 ? 128 ASN F CB 1 ATOM 11152 C CG . ASN F 2 128 ? 56.764 6.012 86.491 1.00 165.58 ? 128 ASN F CG 1 ATOM 11153 O OD1 . ASN F 2 128 ? 55.609 5.598 86.600 1.00 171.19 ? 128 ASN F OD1 1 ATOM 11154 N ND2 . ASN F 2 128 ? 57.679 5.398 85.747 1.00 148.00 ? 128 ASN F ND2 1 ATOM 11155 N N . ASN F 2 129 ? 57.618 10.444 87.462 1.00 127.21 ? 129 ASN F N 1 ATOM 11156 C CA . ASN F 2 129 ? 58.192 11.486 88.310 1.00 132.15 ? 129 ASN F CA 1 ATOM 11157 C C . ASN F 2 129 ? 57.173 12.494 88.847 1.00 137.08 ? 129 ASN F C 1 ATOM 11158 O O . ASN F 2 129 ? 57.526 13.394 89.608 1.00 136.74 ? 129 ASN F O 1 ATOM 11159 C CB . ASN F 2 129 ? 59.319 12.213 87.569 1.00 122.46 ? 129 ASN F CB 1 ATOM 11160 C CG . ASN F 2 129 ? 60.405 11.265 87.084 1.00 122.87 ? 129 ASN F CG 1 ATOM 11161 O OD1 . ASN F 2 129 ? 61.299 11.658 86.335 1.00 117.41 ? 129 ASN F OD1 1 ATOM 11162 N ND2 . ASN F 2 129 ? 60.329 10.009 87.509 1.00 119.22 ? 129 ASN F ND2 1 ATOM 11163 N N . ALA F 2 130 ? 55.913 12.339 88.449 1.00 157.62 ? 130 ALA F N 1 ATOM 11164 C CA . ALA F 2 130 ? 54.841 13.208 88.926 1.00 151.12 ? 130 ALA F CA 1 ATOM 11165 C C . ALA F 2 130 ? 53.479 12.552 88.720 1.00 137.36 ? 130 ALA F C 1 ATOM 11166 O O . ALA F 2 130 ? 53.352 11.601 87.948 1.00 131.57 ? 130 ALA F O 1 ATOM 11167 C CB . ALA F 2 130 ? 54.895 14.555 88.224 1.00 153.15 ? 130 ALA F CB 1 ATOM 11168 N N . LYS F 2 131 ? 52.463 13.061 89.411 1.00 101.05 ? 131 LYS F N 1 ATOM 11169 C CA . LYS F 2 131 ? 51.120 12.498 89.312 1.00 112.37 ? 131 LYS F CA 1 ATOM 11170 C C . LYS F 2 131 ? 50.112 13.499 88.747 1.00 131.13 ? 131 LYS F C 1 ATOM 11171 O O . LYS F 2 131 ? 50.248 14.708 88.939 1.00 127.99 ? 131 LYS F O 1 ATOM 11172 C CB . LYS F 2 131 ? 50.638 11.996 90.676 1.00 101.73 ? 131 LYS F CB 1 ATOM 11173 C CG . LYS F 2 131 ? 50.101 13.090 91.590 1.00 106.74 ? 131 LYS F CG 1 ATOM 11174 C CD . LYS F 2 131 ? 49.185 12.514 92.663 1.00 106.46 ? 131 LYS F CD 1 ATOM 11175 C CE . LYS F 2 131 ? 48.525 13.613 93.482 1.00 108.88 ? 131 LYS F CE 1 ATOM 11176 N NZ . LYS F 2 131 ? 47.516 13.073 94.434 1.00 77.06 ? 131 LYS F NZ 1 ATOM 11177 N N . GLU F 2 132 ? 49.099 12.984 88.056 1.00 135.81 ? 132 GLU F N 1 ATOM 11178 C CA . GLU F 2 132 ? 48.048 13.822 87.491 1.00 109.31 ? 132 GLU F CA 1 ATOM 11179 C C . GLU F 2 132 ? 46.982 14.148 88.526 1.00 115.20 ? 132 GLU F C 1 ATOM 11180 O O . GLU F 2 132 ? 46.268 13.260 88.990 1.00 125.62 ? 132 GLU F O 1 ATOM 11181 C CB . GLU F 2 132 ? 47.383 13.128 86.303 1.00 120.71 ? 132 GLU F CB 1 ATOM 11182 C CG . GLU F 2 132 ? 48.270 12.928 85.094 1.00 124.24 ? 132 GLU F CG 1 ATOM 11183 C CD . GLU F 2 132 ? 47.486 12.451 83.889 1.00 130.33 ? 132 GLU F CD 1 ATOM 11184 O OE1 . GLU F 2 132 ? 48.075 11.771 83.025 1.00 130.61 ? 132 GLU F OE1 1 ATOM 11185 O OE2 . GLU F 2 132 ? 46.276 12.748 83.808 1.00 124.30 ? 132 GLU F OE2 1 ATOM 11186 N N . ILE F 2 133 ? 46.868 15.422 88.882 1.00 119.33 ? 133 ILE F N 1 ATOM 11187 C CA . ILE F 2 133 ? 45.798 15.862 89.767 1.00 127.69 ? 133 ILE F CA 1 ATOM 11188 C C . ILE F 2 133 ? 44.447 15.651 89.091 1.00 132.75 ? 133 ILE F C 1 ATOM 11189 O O . ILE F 2 133 ? 43.509 15.131 89.697 1.00 124.95 ? 133 ILE F O 1 ATOM 11190 C CB . ILE F 2 133 ? 45.946 17.346 90.143 1.00 120.47 ? 133 ILE F CB 1 ATOM 11191 C CG1 . ILE F 2 133 ? 47.317 17.605 90.768 1.00 122.12 ? 133 ILE F CG1 1 ATOM 11192 C CG2 . ILE F 2 133 ? 44.836 17.767 91.093 1.00 114.02 ? 133 ILE F CG2 1 ATOM 11193 C CD1 . ILE F 2 133 ? 47.553 16.850 92.054 1.00 139.89 ? 133 ILE F CD1 1 ATOM 11194 N N . GLY F 2 134 ? 44.362 16.052 87.826 1.00 161.82 ? 134 GLY F N 1 ATOM 11195 C CA . GLY F 2 134 ? 43.134 15.942 87.059 1.00 151.71 ? 134 GLY F CA 1 ATOM 11196 C C . GLY F 2 134 ? 42.636 17.304 86.614 1.00 143.20 ? 134 GLY F C 1 ATOM 11197 O O . GLY F 2 134 ? 41.677 17.413 85.850 1.00 120.76 ? 134 GLY F O 1 ATOM 11198 N N . ASN F 2 135 ? 43.301 18.347 87.099 1.00 130.70 ? 135 ASN F N 1 ATOM 11199 C CA . ASN F 2 135 ? 42.924 19.718 86.788 1.00 120.03 ? 135 ASN F CA 1 ATOM 11200 C C . ASN F 2 135 ? 43.918 20.361 85.827 1.00 115.65 ? 135 ASN F C 1 ATOM 11201 O O . ASN F 2 135 ? 44.093 21.580 85.812 1.00 95.87 ? 135 ASN F O 1 ATOM 11202 C CB . ASN F 2 135 ? 42.824 20.538 88.074 1.00 114.09 ? 135 ASN F CB 1 ATOM 11203 C CG . ASN F 2 135 ? 42.183 21.892 87.854 1.00 136.75 ? 135 ASN F CG 1 ATOM 11204 O OD1 . ASN F 2 135 ? 41.612 22.157 86.796 1.00 133.82 ? 135 ASN F OD1 1 ATOM 11205 N ND2 . ASN F 2 135 ? 42.273 22.757 88.856 1.00 142.51 ? 135 ASN F ND2 1 ATOM 11206 N N . GLY F 2 136 ? 44.567 19.529 85.021 1.00 80.94 ? 136 GLY F N 1 ATOM 11207 C CA . GLY F 2 136 ? 45.591 20.001 84.111 1.00 72.42 ? 136 GLY F CA 1 ATOM 11208 C C . GLY F 2 136 ? 46.885 20.266 84.847 1.00 80.32 ? 136 GLY F C 1 ATOM 11209 O O . GLY F 2 136 ? 47.877 20.674 84.247 1.00 67.11 ? 136 GLY F O 1 ATOM 11210 N N . CYS F 2 137 ? 46.870 20.025 86.156 1.00 119.32 ? 137 CYS F N 1 ATOM 11211 C CA . CYS F 2 137 ? 48.031 20.273 87.006 1.00 108.23 ? 137 CYS F CA 1 ATOM 11212 C C . CYS F 2 137 ? 48.729 18.974 87.407 1.00 119.35 ? 137 CYS F C 1 ATOM 11213 O O . CYS F 2 137 ? 48.079 17.958 87.652 1.00 132.55 ? 137 CYS F O 1 ATOM 11214 C CB . CYS F 2 137 ? 47.623 21.058 88.259 1.00 93.01 ? 137 CYS F CB 1 ATOM 11215 S SG . CYS F 2 137 ? 46.894 22.696 87.944 1.00 124.17 ? 137 CYS F SG 1 ATOM 11216 N N . PHE F 2 138 ? 50.057 19.015 87.463 1.00 110.64 ? 138 PHE F N 1 ATOM 11217 C CA . PHE F 2 138 ? 50.847 17.875 87.914 1.00 122.24 ? 138 PHE F CA 1 ATOM 11218 C C . PHE F 2 138 ? 51.499 18.199 89.248 1.00 134.16 ? 138 PHE F C 1 ATOM 11219 O O . PHE F 2 138 ? 51.837 19.345 89.501 1.00 129.97 ? 138 PHE F O 1 ATOM 11220 C CB . PHE F 2 138 ? 51.939 17.535 86.899 1.00 113.69 ? 138 PHE F CB 1 ATOM 11221 C CG . PHE F 2 138 ? 51.416 17.102 85.562 1.00 109.28 ? 138 PHE F CG 1 ATOM 11222 C CD1 . PHE F 2 138 ? 51.771 17.786 84.412 1.00 112.72 ? 138 PHE F CD1 1 ATOM 11223 C CD2 . PHE F 2 138 ? 50.572 16.010 85.454 1.00 110.13 ? 138 PHE F CD2 1 ATOM 11224 C CE1 . PHE F 2 138 ? 51.296 17.389 83.177 1.00 113.22 ? 138 PHE F CE1 1 ATOM 11225 C CE2 . PHE F 2 138 ? 50.091 15.609 84.222 1.00 112.78 ? 138 PHE F CE2 1 ATOM 11226 C CZ . PHE F 2 138 ? 50.453 16.299 83.082 1.00 118.59 ? 138 PHE F CZ 1 ATOM 11227 N N . GLU F 2 139 ? 51.671 17.192 90.099 1.00 217.88 ? 139 GLU F N 1 ATOM 11228 C CA . GLU F 2 139 ? 52.414 17.371 91.342 1.00 215.48 ? 139 GLU F CA 1 ATOM 11229 C C . GLU F 2 139 ? 53.680 16.522 91.333 1.00 213.89 ? 139 GLU F C 1 ATOM 11230 O O . GLU F 2 139 ? 53.618 15.297 91.432 1.00 210.59 ? 139 GLU F O 1 ATOM 11231 C CB . GLU F 2 139 ? 51.551 17.028 92.560 1.00 209.74 ? 139 GLU F CB 1 ATOM 11232 C CG . GLU F 2 139 ? 52.216 17.358 93.893 1.00 241.97 ? 139 GLU F CG 1 ATOM 11233 C CD . GLU F 2 139 ? 51.346 17.019 95.090 1.00 251.34 ? 139 GLU F CD 1 ATOM 11234 O OE1 . GLU F 2 139 ? 50.222 16.512 94.889 1.00 227.98 ? 139 GLU F OE1 1 ATOM 11235 O OE2 . GLU F 2 139 ? 51.789 17.259 96.235 1.00 251.44 ? 139 GLU F OE2 1 ATOM 11236 N N . PHE F 2 140 ? 54.827 17.184 91.203 1.00 145.72 ? 140 PHE F N 1 ATOM 11237 C CA . PHE F 2 140 ? 56.115 16.500 91.159 1.00 153.11 ? 140 PHE F CA 1 ATOM 11238 C C . PHE F 2 140 ? 56.350 15.615 92.379 1.00 157.14 ? 140 PHE F C 1 ATOM 11239 O O . PHE F 2 140 ? 55.879 15.910 93.479 1.00 147.47 ? 140 PHE F O 1 ATOM 11240 C CB . PHE F 2 140 ? 57.259 17.511 91.032 1.00 155.64 ? 140 PHE F CB 1 ATOM 11241 C CG . PHE F 2 140 ? 57.479 18.013 89.634 1.00 145.56 ? 140 PHE F CG 1 ATOM 11242 C CD1 . PHE F 2 140 ? 56.980 19.241 89.235 1.00 146.66 ? 140 PHE F CD1 1 ATOM 11243 C CD2 . PHE F 2 140 ? 58.193 17.258 88.720 1.00 148.19 ? 140 PHE F CD2 1 ATOM 11244 C CE1 . PHE F 2 140 ? 57.186 19.704 87.949 1.00 150.68 ? 140 PHE F CE1 1 ATOM 11245 C CE2 . PHE F 2 140 ? 58.403 17.714 87.433 1.00 149.72 ? 140 PHE F CE2 1 ATOM 11246 C CZ . PHE F 2 140 ? 57.898 18.939 87.047 1.00 150.32 ? 140 PHE F CZ 1 ATOM 11247 N N . TYR F 2 141 ? 57.084 14.528 92.173 1.00 167.89 ? 141 TYR F N 1 ATOM 11248 C CA . TYR F 2 141 ? 57.473 13.643 93.263 1.00 154.63 ? 141 TYR F CA 1 ATOM 11249 C C . TYR F 2 141 ? 58.905 13.926 93.703 1.00 151.33 ? 141 TYR F C 1 ATOM 11250 O O . TYR F 2 141 ? 59.486 13.169 94.479 1.00 172.52 ? 141 TYR F O 1 ATOM 11251 C CB . TYR F 2 141 ? 57.338 12.177 92.849 1.00 151.64 ? 141 TYR F CB 1 ATOM 11252 C CG . TYR F 2 141 ? 55.925 11.647 92.903 1.00 140.43 ? 141 TYR F CG 1 ATOM 11253 C CD1 . TYR F 2 141 ? 55.448 10.789 91.922 1.00 132.35 ? 141 TYR F CD1 1 ATOM 11254 C CD2 . TYR F 2 141 ? 55.069 12.005 93.936 1.00 133.92 ? 141 TYR F CD2 1 ATOM 11255 C CE1 . TYR F 2 141 ? 54.159 10.299 91.970 1.00 127.63 ? 141 TYR F CE1 1 ATOM 11256 C CE2 . TYR F 2 141 ? 53.777 11.521 93.992 1.00 117.67 ? 141 TYR F CE2 1 ATOM 11257 C CZ . TYR F 2 141 ? 53.327 10.668 93.007 1.00 122.93 ? 141 TYR F CZ 1 ATOM 11258 O OH . TYR F 2 141 ? 52.040 10.184 93.058 1.00 116.18 ? 141 TYR F OH 1 ATOM 11259 N N . HIS F 2 142 ? 59.472 15.015 93.197 1.00 166.74 ? 142 HIS F N 1 ATOM 11260 C CA . HIS F 2 142 ? 60.826 15.413 93.565 1.00 171.03 ? 142 HIS F CA 1 ATOM 11261 C C . HIS F 2 142 ? 61.030 16.913 93.381 1.00 174.13 ? 142 HIS F C 1 ATOM 11262 O O . HIS F 2 142 ? 60.261 17.571 92.680 1.00 181.00 ? 142 HIS F O 1 ATOM 11263 C CB . HIS F 2 142 ? 61.864 14.620 92.762 1.00 179.57 ? 142 HIS F CB 1 ATOM 11264 C CG . HIS F 2 142 ? 61.789 14.840 91.281 1.00 176.53 ? 142 HIS F CG 1 ATOM 11265 N ND1 . HIS F 2 142 ? 62.592 15.744 90.621 1.00 172.91 ? 142 HIS F ND1 1 ATOM 11266 C CD2 . HIS F 2 142 ? 61.010 14.266 90.334 1.00 180.68 ? 142 HIS F CD2 1 ATOM 11267 C CE1 . HIS F 2 142 ? 62.310 15.720 89.330 1.00 176.00 ? 142 HIS F CE1 1 ATOM 11268 N NE2 . HIS F 2 142 ? 61.352 14.832 89.130 1.00 180.38 ? 142 HIS F NE2 1 ATOM 11269 N N . LYS F 2 143 ? 62.067 17.446 94.017 1.00 154.05 ? 143 LYS F N 1 ATOM 11270 C CA . LYS F 2 143 ? 62.366 18.870 93.936 1.00 157.83 ? 143 LYS F CA 1 ATOM 11271 C C . LYS F 2 143 ? 62.576 19.306 92.491 1.00 157.57 ? 143 LYS F C 1 ATOM 11272 O O . LYS F 2 143 ? 63.513 18.857 91.829 1.00 145.79 ? 143 LYS F O 1 ATOM 11273 C CB . LYS F 2 143 ? 63.611 19.202 94.761 1.00 162.90 ? 143 LYS F CB 1 ATOM 11274 C CG . LYS F 2 143 ? 63.544 18.777 96.224 1.00 168.14 ? 143 LYS F CG 1 ATOM 11275 C CD . LYS F 2 143 ? 62.562 19.623 97.027 1.00 173.51 ? 143 LYS F CD 1 ATOM 11276 C CE . LYS F 2 143 ? 61.146 19.067 96.964 1.00 164.85 ? 143 LYS F CE 1 ATOM 11277 N NZ . LYS F 2 143 ? 60.200 19.862 97.796 1.00 151.64 ? 143 LYS F NZ 1 ATOM 11278 N N . CYS F 2 144 ? 61.700 20.180 92.006 1.00 206.84 ? 144 CYS F N 1 ATOM 11279 C CA . CYS F 2 144 ? 61.845 20.722 90.660 1.00 201.22 ? 144 CYS F CA 1 ATOM 11280 C C . CYS F 2 144 ? 62.152 22.216 90.707 1.00 196.73 ? 144 CYS F C 1 ATOM 11281 O O . CYS F 2 144 ? 61.261 23.042 90.905 1.00 191.61 ? 144 CYS F O 1 ATOM 11282 C CB . CYS F 2 144 ? 60.596 20.455 89.818 1.00 196.50 ? 144 CYS F CB 1 ATOM 11283 S SG . CYS F 2 144 ? 60.883 20.575 88.036 1.00 221.55 ? 144 CYS F SG 1 ATOM 11284 N N . ASP F 2 145 ? 63.426 22.548 90.528 1.00 133.94 ? 145 ASP F N 1 ATOM 11285 C CA . ASP F 2 145 ? 63.882 23.932 90.566 1.00 131.62 ? 145 ASP F CA 1 ATOM 11286 C C . ASP F 2 145 ? 63.628 24.638 89.239 1.00 128.31 ? 145 ASP F C 1 ATOM 11287 O O . ASP F 2 145 ? 63.101 24.043 88.300 1.00 125.66 ? 145 ASP F O 1 ATOM 11288 C CB . ASP F 2 145 ? 65.369 23.996 90.928 1.00 126.12 ? 145 ASP F CB 1 ATOM 11289 C CG . ASP F 2 145 ? 66.202 22.980 90.165 1.00 126.70 ? 145 ASP F CG 1 ATOM 11290 O OD1 . ASP F 2 145 ? 67.192 23.387 89.523 1.00 123.73 ? 145 ASP F OD1 1 ATOM 11291 O OD2 . ASP F 2 145 ? 65.870 21.776 90.206 1.00 119.78 ? 145 ASP F OD2 1 ATOM 11292 N N . ASN F 2 146 ? 64.007 25.909 89.168 1.00 129.28 ? 146 ASN F N 1 ATOM 11293 C CA . ASN F 2 146 ? 63.784 26.710 87.970 1.00 116.55 ? 146 ASN F CA 1 ATOM 11294 C C . ASN F 2 146 ? 64.384 26.092 86.710 1.00 125.70 ? 146 ASN F C 1 ATOM 11295 O O . ASN F 2 146 ? 63.784 26.155 85.637 1.00 150.38 ? 146 ASN F O 1 ATOM 11296 C CB . ASN F 2 146 ? 64.308 28.135 88.165 1.00 114.59 ? 146 ASN F CB 1 ATOM 11297 C CG . ASN F 2 146 ? 63.432 28.955 89.093 1.00 112.93 ? 146 ASN F CG 1 ATOM 11298 O OD1 . ASN F 2 146 ? 63.631 30.159 89.250 1.00 98.93 ? 146 ASN F OD1 1 ATOM 11299 N ND2 . ASN F 2 146 ? 62.451 28.306 89.710 1.00 106.64 ? 146 ASN F ND2 1 ATOM 11300 N N . THR F 2 147 ? 65.564 25.496 86.840 1.00 115.81 ? 147 THR F N 1 ATOM 11301 C CA . THR F 2 147 ? 66.215 24.861 85.698 1.00 120.35 ? 147 THR F CA 1 ATOM 11302 C C . THR F 2 147 ? 65.699 23.445 85.478 1.00 121.32 ? 147 THR F C 1 ATOM 11303 O O . THR F 2 147 ? 66.057 22.790 84.501 1.00 124.62 ? 147 THR F O 1 ATOM 11304 C CB . THR F 2 147 ? 67.747 24.826 85.848 1.00 113.78 ? 147 THR F CB 1 ATOM 11305 O OG1 . THR F 2 147 ? 68.100 24.105 87.035 1.00 123.72 ? 147 THR F OG1 1 ATOM 11306 C CG2 . THR F 2 147 ? 68.306 26.232 85.915 1.00 107.30 ? 147 THR F CG2 1 ATOM 11307 N N . CYS F 2 148 ? 64.864 22.974 86.398 1.00 141.19 ? 148 CYS F N 1 ATOM 11308 C CA . CYS F 2 148 ? 64.176 21.704 86.219 1.00 146.82 ? 148 CYS F CA 1 ATOM 11309 C C . CYS F 2 148 ? 62.930 21.932 85.379 1.00 150.09 ? 148 CYS F C 1 ATOM 11310 O O . CYS F 2 148 ? 62.675 21.212 84.415 1.00 151.04 ? 148 CYS F O 1 ATOM 11311 C CB . CYS F 2 148 ? 63.795 21.092 87.566 1.00 145.28 ? 148 CYS F CB 1 ATOM 11312 S SG . CYS F 2 148 ? 62.627 19.713 87.445 1.00 129.18 ? 148 CYS F SG 1 ATOM 11313 N N . MET F 2 149 ? 62.155 22.943 85.758 1.00 149.96 ? 149 MET F N 1 ATOM 11314 C CA . MET F 2 149 ? 60.986 23.342 84.990 1.00 137.41 ? 149 MET F CA 1 ATOM 11315 C C . MET F 2 149 ? 61.417 23.685 83.573 1.00 137.18 ? 149 MET F C 1 ATOM 11316 O O . MET F 2 149 ? 60.798 23.258 82.601 1.00 135.78 ? 149 MET F O 1 ATOM 11317 C CB . MET F 2 149 ? 60.315 24.558 85.629 1.00 132.78 ? 149 MET F CB 1 ATOM 11318 C CG . MET F 2 149 ? 59.855 24.347 87.063 1.00 136.32 ? 149 MET F CG 1 ATOM 11319 S SD . MET F 2 149 ? 58.546 23.119 87.209 1.00 116.53 ? 149 MET F SD 1 ATOM 11320 C CE . MET F 2 149 ? 58.106 23.286 88.936 1.00 136.77 ? 149 MET F CE 1 ATOM 11321 N N . GLU F 2 150 ? 62.492 24.461 83.473 1.00 129.51 ? 150 GLU F N 1 ATOM 11322 C CA . GLU F 2 150 ? 63.038 24.874 82.187 1.00 122.48 ? 150 GLU F CA 1 ATOM 11323 C C . GLU F 2 150 ? 63.141 23.704 81.219 1.00 126.79 ? 150 GLU F C 1 ATOM 11324 O O . GLU F 2 150 ? 62.843 23.849 80.039 1.00 134.90 ? 150 GLU F O 1 ATOM 11325 C CB . GLU F 2 150 ? 64.415 25.513 82.378 1.00 137.60 ? 150 GLU F CB 1 ATOM 11326 C CG . GLU F 2 150 ? 65.091 25.949 81.085 1.00 145.85 ? 150 GLU F CG 1 ATOM 11327 C CD . GLU F 2 150 ? 65.136 27.457 80.931 1.00 140.94 ? 150 GLU F CD 1 ATOM 11328 O OE1 . GLU F 2 150 ? 65.872 27.946 80.047 1.00 130.74 ? 150 GLU F OE1 1 ATOM 11329 O OE2 . GLU F 2 150 ? 64.438 28.154 81.697 1.00 134.80 ? 150 GLU F OE2 1 ATOM 11330 N N . SER F 2 151 ? 63.557 22.547 81.724 1.00 135.97 ? 151 SER F N 1 ATOM 11331 C CA . SER F 2 151 ? 63.778 21.376 80.878 1.00 132.13 ? 151 SER F CA 1 ATOM 11332 C C . SER F 2 151 ? 62.482 20.657 80.510 1.00 127.54 ? 151 SER F C 1 ATOM 11333 O O . SER F 2 151 ? 62.459 19.835 79.595 1.00 131.75 ? 151 SER F O 1 ATOM 11334 C CB . SER F 2 151 ? 64.754 20.403 81.546 1.00 131.48 ? 151 SER F CB 1 ATOM 11335 O OG . SER F 2 151 ? 64.219 19.880 82.749 1.00 128.98 ? 151 SER F OG 1 ATOM 11336 N N . VAL F 2 152 ? 61.407 20.964 81.228 1.00 87.31 ? 152 VAL F N 1 ATOM 11337 C CA . VAL F 2 152 ? 60.099 20.405 80.911 1.00 88.07 ? 152 VAL F CA 1 ATOM 11338 C C . VAL F 2 152 ? 59.433 21.235 79.821 1.00 81.66 ? 152 VAL F C 1 ATOM 11339 O O . VAL F 2 152 ? 58.951 20.700 78.823 1.00 54.02 ? 152 VAL F O 1 ATOM 11340 C CB . VAL F 2 152 ? 59.180 20.369 82.143 1.00 77.69 ? 152 VAL F CB 1 ATOM 11341 C CG1 . VAL F 2 152 ? 57.846 19.741 81.785 1.00 70.37 ? 152 VAL F CG1 1 ATOM 11342 C CG2 . VAL F 2 152 ? 59.842 19.606 83.273 1.00 85.40 ? 152 VAL F CG2 1 ATOM 11343 N N . LYS F 2 153 ? 59.416 22.549 80.022 1.00 137.61 ? 153 LYS F N 1 ATOM 11344 C CA . LYS F 2 153 ? 58.853 23.473 79.046 1.00 118.19 ? 153 LYS F CA 1 ATOM 11345 C C . LYS F 2 153 ? 59.761 23.570 77.827 1.00 133.72 ? 153 LYS F C 1 ATOM 11346 O O . LYS F 2 153 ? 59.384 24.142 76.805 1.00 148.47 ? 153 LYS F O 1 ATOM 11347 C CB . LYS F 2 153 ? 58.687 24.864 79.659 1.00 102.86 ? 153 LYS F CB 1 ATOM 11348 C CG . LYS F 2 153 ? 58.061 24.886 81.042 1.00 95.87 ? 153 LYS F CG 1 ATOM 11349 C CD . LYS F 2 153 ? 57.966 26.315 81.560 1.00 99.77 ? 153 LYS F CD 1 ATOM 11350 C CE . LYS F 2 153 ? 57.444 26.373 82.987 1.00 100.91 ? 153 LYS F CE 1 ATOM 11351 N NZ . LYS F 2 153 ? 57.405 27.775 83.495 1.00 96.39 ? 153 LYS F NZ 1 ATOM 11352 N N . ASN F 2 154 ? 60.962 23.015 77.945 1.00 111.25 ? 154 ASN F N 1 ATOM 11353 C CA . ASN F 2 154 ? 61.953 23.087 76.878 1.00 113.89 ? 154 ASN F CA 1 ATOM 11354 C C . ASN F 2 154 ? 61.852 21.897 75.937 1.00 109.54 ? 154 ASN F C 1 ATOM 11355 O O . ASN F 2 154 ? 62.296 21.959 74.793 1.00 123.43 ? 154 ASN F O 1 ATOM 11356 C CB . ASN F 2 154 ? 63.361 23.158 77.470 1.00 132.50 ? 154 ASN F CB 1 ATOM 11357 C CG . ASN F 2 154 ? 64.338 23.882 76.570 1.00 139.00 ? 154 ASN F CG 1 ATOM 11358 O OD1 . ASN F 2 154 ? 64.739 25.011 76.855 1.00 135.29 ? 154 ASN F OD1 1 ATOM 11359 N ND2 . ASN F 2 154 ? 64.731 23.237 75.478 1.00 139.61 ? 154 ASN F ND2 1 ATOM 11360 N N . GLY F 2 155 ? 61.267 20.811 76.427 1.00 110.47 ? 155 GLY F N 1 ATOM 11361 C CA . GLY F 2 155 ? 61.158 19.592 75.650 1.00 122.78 ? 155 GLY F CA 1 ATOM 11362 C C . GLY F 2 155 ? 62.385 18.721 75.824 1.00 129.61 ? 155 GLY F C 1 ATOM 11363 O O . GLY F 2 155 ? 62.454 17.613 75.294 1.00 132.54 ? 155 GLY F O 1 ATOM 11364 N N . THR F 2 156 ? 63.358 19.231 76.572 1.00 159.68 ? 156 THR F N 1 ATOM 11365 C CA . THR F 2 156 ? 64.581 18.492 76.864 1.00 161.05 ? 156 THR F CA 1 ATOM 11366 C C . THR F 2 156 ? 64.619 18.089 78.335 1.00 149.94 ? 156 THR F C 1 ATOM 11367 O O . THR F 2 156 ? 65.378 18.643 79.126 1.00 145.44 ? 156 THR F O 1 ATOM 11368 C CB . THR F 2 156 ? 65.838 19.316 76.521 1.00 158.27 ? 156 THR F CB 1 ATOM 11369 O OG1 . THR F 2 156 ? 65.768 20.592 77.169 1.00 154.30 ? 156 THR F OG1 1 ATOM 11370 C CG2 . THR F 2 156 ? 65.945 19.524 75.016 1.00 150.13 ? 156 THR F CG2 1 ATOM 11371 N N . TYR F 2 157 ? 63.784 17.121 78.691 1.00 152.56 ? 157 TYR F N 1 ATOM 11372 C CA . TYR F 2 157 ? 63.668 16.638 80.059 1.00 149.37 ? 157 TYR F CA 1 ATOM 11373 C C . TYR F 2 157 ? 64.133 15.189 79.986 1.00 148.80 ? 157 TYR F C 1 ATOM 11374 O O . TYR F 2 157 ? 63.387 14.263 80.243 1.00 134.93 ? 157 TYR F O 1 ATOM 11375 C CB . TYR F 2 157 ? 62.202 16.734 80.487 1.00 144.08 ? 157 TYR F CB 1 ATOM 11376 C CG . TYR F 2 157 ? 61.921 16.321 81.908 1.00 138.51 ? 157 TYR F CG 1 ATOM 11377 C CD1 . TYR F 2 157 ? 62.211 17.168 82.968 1.00 145.08 ? 157 TYR F CD1 1 ATOM 11378 C CD2 . TYR F 2 157 ? 61.345 15.090 82.191 1.00 136.27 ? 157 TYR F CD2 1 ATOM 11379 C CE1 . TYR F 2 157 ? 61.949 16.794 84.273 1.00 146.87 ? 157 TYR F CE1 1 ATOM 11380 C CE2 . TYR F 2 157 ? 61.080 14.707 83.490 1.00 137.74 ? 157 TYR F CE2 1 ATOM 11381 C CZ . TYR F 2 157 ? 61.383 15.563 84.528 1.00 141.72 ? 157 TYR F CZ 1 ATOM 11382 O OH . TYR F 2 157 ? 61.119 15.185 85.826 1.00 132.61 ? 157 TYR F OH 1 ATOM 11383 N N . ASP F 2 158 ? 65.339 14.985 79.468 1.00 241.75 ? 158 ASP F N 1 ATOM 11384 C CA . ASP F 2 158 ? 65.691 13.674 78.913 1.00 247.33 ? 158 ASP F CA 1 ATOM 11385 C C . ASP F 2 158 ? 66.329 12.704 79.901 1.00 263.47 ? 158 ASP F C 1 ATOM 11386 O O . ASP F 2 158 ? 66.766 11.617 79.519 1.00 268.92 ? 158 ASP F O 1 ATOM 11387 C CB . ASP F 2 158 ? 66.585 13.826 77.676 1.00 253.86 ? 158 ASP F CB 1 ATOM 11388 C CG . ASP F 2 158 ? 65.853 14.443 76.498 1.00 236.48 ? 158 ASP F CG 1 ATOM 11389 O OD1 . ASP F 2 158 ? 66.074 13.990 75.354 1.00 230.37 ? 158 ASP F OD1 1 ATOM 11390 O OD2 . ASP F 2 158 ? 65.053 15.378 76.715 1.00 226.40 ? 158 ASP F OD2 1 ATOM 11391 N N . TYR F 2 159 ? 66.366 13.091 81.170 1.00 214.90 ? 159 TYR F N 1 ATOM 11392 C CA . TYR F 2 159 ? 67.050 12.304 82.185 1.00 202.45 ? 159 TYR F CA 1 ATOM 11393 C C . TYR F 2 159 ? 66.115 12.031 83.365 1.00 205.23 ? 159 TYR F C 1 ATOM 11394 O O . TYR F 2 159 ? 65.776 12.947 84.115 1.00 194.29 ? 159 TYR F O 1 ATOM 11395 C CB . TYR F 2 159 ? 68.305 13.051 82.642 1.00 194.59 ? 159 TYR F CB 1 ATOM 11396 C CG . TYR F 2 159 ? 69.507 12.171 82.905 1.00 217.15 ? 159 TYR F CG 1 ATOM 11397 C CD1 . TYR F 2 159 ? 70.572 12.634 83.669 1.00 222.57 ? 159 TYR F CD1 1 ATOM 11398 C CD2 . TYR F 2 159 ? 69.579 10.882 82.393 1.00 215.00 ? 159 TYR F CD2 1 ATOM 11399 C CE1 . TYR F 2 159 ? 71.673 11.839 83.919 1.00 205.35 ? 159 TYR F CE1 1 ATOM 11400 C CE2 . TYR F 2 159 ? 70.680 10.078 82.637 1.00 213.48 ? 159 TYR F CE2 1 ATOM 11401 C CZ . TYR F 2 159 ? 71.723 10.563 83.401 1.00 204.98 ? 159 TYR F CZ 1 ATOM 11402 O OH . TYR F 2 159 ? 72.821 9.772 83.650 1.00 195.10 ? 159 TYR F OH 1 ATOM 11403 N N . PRO F 2 160 ? 65.685 10.767 83.521 1.00 221.15 ? 160 PRO F N 1 ATOM 11404 C CA . PRO F 2 160 ? 64.733 10.328 84.554 1.00 217.53 ? 160 PRO F CA 1 ATOM 11405 C C . PRO F 2 160 ? 65.349 10.275 85.955 1.00 208.65 ? 160 PRO F C 1 ATOM 11406 O O . PRO F 2 160 ? 66.343 9.574 86.159 1.00 174.94 ? 160 PRO F O 1 ATOM 11407 C CB . PRO F 2 160 ? 64.350 8.911 84.102 1.00 216.64 ? 160 PRO F CB 1 ATOM 11408 C CG . PRO F 2 160 ? 64.825 8.797 82.680 1.00 206.58 ? 160 PRO F CG 1 ATOM 11409 C CD . PRO F 2 160 ? 66.029 9.671 82.601 1.00 209.77 ? 160 PRO F CD 1 ATOM 11410 N N . LYS F 2 161 ? 64.749 10.989 86.908 1.00 175.85 ? 161 LYS F N 1 ATOM 11411 C CA . LYS F 2 161 ? 65.316 11.113 88.252 1.00 143.86 ? 161 LYS F CA 1 ATOM 11412 C C . LYS F 2 161 ? 64.297 10.960 89.383 1.00 127.03 ? 161 LYS F C 1 ATOM 11413 O O . LYS F 2 161 ? 63.525 11.878 89.656 1.00 133.56 ? 161 LYS F O 1 ATOM 11414 C CB . LYS F 2 161 ? 66.014 12.468 88.404 1.00 115.63 ? 161 LYS F CB 1 ATOM 11415 C CG . LYS F 2 161 ? 67.015 12.770 87.313 1.00 115.52 ? 161 LYS F CG 1 ATOM 11416 C CD . LYS F 2 161 ? 68.059 11.678 87.240 1.00 129.75 ? 161 LYS F CD 1 ATOM 11417 C CE . LYS F 2 161 ? 68.560 11.506 85.827 1.00 142.54 ? 161 LYS F CE 1 ATOM 11418 N NZ . LYS F 2 161 ? 69.310 10.234 85.656 1.00 157.22 ? 161 LYS F NZ 1 ATOM 11419 N N . TYR F 2 162 ? 64.303 9.808 90.047 1.00 112.53 ? 162 TYR F N 1 ATOM 11420 C CA . TYR F 2 162 ? 63.570 9.663 91.302 1.00 133.90 ? 162 TYR F CA 1 ATOM 11421 C C . TYR F 2 162 ? 64.524 9.361 92.457 1.00 135.73 ? 162 TYR F C 1 ATOM 11422 O O . TYR F 2 162 ? 65.043 8.250 92.575 1.00 120.59 ? 162 TYR F O 1 ATOM 11423 C CB . TYR F 2 162 ? 62.495 8.579 91.212 1.00 106.91 ? 162 TYR F CB 1 ATOM 11424 C CG . TYR F 2 162 ? 61.785 8.333 92.530 1.00 128.66 ? 162 TYR F CG 1 ATOM 11425 C CD1 . TYR F 2 162 ? 62.286 7.422 93.454 1.00 138.23 ? 162 TYR F CD1 1 ATOM 11426 C CD2 . TYR F 2 162 ? 60.621 9.019 92.855 1.00 117.32 ? 162 TYR F CD2 1 ATOM 11427 C CE1 . TYR F 2 162 ? 61.644 7.195 94.661 1.00 148.96 ? 162 TYR F CE1 1 ATOM 11428 C CE2 . TYR F 2 162 ? 59.971 8.798 94.062 1.00 133.20 ? 162 TYR F CE2 1 ATOM 11429 C CZ . TYR F 2 162 ? 60.487 7.885 94.960 1.00 141.72 ? 162 TYR F CZ 1 ATOM 11430 O OH . TYR F 2 162 ? 59.846 7.658 96.159 1.00 98.01 ? 162 TYR F OH 1 ATOM 11431 N N . ASP G 1 1 ? 41.660 -17.275 43.995 1.00 130.65 ? 7 ASP G N 1 ATOM 11432 C CA . ASP G 1 1 ? 42.322 -16.568 45.068 1.00 142.77 ? 7 ASP G CA 1 ATOM 11433 C C . ASP G 1 1 ? 43.116 -15.493 44.383 1.00 137.70 ? 7 ASP G C 1 ATOM 11434 O O . ASP G 1 1 ? 44.284 -15.278 44.710 1.00 120.56 ? 7 ASP G O 1 ATOM 11435 C CB . ASP G 1 1 ? 43.264 -17.510 45.825 1.00 151.49 ? 7 ASP G CB 1 ATOM 11436 C CG . ASP G 1 1 ? 43.802 -16.903 47.110 1.00 144.15 ? 7 ASP G CG 1 ATOM 11437 O OD1 . ASP G 1 1 ? 44.438 -15.829 47.057 1.00 139.84 ? 7 ASP G OD1 1 ATOM 11438 O OD2 . ASP G 1 1 ? 43.596 -17.514 48.180 1.00 128.65 ? 7 ASP G OD2 1 ATOM 11439 N N . THR G 1 2 ? 42.510 -14.811 43.415 1.00 134.93 ? 8 THR G N 1 ATOM 11440 C CA . THR G 1 2 ? 41.106 -14.875 43.011 1.00 124.64 ? 8 THR G CA 1 ATOM 11441 C C . THR G 1 2 ? 41.035 -14.955 41.480 1.00 107.23 ? 8 THR G C 1 ATOM 11442 O O . THR G 1 2 ? 42.045 -14.777 40.802 1.00 101.98 ? 8 THR G O 1 ATOM 11443 C CB . THR G 1 2 ? 40.370 -13.596 43.463 1.00 113.27 ? 8 THR G CB 1 ATOM 11444 O OG1 . THR G 1 2 ? 41.243 -12.468 43.312 1.00 88.28 ? 8 THR G OG1 1 ATOM 11445 C CG2 . THR G 1 2 ? 39.953 -13.702 44.923 1.00 112.18 ? 8 THR G CG2 1 ATOM 11446 N N . LEU G 1 3 ? 39.850 -15.225 40.937 1.00 146.13 ? 9 LEU G N 1 ATOM 11447 C CA . LEU G 1 3 ? 39.646 -15.228 39.488 1.00 145.77 ? 9 LEU G CA 1 ATOM 11448 C C . LEU G 1 3 ? 38.291 -14.619 39.129 1.00 133.45 ? 9 LEU G C 1 ATOM 11449 O O . LEU G 1 3 ? 37.244 -15.222 39.374 1.00 123.63 ? 9 LEU G O 1 ATOM 11450 C CB . LEU G 1 3 ? 39.758 -16.645 38.915 1.00 145.37 ? 9 LEU G CB 1 ATOM 11451 C CG . LEU G 1 3 ? 39.451 -16.701 37.413 1.00 116.85 ? 9 LEU G CG 1 ATOM 11452 C CD1 . LEU G 1 3 ? 40.300 -15.741 36.588 1.00 102.65 ? 9 LEU G CD1 1 ATOM 11453 C CD2 . LEU G 1 3 ? 39.410 -18.107 36.815 1.00 123.97 ? 9 LEU G CD2 1 ATOM 11454 N N . CYS G 1 4 ? 38.316 -13.426 38.542 1.00 107.37 ? 10 CYS G N 1 ATOM 11455 C CA . CYS G 1 4 ? 37.088 -12.696 38.245 1.00 110.98 ? 10 CYS G CA 1 ATOM 11456 C C . CYS G 1 4 ? 36.718 -12.717 36.764 1.00 109.46 ? 10 CYS G C 1 ATOM 11457 O O . CYS G 1 4 ? 37.584 -12.843 35.899 1.00 99.57 ? 10 CYS G O 1 ATOM 11458 C CB . CYS G 1 4 ? 37.199 -11.256 38.740 1.00 92.86 ? 10 CYS G CB 1 ATOM 11459 S SG . CYS G 1 4 ? 37.488 -11.152 40.502 1.00 103.79 ? 10 CYS G SG 1 ATOM 11460 N N . ILE G 1 5 ? 35.424 -12.594 36.485 1.00 110.15 ? 11 ILE G N 1 ATOM 11461 C CA . ILE G 1 5 ? 34.929 -12.573 35.115 1.00 109.11 ? 11 ILE G CA 1 ATOM 11462 C C . ILE G 1 5 ? 34.136 -11.295 34.864 1.00 97.77 ? 11 ILE G C 1 ATOM 11463 O O . ILE G 1 5 ? 33.246 -10.944 35.636 1.00 98.45 ? 11 ILE G O 1 ATOM 11464 C CB . ILE G 1 5 ? 34.049 -13.800 34.819 1.00 108.22 ? 11 ILE G CB 1 ATOM 11465 C CG1 . ILE G 1 5 ? 34.831 -15.085 35.093 1.00 99.97 ? 11 ILE G CG1 1 ATOM 11466 C CG2 . ILE G 1 5 ? 33.558 -13.773 33.384 1.00 91.36 ? 11 ILE G CG2 1 ATOM 11467 C CD1 . ILE G 1 5 ? 34.059 -16.345 34.795 1.00 117.71 ? 11 ILE G CD1 1 ATOM 11468 N N . GLY G 1 6 ? 34.474 -10.593 33.787 1.00 99.72 ? 12 GLY G N 1 ATOM 11469 C CA . GLY G 1 6 ? 33.831 -9.329 33.478 1.00 117.03 ? 12 GLY G CA 1 ATOM 11470 C C . GLY G 1 6 ? 33.869 -8.963 32.005 1.00 117.41 ? 12 GLY G C 1 ATOM 11471 O O . GLY G 1 6 ? 34.236 -9.776 31.155 1.00 113.46 ? 12 GLY G O 1 ATOM 11472 N N . TYR G 1 7 ? 33.492 -7.725 31.701 1.00 98.24 ? 13 TYR G N 1 ATOM 11473 C CA . TYR G 1 7 ? 33.402 -7.278 30.317 1.00 91.53 ? 13 TYR G CA 1 ATOM 11474 C C . TYR G 1 7 ? 34.152 -5.974 30.064 1.00 92.88 ? 13 TYR G C 1 ATOM 11475 O O . TYR G 1 7 ? 34.654 -5.340 30.991 1.00 92.12 ? 13 TYR G O 1 ATOM 11476 C CB . TYR G 1 7 ? 31.940 -7.142 29.897 1.00 84.30 ? 13 TYR G CB 1 ATOM 11477 C CG . TYR G 1 7 ? 31.066 -6.499 30.946 1.00 83.82 ? 13 TYR G CG 1 ATOM 11478 C CD1 . TYR G 1 7 ? 31.001 -5.119 31.071 1.00 81.28 ? 13 TYR G CD1 1 ATOM 11479 C CD2 . TYR G 1 7 ? 30.305 -7.274 31.812 1.00 82.66 ? 13 TYR G CD2 1 ATOM 11480 C CE1 . TYR G 1 7 ? 30.202 -4.527 32.026 1.00 81.20 ? 13 TYR G CE1 1 ATOM 11481 C CE2 . TYR G 1 7 ? 29.505 -6.691 32.771 1.00 85.77 ? 13 TYR G CE2 1 ATOM 11482 C CZ . TYR G 1 7 ? 29.456 -5.316 32.872 1.00 88.12 ? 13 TYR G CZ 1 ATOM 11483 O OH . TYR G 1 7 ? 28.660 -4.721 33.820 1.00 93.62 ? 13 TYR G OH 1 ATOM 11484 N N . HIS G 1 8 ? 34.205 -5.580 28.795 1.00 78.10 ? 14 HIS G N 1 ATOM 11485 C CA . HIS G 1 8 ? 35.004 -4.443 28.345 1.00 67.31 ? 14 HIS G CA 1 ATOM 11486 C C . HIS G 1 8 ? 34.337 -3.096 28.618 1.00 70.77 ? 14 HIS G C 1 ATOM 11487 O O . HIS G 1 8 ? 33.121 -3.008 28.795 1.00 76.10 ? 14 HIS G O 1 ATOM 11488 C CB . HIS G 1 8 ? 35.296 -4.585 26.849 1.00 71.49 ? 14 HIS G CB 1 ATOM 11489 C CG . HIS G 1 8 ? 36.138 -3.484 26.283 1.00 78.61 ? 14 HIS G CG 1 ATOM 11490 N ND1 . HIS G 1 8 ? 37.485 -3.631 26.039 1.00 88.32 ? 14 HIS G ND1 1 ATOM 11491 C CD2 . HIS G 1 8 ? 35.821 -2.223 25.904 1.00 74.04 ? 14 HIS G CD2 1 ATOM 11492 C CE1 . HIS G 1 8 ? 37.965 -2.505 25.539 1.00 89.65 ? 14 HIS G CE1 1 ATOM 11493 N NE2 . HIS G 1 8 ? 36.975 -1.635 25.448 1.00 80.13 ? 14 HIS G NE2 1 ATOM 11494 N N . ALA G 1 9 ? 35.154 -2.049 28.651 1.00 71.63 ? 15 ALA G N 1 ATOM 11495 C CA . ALA G 1 9 ? 34.672 -0.681 28.787 1.00 85.55 ? 15 ALA G CA 1 ATOM 11496 C C . ALA G 1 9 ? 35.740 0.279 28.270 1.00 82.73 ? 15 ALA G C 1 ATOM 11497 O O . ALA G 1 9 ? 36.926 -0.043 28.284 1.00 87.92 ? 15 ALA G O 1 ATOM 11498 C CB . ALA G 1 9 ? 34.325 -0.375 30.234 1.00 74.13 ? 15 ALA G CB 1 ATOM 11499 N N . ASN G 1 10 ? 35.323 1.452 27.808 1.00 65.15 ? 16 ASN G N 1 ATOM 11500 C CA . ASN G 1 10 ? 36.261 2.424 27.259 1.00 75.37 ? 16 ASN G CA 1 ATOM 11501 C C . ASN G 1 10 ? 35.774 3.868 27.364 1.00 72.65 ? 16 ASN G C 1 ATOM 11502 O O . ASN G 1 10 ? 34.754 4.146 27.991 1.00 62.72 ? 16 ASN G O 1 ATOM 11503 C CB . ASN G 1 10 ? 36.618 2.073 25.810 1.00 79.67 ? 16 ASN G CB 1 ATOM 11504 C CG . ASN G 1 10 ? 35.396 1.802 24.955 1.00 76.87 ? 16 ASN G CG 1 ATOM 11505 O OD1 . ASN G 1 10 ? 34.298 2.262 25.260 1.00 77.26 ? 16 ASN G OD1 1 ATOM 11506 N ND2 . ASN G 1 10 ? 35.584 1.052 23.876 1.00 75.43 ? 16 ASN G ND2 1 ATOM 11507 N N . ASN G 1 11 ? 36.517 4.783 26.750 1.00 130.24 ? 17 ASN G N 1 ATOM 11508 C CA . ASN G 1 11 ? 36.199 6.207 26.819 1.00 125.07 ? 17 ASN G CA 1 ATOM 11509 C C . ASN G 1 11 ? 35.100 6.627 25.847 1.00 133.23 ? 17 ASN G C 1 ATOM 11510 O O . ASN G 1 11 ? 34.840 7.815 25.672 1.00 144.15 ? 17 ASN G O 1 ATOM 11511 C CB . ASN G 1 11 ? 37.460 7.050 26.594 1.00 130.36 ? 17 ASN G CB 1 ATOM 11512 C CG . ASN G 1 11 ? 38.164 6.720 25.286 1.00 145.48 ? 17 ASN G CG 1 ATOM 11513 O OD1 . ASN G 1 11 ? 37.729 5.850 24.532 1.00 141.56 ? 17 ASN G OD1 1 ATOM 11514 N ND2 . ASN G 1 11 ? 39.261 7.419 25.012 1.00 149.19 ? 17 ASN G ND2 1 ATOM 11515 N N . SER G 1 12 ? 34.453 5.645 25.225 1.00 95.58 ? 18 SER G N 1 ATOM 11516 C CA . SER G 1 12 ? 33.415 5.909 24.229 1.00 93.70 ? 18 SER G CA 1 ATOM 11517 C C . SER G 1 12 ? 32.169 6.543 24.841 1.00 81.28 ? 18 SER G C 1 ATOM 11518 O O . SER G 1 12 ? 31.795 6.239 25.973 1.00 76.13 ? 18 SER G O 1 ATOM 11519 C CB . SER G 1 12 ? 33.043 4.619 23.490 1.00 88.92 ? 18 SER G CB 1 ATOM 11520 O OG . SER G 1 12 ? 32.048 4.855 22.512 1.00 65.28 ? 18 SER G OG 1 ATOM 11521 N N . THR G 1 13 ? 31.528 7.425 24.082 1.00 85.96 ? 19 THR G N 1 ATOM 11522 C CA . THR G 1 13 ? 30.314 8.094 24.539 1.00 92.39 ? 19 THR G CA 1 ATOM 11523 C C . THR G 1 13 ? 29.157 7.898 23.564 1.00 88.29 ? 19 THR G C 1 ATOM 11524 O O . THR G 1 13 ? 28.087 8.481 23.736 1.00 77.40 ? 19 THR G O 1 ATOM 11525 C CB . THR G 1 13 ? 30.537 9.604 24.743 1.00 83.47 ? 19 THR G CB 1 ATOM 11526 O OG1 . THR G 1 13 ? 31.236 10.141 23.612 1.00 75.30 ? 19 THR G OG1 1 ATOM 11527 C CG2 . THR G 1 13 ? 31.352 9.855 26.001 1.00 83.67 ? 19 THR G CG2 1 ATOM 11528 N N . ASP G 1 14 ? 29.380 7.076 22.542 1.00 99.23 ? 20 ASP G N 1 ATOM 11529 C CA . ASP G 1 14 ? 28.343 6.765 21.564 1.00 84.33 ? 20 ASP G CA 1 ATOM 11530 C C . ASP G 1 14 ? 27.094 6.219 22.242 1.00 93.08 ? 20 ASP G C 1 ATOM 11531 O O . ASP G 1 14 ? 27.151 5.221 22.962 1.00 90.41 ? 20 ASP G O 1 ATOM 11532 C CB . ASP G 1 14 ? 28.849 5.738 20.551 1.00 78.97 ? 20 ASP G CB 1 ATOM 11533 C CG . ASP G 1 14 ? 30.058 6.217 19.795 1.00 84.12 ? 20 ASP G CG 1 ATOM 11534 O OD1 . ASP G 1 14 ? 30.656 5.397 19.068 1.00 84.53 ? 20 ASP G OD1 1 ATOM 11535 O OD2 . ASP G 1 14 ? 30.411 7.407 19.930 1.00 87.84 ? 20 ASP G OD2 1 ATOM 11536 N N . THR G 1 15 ? 25.964 6.875 22.005 1.00 106.57 ? 21 THR G N 1 ATOM 11537 C CA . THR G 1 15 ? 24.695 6.420 22.551 1.00 98.81 ? 21 THR G CA 1 ATOM 11538 C C . THR G 1 15 ? 23.820 5.803 21.469 1.00 90.63 ? 21 THR G C 1 ATOM 11539 O O . THR G 1 15 ? 23.911 6.167 20.299 1.00 97.66 ? 21 THR G O 1 ATOM 11540 C CB . THR G 1 15 ? 23.927 7.563 23.238 1.00 92.85 ? 21 THR G CB 1 ATOM 11541 O OG1 . THR G 1 15 ? 24.034 8.754 22.451 1.00 96.95 ? 21 THR G OG1 1 ATOM 11542 C CG2 . THR G 1 15 ? 24.499 7.828 24.618 1.00 102.60 ? 21 THR G CG2 1 ATOM 11543 N N . VAL G 1 16 ? 22.984 4.854 21.871 1.00 51.12 ? 22 VAL G N 1 ATOM 11544 C CA . VAL G 1 16 ? 22.028 4.236 20.971 1.00 38.74 ? 22 VAL G CA 1 ATOM 11545 C C . VAL G 1 16 ? 20.713 4.090 21.716 1.00 52.59 ? 22 VAL G C 1 ATOM 11546 O O . VAL G 1 16 ? 20.653 4.300 22.927 1.00 58.58 ? 22 VAL G O 1 ATOM 11547 C CB . VAL G 1 16 ? 22.496 2.849 20.505 1.00 48.26 ? 22 VAL G CB 1 ATOM 11548 C CG1 . VAL G 1 16 ? 23.931 2.911 20.005 1.00 49.30 ? 22 VAL G CG1 1 ATOM 11549 C CG2 . VAL G 1 16 ? 22.370 1.842 21.634 1.00 43.32 ? 22 VAL G CG2 1 ATOM 11550 N N . ASP G 1 17 ? 19.657 3.734 20.995 1.00 76.61 ? 23 ASP G N 1 ATOM 11551 C CA . ASP G 1 17 ? 18.355 3.552 21.620 1.00 72.28 ? 23 ASP G CA 1 ATOM 11552 C C . ASP G 1 17 ? 17.890 2.109 21.491 1.00 70.76 ? 23 ASP G C 1 ATOM 11553 O O . ASP G 1 17 ? 18.267 1.406 20.553 1.00 77.14 ? 23 ASP G O 1 ATOM 11554 C CB . ASP G 1 17 ? 17.321 4.499 21.005 1.00 77.38 ? 23 ASP G CB 1 ATOM 11555 C CG . ASP G 1 17 ? 17.588 5.954 21.341 1.00 84.50 ? 23 ASP G CG 1 ATOM 11556 O OD1 . ASP G 1 17 ? 18.748 6.301 21.639 1.00 96.45 ? 23 ASP G OD1 1 ATOM 11557 O OD2 . ASP G 1 17 ? 16.635 6.757 21.304 1.00 92.26 ? 23 ASP G OD2 1 ATOM 11558 N N . THR G 1 18 ? 17.082 1.670 22.447 1.00 66.16 ? 24 THR G N 1 ATOM 11559 C CA . THR G 1 18 ? 16.468 0.353 22.382 1.00 70.40 ? 24 THR G CA 1 ATOM 11560 C C . THR G 1 18 ? 14.976 0.475 22.654 1.00 72.84 ? 24 THR G C 1 ATOM 11561 O O . THR G 1 18 ? 14.491 1.532 23.055 1.00 68.80 ? 24 THR G O 1 ATOM 11562 C CB . THR G 1 18 ? 17.090 -0.625 23.396 1.00 73.75 ? 24 THR G CB 1 ATOM 11563 O OG1 . THR G 1 18 ? 16.791 -0.189 24.727 1.00 80.95 ? 24 THR G OG1 1 ATOM 11564 C CG2 . THR G 1 18 ? 18.594 -0.699 23.215 1.00 75.86 ? 24 THR G CG2 1 ATOM 11565 N N . VAL G 1 19 ? 14.249 -0.612 22.430 1.00 75.83 ? 25 VAL G N 1 ATOM 11566 C CA . VAL G 1 19 ? 12.817 -0.623 22.676 1.00 69.91 ? 25 VAL G CA 1 ATOM 11567 C C . VAL G 1 19 ? 12.531 -0.295 24.137 1.00 79.74 ? 25 VAL G C 1 ATOM 11568 O O . VAL G 1 19 ? 11.507 0.314 24.450 1.00 76.07 ? 25 VAL G O 1 ATOM 11569 C CB . VAL G 1 19 ? 12.213 -1.993 22.355 1.00 64.78 ? 25 VAL G CB 1 ATOM 11570 C CG1 . VAL G 1 19 ? 10.719 -1.873 22.174 1.00 70.98 ? 25 VAL G CG1 1 ATOM 11571 C CG2 . VAL G 1 19 ? 12.847 -2.560 21.105 1.00 71.61 ? 25 VAL G CG2 1 ATOM 11572 N N . LEU G 1 20 ? 13.447 -0.691 25.021 1.00 59.54 ? 26 LEU G N 1 ATOM 11573 C CA . LEU G 1 20 ? 13.238 -0.571 26.465 1.00 49.61 ? 26 LEU G CA 1 ATOM 11574 C C . LEU G 1 20 ? 13.893 0.659 27.085 1.00 50.24 ? 26 LEU G C 1 ATOM 11575 O O . LEU G 1 20 ? 13.422 1.170 28.099 1.00 44.70 ? 26 LEU G O 1 ATOM 11576 C CB . LEU G 1 20 ? 13.735 -1.827 27.190 1.00 51.91 ? 26 LEU G CB 1 ATOM 11577 C CG . LEU G 1 20 ? 13.113 -3.155 26.751 1.00 55.62 ? 26 LEU G CG 1 ATOM 11578 C CD1 . LEU G 1 20 ? 13.706 -4.382 27.445 1.00 71.22 ? 26 LEU G CD1 1 ATOM 11579 C CD2 . LEU G 1 20 ? 11.591 -3.151 26.780 1.00 58.40 ? 26 LEU G CD2 1 ATOM 11580 N N . GLU G 1 21 ? 14.976 1.132 26.481 1.00 70.01 ? 27 GLU G N 1 ATOM 11581 C CA . GLU G 1 21 ? 15.778 2.179 27.101 1.00 74.00 ? 27 GLU G CA 1 ATOM 11582 C C . GLU G 1 21 ? 16.319 3.169 26.070 1.00 76.13 ? 27 GLU G C 1 ATOM 11583 O O . GLU G 1 21 ? 16.736 2.780 24.980 1.00 73.98 ? 27 GLU G O 1 ATOM 11584 C CB . GLU G 1 21 ? 16.927 1.542 27.887 1.00 91.97 ? 27 GLU G CB 1 ATOM 11585 C CG . GLU G 1 21 ? 17.498 2.393 29.007 1.00 103.90 ? 27 GLU G CG 1 ATOM 11586 C CD . GLU G 1 21 ? 18.375 1.587 29.952 1.00 108.52 ? 27 GLU G CD 1 ATOM 11587 O OE1 . GLU G 1 21 ? 19.168 2.199 30.701 1.00 104.70 ? 27 GLU G OE1 1 ATOM 11588 O OE2 . GLU G 1 21 ? 18.272 0.340 29.944 1.00 102.85 ? 27 GLU G OE2 1 ATOM 11589 N N . LYS G 1 22 ? 16.307 4.450 26.422 1.00 67.09 ? 28 LYS G N 1 ATOM 11590 C CA . LYS G 1 22 ? 16.781 5.495 25.523 1.00 78.69 ? 28 LYS G CA 1 ATOM 11591 C C . LYS G 1 22 ? 18.135 6.041 25.970 1.00 84.86 ? 28 LYS G C 1 ATOM 11592 O O . LYS G 1 22 ? 18.425 6.092 27.165 1.00 86.84 ? 28 LYS G O 1 ATOM 11593 C CB . LYS G 1 22 ? 15.754 6.628 25.436 1.00 75.26 ? 28 LYS G CB 1 ATOM 11594 C CG . LYS G 1 22 ? 14.386 6.188 24.929 1.00 88.03 ? 28 LYS G CG 1 ATOM 11595 C CD . LYS G 1 22 ? 13.367 7.321 24.979 1.00 91.61 ? 28 LYS G CD 1 ATOM 11596 C CE . LYS G 1 22 ? 13.660 8.398 23.944 1.00 93.78 ? 28 LYS G CE 1 ATOM 11597 N NZ . LYS G 1 22 ? 13.474 7.909 22.548 1.00 76.35 ? 28 LYS G NZ 1 ATOM 11598 N N . ASN G 1 23 ? 18.957 6.445 25.006 1.00 84.41 ? 29 ASN G N 1 ATOM 11599 C CA . ASN G 1 23 ? 20.279 7.000 25.291 1.00 76.78 ? 29 ASN G CA 1 ATOM 11600 C C . ASN G 1 23 ? 21.150 6.067 26.128 1.00 90.56 ? 29 ASN G C 1 ATOM 11601 O O . ASN G 1 23 ? 21.633 6.441 27.197 1.00 95.63 ? 29 ASN G O 1 ATOM 11602 C CB . ASN G 1 23 ? 20.163 8.370 25.966 1.00 83.08 ? 29 ASN G CB 1 ATOM 11603 C CG . ASN G 1 23 ? 19.653 9.445 25.022 1.00 110.50 ? 29 ASN G CG 1 ATOM 11604 O OD1 . ASN G 1 23 ? 20.323 9.805 24.054 1.00 117.43 ? 29 ASN G OD1 1 ATOM 11605 N ND2 . ASN G 1 23 ? 18.453 9.950 25.293 1.00 111.22 ? 29 ASN G ND2 1 ATOM 11606 N N . VAL G 1 24 ? 21.342 4.850 25.635 1.00 62.23 ? 30 VAL G N 1 ATOM 11607 C CA . VAL G 1 24 ? 22.210 3.882 26.289 1.00 48.72 ? 30 VAL G CA 1 ATOM 11608 C C . VAL G 1 24 ? 23.621 3.981 25.724 1.00 60.81 ? 30 VAL G C 1 ATOM 11609 O O . VAL G 1 24 ? 23.847 3.708 24.547 1.00 62.01 ? 30 VAL G O 1 ATOM 11610 C CB . VAL G 1 24 ? 21.695 2.446 26.095 1.00 45.68 ? 30 VAL G CB 1 ATOM 11611 C CG1 . VAL G 1 24 ? 22.747 1.437 26.525 1.00 38.11 ? 30 VAL G CG1 1 ATOM 11612 C CG2 . VAL G 1 24 ? 20.399 2.241 26.858 1.00 56.20 ? 30 VAL G CG2 1 ATOM 11613 N N . THR G 1 25 ? 24.571 4.378 26.564 1.00 74.11 ? 31 THR G N 1 ATOM 11614 C CA . THR G 1 25 ? 25.953 4.497 26.125 1.00 68.67 ? 31 THR G CA 1 ATOM 11615 C C . THR G 1 25 ? 26.515 3.115 25.818 1.00 65.24 ? 31 THR G C 1 ATOM 11616 O O . THR G 1 25 ? 26.189 2.146 26.500 1.00 75.59 ? 31 THR G O 1 ATOM 11617 C CB . THR G 1 25 ? 26.823 5.183 27.182 1.00 62.44 ? 31 THR G CB 1 ATOM 11618 O OG1 . THR G 1 25 ? 26.159 6.361 27.657 1.00 47.27 ? 31 THR G OG1 1 ATOM 11619 C CG2 . THR G 1 25 ? 28.173 5.563 26.589 1.00 72.69 ? 31 THR G CG2 1 ATOM 11620 N N . VAL G 1 26 ? 27.341 3.020 24.781 1.00 57.59 ? 32 VAL G N 1 ATOM 11621 C CA . VAL G 1 26 ? 27.925 1.736 24.404 1.00 66.06 ? 32 VAL G CA 1 ATOM 11622 C C . VAL G 1 26 ? 29.377 1.849 23.958 1.00 75.08 ? 32 VAL G C 1 ATOM 11623 O O . VAL G 1 26 ? 29.876 2.937 23.670 1.00 71.32 ? 32 VAL G O 1 ATOM 11624 C CB . VAL G 1 26 ? 27.135 0.976 23.294 1.00 71.03 ? 32 VAL G CB 1 ATOM 11625 C CG1 . VAL G 1 26 ? 25.643 0.859 23.603 1.00 67.00 ? 32 VAL G CG1 1 ATOM 11626 C CG2 . VAL G 1 26 ? 27.450 1.495 21.892 1.00 67.79 ? 32 VAL G CG2 1 ATOM 11627 N N . THR G 1 27 ? 30.043 0.702 23.893 1.00 84.85 ? 33 THR G N 1 ATOM 11628 C CA . THR G 1 27 ? 31.460 0.643 23.569 1.00 82.77 ? 33 THR G CA 1 ATOM 11629 C C . THR G 1 27 ? 31.713 0.859 22.081 1.00 82.35 ? 33 THR G C 1 ATOM 11630 O O . THR G 1 27 ? 32.646 1.562 21.696 1.00 79.25 ? 33 THR G O 1 ATOM 11631 C CB . THR G 1 27 ? 32.056 -0.711 23.977 1.00 82.28 ? 33 THR G CB 1 ATOM 11632 O OG1 . THR G 1 27 ? 31.494 -1.746 23.160 1.00 84.74 ? 33 THR G OG1 1 ATOM 11633 C CG2 . THR G 1 27 ? 31.750 -1.004 25.437 1.00 82.60 ? 33 THR G CG2 1 ATOM 11634 N N . HIS G 1 28 ? 30.878 0.246 21.249 1.00 82.98 ? 34 HIS G N 1 ATOM 11635 C CA . HIS G 1 28 ? 31.041 0.341 19.804 1.00 88.93 ? 34 HIS G CA 1 ATOM 11636 C C . HIS G 1 28 ? 29.694 0.404 19.090 1.00 82.49 ? 34 HIS G C 1 ATOM 11637 O O . HIS G 1 28 ? 28.710 -0.181 19.540 1.00 84.13 ? 34 HIS G O 1 ATOM 11638 C CB . HIS G 1 28 ? 31.862 -0.843 19.288 1.00 95.44 ? 34 HIS G CB 1 ATOM 11639 C CG . HIS G 1 28 ? 33.192 -0.992 19.958 1.00 88.88 ? 34 HIS G CG 1 ATOM 11640 N ND1 . HIS G 1 28 ? 33.371 -1.754 21.094 1.00 90.03 ? 34 HIS G ND1 1 ATOM 11641 C CD2 . HIS G 1 28 ? 34.407 -0.479 19.656 1.00 82.54 ? 34 HIS G CD2 1 ATOM 11642 C CE1 . HIS G 1 28 ? 34.638 -1.701 21.462 1.00 95.61 ? 34 HIS G CE1 1 ATOM 11643 N NE2 . HIS G 1 28 ? 35.289 -0.935 20.604 1.00 96.57 ? 34 HIS G NE2 1 ATOM 11644 N N . SER G 1 29 ? 29.657 1.120 17.972 1.00 86.95 ? 35 SER G N 1 ATOM 11645 C CA . SER G 1 29 ? 28.431 1.250 17.195 1.00 89.91 ? 35 SER G CA 1 ATOM 11646 C C . SER G 1 29 ? 28.706 1.759 15.785 1.00 83.69 ? 35 SER G C 1 ATOM 11647 O O . SER G 1 29 ? 29.656 2.505 15.560 1.00 90.45 ? 35 SER G O 1 ATOM 11648 C CB . SER G 1 29 ? 27.438 2.176 17.908 1.00 87.77 ? 35 SER G CB 1 ATOM 11649 O OG . SER G 1 29 ? 28.003 3.460 18.127 1.00 92.80 ? 35 SER G OG 1 ATOM 11650 N N . VAL G 1 30 ? 27.869 1.341 14.841 1.00 68.43 ? 36 VAL G N 1 ATOM 11651 C CA . VAL G 1 30 ? 27.960 1.814 13.466 1.00 70.29 ? 36 VAL G CA 1 ATOM 11652 C C . VAL G 1 30 ? 26.728 2.633 13.120 1.00 66.41 ? 36 VAL G C 1 ATOM 11653 O O . VAL G 1 30 ? 25.736 2.614 13.849 1.00 60.78 ? 36 VAL G O 1 ATOM 11654 C CB . VAL G 1 30 ? 28.080 0.652 12.463 1.00 64.23 ? 36 VAL G CB 1 ATOM 11655 C CG1 . VAL G 1 30 ? 29.344 -0.148 12.732 1.00 76.97 ? 36 VAL G CG1 1 ATOM 11656 C CG2 . VAL G 1 30 ? 26.843 -0.242 12.530 1.00 58.06 ? 36 VAL G CG2 1 ATOM 11657 N N . ASN G 1 31 ? 26.795 3.355 12.008 1.00 76.11 ? 37 ASN G N 1 ATOM 11658 C CA . ASN G 1 31 ? 25.661 4.143 11.542 1.00 72.70 ? 37 ASN G CA 1 ATOM 11659 C C . ASN G 1 31 ? 25.015 3.500 10.321 1.00 63.16 ? 37 ASN G C 1 ATOM 11660 O O . ASN G 1 31 ? 25.697 3.162 9.356 1.00 69.12 ? 37 ASN G O 1 ATOM 11661 C CB . ASN G 1 31 ? 26.099 5.572 11.216 1.00 71.57 ? 37 ASN G CB 1 ATOM 11662 C CG . ASN G 1 31 ? 24.947 6.554 11.252 1.00 63.55 ? 37 ASN G CG 1 ATOM 11663 O OD1 . ASN G 1 31 ? 25.121 7.745 10.995 1.00 70.53 ? 37 ASN G OD1 1 ATOM 11664 N ND2 . ASN G 1 31 ? 23.762 6.059 11.579 1.00 58.82 ? 37 ASN G ND2 1 ATOM 11665 N N . LEU G 1 32 ? 23.701 3.322 10.374 1.00 57.12 ? 38 LEU G N 1 ATOM 11666 C CA . LEU G 1 32 ? 22.964 2.757 9.249 1.00 69.56 ? 38 LEU G CA 1 ATOM 11667 C C . LEU G 1 32 ? 22.455 3.849 8.314 1.00 71.64 ? 38 LEU G C 1 ATOM 11668 O O . LEU G 1 32 ? 22.052 3.577 7.182 1.00 65.19 ? 38 LEU G O 1 ATOM 11669 C CB . LEU G 1 32 ? 21.790 1.911 9.744 1.00 67.20 ? 38 LEU G CB 1 ATOM 11670 C CG . LEU G 1 32 ? 22.139 0.528 10.286 1.00 66.91 ? 38 LEU G CG 1 ATOM 11671 C CD1 . LEU G 1 32 ? 20.875 -0.210 10.696 1.00 57.39 ? 38 LEU G CD1 1 ATOM 11672 C CD2 . LEU G 1 32 ? 22.908 -0.259 9.239 1.00 56.19 ? 38 LEU G CD2 1 ATOM 11673 N N . LEU G 1 33 ? 22.482 5.086 8.796 1.00 80.61 ? 39 LEU G N 1 ATOM 11674 C CA . LEU G 1 33 ? 21.929 6.213 8.059 1.00 71.40 ? 39 LEU G CA 1 ATOM 11675 C C . LEU G 1 33 ? 23.017 7.038 7.382 1.00 78.73 ? 39 LEU G C 1 ATOM 11676 O O . LEU G 1 33 ? 23.907 7.570 8.045 1.00 91.17 ? 39 LEU G O 1 ATOM 11677 C CB . LEU G 1 33 ? 21.125 7.104 9.003 1.00 69.31 ? 39 LEU G CB 1 ATOM 11678 C CG . LEU G 1 33 ? 20.475 8.334 8.378 1.00 65.04 ? 39 LEU G CG 1 ATOM 11679 C CD1 . LEU G 1 33 ? 19.441 7.907 7.351 1.00 74.16 ? 39 LEU G CD1 1 ATOM 11680 C CD2 . LEU G 1 33 ? 19.848 9.206 9.453 1.00 68.09 ? 39 LEU G CD2 1 ATOM 11681 N N . GLU G 1 34 ? 22.939 7.143 6.059 1.00 65.21 ? 40 GLU G N 1 ATOM 11682 C CA . GLU G 1 34 ? 23.850 7.996 5.307 1.00 58.09 ? 40 GLU G CA 1 ATOM 11683 C C . GLU G 1 34 ? 23.315 9.421 5.289 1.00 57.64 ? 40 GLU G C 1 ATOM 11684 O O . GLU G 1 34 ? 22.181 9.657 4.886 1.00 60.61 ? 40 GLU G O 1 ATOM 11685 C CB . GLU G 1 34 ? 24.026 7.478 3.880 1.00 54.85 ? 40 GLU G CB 1 ATOM 11686 C CG . GLU G 1 34 ? 25.024 8.277 3.056 1.00 64.59 ? 40 GLU G CG 1 ATOM 11687 C CD . GLU G 1 34 ? 26.399 8.347 3.702 1.00 82.90 ? 40 GLU G CD 1 ATOM 11688 O OE1 . GLU G 1 34 ? 27.260 7.507 3.364 1.00 83.61 ? 40 GLU G OE1 1 ATOM 11689 O OE2 . GLU G 1 34 ? 26.619 9.242 4.547 1.00 78.66 ? 40 GLU G OE2 1 ATOM 11690 N N . ASP G 1 35 ? 24.133 10.367 5.734 1.00 81.24 ? 41 ASP G N 1 ATOM 11691 C CA . ASP G 1 35 ? 23.712 11.762 5.817 1.00 74.56 ? 41 ASP G CA 1 ATOM 11692 C C . ASP G 1 35 ? 24.761 12.693 5.226 1.00 81.10 ? 41 ASP G C 1 ATOM 11693 O O . ASP G 1 35 ? 24.837 13.866 5.591 1.00 82.93 ? 41 ASP G O 1 ATOM 11694 C CB . ASP G 1 35 ? 23.424 12.152 7.272 1.00 88.08 ? 41 ASP G CB 1 ATOM 11695 C CG . ASP G 1 35 ? 24.626 11.941 8.191 1.00 104.13 ? 41 ASP G CG 1 ATOM 11696 O OD1 . ASP G 1 35 ? 25.688 11.492 7.704 1.00 98.85 ? 41 ASP G OD1 1 ATOM 11697 O OD2 . ASP G 1 35 ? 24.507 12.224 9.403 1.00 90.34 ? 41 ASP G OD2 1 ATOM 11698 N N . LYS G 1 36 ? 25.565 12.166 4.310 1.00 76.79 ? 42 LYS G N 1 ATOM 11699 C CA . LYS G 1 36 ? 26.659 12.936 3.737 1.00 79.14 ? 42 LYS G CA 1 ATOM 11700 C C . LYS G 1 36 ? 26.742 12.763 2.221 1.00 77.11 ? 42 LYS G C 1 ATOM 11701 O O . LYS G 1 36 ? 26.795 11.642 1.713 1.00 72.13 ? 42 LYS G O 1 ATOM 11702 C CB . LYS G 1 36 ? 27.981 12.538 4.399 1.00 88.92 ? 42 LYS G CB 1 ATOM 11703 C CG . LYS G 1 36 ? 28.970 13.682 4.554 1.00 107.33 ? 42 LYS G CG 1 ATOM 11704 C CD . LYS G 1 36 ? 29.693 13.593 5.891 1.00 130.36 ? 42 LYS G CD 1 ATOM 11705 C CE . LYS G 1 36 ? 28.709 13.645 7.055 1.00 114.50 ? 42 LYS G CE 1 ATOM 11706 N NZ . LYS G 1 36 ? 29.386 13.523 8.380 1.00 88.01 ? 42 LYS G NZ 1 ATOM 11707 N N . HIS G 1 37 ? 26.749 13.885 1.507 1.00 73.80 ? 43 HIS G N 1 ATOM 11708 C CA . HIS G 1 37 ? 26.868 13.883 0.052 1.00 69.56 ? 43 HIS G CA 1 ATOM 11709 C C . HIS G 1 37 ? 28.013 14.791 -0.384 1.00 70.13 ? 43 HIS G C 1 ATOM 11710 O O . HIS G 1 37 ? 28.415 15.689 0.355 1.00 80.58 ? 43 HIS G O 1 ATOM 11711 C CB . HIS G 1 37 ? 25.568 14.359 -0.584 1.00 57.63 ? 43 HIS G CB 1 ATOM 11712 C CG . HIS G 1 37 ? 25.208 15.765 -0.229 1.00 60.14 ? 43 HIS G CG 1 ATOM 11713 N ND1 . HIS G 1 37 ? 25.671 16.852 -0.938 1.00 60.31 ? 43 HIS G ND1 1 ATOM 11714 C CD2 . HIS G 1 37 ? 24.434 16.265 0.764 1.00 64.79 ? 43 HIS G CD2 1 ATOM 11715 C CE1 . HIS G 1 37 ? 25.194 17.961 -0.401 1.00 69.92 ? 43 HIS G CE1 1 ATOM 11716 N NE2 . HIS G 1 37 ? 24.440 17.632 0.633 1.00 71.89 ? 43 HIS G NE2 1 ATOM 11717 N N . ASN G 1 38 ? 28.531 14.563 -1.588 1.00 50.28 ? 44 ASN G N 1 ATOM 11718 C CA . ASN G 1 38 ? 29.691 15.314 -2.065 1.00 46.96 ? 44 ASN G CA 1 ATOM 11719 C C . ASN G 1 38 ? 29.350 16.648 -2.720 1.00 48.55 ? 44 ASN G C 1 ATOM 11720 O O . ASN G 1 38 ? 30.227 17.326 -3.246 1.00 44.98 ? 44 ASN G O 1 ATOM 11721 C CB . ASN G 1 38 ? 30.544 14.465 -3.010 1.00 53.52 ? 44 ASN G CB 1 ATOM 11722 C CG . ASN G 1 38 ? 29.810 14.073 -4.277 1.00 55.56 ? 44 ASN G CG 1 ATOM 11723 O OD1 . ASN G 1 38 ? 30.310 13.279 -5.073 1.00 65.66 ? 44 ASN G OD1 1 ATOM 11724 N ND2 . ASN G 1 38 ? 28.621 14.623 -4.470 1.00 54.31 ? 44 ASN G ND2 1 ATOM 11725 N N . GLY G 1 39 ? 28.075 17.018 -2.681 1.00 71.77 ? 45 GLY G N 1 ATOM 11726 C CA . GLY G 1 39 ? 27.627 18.278 -3.249 1.00 69.49 ? 45 GLY G CA 1 ATOM 11727 C C . GLY G 1 39 ? 28.073 18.488 -4.684 1.00 72.66 ? 45 GLY G C 1 ATOM 11728 O O . GLY G 1 39 ? 28.457 19.592 -5.068 1.00 73.26 ? 45 GLY G O 1 ATOM 11729 N N . LYS G 1 40 ? 28.021 17.423 -5.478 1.00 80.08 ? 46 LYS G N 1 ATOM 11730 C CA . LYS G 1 40 ? 28.421 17.483 -6.879 1.00 79.02 ? 46 LYS G CA 1 ATOM 11731 C C . LYS G 1 40 ? 27.483 16.642 -7.737 1.00 80.82 ? 46 LYS G C 1 ATOM 11732 O O . LYS G 1 40 ? 27.037 15.577 -7.313 1.00 86.17 ? 46 LYS G O 1 ATOM 11733 C CB . LYS G 1 40 ? 29.854 16.974 -7.045 1.00 86.80 ? 46 LYS G CB 1 ATOM 11734 C CG . LYS G 1 40 ? 30.889 17.713 -6.212 1.00 95.02 ? 46 LYS G CG 1 ATOM 11735 C CD . LYS G 1 40 ? 32.211 16.956 -6.167 1.00 100.91 ? 46 LYS G CD 1 ATOM 11736 C CE . LYS G 1 40 ? 33.153 17.555 -5.132 1.00 109.51 ? 46 LYS G CE 1 ATOM 11737 N NZ . LYS G 1 40 ? 34.391 16.746 -4.963 1.00 103.29 ? 46 LYS G NZ 1 ATOM 11738 N N . LEU G 1 41 ? 27.177 17.125 -8.938 1.00 58.69 ? 47 LEU G N 1 ATOM 11739 C CA . LEU G 1 41 ? 26.427 16.326 -9.904 1.00 53.04 ? 47 LEU G CA 1 ATOM 11740 C C . LEU G 1 41 ? 27.409 15.513 -10.731 1.00 54.17 ? 47 LEU G C 1 ATOM 11741 O O . LEU G 1 41 ? 28.120 16.053 -11.576 1.00 56.88 ? 47 LEU G O 1 ATOM 11742 C CB . LEU G 1 41 ? 25.566 17.200 -10.817 1.00 49.00 ? 47 LEU G CB 1 ATOM 11743 C CG . LEU G 1 41 ? 24.564 18.122 -10.119 1.00 43.95 ? 47 LEU G CG 1 ATOM 11744 C CD1 . LEU G 1 41 ? 23.595 18.798 -11.074 1.00 51.27 ? 47 LEU G CD1 1 ATOM 11745 C CD2 . LEU G 1 41 ? 23.849 17.475 -8.940 1.00 54.88 ? 47 LEU G CD2 1 ATOM 11746 N N . CYS G 1 42 ? 27.445 14.210 -10.478 1.00 67.46 ? 48 CYS G N 1 ATOM 11747 C CA . CYS G 1 42 ? 28.461 13.344 -11.061 1.00 74.29 ? 48 CYS G CA 1 ATOM 11748 C C . CYS G 1 42 ? 27.905 12.492 -12.194 1.00 64.20 ? 48 CYS G C 1 ATOM 11749 O O . CYS G 1 42 ? 26.717 12.542 -12.493 1.00 69.20 ? 48 CYS G O 1 ATOM 11750 C CB . CYS G 1 42 ? 29.060 12.442 -9.978 1.00 81.33 ? 48 CYS G CB 1 ATOM 11751 S SG . CYS G 1 42 ? 29.670 13.325 -8.520 1.00 86.78 ? 48 CYS G SG 1 ATOM 11752 N N . LYS G 1 43 ? 28.779 11.716 -12.826 1.00 73.28 ? 49 LYS G N 1 ATOM 11753 C CA . LYS G 1 43 ? 28.354 10.755 -13.832 1.00 76.45 ? 49 LYS G CA 1 ATOM 11754 C C . LYS G 1 43 ? 27.487 9.736 -13.107 1.00 79.12 ? 49 LYS G C 1 ATOM 11755 O O . LYS G 1 43 ? 27.588 9.592 -11.889 1.00 80.06 ? 49 LYS G O 1 ATOM 11756 C CB . LYS G 1 43 ? 29.570 10.138 -14.525 1.00 83.60 ? 49 LYS G CB 1 ATOM 11757 C CG . LYS G 1 43 ? 30.550 11.148 -15.105 1.00 82.39 ? 49 LYS G CG 1 ATOM 11758 C CD . LYS G 1 43 ? 31.781 10.448 -15.659 1.00 100.12 ? 49 LYS G CD 1 ATOM 11759 C CE . LYS G 1 43 ? 32.801 11.443 -16.181 1.00 120.35 ? 49 LYS G CE 1 ATOM 11760 N NZ . LYS G 1 43 ? 34.045 10.761 -16.635 1.00 133.90 ? 49 LYS G NZ 1 ATOM 11761 N N . LEU G 1 44 ? 26.635 9.028 -13.843 1.00 56.33 ? 50 LEU G N 1 ATOM 11762 C CA . LEU G 1 44 ? 25.780 8.019 -13.225 1.00 59.31 ? 50 LEU G CA 1 ATOM 11763 C C . LEU G 1 44 ? 25.857 6.533 -13.535 1.00 81.93 ? 50 LEU G C 1 ATOM 11764 O O . LEU G 1 44 ? 25.633 5.701 -12.659 1.00 90.92 ? 50 LEU G O 1 ATOM 11765 C CB . LEU G 1 44 ? 24.313 8.118 -13.636 1.00 62.01 ? 50 LEU G CB 1 ATOM 11766 C CG . LEU G 1 44 ? 23.339 8.268 -12.461 1.00 58.87 ? 50 LEU G CG 1 ATOM 11767 C CD1 . LEU G 1 44 ? 21.906 7.881 -12.803 1.00 54.15 ? 50 LEU G CD1 1 ATOM 11768 C CD2 . LEU G 1 44 ? 23.818 7.614 -11.162 1.00 58.88 ? 50 LEU G CD2 1 ATOM 11769 N N . ARG G 1 45 ? 26.157 6.202 -14.788 1.00 97.56 ? 51 ARG G N 1 ATOM 11770 C CA . ARG G 1 45 ? 26.354 4.813 -15.160 1.00 114.42 ? 51 ARG G CA 1 ATOM 11771 C C . ARG G 1 45 ? 27.878 4.907 -15.259 1.00 107.77 ? 51 ARG G C 1 ATOM 11772 O O . ARG G 1 45 ? 28.599 4.518 -14.344 1.00 127.69 ? 51 ARG G O 1 ATOM 11773 C CB . ARG G 1 45 ? 25.817 4.508 -16.561 1.00 133.84 ? 51 ARG G CB 1 ATOM 11774 C CG . ARG G 1 45 ? 24.312 4.325 -16.629 1.00 146.93 ? 51 ARG G CG 1 ATOM 11775 C CD . ARG G 1 45 ? 23.951 2.909 -17.051 1.00 159.58 ? 51 ARG G CD 1 ATOM 11776 N NE . ARG G 1 45 ? 24.294 1.932 -16.022 1.00 166.61 ? 51 ARG G NE 1 ATOM 11777 C CZ . ARG G 1 45 ? 25.414 1.217 -16.004 1.00 160.76 ? 51 ARG G CZ 1 ATOM 11778 N NH1 . ARG G 1 45 ? 26.315 1.358 -16.969 1.00 154.67 ? 51 ARG G NH1 1 ATOM 11779 N NH2 . ARG G 1 45 ? 25.631 0.356 -15.020 1.00 155.34 ? 51 ARG G NH2 1 ATOM 11780 N N . GLY G 1 46 ? 28.344 5.428 -16.385 1.00 84.75 ? 52 GLY G N 1 ATOM 11781 C CA . GLY G 1 46 ? 29.720 5.804 -16.554 1.00 74.09 ? 52 GLY G CA 1 ATOM 11782 C C . GLY G 1 46 ? 29.702 7.036 -17.437 1.00 86.09 ? 52 GLY G C 1 ATOM 11783 O O . GLY G 1 46 ? 30.736 7.589 -17.809 1.00 83.98 ? 52 GLY G O 1 ATOM 11784 N N . VAL G 1 47 ? 28.480 7.466 -17.749 1.00 106.19 ? 53 VAL G N 1 ATOM 11785 C CA . VAL G 1 47 ? 28.218 8.557 -18.681 1.00 94.95 ? 53 VAL G CA 1 ATOM 11786 C C . VAL G 1 47 ? 27.779 9.813 -17.942 1.00 93.16 ? 53 VAL G C 1 ATOM 11787 O O . VAL G 1 47 ? 26.906 9.755 -17.077 1.00 96.34 ? 53 VAL G O 1 ATOM 11788 C CB . VAL G 1 47 ? 27.038 8.201 -19.591 1.00 92.07 ? 53 VAL G CB 1 ATOM 11789 C CG1 . VAL G 1 47 ? 26.858 9.213 -20.713 1.00 104.97 ? 53 VAL G CG1 1 ATOM 11790 C CG2 . VAL G 1 47 ? 27.089 6.751 -20.053 1.00 88.60 ? 53 VAL G CG2 1 ATOM 11791 N N . ALA G 1 48 ? 28.357 10.951 -18.307 1.00 80.90 ? 54 ALA G N 1 ATOM 11792 C CA . ALA G 1 48 ? 28.036 12.213 -17.652 1.00 71.37 ? 54 ALA G CA 1 ATOM 11793 C C . ALA G 1 48 ? 26.631 12.666 -18.013 1.00 64.30 ? 54 ALA G C 1 ATOM 11794 O O . ALA G 1 48 ? 26.061 12.197 -18.993 1.00 77.92 ? 54 ALA G O 1 ATOM 11795 C CB . ALA G 1 48 ? 29.055 13.276 -18.030 1.00 73.57 ? 54 ALA G CB 1 ATOM 11796 N N . PRO G 1 49 ? 26.065 13.582 -17.214 1.00 59.93 ? 55 PRO G N 1 ATOM 11797 C CA . PRO G 1 49 ? 24.732 14.117 -17.501 1.00 56.41 ? 55 PRO G CA 1 ATOM 11798 C C . PRO G 1 49 ? 24.781 15.161 -18.608 1.00 57.46 ? 55 PRO G C 1 ATOM 11799 O O . PRO G 1 49 ? 25.862 15.576 -19.023 1.00 74.54 ? 55 PRO G O 1 ATOM 11800 C CB . PRO G 1 49 ? 24.348 14.791 -16.186 1.00 57.51 ? 55 PRO G CB 1 ATOM 11801 C CG . PRO G 1 49 ? 25.659 15.247 -15.629 1.00 62.38 ? 55 PRO G CG 1 ATOM 11802 C CD . PRO G 1 49 ? 26.634 14.155 -15.980 1.00 61.67 ? 55 PRO G CD 1 ATOM 11803 N N . LEU G 1 50 ? 23.613 15.577 -19.081 1.00 51.55 ? 56 LEU G N 1 ATOM 11804 C CA . LEU G 1 50 ? 23.523 16.650 -20.058 1.00 44.79 ? 56 LEU G CA 1 ATOM 11805 C C . LEU G 1 50 ? 23.133 17.934 -19.342 1.00 51.53 ? 56 LEU G C 1 ATOM 11806 O O . LEU G 1 50 ? 22.015 18.058 -18.843 1.00 50.37 ? 56 LEU G O 1 ATOM 11807 C CB . LEU G 1 50 ? 22.487 16.305 -21.127 1.00 42.82 ? 56 LEU G CB 1 ATOM 11808 C CG . LEU G 1 50 ? 22.364 17.274 -22.302 1.00 48.54 ? 56 LEU G CG 1 ATOM 11809 C CD1 . LEU G 1 50 ? 23.680 17.374 -23.047 1.00 66.03 ? 56 LEU G CD1 1 ATOM 11810 C CD2 . LEU G 1 50 ? 21.257 16.823 -23.232 1.00 59.92 ? 56 LEU G CD2 1 ATOM 11811 N N . HIS G 1 51 ? 24.059 18.884 -19.276 1.00 58.12 ? 57 HIS G N 1 ATOM 11812 C CA . HIS G 1 51 ? 23.798 20.142 -18.591 1.00 59.99 ? 57 HIS G CA 1 ATOM 11813 C C . HIS G 1 51 ? 23.399 21.221 -19.590 1.00 62.26 ? 57 HIS G C 1 ATOM 11814 O O . HIS G 1 51 ? 24.148 21.534 -20.513 1.00 68.97 ? 57 HIS G O 1 ATOM 11815 C CB . HIS G 1 51 ? 25.018 20.582 -17.782 1.00 55.41 ? 57 HIS G CB 1 ATOM 11816 C CG . HIS G 1 51 ? 24.699 21.571 -16.704 1.00 59.08 ? 57 HIS G CG 1 ATOM 11817 N ND1 . HIS G 1 51 ? 24.564 22.921 -16.945 1.00 62.01 ? 57 HIS G ND1 1 ATOM 11818 C CD2 . HIS G 1 51 ? 24.489 21.403 -15.377 1.00 58.46 ? 57 HIS G CD2 1 ATOM 11819 C CE1 . HIS G 1 51 ? 24.283 23.543 -15.813 1.00 62.18 ? 57 HIS G CE1 1 ATOM 11820 N NE2 . HIS G 1 51 ? 24.232 22.645 -14.847 1.00 62.45 ? 57 HIS G NE2 1 ATOM 11821 N N . LEU G 1 52 ? 22.214 21.787 -19.390 1.00 65.31 ? 58 LEU G N 1 ATOM 11822 C CA . LEU G 1 52 ? 21.643 22.758 -20.313 1.00 70.92 ? 58 LEU G CA 1 ATOM 11823 C C . LEU G 1 52 ? 22.007 24.200 -19.961 1.00 75.30 ? 58 LEU G C 1 ATOM 11824 O O . LEU G 1 52 ? 21.837 25.111 -20.773 1.00 85.29 ? 58 LEU G O 1 ATOM 11825 C CB . LEU G 1 52 ? 20.128 22.592 -20.331 1.00 61.76 ? 58 LEU G CB 1 ATOM 11826 C CG . LEU G 1 52 ? 19.516 21.639 -21.360 1.00 56.46 ? 58 LEU G CG 1 ATOM 11827 C CD1 . LEU G 1 52 ? 20.445 20.625 -22.014 1.00 57.42 ? 58 LEU G CD1 1 ATOM 11828 C CD2 . LEU G 1 52 ? 18.147 21.079 -20.997 1.00 61.79 ? 58 LEU G CD2 1 ATOM 11829 N N . GLY G 1 53 ? 22.496 24.400 -18.744 1.00 63.10 ? 59 GLY G N 1 ATOM 11830 C CA . GLY G 1 53 ? 22.935 25.710 -18.302 1.00 63.34 ? 59 GLY G CA 1 ATOM 11831 C C . GLY G 1 53 ? 21.854 26.772 -18.337 1.00 69.71 ? 59 GLY G C 1 ATOM 11832 O O . GLY G 1 53 ? 20.904 26.733 -17.558 1.00 68.36 ? 59 GLY G O 1 ATOM 11833 N N . LYS G 1 54 ? 22.000 27.725 -19.251 1.00 111.87 ? 60 LYS G N 1 ATOM 11834 C CA . LYS G 1 54 ? 21.095 28.867 -19.327 1.00 112.99 ? 60 LYS G CA 1 ATOM 11835 C C . LYS G 1 54 ? 19.717 28.495 -19.875 1.00 107.60 ? 60 LYS G C 1 ATOM 11836 O O . LYS G 1 54 ? 18.732 29.189 -19.621 1.00 109.81 ? 60 LYS G O 1 ATOM 11837 C CB . LYS G 1 54 ? 21.716 29.977 -20.181 1.00 126.82 ? 60 LYS G CB 1 ATOM 11838 C CG . LYS G 1 54 ? 20.908 31.266 -20.218 1.00 146.42 ? 60 LYS G CG 1 ATOM 11839 C CD . LYS G 1 54 ? 20.764 31.863 -18.827 1.00 152.77 ? 60 LYS G CD 1 ATOM 11840 C CE . LYS G 1 54 ? 22.127 32.100 -18.197 1.00 159.88 ? 60 LYS G CE 1 ATOM 11841 N NZ . LYS G 1 54 ? 22.020 32.628 -16.811 1.00 148.68 ? 60 LYS G NZ 1 ATOM 11842 N N . CYS G 1 55 ? 19.650 27.396 -20.621 1.00 100.01 ? 61 CYS G N 1 ATOM 11843 C CA . CYS G 1 55 ? 18.418 27.006 -21.299 1.00 90.73 ? 61 CYS G CA 1 ATOM 11844 C C . CYS G 1 55 ? 17.742 25.800 -20.659 1.00 94.13 ? 61 CYS G C 1 ATOM 11845 O O . CYS G 1 55 ? 18.344 25.090 -19.854 1.00 106.10 ? 61 CYS G O 1 ATOM 11846 C CB . CYS G 1 55 ? 18.704 26.701 -22.770 1.00 97.59 ? 61 CYS G CB 1 ATOM 11847 S SG . CYS G 1 55 ? 19.536 28.037 -23.662 1.00 132.42 ? 61 CYS G SG 1 ATOM 11848 N N . ASN G 1 56 ? 16.484 25.576 -21.023 1.00 76.89 ? 62 ASN G N 1 ATOM 11849 C CA . ASN G 1 56 ? 15.772 24.369 -20.624 1.00 75.10 ? 62 ASN G CA 1 ATOM 11850 C C . ASN G 1 56 ? 15.594 23.433 -21.815 1.00 75.65 ? 62 ASN G C 1 ATOM 11851 O O . ASN G 1 56 ? 16.084 23.718 -22.907 1.00 78.32 ? 62 ASN G O 1 ATOM 11852 C CB . ASN G 1 56 ? 14.422 24.707 -19.990 1.00 69.21 ? 62 ASN G CB 1 ATOM 11853 C CG . ASN G 1 56 ? 13.540 25.537 -20.897 1.00 76.08 ? 62 ASN G CG 1 ATOM 11854 O OD1 . ASN G 1 56 ? 13.829 25.706 -22.080 1.00 87.52 ? 62 ASN G OD1 1 ATOM 11855 N ND2 . ASN G 1 56 ? 12.450 26.062 -20.344 1.00 86.38 ? 62 ASN G ND2 1 ATOM 11856 N N . ILE G 1 57 ? 14.898 22.318 -21.607 1.00 69.47 ? 63 ILE G N 1 ATOM 11857 C CA . ILE G 1 57 ? 14.733 21.321 -22.665 1.00 69.47 ? 63 ILE G CA 1 ATOM 11858 C C . ILE G 1 57 ? 14.166 21.927 -23.943 1.00 61.82 ? 63 ILE G C 1 ATOM 11859 O O . ILE G 1 57 ? 14.714 21.724 -25.022 1.00 70.56 ? 63 ILE G O 1 ATOM 11860 C CB . ILE G 1 57 ? 13.820 20.159 -22.232 1.00 74.36 ? 63 ILE G CB 1 ATOM 11861 C CG1 . ILE G 1 57 ? 14.314 19.538 -20.921 1.00 60.23 ? 63 ILE G CG1 1 ATOM 11862 C CG2 . ILE G 1 57 ? 13.746 19.109 -23.337 1.00 62.51 ? 63 ILE G CG2 1 ATOM 11863 C CD1 . ILE G 1 57 ? 15.597 18.757 -21.061 1.00 58.09 ? 63 ILE G CD1 1 ATOM 11864 N N . ALA G 1 58 ? 13.070 22.668 -23.813 1.00 41.85 ? 64 ALA G N 1 ATOM 11865 C CA . ALA G 1 58 ? 12.408 23.275 -24.964 1.00 48.86 ? 64 ALA G CA 1 ATOM 11866 C C . ALA G 1 58 ? 13.380 24.080 -25.819 1.00 56.32 ? 64 ALA G C 1 ATOM 11867 O O . ALA G 1 58 ? 13.531 23.820 -27.013 1.00 54.24 ? 64 ALA G O 1 ATOM 11868 C CB . ALA G 1 58 ? 11.252 24.151 -24.513 1.00 44.47 ? 64 ALA G CB 1 ATOM 11869 N N . GLY G 1 59 ? 14.035 25.057 -25.199 1.00 64.54 ? 65 GLY G N 1 ATOM 11870 C CA . GLY G 1 59 ? 14.998 25.893 -25.891 1.00 63.27 ? 65 GLY G CA 1 ATOM 11871 C C . GLY G 1 59 ? 16.136 25.100 -26.501 1.00 61.70 ? 65 GLY G C 1 ATOM 11872 O O . GLY G 1 59 ? 16.691 25.479 -27.530 1.00 69.96 ? 65 GLY G O 1 ATOM 11873 N N . TRP G 1 60 ? 16.481 23.986 -25.870 1.00 66.95 ? 66 TRP G N 1 ATOM 11874 C CA . TRP G 1 60 ? 17.603 23.173 -26.323 1.00 70.67 ? 66 TRP G CA 1 ATOM 11875 C C . TRP G 1 60 ? 17.342 22.445 -27.644 1.00 73.48 ? 66 TRP G C 1 ATOM 11876 O O . TRP G 1 60 ? 18.160 22.519 -28.559 1.00 84.45 ? 66 TRP G O 1 ATOM 11877 C CB . TRP G 1 60 ? 18.031 22.186 -25.232 1.00 74.92 ? 66 TRP G CB 1 ATOM 11878 C CG . TRP G 1 60 ? 18.914 21.089 -25.735 1.00 76.96 ? 66 TRP G CG 1 ATOM 11879 C CD1 . TRP G 1 60 ? 20.129 21.225 -26.338 1.00 79.90 ? 66 TRP G CD1 1 ATOM 11880 C CD2 . TRP G 1 60 ? 18.651 19.682 -25.673 1.00 74.46 ? 66 TRP G CD2 1 ATOM 11881 N NE1 . TRP G 1 60 ? 20.637 19.989 -26.662 1.00 77.90 ? 66 TRP G NE1 1 ATOM 11882 C CE2 . TRP G 1 60 ? 19.749 19.027 -26.263 1.00 73.12 ? 66 TRP G CE2 1 ATOM 11883 C CE3 . TRP G 1 60 ? 17.593 18.916 -25.177 1.00 75.13 ? 66 TRP G CE3 1 ATOM 11884 C CZ2 . TRP G 1 60 ? 19.816 17.640 -26.371 1.00 72.09 ? 66 TRP G CZ2 1 ATOM 11885 C CZ3 . TRP G 1 60 ? 17.665 17.538 -25.282 1.00 71.11 ? 66 TRP G CZ3 1 ATOM 11886 C CH2 . TRP G 1 60 ? 18.767 16.915 -25.875 1.00 72.26 ? 66 TRP G CH2 1 ATOM 11887 N N . ILE G 1 61 ? 16.215 21.744 -27.748 1.00 63.95 ? 67 ILE G N 1 ATOM 11888 C CA . ILE G 1 61 ? 15.907 20.990 -28.966 1.00 66.66 ? 67 ILE G CA 1 ATOM 11889 C C . ILE G 1 61 ? 15.399 21.869 -30.096 1.00 70.47 ? 67 ILE G C 1 ATOM 11890 O O . ILE G 1 61 ? 15.641 21.580 -31.264 1.00 78.03 ? 67 ILE G O 1 ATOM 11891 C CB . ILE G 1 61 ? 14.869 19.878 -28.730 1.00 54.45 ? 67 ILE G CB 1 ATOM 11892 C CG1 . ILE G 1 61 ? 13.937 20.260 -27.582 1.00 60.97 ? 67 ILE G CG1 1 ATOM 11893 C CG2 . ILE G 1 61 ? 15.559 18.547 -28.470 1.00 56.55 ? 67 ILE G CG2 1 ATOM 11894 C CD1 . ILE G 1 61 ? 12.892 19.226 -27.290 1.00 72.48 ? 67 ILE G CD1 1 ATOM 11895 N N . LEU G 1 62 ? 14.681 22.931 -29.753 1.00 74.99 ? 68 LEU G N 1 ATOM 11896 C CA . LEU G 1 62 ? 14.182 23.847 -30.768 1.00 70.99 ? 68 LEU G CA 1 ATOM 11897 C C . LEU G 1 62 ? 15.337 24.618 -31.389 1.00 78.49 ? 68 LEU G C 1 ATOM 11898 O O . LEU G 1 62 ? 15.319 24.927 -32.581 1.00 85.70 ? 68 LEU G O 1 ATOM 11899 C CB . LEU G 1 62 ? 13.150 24.807 -30.180 1.00 73.51 ? 68 LEU G CB 1 ATOM 11900 C CG . LEU G 1 62 ? 11.815 24.177 -29.786 1.00 72.11 ? 68 LEU G CG 1 ATOM 11901 C CD1 . LEU G 1 62 ? 10.845 25.240 -29.284 1.00 68.60 ? 68 LEU G CD1 1 ATOM 11902 C CD2 . LEU G 1 62 ? 11.223 23.417 -30.965 1.00 69.05 ? 68 LEU G CD2 1 ATOM 11903 N N . GLY G 1 63 ? 16.345 24.920 -30.578 1.00 64.62 ? 69 GLY G N 1 ATOM 11904 C CA . GLY G 1 63 ? 17.525 25.603 -31.068 1.00 68.43 ? 69 GLY G CA 1 ATOM 11905 C C . GLY G 1 63 ? 17.511 27.089 -30.779 1.00 68.03 ? 69 GLY G C 1 ATOM 11906 O O . GLY G 1 63 ? 18.102 27.877 -31.516 1.00 82.81 ? 69 GLY G O 1 ATOM 11907 N N . ASN G 1 64 ? 16.823 27.474 -29.710 1.00 45.92 ? 70 ASN G N 1 ATOM 11908 C CA . ASN G 1 64 ? 16.832 28.858 -29.266 1.00 54.05 ? 70 ASN G CA 1 ATOM 11909 C C . ASN G 1 64 ? 18.238 29.438 -29.391 1.00 70.29 ? 70 ASN G C 1 ATOM 11910 O O . ASN G 1 64 ? 19.205 28.822 -28.947 1.00 70.64 ? 70 ASN G O 1 ATOM 11911 C CB . ASN G 1 64 ? 16.330 28.951 -27.824 1.00 47.42 ? 70 ASN G CB 1 ATOM 11912 C CG . ASN G 1 64 ? 16.239 30.380 -27.325 1.00 61.80 ? 70 ASN G CG 1 ATOM 11913 O OD1 . ASN G 1 64 ? 17.167 31.170 -27.490 1.00 74.97 ? 70 ASN G OD1 1 ATOM 11914 N ND2 . ASN G 1 64 ? 15.120 30.715 -26.699 1.00 63.37 ? 70 ASN G ND2 1 ATOM 11915 N N . PRO G 1 65 ? 18.354 30.621 -30.016 1.00 68.40 ? 71 PRO G N 1 ATOM 11916 C CA . PRO G 1 65 ? 19.638 31.272 -30.311 1.00 70.16 ? 71 PRO G CA 1 ATOM 11917 C C . PRO G 1 65 ? 20.596 31.359 -29.121 1.00 77.06 ? 71 PRO G C 1 ATOM 11918 O O . PRO G 1 65 ? 21.799 31.503 -29.331 1.00 86.58 ? 71 PRO G O 1 ATOM 11919 C CB . PRO G 1 65 ? 19.218 32.676 -30.752 1.00 69.18 ? 71 PRO G CB 1 ATOM 11920 C CG . PRO G 1 65 ? 17.866 32.480 -31.336 1.00 71.09 ? 71 PRO G CG 1 ATOM 11921 C CD . PRO G 1 65 ? 17.212 31.405 -30.518 1.00 58.98 ? 71 PRO G CD 1 ATOM 11922 N N . GLU G 1 66 ? 20.077 31.274 -27.900 1.00 87.83 ? 72 GLU G N 1 ATOM 11923 C CA . GLU G 1 66 ? 20.920 31.357 -26.709 1.00 91.04 ? 72 GLU G CA 1 ATOM 11924 C C . GLU G 1 66 ? 21.524 30.004 -26.327 1.00 88.22 ? 72 GLU G C 1 ATOM 11925 O O . GLU G 1 66 ? 22.625 29.943 -25.784 1.00 96.10 ? 72 GLU G O 1 ATOM 11926 C CB . GLU G 1 66 ? 20.143 31.952 -25.533 1.00 89.92 ? 72 GLU G CB 1 ATOM 11927 C CG . GLU G 1 66 ? 19.576 33.342 -25.801 1.00 98.06 ? 72 GLU G CG 1 ATOM 11928 C CD . GLU G 1 66 ? 20.653 34.390 -26.010 1.00 109.09 ? 72 GLU G CD 1 ATOM 11929 O OE1 . GLU G 1 66 ? 21.772 34.216 -25.478 1.00 106.44 ? 72 GLU G OE1 1 ATOM 11930 O OE2 . GLU G 1 66 ? 20.376 35.393 -26.703 1.00 99.13 ? 72 GLU G OE2 1 ATOM 11931 N N . CYS G 1 67 ? 20.802 28.925 -26.615 1.00 70.52 ? 73 CYS G N 1 ATOM 11932 C CA . CYS G 1 67 ? 21.296 27.572 -26.367 1.00 64.61 ? 73 CYS G CA 1 ATOM 11933 C C . CYS G 1 67 ? 22.270 27.175 -27.467 1.00 77.35 ? 73 CYS G C 1 ATOM 11934 O O . CYS G 1 67 ? 22.539 25.994 -27.687 1.00 77.03 ? 73 CYS G O 1 ATOM 11935 C CB . CYS G 1 67 ? 20.138 26.574 -26.328 1.00 65.55 ? 73 CYS G CB 1 ATOM 11936 S SG . CYS G 1 67 ? 18.759 27.038 -25.248 1.00 62.31 ? 73 CYS G SG 1 ATOM 11937 N N . GLU G 1 68 ? 22.793 28.186 -28.150 1.00 124.45 ? 74 GLU G N 1 ATOM 11938 C CA . GLU G 1 68 ? 23.655 28.015 -29.312 1.00 143.39 ? 74 GLU G CA 1 ATOM 11939 C C . GLU G 1 68 ? 24.910 27.201 -29.008 1.00 144.32 ? 74 GLU G C 1 ATOM 11940 O O . GLU G 1 68 ? 25.505 26.602 -29.903 1.00 145.17 ? 74 GLU G O 1 ATOM 11941 C CB . GLU G 1 68 ? 24.052 29.399 -29.834 1.00 143.75 ? 74 GLU G CB 1 ATOM 11942 C CG . GLU G 1 68 ? 24.810 29.426 -31.148 1.00 154.74 ? 74 GLU G CG 1 ATOM 11943 C CD . GLU G 1 68 ? 25.231 30.835 -31.524 1.00 158.68 ? 74 GLU G CD 1 ATOM 11944 O OE1 . GLU G 1 68 ? 25.340 31.679 -30.610 1.00 151.79 ? 74 GLU G OE1 1 ATOM 11945 O OE2 . GLU G 1 68 ? 25.452 31.102 -32.725 1.00 155.62 ? 74 GLU G OE2 1 ATOM 11946 N N . SER G 1 69 ? 25.301 27.169 -27.740 1.00 136.18 ? 75 SER G N 1 ATOM 11947 C CA . SER G 1 69 ? 26.609 26.644 -27.364 1.00 146.84 ? 75 SER G CA 1 ATOM 11948 C C . SER G 1 69 ? 26.685 25.316 -26.602 1.00 148.87 ? 75 SER G C 1 ATOM 11949 O O . SER G 1 69 ? 27.617 25.108 -25.835 1.00 139.81 ? 75 SER G O 1 ATOM 11950 C CB . SER G 1 69 ? 27.401 27.744 -26.648 1.00 147.85 ? 75 SER G CB 1 ATOM 11951 O OG . SER G 1 69 ? 26.620 28.350 -25.629 1.00 129.35 ? 75 SER G OG 1 ATOM 11952 N N . LEU G 1 70 ? 25.725 24.412 -26.780 1.00 160.18 ? 76 LEU G N 1 ATOM 11953 C CA . LEU G 1 70 ? 25.757 23.165 -26.001 1.00 162.09 ? 76 LEU G CA 1 ATOM 11954 C C . LEU G 1 70 ? 25.272 21.884 -26.673 1.00 160.25 ? 76 LEU G C 1 ATOM 11955 O O . LEU G 1 70 ? 24.874 20.934 -25.998 1.00 150.09 ? 76 LEU G O 1 ATOM 11956 C CB . LEU G 1 70 ? 24.798 23.447 -24.836 1.00 171.72 ? 76 LEU G CB 1 ATOM 11957 C CG . LEU G 1 70 ? 25.308 24.244 -23.632 1.00 153.43 ? 76 LEU G CG 1 ATOM 11958 C CD1 . LEU G 1 70 ? 24.162 24.547 -22.683 1.00 115.55 ? 76 LEU G CD1 1 ATOM 11959 C CD2 . LEU G 1 70 ? 26.428 23.495 -22.921 1.00 157.92 ? 76 LEU G CD2 1 ATOM 11960 N N . SER G 1 71 ? 25.317 21.849 -27.996 1.00 139.54 ? 77 SER G N 1 ATOM 11961 C CA . SER G 1 71 ? 24.651 20.780 -28.726 1.00 149.60 ? 77 SER G CA 1 ATOM 11962 C C . SER G 1 71 ? 25.601 19.712 -29.257 1.00 146.09 ? 77 SER G C 1 ATOM 11963 O O . SER G 1 71 ? 25.813 19.648 -30.470 1.00 129.21 ? 77 SER G O 1 ATOM 11964 C CB . SER G 1 71 ? 23.833 21.353 -29.891 1.00 139.70 ? 77 SER G CB 1 ATOM 11965 O OG . SER G 1 71 ? 24.496 22.468 -30.480 1.00 93.51 ? 77 SER G OG 1 ATOM 11966 N N . THR G 1 72 ? 26.165 18.852 -28.404 1.00 121.09 ? 78 THR G N 1 ATOM 11967 C CA . THR G 1 72 ? 26.962 17.795 -29.025 1.00 125.73 ? 78 THR G CA 1 ATOM 11968 C C . THR G 1 72 ? 26.867 16.385 -28.444 1.00 115.82 ? 78 THR G C 1 ATOM 11969 O O . THR G 1 72 ? 26.582 15.437 -29.179 1.00 111.05 ? 78 THR G O 1 ATOM 11970 C CB . THR G 1 72 ? 28.436 18.208 -29.204 1.00 128.79 ? 78 THR G CB 1 ATOM 11971 O OG1 . THR G 1 72 ? 28.508 19.394 -30.001 1.00 128.93 ? 78 THR G OG1 1 ATOM 11972 N N . ALA G 1 73 ? 27.113 16.251 -27.144 1.00 121.20 ? 79 ALA G N 1 ATOM 11973 C CA . ALA G 1 73 ? 27.131 14.950 -26.475 1.00 106.43 ? 79 ALA G CA 1 ATOM 11974 C C . ALA G 1 73 ? 26.241 13.915 -27.159 1.00 96.38 ? 79 ALA G C 1 ATOM 11975 O O . ALA G 1 73 ? 25.064 14.165 -27.412 1.00 96.06 ? 79 ALA G O 1 ATOM 11976 C CB . ALA G 1 73 ? 26.746 15.105 -25.008 1.00 83.25 ? 79 ALA G CB 1 ATOM 11977 N N . SER G 1 74 ? 26.813 12.752 -27.453 1.00 99.78 ? 80 SER G N 1 ATOM 11978 C CA . SER G 1 74 ? 26.092 11.702 -28.165 1.00 94.99 ? 80 SER G CA 1 ATOM 11979 C C . SER G 1 74 ? 25.318 10.788 -27.221 1.00 88.50 ? 80 SER G C 1 ATOM 11980 O O . SER G 1 74 ? 24.643 9.861 -27.664 1.00 88.88 ? 80 SER G O 1 ATOM 11981 C CB . SER G 1 74 ? 27.059 10.878 -29.024 1.00 105.31 ? 80 SER G CB 1 ATOM 11982 O OG . SER G 1 74 ? 28.115 10.339 -28.238 1.00 115.53 ? 80 SER G OG 1 ATOM 11983 N N . SER G 1 75 ? 25.422 11.050 -25.922 1.00 72.30 ? 81 SER G N 1 ATOM 11984 C CA . SER G 1 75 ? 24.684 10.281 -24.921 1.00 75.98 ? 81 SER G CA 1 ATOM 11985 C C . SER G 1 75 ? 24.838 10.871 -23.522 1.00 70.26 ? 81 SER G C 1 ATOM 11986 O O . SER G 1 75 ? 25.861 11.476 -23.195 1.00 71.43 ? 81 SER G O 1 ATOM 11987 C CB . SER G 1 75 ? 25.125 8.814 -24.914 1.00 77.84 ? 81 SER G CB 1 ATOM 11988 O OG . SER G 1 75 ? 26.410 8.659 -24.338 1.00 71.40 ? 81 SER G OG 1 ATOM 11989 N N . TRP G 1 76 ? 23.813 10.690 -22.699 1.00 49.02 ? 82 TRP G N 1 ATOM 11990 C CA . TRP G 1 76 ? 23.857 11.150 -21.319 1.00 50.72 ? 82 TRP G CA 1 ATOM 11991 C C . TRP G 1 76 ? 23.018 10.248 -20.420 1.00 60.99 ? 82 TRP G C 1 ATOM 11992 O O . TRP G 1 76 ? 22.122 9.547 -20.887 1.00 57.28 ? 82 TRP G O 1 ATOM 11993 C CB . TRP G 1 76 ? 23.395 12.605 -21.214 1.00 49.70 ? 82 TRP G CB 1 ATOM 11994 C CG . TRP G 1 76 ? 22.073 12.863 -21.857 1.00 59.14 ? 82 TRP G CG 1 ATOM 11995 C CD1 . TRP G 1 76 ? 20.847 12.815 -21.260 1.00 61.17 ? 82 TRP G CD1 1 ATOM 11996 C CD2 . TRP G 1 76 ? 21.835 13.210 -23.227 1.00 58.09 ? 82 TRP G CD2 1 ATOM 11997 N NE1 . TRP G 1 76 ? 19.861 13.109 -22.173 1.00 52.55 ? 82 TRP G NE1 1 ATOM 11998 C CE2 . TRP G 1 76 ? 20.444 13.354 -23.386 1.00 54.68 ? 82 TRP G CE2 1 ATOM 11999 C CE3 . TRP G 1 76 ? 22.668 13.408 -24.331 1.00 64.58 ? 82 TRP G CE3 1 ATOM 12000 C CZ2 . TRP G 1 76 ? 19.866 13.689 -24.607 1.00 59.29 ? 82 TRP G CZ2 1 ATOM 12001 C CZ3 . TRP G 1 76 ? 22.090 13.742 -25.541 1.00 64.93 ? 82 TRP G CZ3 1 ATOM 12002 C CH2 . TRP G 1 76 ? 20.704 13.879 -25.670 1.00 59.53 ? 82 TRP G CH2 1 ATOM 12003 N N . SER G 1 77 ? 23.325 10.266 -19.128 1.00 76.42 ? 83 SER G N 1 ATOM 12004 C CA . SER G 1 77 ? 22.643 9.418 -18.158 1.00 65.93 ? 83 SER G CA 1 ATOM 12005 C C . SER G 1 77 ? 21.393 10.094 -17.608 1.00 72.31 ? 83 SER G C 1 ATOM 12006 O O . SER G 1 77 ? 20.413 9.431 -17.276 1.00 70.69 ? 83 SER G O 1 ATOM 12007 C CB . SER G 1 77 ? 23.589 9.080 -17.015 1.00 63.83 ? 83 SER G CB 1 ATOM 12008 O OG . SER G 1 77 ? 24.157 10.263 -16.484 1.00 74.09 ? 83 SER G OG 1 ATOM 12009 N N . TYR G 1 78 ? 21.440 11.419 -17.507 1.00 67.37 ? 84 TYR G N 1 ATOM 12010 C CA . TYR G 1 78 ? 20.299 12.206 -17.052 1.00 54.04 ? 84 TYR G CA 1 ATOM 12011 C C . TYR G 1 78 ? 20.468 13.658 -17.488 1.00 58.48 ? 84 TYR G C 1 ATOM 12012 O O . TYR G 1 78 ? 21.506 14.029 -18.032 1.00 71.62 ? 84 TYR G O 1 ATOM 12013 C CB . TYR G 1 78 ? 20.133 12.098 -15.529 1.00 62.41 ? 84 TYR G CB 1 ATOM 12014 C CG . TYR G 1 78 ? 21.292 12.647 -14.712 1.00 66.67 ? 84 TYR G CG 1 ATOM 12015 C CD1 . TYR G 1 78 ? 21.177 13.852 -14.029 1.00 60.61 ? 84 TYR G CD1 1 ATOM 12016 C CD2 . TYR G 1 78 ? 22.495 11.955 -14.616 1.00 60.32 ? 84 TYR G CD2 1 ATOM 12017 C CE1 . TYR G 1 78 ? 22.226 14.356 -13.282 1.00 56.41 ? 84 TYR G CE1 1 ATOM 12018 C CE2 . TYR G 1 78 ? 23.548 12.454 -13.869 1.00 56.24 ? 84 TYR G CE2 1 ATOM 12019 C CZ . TYR G 1 78 ? 23.408 13.655 -13.205 1.00 58.20 ? 84 TYR G CZ 1 ATOM 12020 O OH . TYR G 1 78 ? 24.451 14.158 -12.461 1.00 55.78 ? 84 TYR G OH 1 ATOM 12021 N N . ILE G 1 79 ? 19.453 14.480 -17.252 1.00 44.24 ? 85 ILE G N 1 ATOM 12022 C CA . ILE G 1 79 ? 19.499 15.868 -17.698 1.00 48.77 ? 85 ILE G CA 1 ATOM 12023 C C . ILE G 1 79 ? 19.432 16.857 -16.540 1.00 48.44 ? 85 ILE G C 1 ATOM 12024 O O . ILE G 1 79 ? 18.666 16.672 -15.597 1.00 45.62 ? 85 ILE G O 1 ATOM 12025 C CB . ILE G 1 79 ? 18.364 16.170 -18.695 1.00 55.52 ? 85 ILE G CB 1 ATOM 12026 C CG1 . ILE G 1 79 ? 18.562 15.368 -19.981 1.00 55.36 ? 85 ILE G CG1 1 ATOM 12027 C CG2 . ILE G 1 79 ? 18.298 17.657 -19.006 1.00 49.61 ? 85 ILE G CG2 1 ATOM 12028 C CD1 . ILE G 1 79 ? 17.495 15.617 -21.019 1.00 53.73 ? 85 ILE G CD1 1 ATOM 12029 N N . VAL G 1 80 ? 20.235 17.913 -16.625 1.00 47.47 ? 86 VAL G N 1 ATOM 12030 C CA . VAL G 1 80 ? 20.297 18.918 -15.570 1.00 50.32 ? 86 VAL G CA 1 ATOM 12031 C C . VAL G 1 80 ? 19.895 20.306 -16.068 1.00 60.36 ? 86 VAL G C 1 ATOM 12032 O O . VAL G 1 80 ? 20.498 20.847 -16.997 1.00 70.99 ? 86 VAL G O 1 ATOM 12033 C CB . VAL G 1 80 ? 21.711 19.001 -14.962 1.00 44.69 ? 86 VAL G CB 1 ATOM 12034 C CG1 . VAL G 1 80 ? 21.769 20.091 -13.904 1.00 43.88 ? 86 VAL G CG1 1 ATOM 12035 C CG2 . VAL G 1 80 ? 22.114 17.662 -14.380 1.00 48.67 ? 86 VAL G CG2 1 ATOM 12036 N N . GLU G 1 81 ? 18.865 20.872 -15.449 1.00 45.98 ? 87 GLU G N 1 ATOM 12037 C CA . GLU G 1 81 ? 18.494 22.258 -15.688 1.00 49.56 ? 87 GLU G CA 1 ATOM 12038 C C . GLU G 1 81 ? 18.794 23.070 -14.444 1.00 58.48 ? 87 GLU G C 1 ATOM 12039 O O . GLU G 1 81 ? 18.768 22.546 -13.334 1.00 65.92 ? 87 GLU G O 1 ATOM 12040 C CB . GLU G 1 81 ? 17.005 22.380 -16.002 1.00 56.01 ? 87 GLU G CB 1 ATOM 12041 C CG . GLU G 1 81 ? 16.577 21.858 -17.357 1.00 57.86 ? 87 GLU G CG 1 ATOM 12042 C CD . GLU G 1 81 ? 15.102 22.109 -17.624 1.00 67.57 ? 87 GLU G CD 1 ATOM 12043 O OE1 . GLU G 1 81 ? 14.593 21.624 -18.657 1.00 68.58 ? 87 GLU G OE1 1 ATOM 12044 O OE2 . GLU G 1 81 ? 14.452 22.791 -16.799 1.00 56.63 ? 87 GLU G OE2 1 ATOM 12045 N N . THR G 1 82 ? 19.076 24.353 -14.625 1.00 61.92 ? 88 THR G N 1 ATOM 12046 C CA . THR G 1 82 ? 19.234 25.248 -13.490 1.00 66.47 ? 88 THR G CA 1 ATOM 12047 C C . THR G 1 82 ? 17.894 25.906 -13.207 1.00 72.27 ? 88 THR G C 1 ATOM 12048 O O . THR G 1 82 ? 17.131 26.179 -14.130 1.00 84.22 ? 88 THR G O 1 ATOM 12049 C CB . THR G 1 82 ? 20.288 26.333 -13.758 1.00 72.68 ? 88 THR G CB 1 ATOM 12050 O OG1 . THR G 1 82 ? 19.803 27.243 -14.751 1.00 76.57 ? 88 THR G OG1 1 ATOM 12051 C CG2 . THR G 1 82 ? 21.583 25.704 -14.241 1.00 73.46 ? 88 THR G CG2 1 ATOM 12052 N N . PRO G 1 83 ? 17.596 26.157 -11.926 1.00 61.26 ? 89 PRO G N 1 ATOM 12053 C CA . PRO G 1 83 ? 16.344 26.826 -11.561 1.00 66.86 ? 89 PRO G CA 1 ATOM 12054 C C . PRO G 1 83 ? 16.232 28.202 -12.215 1.00 74.83 ? 89 PRO G C 1 ATOM 12055 O O . PRO G 1 83 ? 15.144 28.764 -12.297 1.00 78.30 ? 89 PRO G O 1 ATOM 12056 C CB . PRO G 1 83 ? 16.468 26.988 -10.046 1.00 55.26 ? 89 PRO G CB 1 ATOM 12057 C CG . PRO G 1 83 ? 17.420 25.936 -9.626 1.00 58.98 ? 89 PRO G CG 1 ATOM 12058 C CD . PRO G 1 83 ? 18.406 25.822 -10.745 1.00 66.96 ? 89 PRO G CD 1 ATOM 12059 N N . SER G 1 84 ? 17.354 28.725 -12.688 1.00 74.25 ? 90 SER G N 1 ATOM 12060 C CA . SER G 1 84 ? 17.387 30.044 -13.289 1.00 80.31 ? 90 SER G CA 1 ATOM 12061 C C . SER G 1 84 ? 17.239 30.018 -14.821 1.00 87.10 ? 90 SER G C 1 ATOM 12062 O O . SER G 1 84 ? 16.987 31.049 -15.445 1.00 92.62 ? 90 SER G O 1 ATOM 12063 C CB . SER G 1 84 ? 18.691 30.729 -12.905 1.00 77.00 ? 90 SER G CB 1 ATOM 12064 O OG . SER G 1 84 ? 18.735 32.055 -13.397 1.00 99.11 ? 90 SER G OG 1 ATOM 12065 N N . SER G 1 85 ? 17.400 28.842 -15.422 1.00 83.44 ? 91 SER G N 1 ATOM 12066 C CA . SER G 1 85 ? 17.329 28.706 -16.876 1.00 86.09 ? 91 SER G CA 1 ATOM 12067 C C . SER G 1 85 ? 15.940 29.039 -17.412 1.00 82.28 ? 91 SER G C 1 ATOM 12068 O O . SER G 1 85 ? 14.990 28.288 -17.197 1.00 81.22 ? 91 SER G O 1 ATOM 12069 C CB . SER G 1 85 ? 17.734 27.294 -17.314 1.00 86.46 ? 91 SER G CB 1 ATOM 12070 O OG . SER G 1 85 ? 16.861 26.319 -16.777 1.00 83.95 ? 91 SER G OG 1 ATOM 12071 N N . ASP G 1 86 ? 15.833 30.162 -18.119 1.00 121.35 ? 92 ASP G N 1 ATOM 12072 C CA . ASP G 1 86 ? 14.544 30.637 -18.616 1.00 132.54 ? 92 ASP G CA 1 ATOM 12073 C C . ASP G 1 86 ? 14.480 30.683 -20.137 1.00 131.80 ? 92 ASP G C 1 ATOM 12074 O O . ASP G 1 86 ? 13.437 31.006 -20.708 1.00 136.32 ? 92 ASP G O 1 ATOM 12075 C CB . ASP G 1 86 ? 14.229 32.022 -18.051 1.00 140.71 ? 92 ASP G CB 1 ATOM 12076 C CG . ASP G 1 86 ? 14.057 32.009 -16.549 1.00 151.38 ? 92 ASP G CG 1 ATOM 12077 O OD1 . ASP G 1 86 ? 14.095 30.908 -15.957 1.00 153.40 ? 92 ASP G OD1 1 ATOM 12078 O OD2 . ASP G 1 86 ? 13.879 33.097 -15.958 1.00 148.12 ? 92 ASP G OD2 1 ATOM 12079 N N . ASN G 1 87 ? 15.591 30.362 -20.792 1.00 73.38 ? 93 ASN G N 1 ATOM 12080 C CA . ASN G 1 87 ? 15.643 30.393 -22.250 1.00 67.55 ? 93 ASN G CA 1 ATOM 12081 C C . ASN G 1 87 ? 15.064 29.140 -22.899 1.00 62.24 ? 93 ASN G C 1 ATOM 12082 O O . ASN G 1 87 ? 15.770 28.157 -23.119 1.00 52.37 ? 93 ASN G O 1 ATOM 12083 C CB . ASN G 1 87 ? 17.070 30.648 -22.740 1.00 63.88 ? 93 ASN G CB 1 ATOM 12084 C CG . ASN G 1 87 ? 17.477 32.101 -22.606 1.00 72.07 ? 93 ASN G CG 1 ATOM 12085 O OD1 . ASN G 1 87 ? 18.662 32.423 -22.533 1.00 71.39 ? 93 ASN G OD1 1 ATOM 12086 N ND2 . ASN G 1 87 ? 16.492 32.986 -22.559 1.00 76.46 ? 93 ASN G ND2 1 ATOM 12087 N N . GLY G 1 88 ? 13.772 29.192 -23.206 1.00 76.17 ? 94 GLY G N 1 ATOM 12088 C CA . GLY G 1 88 ? 13.090 28.084 -23.846 1.00 64.33 ? 94 GLY G CA 1 ATOM 12089 C C . GLY G 1 88 ? 12.427 28.512 -25.138 1.00 63.20 ? 94 GLY G C 1 ATOM 12090 O O . GLY G 1 88 ? 13.101 28.903 -26.088 1.00 68.95 ? 94 GLY G O 1 ATOM 12091 N N . THR G 1 89 ? 11.101 28.438 -25.174 1.00 68.07 ? 95 THR G N 1 ATOM 12092 C CA . THR G 1 89 ? 10.344 28.834 -26.356 1.00 66.38 ? 95 THR G CA 1 ATOM 12093 C C . THR G 1 89 ? 10.179 30.351 -26.401 1.00 69.23 ? 95 THR G C 1 ATOM 12094 O O . THR G 1 89 ? 9.250 30.904 -25.810 1.00 60.71 ? 95 THR G O 1 ATOM 12095 C CB . THR G 1 89 ? 8.968 28.155 -26.397 1.00 47.97 ? 95 THR G CB 1 ATOM 12096 O OG1 . THR G 1 89 ? 8.214 28.532 -25.241 1.00 48.29 ? 95 THR G OG1 1 ATOM 12097 C CG2 . THR G 1 89 ? 9.118 26.645 -26.421 1.00 43.10 ? 95 THR G CG2 1 ATOM 12098 N N . CYS G 1 90 ? 11.089 31.016 -27.106 1.00 83.91 ? 96 CYS G N 1 ATOM 12099 C CA . CYS G 1 90 ? 11.107 32.474 -27.159 1.00 79.42 ? 96 CYS G CA 1 ATOM 12100 C C . CYS G 1 90 ? 9.857 33.049 -27.820 1.00 85.29 ? 96 CYS G C 1 ATOM 12101 O O . CYS G 1 90 ? 9.371 34.106 -27.419 1.00 91.75 ? 96 CYS G O 1 ATOM 12102 C CB . CYS G 1 90 ? 12.369 32.972 -27.863 1.00 77.89 ? 96 CYS G CB 1 ATOM 12103 S SG . CYS G 1 90 ? 12.737 32.129 -29.410 1.00 101.37 ? 96 CYS G SG 1 ATOM 12104 N N . TYR G 1 91 ? 9.337 32.357 -28.830 1.00 74.61 ? 97 TYR G N 1 ATOM 12105 C CA . TYR G 1 91 ? 8.081 32.769 -29.442 1.00 77.62 ? 97 TYR G CA 1 ATOM 12106 C C . TYR G 1 91 ? 6.913 32.094 -28.729 1.00 73.23 ? 97 TYR G C 1 ATOM 12107 O O . TYR G 1 91 ? 6.758 30.874 -28.800 1.00 66.59 ? 97 TYR G O 1 ATOM 12108 C CB . TYR G 1 91 ? 8.055 32.452 -30.940 1.00 79.30 ? 97 TYR G CB 1 ATOM 12109 C CG . TYR G 1 91 ? 6.993 33.224 -31.695 1.00 79.00 ? 97 TYR G CG 1 ATOM 12110 C CD1 . TYR G 1 91 ? 7.331 34.305 -32.501 1.00 84.63 ? 97 TYR G CD1 1 ATOM 12111 C CD2 . TYR G 1 91 ? 5.649 32.885 -31.586 1.00 79.98 ? 97 TYR G CD2 1 ATOM 12112 C CE1 . TYR G 1 91 ? 6.361 35.017 -33.187 1.00 85.36 ? 97 TYR G CE1 1 ATOM 12113 C CE2 . TYR G 1 91 ? 4.673 33.593 -32.267 1.00 78.97 ? 97 TYR G CE2 1 ATOM 12114 C CZ . TYR G 1 91 ? 5.034 34.657 -33.065 1.00 83.05 ? 97 TYR G CZ 1 ATOM 12115 O OH . TYR G 1 91 ? 4.062 35.362 -33.743 1.00 90.25 ? 97 TYR G OH 1 ATOM 12116 N N . PRO G 1 92 ? 6.087 32.894 -28.039 1.00 70.44 ? 98 PRO G N 1 ATOM 12117 C CA . PRO G 1 92 ? 4.973 32.401 -27.226 1.00 68.60 ? 98 PRO G CA 1 ATOM 12118 C C . PRO G 1 92 ? 4.192 31.311 -27.941 1.00 76.37 ? 98 PRO G C 1 ATOM 12119 O O . PRO G 1 92 ? 3.970 31.398 -29.147 1.00 90.10 ? 98 PRO G O 1 ATOM 12120 C CB . PRO G 1 92 ? 4.101 33.643 -27.050 1.00 77.76 ? 98 PRO G CB 1 ATOM 12121 C CG . PRO G 1 92 ? 5.058 34.766 -27.101 1.00 81.88 ? 98 PRO G CG 1 ATOM 12122 C CD . PRO G 1 92 ? 6.123 34.366 -28.083 1.00 84.56 ? 98 PRO G CD 1 ATOM 12123 N N . GLY G 1 93 ? 3.781 30.293 -27.196 1.00 52.90 ? 99 GLY G N 1 ATOM 12124 C CA . GLY G 1 93 ? 3.036 29.194 -27.771 1.00 64.21 ? 99 GLY G CA 1 ATOM 12125 C C . GLY G 1 93 ? 2.920 28.023 -26.820 1.00 61.35 ? 99 GLY G C 1 ATOM 12126 O O . GLY G 1 93 ? 3.297 28.110 -25.653 1.00 44.27 ? 99 GLY G O 1 ATOM 12127 N N . ASP G 1 94 ? 2.402 26.915 -27.334 1.00 79.84 ? 100 ASP G N 1 ATOM 12128 C CA . ASP G 1 94 ? 2.128 25.743 -26.522 1.00 72.17 ? 100 ASP G CA 1 ATOM 12129 C C . ASP G 1 94 ? 2.950 24.555 -27.008 1.00 76.42 ? 100 ASP G C 1 ATOM 12130 O O . ASP G 1 94 ? 2.805 24.115 -28.148 1.00 78.14 ? 100 ASP G O 1 ATOM 12131 C CB . ASP G 1 94 ? 0.633 25.417 -26.582 1.00 75.48 ? 100 ASP G CB 1 ATOM 12132 C CG . ASP G 1 94 ? 0.214 24.389 -25.555 1.00 96.27 ? 100 ASP G CG 1 ATOM 12133 O OD1 . ASP G 1 94 ? 0.928 24.231 -24.543 1.00 111.84 ? 100 ASP G OD1 1 ATOM 12134 O OD2 . ASP G 1 94 ? -0.837 23.743 -25.758 1.00 107.64 ? 100 ASP G OD2 1 ATOM 12135 N N . PHE G 1 95 ? 3.818 24.041 -26.143 1.00 67.06 ? 101 PHE G N 1 ATOM 12136 C CA . PHE G 1 95 ? 4.613 22.866 -26.473 1.00 55.96 ? 101 PHE G CA 1 ATOM 12137 C C . PHE G 1 95 ? 3.819 21.616 -26.129 1.00 55.74 ? 101 PHE G C 1 ATOM 12138 O O . PHE G 1 95 ? 3.761 21.209 -24.971 1.00 65.29 ? 101 PHE G O 1 ATOM 12139 C CB . PHE G 1 95 ? 5.937 22.872 -25.708 1.00 54.43 ? 101 PHE G CB 1 ATOM 12140 C CG . PHE G 1 95 ? 7.039 22.116 -26.398 1.00 53.81 ? 101 PHE G CG 1 ATOM 12141 C CD1 . PHE G 1 95 ? 8.239 22.738 -26.701 1.00 50.32 ? 101 PHE G CD1 1 ATOM 12142 C CD2 . PHE G 1 95 ? 6.868 20.787 -26.755 1.00 50.97 ? 101 PHE G CD2 1 ATOM 12143 C CE1 . PHE G 1 95 ? 9.250 22.047 -27.337 1.00 49.61 ? 101 PHE G CE1 1 ATOM 12144 C CE2 . PHE G 1 95 ? 7.877 20.091 -27.393 1.00 46.06 ? 101 PHE G CE2 1 ATOM 12145 C CZ . PHE G 1 95 ? 9.069 20.722 -27.684 1.00 40.33 ? 101 PHE G CZ 1 ATOM 12146 N N . ILE G 1 96 ? 3.202 21.017 -27.141 1.00 53.40 ? 102 ILE G N 1 ATOM 12147 C CA . ILE G 1 96 ? 2.324 19.869 -26.942 1.00 52.37 ? 102 ILE G CA 1 ATOM 12148 C C . ILE G 1 96 ? 3.090 18.652 -26.434 1.00 57.70 ? 102 ILE G C 1 ATOM 12149 O O . ILE G 1 96 ? 4.150 18.308 -26.960 1.00 54.31 ? 102 ILE G O 1 ATOM 12150 C CB . ILE G 1 96 ? 1.587 19.506 -28.240 1.00 53.31 ? 102 ILE G CB 1 ATOM 12151 C CG1 . ILE G 1 96 ? 0.950 20.757 -28.851 1.00 57.31 ? 102 ILE G CG1 1 ATOM 12152 C CG2 . ILE G 1 96 ? 0.547 18.428 -27.980 1.00 41.34 ? 102 ILE G CG2 1 ATOM 12153 C CD1 . ILE G 1 96 ? 0.012 21.485 -27.917 1.00 58.05 ? 102 ILE G CD1 1 ATOM 12154 N N . ASP G 1 97 ? 2.542 18.006 -25.408 1.00 66.24 ? 103 ASP G N 1 ATOM 12155 C CA . ASP G 1 97 ? 3.183 16.851 -24.785 1.00 68.90 ? 103 ASP G CA 1 ATOM 12156 C C . ASP G 1 97 ? 4.635 17.148 -24.429 1.00 68.12 ? 103 ASP G C 1 ATOM 12157 O O . ASP G 1 97 ? 5.531 16.352 -24.706 1.00 73.87 ? 103 ASP G O 1 ATOM 12158 C CB . ASP G 1 97 ? 3.089 15.623 -25.695 1.00 58.39 ? 103 ASP G CB 1 ATOM 12159 C CG . ASP G 1 97 ? 1.660 15.141 -25.876 1.00 74.13 ? 103 ASP G CG 1 ATOM 12160 O OD1 . ASP G 1 97 ? 0.778 15.568 -25.099 1.00 60.17 ? 103 ASP G OD1 1 ATOM 12161 O OD2 . ASP G 1 97 ? 1.420 14.331 -26.796 1.00 94.21 ? 103 ASP G OD2 1 ATOM 12162 N N . TYR G 1 98 ? 4.854 18.302 -23.807 1.00 60.67 ? 104 TYR G N 1 ATOM 12163 C CA . TYR G 1 98 ? 6.196 18.753 -23.466 1.00 58.58 ? 104 TYR G CA 1 ATOM 12164 C C . TYR G 1 98 ? 6.832 17.849 -22.425 1.00 60.55 ? 104 TYR G C 1 ATOM 12165 O O . TYR G 1 98 ? 7.928 17.325 -22.633 1.00 61.02 ? 104 TYR G O 1 ATOM 12166 C CB . TYR G 1 98 ? 6.154 20.195 -22.961 1.00 53.00 ? 104 TYR G CB 1 ATOM 12167 C CG . TYR G 1 98 ? 7.499 20.768 -22.590 1.00 47.91 ? 104 TYR G CG 1 ATOM 12168 C CD1 . TYR G 1 98 ? 8.611 20.576 -23.400 1.00 48.27 ? 104 TYR G CD1 1 ATOM 12169 C CD2 . TYR G 1 98 ? 7.652 21.524 -21.441 1.00 57.22 ? 104 TYR G CD2 1 ATOM 12170 C CE1 . TYR G 1 98 ? 9.842 21.110 -23.061 1.00 55.64 ? 104 TYR G CE1 1 ATOM 12171 C CE2 . TYR G 1 98 ? 8.878 22.062 -21.094 1.00 58.01 ? 104 TYR G CE2 1 ATOM 12172 C CZ . TYR G 1 98 ? 9.966 21.853 -21.906 1.00 51.71 ? 104 TYR G CZ 1 ATOM 12173 O OH . TYR G 1 98 ? 11.178 22.392 -21.557 1.00 61.61 ? 104 TYR G OH 1 ATOM 12174 N N . GLU G 1 99 ? 6.088 17.567 -21.382 1.00 69.98 ? 105 GLU G N 1 ATOM 12175 C CA . GLU G 1 99 ? 6.562 16.807 -20.249 1.00 70.16 ? 105 GLU G CA 1 ATOM 12176 C C . GLU G 1 99 ? 6.892 15.396 -20.606 1.00 72.16 ? 105 GLU G C 1 ATOM 12177 O O . GLU G 1 99 ? 7.766 14.780 -20.034 1.00 68.87 ? 105 GLU G O 1 ATOM 12178 C CB . GLU G 1 99 ? 5.480 16.795 -19.198 1.00 66.05 ? 105 GLU G CB 1 ATOM 12179 C CG . GLU G 1 99 ? 5.291 18.105 -18.502 1.00 69.64 ? 105 GLU G CG 1 ATOM 12180 C CD . GLU G 1 99 ? 4.307 18.976 -19.194 1.00 82.72 ? 105 GLU G CD 1 ATOM 12181 O OE1 . GLU G 1 99 ? 3.576 18.455 -20.038 1.00 83.23 ? 105 GLU G OE1 1 ATOM 12182 O OE2 . GLU G 1 99 ? 4.269 20.178 -18.909 1.00 88.85 ? 105 GLU G OE2 1 ATOM 12183 N N . GLU G 1 100 ? 6.199 14.882 -21.600 1.00 67.19 ? 106 GLU G N 1 ATOM 12184 C CA . GLU G 1 100 ? 6.453 13.545 -22.048 1.00 59.41 ? 106 GLU G CA 1 ATOM 12185 C C . GLU G 1 100 ? 7.710 13.524 -22.859 1.00 60.40 ? 106 GLU G C 1 ATOM 12186 O O . GLU G 1 100 ? 8.486 12.646 -22.692 1.00 59.96 ? 106 GLU G O 1 ATOM 12187 C CB . GLU G 1 100 ? 5.266 13.004 -22.817 1.00 58.36 ? 106 GLU G CB 1 ATOM 12188 C CG . GLU G 1 100 ? 5.223 11.493 -22.859 1.00 71.28 ? 106 GLU G CG 1 ATOM 12189 C CD . GLU G 1 100 ? 4.230 10.881 -21.921 1.00 71.43 ? 106 GLU G CD 1 ATOM 12190 O OE1 . GLU G 1 100 ? 4.228 9.659 -21.785 1.00 74.91 ? 106 GLU G OE1 1 ATOM 12191 O OE2 . GLU G 1 100 ? 3.443 11.608 -21.323 1.00 63.29 ? 106 GLU G OE2 1 ATOM 12192 N N . LEU G 1 101 ? 7.933 14.516 -23.707 1.00 54.57 ? 107 LEU G N 1 ATOM 12193 C CA . LEU G 1 101 ? 9.169 14.611 -24.478 1.00 57.64 ? 107 LEU G CA 1 ATOM 12194 C C . LEU G 1 101 ? 10.380 14.625 -23.554 1.00 56.44 ? 107 LEU G C 1 ATOM 12195 O O . LEU G 1 101 ? 11.349 13.897 -23.773 1.00 56.49 ? 107 LEU G O 1 ATOM 12196 C CB . LEU G 1 101 ? 9.175 15.889 -25.314 1.00 56.70 ? 107 LEU G CB 1 ATOM 12197 C CG . LEU G 1 101 ? 10.029 15.937 -26.589 1.00 49.17 ? 107 LEU G CG 1 ATOM 12198 C CD1 . LEU G 1 101 ? 10.212 17.321 -27.204 1.00 47.85 ? 107 LEU G CD1 1 ATOM 12199 C CD2 . LEU G 1 101 ? 11.278 15.062 -26.652 1.00 50.92 ? 107 LEU G CD2 1 ATOM 12200 N N . ARG G 1 102 ? 10.322 15.473 -22.531 1.00 58.46 ? 108 ARG G N 1 ATOM 12201 C CA . ARG G 1 102 ? 11.400 15.576 -21.557 1.00 59.04 ? 108 ARG G CA 1 ATOM 12202 C C . ARG G 1 102 ? 11.729 14.207 -20.981 1.00 60.49 ? 108 ARG G C 1 ATOM 12203 O O . ARG G 1 102 ? 12.895 13.849 -20.839 1.00 68.37 ? 108 ARG G O 1 ATOM 12204 C CB . ARG G 1 102 ? 11.021 16.550 -20.442 1.00 47.29 ? 108 ARG G CB 1 ATOM 12205 C CG . ARG G 1 102 ? 10.773 17.962 -20.926 1.00 56.49 ? 108 ARG G CG 1 ATOM 12206 C CD . ARG G 1 102 ? 10.123 18.805 -19.853 1.00 47.16 ? 108 ARG G CD 1 ATOM 12207 N NE . ARG G 1 102 ? 10.949 18.889 -18.657 1.00 48.65 ? 108 ARG G NE 1 ATOM 12208 C CZ . ARG G 1 102 ? 11.780 19.891 -18.395 1.00 58.23 ? 108 ARG G CZ 1 ATOM 12209 N NH1 . ARG G 1 102 ? 11.893 20.897 -19.251 1.00 64.99 ? 108 ARG G NH1 1 ATOM 12210 N NH2 . ARG G 1 102 ? 12.497 19.890 -17.279 1.00 57.74 ? 108 ARG G NH2 1 ATOM 12211 N N . GLU G 1 103 ? 10.704 13.447 -20.670 1.00 70.77 ? 109 GLU G N 1 ATOM 12212 C CA . GLU G 1 103 ? 10.887 12.107 -20.152 1.00 73.15 ? 109 GLU G CA 1 ATOM 12213 C C . GLU G 1 103 ? 11.606 11.249 -21.162 1.00 73.59 ? 109 GLU G C 1 ATOM 12214 O O . GLU G 1 103 ? 12.571 10.603 -20.850 1.00 75.13 ? 109 GLU G O 1 ATOM 12215 C CB . GLU G 1 103 ? 9.531 11.523 -19.799 1.00 69.35 ? 109 GLU G CB 1 ATOM 12216 C CG . GLU G 1 103 ? 9.497 10.059 -19.619 1.00 59.84 ? 109 GLU G CG 1 ATOM 12217 C CD . GLU G 1 103 ? 9.755 9.629 -18.213 1.00 93.05 ? 109 GLU G CD 1 ATOM 12218 O OE1 . GLU G 1 103 ? 9.728 10.446 -17.296 1.00 103.57 ? 109 GLU G OE1 1 ATOM 12219 O OE2 . GLU G 1 103 ? 10.010 8.443 -18.016 1.00 87.74 ? 109 GLU G OE2 1 ATOM 12220 N N . GLN G 1 104 ? 11.137 11.274 -22.387 1.00 47.70 ? 110 GLN G N 1 ATOM 12221 C CA . GLN G 1 104 ? 11.721 10.480 -23.461 1.00 48.04 ? 110 GLN G CA 1 ATOM 12222 C C . GLN G 1 104 ? 13.180 10.865 -23.681 1.00 67.85 ? 110 GLN G C 1 ATOM 12223 O O . GLN G 1 104 ? 13.997 10.044 -24.094 1.00 75.60 ? 110 GLN G O 1 ATOM 12224 C CB . GLN G 1 104 ? 10.953 10.708 -24.762 1.00 64.01 ? 110 GLN G CB 1 ATOM 12225 C CG . GLN G 1 104 ? 9.440 10.749 -24.615 1.00 75.69 ? 110 GLN G CG 1 ATOM 12226 C CD . GLN G 1 104 ? 8.793 9.390 -24.788 1.00 81.94 ? 110 GLN G CD 1 ATOM 12227 O OE1 . GLN G 1 104 ? 9.479 8.370 -24.862 1.00 86.08 ? 110 GLN G OE1 1 ATOM 12228 N NE2 . GLN G 1 104 ? 7.465 9.370 -24.857 1.00 62.28 ? 110 GLN G NE2 1 ATOM 12229 N N . LEU G 1 105 ? 13.494 12.127 -23.405 1.00 73.84 ? 111 LEU G N 1 ATOM 12230 C CA . LEU G 1 105 ? 14.816 12.684 -23.666 1.00 62.83 ? 111 LEU G CA 1 ATOM 12231 C C . LEU G 1 105 ? 15.723 12.617 -22.440 1.00 58.22 ? 111 LEU G C 1 ATOM 12232 O O . LEU G 1 105 ? 16.910 12.926 -22.522 1.00 62.24 ? 111 LEU G O 1 ATOM 12233 C CB . LEU G 1 105 ? 14.677 14.138 -24.121 1.00 51.82 ? 111 LEU G CB 1 ATOM 12234 C CG . LEU G 1 105 ? 15.121 14.486 -25.536 1.00 53.86 ? 111 LEU G CG 1 ATOM 12235 C CD1 . LEU G 1 105 ? 14.603 13.463 -26.529 1.00 59.89 ? 111 LEU G CD1 1 ATOM 12236 C CD2 . LEU G 1 105 ? 14.652 15.887 -25.892 1.00 58.25 ? 111 LEU G CD2 1 ATOM 12237 N N . SER G 1 106 ? 15.157 12.214 -21.307 1.00 65.86 ? 112 SER G N 1 ATOM 12238 C CA . SER G 1 106 ? 15.881 12.212 -20.040 1.00 60.23 ? 112 SER G CA 1 ATOM 12239 C C . SER G 1 106 ? 17.209 11.470 -20.144 1.00 66.22 ? 112 SER G C 1 ATOM 12240 O O . SER G 1 106 ? 18.241 11.958 -19.676 1.00 72.36 ? 112 SER G O 1 ATOM 12241 C CB . SER G 1 106 ? 15.022 11.606 -18.930 1.00 60.31 ? 112 SER G CB 1 ATOM 12242 O OG . SER G 1 106 ? 14.735 10.247 -19.202 1.00 72.99 ? 112 SER G OG 1 ATOM 12243 N N . SER G 1 107 ? 17.179 10.289 -20.755 1.00 60.69 ? 113 SER G N 1 ATOM 12244 C CA . SER G 1 107 ? 18.401 9.525 -20.975 1.00 65.37 ? 113 SER G CA 1 ATOM 12245 C C . SER G 1 107 ? 18.422 8.893 -22.357 1.00 68.84 ? 113 SER G C 1 ATOM 12246 O O . SER G 1 107 ? 17.429 8.332 -22.810 1.00 71.83 ? 113 SER G O 1 ATOM 12247 C CB . SER G 1 107 ? 18.575 8.445 -19.907 1.00 73.81 ? 113 SER G CB 1 ATOM 12248 O OG . SER G 1 107 ? 19.817 7.775 -20.060 1.00 82.42 ? 113 SER G OG 1 ATOM 12249 N N . VAL G 1 108 ? 19.576 8.972 -23.007 1.00 46.72 ? 114 VAL G N 1 ATOM 12250 C CA . VAL G 1 108 ? 19.727 8.547 -24.385 1.00 42.85 ? 114 VAL G CA 1 ATOM 12251 C C . VAL G 1 108 ? 21.057 7.816 -24.555 1.00 52.94 ? 114 VAL G C 1 ATOM 12252 O O . VAL G 1 108 ? 22.062 8.190 -23.945 1.00 52.03 ? 114 VAL G O 1 ATOM 12253 C CB . VAL G 1 108 ? 19.706 9.792 -25.287 1.00 40.56 ? 114 VAL G CB 1 ATOM 12254 C CG1 . VAL G 1 108 ? 20.505 9.605 -26.559 1.00 54.80 ? 114 VAL G CG1 1 ATOM 12255 C CG2 . VAL G 1 108 ? 18.292 10.321 -25.493 1.00 36.03 ? 114 VAL G CG2 1 ATOM 12256 N N . SER G 1 109 ? 21.059 6.775 -25.383 1.00 68.80 ? 115 SER G N 1 ATOM 12257 C CA . SER G 1 109 ? 22.258 5.974 -25.614 1.00 69.81 ? 115 SER G CA 1 ATOM 12258 C C . SER G 1 109 ? 23.066 6.487 -26.809 1.00 69.75 ? 115 SER G C 1 ATOM 12259 O O . SER G 1 109 ? 24.294 6.407 -26.823 1.00 76.15 ? 115 SER G O 1 ATOM 12260 C CB . SER G 1 109 ? 21.878 4.506 -25.812 1.00 68.48 ? 115 SER G CB 1 ATOM 12261 O OG . SER G 1 109 ? 22.996 3.660 -25.619 1.00 95.18 ? 115 SER G OG 1 ATOM 12262 N N . SER G 1 110 ? 22.367 7.006 -27.812 1.00 70.48 ? 116 SER G N 1 ATOM 12263 C CA . SER G 1 110 ? 23.010 7.654 -28.953 1.00 74.60 ? 116 SER G CA 1 ATOM 12264 C C . SER G 1 110 ? 22.120 8.783 -29.464 1.00 73.97 ? 116 SER G C 1 ATOM 12265 O O . SER G 1 110 ? 20.906 8.628 -29.577 1.00 71.36 ? 116 SER G O 1 ATOM 12266 C CB . SER G 1 110 ? 23.300 6.649 -30.071 1.00 77.66 ? 116 SER G CB 1 ATOM 12267 O OG . SER G 1 110 ? 22.101 6.152 -30.641 1.00 82.87 ? 116 SER G OG 1 ATOM 12268 N N . PHE G 1 111 ? 22.728 9.921 -29.773 1.00 81.38 ? 117 PHE G N 1 ATOM 12269 C CA . PHE G 1 111 ? 21.962 11.117 -30.087 1.00 76.31 ? 117 PHE G CA 1 ATOM 12270 C C . PHE G 1 111 ? 22.734 12.026 -31.036 1.00 89.32 ? 117 PHE G C 1 ATOM 12271 O O . PHE G 1 111 ? 23.485 12.897 -30.597 1.00 96.02 ? 117 PHE G O 1 ATOM 12272 C CB . PHE G 1 111 ? 21.644 11.861 -28.791 1.00 76.21 ? 117 PHE G CB 1 ATOM 12273 C CG . PHE G 1 111 ? 20.650 12.974 -28.947 1.00 69.23 ? 117 PHE G CG 1 ATOM 12274 C CD1 . PHE G 1 111 ? 21.072 14.273 -29.172 1.00 67.31 ? 117 PHE G CD1 1 ATOM 12275 C CD2 . PHE G 1 111 ? 19.295 12.724 -28.840 1.00 72.52 ? 117 PHE G CD2 1 ATOM 12276 C CE1 . PHE G 1 111 ? 20.161 15.300 -29.302 1.00 62.46 ? 117 PHE G CE1 1 ATOM 12277 C CE2 . PHE G 1 111 ? 18.376 13.746 -28.970 1.00 69.50 ? 117 PHE G CE2 1 ATOM 12278 C CZ . PHE G 1 111 ? 18.809 15.036 -29.201 1.00 70.27 ? 117 PHE G CZ 1 ATOM 12279 N N . GLU G 1 112 ? 22.556 11.817 -32.337 1.00 78.41 ? 118 GLU G N 1 ATOM 12280 C CA . GLU G 1 112 ? 23.193 12.675 -33.324 1.00 86.03 ? 118 GLU G CA 1 ATOM 12281 C C . GLU G 1 112 ? 22.162 13.559 -34.024 1.00 92.21 ? 118 GLU G C 1 ATOM 12282 O O . GLU G 1 112 ? 21.081 13.101 -34.394 1.00 96.21 ? 118 GLU G O 1 ATOM 12283 C CB . GLU G 1 112 ? 23.975 11.848 -34.344 1.00 112.47 ? 118 GLU G CB 1 ATOM 12284 C CG . GLU G 1 112 ? 23.113 11.082 -35.328 1.00 122.60 ? 118 GLU G CG 1 ATOM 12285 C CD . GLU G 1 112 ? 23.801 10.883 -36.665 1.00 144.06 ? 118 GLU G CD 1 ATOM 12286 O OE1 . GLU G 1 112 ? 25.034 11.087 -36.738 1.00 142.83 ? 118 GLU G OE1 1 ATOM 12287 O OE2 . GLU G 1 112 ? 23.107 10.527 -37.642 1.00 137.27 ? 118 GLU G OE2 1 ATOM 12288 N N . ARG G 1 113 ? 22.507 14.830 -34.200 1.00 64.88 ? 119 ARG G N 1 ATOM 12289 C CA . ARG G 1 113 ? 21.597 15.808 -34.783 1.00 60.18 ? 119 ARG G CA 1 ATOM 12290 C C . ARG G 1 113 ? 21.944 16.079 -36.241 1.00 67.96 ? 119 ARG G C 1 ATOM 12291 O O . ARG G 1 113 ? 22.940 16.739 -36.534 1.00 85.87 ? 119 ARG G O 1 ATOM 12292 C CB . ARG G 1 113 ? 21.643 17.118 -33.983 1.00 58.28 ? 119 ARG G CB 1 ATOM 12293 C CG . ARG G 1 113 ? 20.935 18.283 -34.676 1.00 61.61 ? 119 ARG G CG 1 ATOM 12294 C CD . ARG G 1 113 ? 21.055 19.645 -33.977 1.00 65.80 ? 119 ARG G CD 1 ATOM 12295 N NE . ARG G 1 113 ? 22.139 20.367 -34.549 1.00 72.25 ? 119 ARG G NE 1 ATOM 12296 C CZ . ARG G 1 113 ? 22.250 21.481 -35.260 1.00 86.05 ? 119 ARG G CZ 1 ATOM 12297 N NH1 . ARG G 1 113 ? 23.489 21.714 -35.618 1.00 82.82 ? 119 ARG G NH1 1 ATOM 12298 N NH2 . ARG G 1 113 ? 21.295 22.342 -35.596 1.00 91.07 ? 119 ARG G NH2 1 ATOM 12299 N N . PHE G 1 114 ? 21.117 15.574 -37.152 1.00 67.47 ? 120 PHE G N 1 ATOM 12300 C CA . PHE G 1 114 ? 21.359 15.737 -38.584 1.00 75.52 ? 120 PHE G CA 1 ATOM 12301 C C . PHE G 1 114 ? 20.347 16.677 -39.224 1.00 76.65 ? 120 PHE G C 1 ATOM 12302 O O . PHE G 1 114 ? 19.229 16.822 -38.735 1.00 81.24 ? 120 PHE G O 1 ATOM 12303 C CB . PHE G 1 114 ? 21.320 14.380 -39.290 1.00 77.35 ? 120 PHE G CB 1 ATOM 12304 C CG . PHE G 1 114 ? 19.957 13.755 -39.326 1.00 72.73 ? 120 PHE G CG 1 ATOM 12305 C CD1 . PHE G 1 114 ? 19.259 13.658 -40.518 1.00 77.09 ? 120 PHE G CD1 1 ATOM 12306 C CD2 . PHE G 1 114 ? 19.371 13.272 -38.168 1.00 73.13 ? 120 PHE G CD2 1 ATOM 12307 C CE1 . PHE G 1 114 ? 18.001 13.086 -40.558 1.00 82.18 ? 120 PHE G CE1 1 ATOM 12308 C CE2 . PHE G 1 114 ? 18.114 12.699 -38.197 1.00 69.71 ? 120 PHE G CE2 1 ATOM 12309 C CZ . PHE G 1 114 ? 17.427 12.606 -39.395 1.00 87.13 ? 120 PHE G CZ 1 ATOM 12310 N N . GLU G 1 115 ? 20.745 17.310 -40.323 1.00 74.36 ? 121 GLU G N 1 ATOM 12311 C CA . GLU G 1 115 ? 19.857 18.208 -41.051 1.00 71.75 ? 121 GLU G CA 1 ATOM 12312 C C . GLU G 1 115 ? 18.880 17.408 -41.907 1.00 69.84 ? 121 GLU G C 1 ATOM 12313 O O . GLU G 1 115 ? 19.256 16.873 -42.948 1.00 72.28 ? 121 GLU G O 1 ATOM 12314 C CB . GLU G 1 115 ? 20.667 19.168 -41.922 1.00 71.68 ? 121 GLU G CB 1 ATOM 12315 C CG . GLU G 1 115 ? 19.846 20.275 -42.557 1.00 80.41 ? 121 GLU G CG 1 ATOM 12316 C CD . GLU G 1 115 ? 20.695 21.242 -43.351 1.00 84.30 ? 121 GLU G CD 1 ATOM 12317 O OE1 . GLU G 1 115 ? 21.686 20.799 -43.971 1.00 95.31 ? 121 GLU G OE1 1 ATOM 12318 O OE2 . GLU G 1 115 ? 20.373 22.446 -43.356 1.00 78.49 ? 121 GLU G OE2 1 ATOM 12319 N N . ILE G 1 116 ? 17.629 17.329 -41.461 1.00 63.33 ? 122 ILE G N 1 ATOM 12320 C CA . ILE G 1 116 ? 16.616 16.524 -42.138 1.00 62.78 ? 122 ILE G CA 1 ATOM 12321 C C . ILE G 1 116 ? 16.183 17.135 -43.470 1.00 71.72 ? 122 ILE G C 1 ATOM 12322 O O . ILE G 1 116 ? 16.236 16.473 -44.507 1.00 73.30 ? 122 ILE G O 1 ATOM 12323 C CB . ILE G 1 116 ? 15.385 16.285 -41.233 1.00 63.90 ? 122 ILE G CB 1 ATOM 12324 C CG1 . ILE G 1 116 ? 14.359 15.394 -41.937 1.00 62.66 ? 122 ILE G CG1 1 ATOM 12325 C CG2 . ILE G 1 116 ? 14.755 17.604 -40.809 1.00 57.68 ? 122 ILE G CG2 1 ATOM 12326 C CD1 . ILE G 1 116 ? 13.161 15.050 -41.074 1.00 55.18 ? 122 ILE G CD1 1 ATOM 12327 N N . PHE G 1 117 ? 15.757 18.394 -43.439 1.00 89.91 ? 123 PHE G N 1 ATOM 12328 C CA . PHE G 1 117 ? 15.379 19.111 -44.653 1.00 80.40 ? 123 PHE G CA 1 ATOM 12329 C C . PHE G 1 117 ? 16.343 20.261 -44.903 1.00 89.37 ? 123 PHE G C 1 ATOM 12330 O O . PHE G 1 117 ? 16.107 21.377 -44.437 1.00 90.96 ? 123 PHE G O 1 ATOM 12331 C CB . PHE G 1 117 ? 13.953 19.666 -44.550 1.00 77.82 ? 123 PHE G CB 1 ATOM 12332 C CG . PHE G 1 117 ? 12.889 18.610 -44.430 1.00 78.18 ? 123 PHE G CG 1 ATOM 12333 C CD1 . PHE G 1 117 ? 11.855 18.750 -43.518 1.00 74.05 ? 123 PHE G CD1 1 ATOM 12334 C CD2 . PHE G 1 117 ? 12.922 17.477 -45.226 1.00 78.49 ? 123 PHE G CD2 1 ATOM 12335 C CE1 . PHE G 1 117 ? 10.874 17.783 -43.403 1.00 71.68 ? 123 PHE G CE1 1 ATOM 12336 C CE2 . PHE G 1 117 ? 11.944 16.506 -45.114 1.00 80.75 ? 123 PHE G CE2 1 ATOM 12337 C CZ . PHE G 1 117 ? 10.920 16.660 -44.201 1.00 80.17 ? 123 PHE G CZ 1 ATOM 12338 N N . PRO G 1 118 ? 17.433 19.993 -45.639 1.00 83.31 ? 124 PRO G N 1 ATOM 12339 C CA . PRO G 1 118 ? 18.439 21.011 -45.963 1.00 81.07 ? 124 PRO G CA 1 ATOM 12340 C C . PRO G 1 118 ? 17.793 22.308 -46.444 1.00 88.93 ? 124 PRO G C 1 ATOM 12341 O O . PRO G 1 118 ? 17.053 22.304 -47.429 1.00 91.48 ? 124 PRO G O 1 ATOM 12342 C CB . PRO G 1 118 ? 19.235 20.360 -47.093 1.00 94.04 ? 124 PRO G CB 1 ATOM 12343 C CG . PRO G 1 118 ? 19.127 18.899 -46.816 1.00 87.31 ? 124 PRO G CG 1 ATOM 12344 C CD . PRO G 1 118 ? 17.748 18.690 -46.252 1.00 79.87 ? 124 PRO G CD 1 ATOM 12345 N N . LYS G 1 119 ? 18.081 23.403 -45.747 1.00 86.88 ? 125 LYS G N 1 ATOM 12346 C CA . LYS G 1 119 ? 17.429 24.689 -45.991 1.00 97.96 ? 125 LYS G CA 1 ATOM 12347 C C . LYS G 1 119 ? 17.526 25.170 -47.435 1.00 104.50 ? 125 LYS G C 1 ATOM 12348 O O . LYS G 1 119 ? 16.551 25.662 -48.007 1.00 104.01 ? 125 LYS G O 1 ATOM 12349 C CB . LYS G 1 119 ? 18.014 25.749 -45.057 1.00 83.77 ? 125 LYS G CB 1 ATOM 12350 C CG . LYS G 1 119 ? 17.631 27.178 -45.390 1.00 90.39 ? 125 LYS G CG 1 ATOM 12351 C CD . LYS G 1 119 ? 18.297 28.136 -44.420 1.00 85.46 ? 125 LYS G CD 1 ATOM 12352 C CE . LYS G 1 119 ? 18.070 29.583 -44.816 1.00 98.62 ? 125 LYS G CE 1 ATOM 12353 N NZ . LYS G 1 119 ? 18.749 30.509 -43.865 1.00 107.03 ? 125 LYS G NZ 1 ATOM 12354 N N . THR G 1 120 ? 18.708 25.029 -48.019 1.00 119.60 ? 126 THR G N 1 ATOM 12355 C CA . THR G 1 120 ? 18.972 25.567 -49.347 1.00 117.83 ? 126 THR G CA 1 ATOM 12356 C C . THR G 1 120 ? 18.200 24.863 -50.461 1.00 114.07 ? 126 THR G C 1 ATOM 12357 O O . THR G 1 120 ? 17.639 25.514 -51.343 1.00 125.15 ? 126 THR G O 1 ATOM 12358 C CB . THR G 1 120 ? 20.473 25.530 -49.660 1.00 114.52 ? 126 THR G CB 1 ATOM 12359 O OG1 . THR G 1 120 ? 20.988 24.221 -49.374 1.00 109.35 ? 126 THR G OG1 1 ATOM 12360 C CG2 . THR G 1 120 ? 21.195 26.554 -48.798 1.00 104.21 ? 126 THR G CG2 1 ATOM 12361 N N . SER G 1 121 ? 18.164 23.537 -50.409 1.00 92.07 ? 127 SER G N 1 ATOM 12362 C CA . SER G 1 121 ? 17.622 22.751 -51.511 1.00 99.07 ? 127 SER G CA 1 ATOM 12363 C C . SER G 1 121 ? 16.209 22.216 -51.274 1.00 101.16 ? 127 SER G C 1 ATOM 12364 O O . SER G 1 121 ? 15.650 21.540 -52.139 1.00 105.11 ? 127 SER G O 1 ATOM 12365 C CB . SER G 1 121 ? 18.564 21.590 -51.834 1.00 104.13 ? 127 SER G CB 1 ATOM 12366 O OG . SER G 1 121 ? 18.741 20.748 -50.711 1.00 104.15 ? 127 SER G OG 1 ATOM 12367 N N . SER G 1 122 ? 15.625 22.516 -50.118 1.00 90.73 ? 128 SER G N 1 ATOM 12368 C CA . SER G 1 122 ? 14.331 21.933 -49.770 1.00 93.62 ? 128 SER G CA 1 ATOM 12369 C C . SER G 1 122 ? 13.134 22.832 -50.071 1.00 93.53 ? 128 SER G C 1 ATOM 12370 O O . SER G 1 122 ? 12.044 22.338 -50.369 1.00 95.64 ? 128 SER G O 1 ATOM 12371 C CB . SER G 1 122 ? 14.308 21.501 -48.302 1.00 89.70 ? 128 SER G CB 1 ATOM 12372 O OG . SER G 1 122 ? 15.152 20.382 -48.091 1.00 88.75 ? 128 SER G OG 1 ATOM 12373 N N . TRP G 1 123 ? 13.333 24.144 -49.999 1.00 94.31 ? 129 TRP G N 1 ATOM 12374 C CA . TRP G 1 123 ? 12.222 25.077 -50.162 1.00 105.28 ? 129 TRP G CA 1 ATOM 12375 C C . TRP G 1 123 ? 12.467 26.100 -51.271 1.00 109.10 ? 129 TRP G C 1 ATOM 12376 O O . TRP G 1 123 ? 12.747 27.268 -50.995 1.00 99.66 ? 129 TRP G O 1 ATOM 12377 C CB . TRP G 1 123 ? 11.931 25.779 -48.835 1.00 97.76 ? 129 TRP G CB 1 ATOM 12378 C CG . TRP G 1 123 ? 12.013 24.849 -47.665 1.00 84.20 ? 129 TRP G CG 1 ATOM 12379 C CD1 . TRP G 1 123 ? 12.915 24.895 -46.645 1.00 91.46 ? 129 TRP G CD1 1 ATOM 12380 C CD2 . TRP G 1 123 ? 11.177 23.713 -47.409 1.00 79.25 ? 129 TRP G CD2 1 ATOM 12381 N NE1 . TRP G 1 123 ? 12.685 23.867 -45.762 1.00 93.22 ? 129 TRP G NE1 1 ATOM 12382 C CE2 . TRP G 1 123 ? 11.623 23.127 -46.211 1.00 82.79 ? 129 TRP G CE2 1 ATOM 12383 C CE3 . TRP G 1 123 ? 10.091 23.139 -48.075 1.00 81.25 ? 129 TRP G CE3 1 ATOM 12384 C CZ2 . TRP G 1 123 ? 11.023 21.996 -45.665 1.00 83.67 ? 129 TRP G CZ2 1 ATOM 12385 C CZ3 . TRP G 1 123 ? 9.496 22.018 -47.532 1.00 75.33 ? 129 TRP G CZ3 1 ATOM 12386 C CH2 . TRP G 1 123 ? 9.961 21.458 -46.340 1.00 81.18 ? 129 TRP G CH2 1 ATOM 12387 N N . PRO G 1 124 ? 12.358 25.656 -52.533 1.00 139.89 ? 130 PRO G N 1 ATOM 12388 C CA . PRO G 1 124 ? 12.593 26.503 -53.706 1.00 127.63 ? 130 PRO G CA 1 ATOM 12389 C C . PRO G 1 124 ? 11.364 27.336 -54.062 1.00 134.28 ? 130 PRO G C 1 ATOM 12390 O O . PRO G 1 124 ? 11.440 28.194 -54.939 1.00 141.31 ? 130 PRO G O 1 ATOM 12391 C CB . PRO G 1 124 ? 12.861 25.485 -54.827 1.00 126.59 ? 130 PRO G CB 1 ATOM 12392 C CG . PRO G 1 124 ? 12.921 24.126 -54.156 1.00 124.69 ? 130 PRO G CG 1 ATOM 12393 C CD . PRO G 1 124 ? 12.097 24.263 -52.923 1.00 134.72 ? 130 PRO G CD 1 ATOM 12394 N N . ASN G 1 125 ? 10.246 27.079 -53.393 1.00 140.49 ? 131 ASN G N 1 ATOM 12395 C CA . ASN G 1 125 ? 8.996 27.757 -53.714 1.00 130.36 ? 131 ASN G CA 1 ATOM 12396 C C . ASN G 1 125 ? 8.480 28.621 -52.569 1.00 135.23 ? 131 ASN G C 1 ATOM 12397 O O . ASN G 1 125 ? 7.372 29.154 -52.634 1.00 127.71 ? 131 ASN G O 1 ATOM 12398 C CB . ASN G 1 125 ? 7.936 26.735 -54.119 1.00 129.63 ? 131 ASN G CB 1 ATOM 12399 C CG . ASN G 1 125 ? 8.360 25.905 -55.312 1.00 144.68 ? 131 ASN G CG 1 ATOM 12400 O OD1 . ASN G 1 125 ? 9.034 26.401 -56.216 1.00 142.09 ? 131 ASN G OD1 1 ATOM 12401 N ND2 . ASN G 1 125 ? 7.969 24.636 -55.323 1.00 152.14 ? 131 ASN G ND2 1 ATOM 12402 N N . HIS G 1 126 ? 9.361 28.838 -51.589 1.00 106.75 ? 132 HIS G N 1 ATOM 12403 C CA . HIS G 1 126 ? 9.118 29.737 -50.459 1.00 88.59 ? 132 HIS G CA 1 ATOM 12404 C C . HIS G 1 126 ? 10.350 30.469 -49.919 1.00 89.52 ? 132 HIS G C 1 ATOM 12405 O O . HIS G 1 126 ? 11.495 30.132 -50.210 1.00 84.88 ? 132 HIS G O 1 ATOM 12406 C CB . HIS G 1 126 ? 8.493 28.990 -49.303 1.00 78.30 ? 132 HIS G CB 1 ATOM 12407 C CG . HIS G 1 126 ? 7.460 28.000 -49.710 1.00 85.16 ? 132 HIS G CG 1 ATOM 12408 N ND1 . HIS G 1 126 ? 6.117 28.287 -49.697 1.00 93.89 ? 132 HIS G ND1 1 ATOM 12409 C CD2 . HIS G 1 126 ? 7.568 26.718 -50.115 1.00 81.83 ? 132 HIS G CD2 1 ATOM 12410 C CE1 . HIS G 1 126 ? 5.440 27.227 -50.089 1.00 94.99 ? 132 HIS G CE1 1 ATOM 12411 N NE2 . HIS G 1 126 ? 6.298 26.262 -50.353 1.00 97.51 ? 132 HIS G NE2 1 ATOM 12412 N N . ASP G 1 127 ? 10.095 31.470 -49.097 1.00 86.95 ? 133 ASP G N 1 ATOM 12413 C CA . ASP G 1 127 ? 11.167 32.289 -48.588 1.00 94.24 ? 133 ASP G CA 1 ATOM 12414 C C . ASP G 1 127 ? 11.581 31.861 -47.203 1.00 101.31 ? 133 ASP G C 1 ATOM 12415 O O . ASP G 1 127 ? 10.905 32.064 -46.233 1.00 95.83 ? 133 ASP G O 1 ATOM 12416 C CB . ASP G 1 127 ? 10.789 33.761 -48.618 1.00 102.71 ? 133 ASP G CB 1 ATOM 12417 C CG . ASP G 1 127 ? 11.915 34.657 -48.187 1.00 116.11 ? 133 ASP G CG 1 ATOM 12418 O OD1 . ASP G 1 127 ? 13.085 34.276 -48.308 1.00 110.94 ? 133 ASP G OD1 1 ATOM 12419 O OD2 . ASP G 1 127 ? 11.619 35.761 -47.719 1.00 125.46 ? 133 ASP G OD2 1 ATOM 12420 N N . SER G 1 128 ? 12.732 31.249 -47.146 1.00 76.55 ? 134 SER G N 1 ATOM 12421 C CA . SER G 1 128 ? 13.292 30.679 -45.932 1.00 67.40 ? 134 SER G CA 1 ATOM 12422 C C . SER G 1 128 ? 14.303 31.626 -45.300 1.00 77.67 ? 134 SER G C 1 ATOM 12423 O O . SER G 1 128 ? 15.271 31.188 -44.682 1.00 85.83 ? 134 SER G O 1 ATOM 12424 C CB . SER G 1 128 ? 13.956 29.337 -46.239 1.00 71.66 ? 134 SER G CB 1 ATOM 12425 O OG . SER G 1 128 ? 14.986 29.486 -47.199 1.00 75.18 ? 134 SER G OG 1 ATOM 12426 N N . ASN G 1 129 ? 14.075 32.925 -45.453 1.00 96.95 ? 135 ASN G N 1 ATOM 12427 C CA . ASN G 1 129 ? 15.020 33.920 -44.960 1.00 94.46 ? 135 ASN G CA 1 ATOM 12428 C C . ASN G 1 129 ? 14.355 35.070 -44.209 1.00 95.73 ? 135 ASN G C 1 ATOM 12429 O O . ASN G 1 129 ? 15.001 35.766 -43.426 1.00 96.13 ? 135 ASN G O 1 ATOM 12430 C CB . ASN G 1 129 ? 15.870 34.461 -46.111 1.00 105.80 ? 135 ASN G CB 1 ATOM 12431 C CG . ASN G 1 129 ? 16.856 33.435 -46.641 1.00 117.41 ? 135 ASN G CG 1 ATOM 12432 O OD1 . ASN G 1 129 ? 17.538 32.757 -45.872 1.00 108.45 ? 135 ASN G OD1 1 ATOM 12433 N ND2 . ASN G 1 129 ? 16.940 33.321 -47.963 1.00 119.30 ? 135 ASN G ND2 1 ATOM 12434 N N . LYS G 1 130 ? 13.066 35.272 -44.451 1.00 123.25 ? 136 LYS G N 1 ATOM 12435 C CA . LYS G 1 130 ? 12.329 36.334 -43.778 1.00 128.91 ? 136 LYS G CA 1 ATOM 12436 C C . LYS G 1 130 ? 11.783 35.853 -42.436 1.00 125.00 ? 136 LYS G C 1 ATOM 12437 O O . LYS G 1 130 ? 11.229 36.638 -41.662 1.00 118.36 ? 136 LYS G O 1 ATOM 12438 C CB . LYS G 1 130 ? 11.175 36.829 -44.655 1.00 132.69 ? 136 LYS G CB 1 ATOM 12439 C CG . LYS G 1 130 ? 11.592 37.503 -45.954 1.00 124.45 ? 136 LYS G CG 1 ATOM 12440 C CD . LYS G 1 130 ? 10.363 37.946 -46.745 1.00 136.25 ? 136 LYS G CD 1 ATOM 12441 C CE . LYS G 1 130 ? 10.745 38.623 -48.051 1.00 148.72 ? 136 LYS G CE 1 ATOM 12442 N NZ . LYS G 1 130 ? 11.586 39.831 -47.822 1.00 169.53 ? 136 LYS G NZ 1 ATOM 12443 N N . GLY G 1 131 ? 11.944 34.561 -42.166 1.00 74.70 ? 137 GLY G N 1 ATOM 12444 C CA . GLY G 1 131 ? 11.353 33.943 -40.993 1.00 68.40 ? 137 GLY G CA 1 ATOM 12445 C C . GLY G 1 131 ? 12.093 34.187 -39.691 1.00 61.99 ? 137 GLY G C 1 ATOM 12446 O O . GLY G 1 131 ? 12.582 33.254 -39.066 1.00 54.24 ? 137 GLY G O 1 ATOM 12447 N N . VAL G 1 132 ? 12.174 35.443 -39.271 1.00 67.65 ? 138 VAL G N 1 ATOM 12448 C CA . VAL G 1 132 ? 12.788 35.770 -37.990 1.00 62.92 ? 138 VAL G CA 1 ATOM 12449 C C . VAL G 1 132 ? 11.838 36.617 -37.158 1.00 64.16 ? 138 VAL G C 1 ATOM 12450 O O . VAL G 1 132 ? 10.772 37.004 -37.628 1.00 64.98 ? 138 VAL G O 1 ATOM 12451 C CB . VAL G 1 132 ? 14.125 36.507 -38.156 1.00 60.98 ? 138 VAL G CB 1 ATOM 12452 C CG1 . VAL G 1 132 ? 15.122 35.635 -38.900 1.00 66.10 ? 138 VAL G CG1 1 ATOM 12453 C CG2 . VAL G 1 132 ? 13.918 37.826 -38.872 1.00 77.21 ? 138 VAL G CG2 1 ATOM 12454 N N . THR G 1 133 ? 12.224 36.897 -35.918 1.00 86.68 ? 139 THR G N 1 ATOM 12455 C CA . THR G 1 133 ? 11.360 37.629 -34.996 1.00 85.19 ? 139 THR G CA 1 ATOM 12456 C C . THR G 1 133 ? 12.159 38.320 -33.899 1.00 81.07 ? 139 THR G C 1 ATOM 12457 O O . THR G 1 133 ? 13.229 37.857 -33.512 1.00 74.21 ? 139 THR G O 1 ATOM 12458 C CB . THR G 1 133 ? 10.324 36.697 -34.333 1.00 80.48 ? 139 THR G CB 1 ATOM 12459 O OG1 . THR G 1 133 ? 9.634 37.405 -33.295 1.00 79.90 ? 139 THR G OG1 1 ATOM 12460 C CG2 . THR G 1 133 ? 11.012 35.487 -33.732 1.00 71.86 ? 139 THR G CG2 1 ATOM 12461 N N . ALA G 1 134 ? 11.627 39.431 -33.401 1.00 74.20 ? 140 ALA G N 1 ATOM 12462 C CA . ALA G 1 134 ? 12.267 40.172 -32.323 1.00 67.65 ? 140 ALA G CA 1 ATOM 12463 C C . ALA G 1 134 ? 12.136 39.405 -31.017 1.00 78.06 ? 140 ALA G C 1 ATOM 12464 O O . ALA G 1 134 ? 12.797 39.723 -30.030 1.00 79.45 ? 140 ALA G O 1 ATOM 12465 C CB . ALA G 1 134 ? 11.657 41.555 -32.191 1.00 70.20 ? 140 ALA G CB 1 ATOM 12466 N N . ALA G 1 135 ? 11.273 38.395 -31.016 1.00 98.13 ? 141 ALA G N 1 ATOM 12467 C CA . ALA G 1 135 ? 11.082 37.564 -29.836 1.00 91.68 ? 141 ALA G CA 1 ATOM 12468 C C . ALA G 1 135 ? 12.265 36.620 -29.644 1.00 79.28 ? 141 ALA G C 1 ATOM 12469 O O . ALA G 1 135 ? 12.563 36.208 -28.529 1.00 88.09 ? 141 ALA G O 1 ATOM 12470 C CB . ALA G 1 135 ? 9.779 36.781 -29.939 1.00 90.83 ? 141 ALA G CB 1 ATOM 12471 N N . CYS G 1 136 ? 12.946 36.285 -30.733 1.00 64.77 ? 142 CYS G N 1 ATOM 12472 C CA . CYS G 1 136 ? 14.100 35.397 -30.659 1.00 68.33 ? 142 CYS G CA 1 ATOM 12473 C C . CYS G 1 136 ? 15.374 36.130 -31.053 1.00 74.06 ? 142 CYS G C 1 ATOM 12474 O O . CYS G 1 136 ? 15.934 35.875 -32.119 1.00 81.20 ? 142 CYS G O 1 ATOM 12475 C CB . CYS G 1 136 ? 13.891 34.178 -31.555 1.00 73.16 ? 142 CYS G CB 1 ATOM 12476 S SG . CYS G 1 136 ? 12.438 33.200 -31.120 1.00 87.45 ? 142 CYS G SG 1 ATOM 12477 N N . PRO G 1 137 ? 15.838 37.043 -30.185 1.00 64.24 ? 143 PRO G N 1 ATOM 12478 C CA . PRO G 1 137 ? 16.967 37.927 -30.484 1.00 70.77 ? 143 PRO G CA 1 ATOM 12479 C C . PRO G 1 137 ? 18.315 37.223 -30.403 1.00 73.71 ? 143 PRO G C 1 ATOM 12480 O O . PRO G 1 137 ? 18.569 36.477 -29.462 1.00 77.77 ? 143 PRO G O 1 ATOM 12481 C CB . PRO G 1 137 ? 16.884 38.992 -29.378 1.00 69.22 ? 143 PRO G CB 1 ATOM 12482 C CG . PRO G 1 137 ? 15.558 38.779 -28.700 1.00 56.31 ? 143 PRO G CG 1 ATOM 12483 C CD . PRO G 1 137 ? 15.268 37.330 -28.862 1.00 59.59 ? 143 PRO G CD 1 ATOM 12484 N N . HIS G 1 138 ? 19.169 37.465 -31.390 1.00 93.00 ? 144 HIS G N 1 ATOM 12485 C CA . HIS G 1 138 ? 20.556 37.030 -31.324 1.00 98.63 ? 144 HIS G CA 1 ATOM 12486 C C . HIS G 1 138 ? 21.445 38.233 -31.615 1.00 110.10 ? 144 HIS G C 1 ATOM 12487 O O . HIS G 1 138 ? 21.662 38.597 -32.775 1.00 107.05 ? 144 HIS G O 1 ATOM 12488 C CB . HIS G 1 138 ? 20.824 35.894 -32.313 1.00 106.54 ? 144 HIS G CB 1 ATOM 12489 C CG . HIS G 1 138 ? 22.057 35.103 -32.002 1.00 111.09 ? 144 HIS G CG 1 ATOM 12490 N ND1 . HIS G 1 138 ? 22.970 34.734 -32.965 1.00 116.54 ? 144 HIS G ND1 1 ATOM 12491 C CD2 . HIS G 1 138 ? 22.530 34.619 -30.830 1.00 105.74 ? 144 HIS G CD2 1 ATOM 12492 C CE1 . HIS G 1 138 ? 23.950 34.050 -32.402 1.00 110.58 ? 144 HIS G CE1 1 ATOM 12493 N NE2 . HIS G 1 138 ? 23.708 33.968 -31.106 1.00 120.19 ? 144 HIS G NE2 1 ATOM 12494 N N . ALA G 1 139 ? 21.934 38.858 -30.547 1.00 101.58 ? 145 ALA G N 1 ATOM 12495 C CA . ALA G 1 139 ? 22.710 40.092 -30.642 1.00 105.23 ? 145 ALA G CA 1 ATOM 12496 C C . ALA G 1 139 ? 21.844 41.275 -31.077 1.00 112.78 ? 145 ALA G C 1 ATOM 12497 O O . ALA G 1 139 ? 22.153 41.953 -32.057 1.00 103.65 ? 145 ALA G O 1 ATOM 12498 C CB . ALA G 1 139 ? 23.898 39.919 -31.579 1.00 91.76 ? 145 ALA G CB 1 ATOM 12499 N N . GLY G 1 140 ? 20.758 41.507 -30.343 1.00 114.28 ? 146 GLY G N 1 ATOM 12500 C CA . GLY G 1 140 ? 19.885 42.644 -30.584 1.00 109.89 ? 146 GLY G CA 1 ATOM 12501 C C . GLY G 1 140 ? 19.108 42.556 -31.881 1.00 120.49 ? 146 GLY G C 1 ATOM 12502 O O . GLY G 1 140 ? 18.041 43.156 -32.021 1.00 109.40 ? 146 GLY G O 1 ATOM 12503 N N . ALA G 1 141 ? 19.646 41.804 -32.834 1.00 99.65 ? 147 ALA G N 1 ATOM 12504 C CA . ALA G 1 141 ? 19.019 41.658 -34.138 1.00 98.54 ? 147 ALA G CA 1 ATOM 12505 C C . ALA G 1 141 ? 18.147 40.406 -34.180 1.00 90.70 ? 147 ALA G C 1 ATOM 12506 O O . ALA G 1 141 ? 18.431 39.419 -33.503 1.00 89.19 ? 147 ALA G O 1 ATOM 12507 C CB . ALA G 1 141 ? 20.076 41.618 -35.224 1.00 106.59 ? 147 ALA G CB 1 ATOM 12508 N N . LYS G 1 142 ? 17.087 40.456 -34.982 1.00 85.09 ? 148 LYS G N 1 ATOM 12509 C CA . LYS G 1 142 ? 16.085 39.397 -35.011 1.00 74.39 ? 148 LYS G CA 1 ATOM 12510 C C . LYS G 1 142 ? 16.623 38.064 -35.523 1.00 83.65 ? 148 LYS G C 1 ATOM 12511 O O . LYS G 1 142 ? 17.353 38.011 -36.516 1.00 76.85 ? 148 LYS G O 1 ATOM 12512 C CB . LYS G 1 142 ? 14.877 39.834 -35.843 1.00 77.07 ? 148 LYS G CB 1 ATOM 12513 C CG . LYS G 1 142 ? 14.231 41.121 -35.352 1.00 89.26 ? 148 LYS G CG 1 ATOM 12514 C CD . LYS G 1 142 ? 13.051 41.525 -36.221 1.00 83.24 ? 148 LYS G CD 1 ATOM 12515 C CE . LYS G 1 142 ? 13.481 41.780 -37.654 1.00 75.59 ? 148 LYS G CE 1 ATOM 12516 N NZ . LYS G 1 142 ? 12.323 42.137 -38.515 1.00 82.01 ? 148 LYS G NZ 1 ATOM 12517 N N . SER G 1 143 ? 16.247 36.989 -34.834 1.00 119.88 ? 149 SER G N 1 ATOM 12518 C CA . SER G 1 143 ? 16.652 35.639 -35.211 1.00 120.02 ? 149 SER G CA 1 ATOM 12519 C C . SER G 1 143 ? 15.502 34.653 -34.995 1.00 110.10 ? 149 SER G C 1 ATOM 12520 O O . SER G 1 143 ? 14.340 35.051 -34.904 1.00 103.72 ? 149 SER G O 1 ATOM 12521 C CB . SER G 1 143 ? 17.886 35.206 -34.414 1.00 111.79 ? 149 SER G CB 1 ATOM 12522 O OG . SER G 1 143 ? 18.461 34.028 -34.949 1.00 117.97 ? 149 SER G OG 1 ATOM 12523 N N . PHE G 1 144 ? 15.832 33.369 -34.908 1.00 66.72 ? 150 PHE G N 1 ATOM 12524 C CA . PHE G 1 144 ? 14.822 32.329 -34.768 1.00 63.96 ? 150 PHE G CA 1 ATOM 12525 C C . PHE G 1 144 ? 15.489 31.043 -34.311 1.00 63.49 ? 150 PHE G C 1 ATOM 12526 O O . PHE G 1 144 ? 16.699 31.008 -34.100 1.00 69.99 ? 150 PHE G O 1 ATOM 12527 C CB . PHE G 1 144 ? 14.103 32.105 -36.103 1.00 64.48 ? 150 PHE G CB 1 ATOM 12528 C CG . PHE G 1 144 ? 12.784 31.388 -35.978 1.00 61.02 ? 150 PHE G CG 1 ATOM 12529 C CD1 . PHE G 1 144 ? 11.691 32.016 -35.401 1.00 56.42 ? 150 PHE G CD1 1 ATOM 12530 C CD2 . PHE G 1 144 ? 12.630 30.096 -36.459 1.00 59.82 ? 150 PHE G CD2 1 ATOM 12531 C CE1 . PHE G 1 144 ? 10.473 31.364 -35.292 1.00 54.65 ? 150 PHE G CE1 1 ATOM 12532 C CE2 . PHE G 1 144 ? 11.416 29.438 -36.352 1.00 62.56 ? 150 PHE G CE2 1 ATOM 12533 C CZ . PHE G 1 144 ? 10.335 30.074 -35.769 1.00 55.63 ? 150 PHE G CZ 1 ATOM 12534 N N . TYR G 1 145 ? 14.699 29.987 -34.157 1.00 63.90 ? 151 TYR G N 1 ATOM 12535 C CA . TYR G 1 145 ? 15.231 28.691 -33.759 1.00 56.17 ? 151 TYR G CA 1 ATOM 12536 C C . TYR G 1 145 ? 16.165 28.139 -34.833 1.00 56.17 ? 151 TYR G C 1 ATOM 12537 O O . TYR G 1 145 ? 15.901 28.272 -36.026 1.00 66.63 ? 151 TYR G O 1 ATOM 12538 C CB . TYR G 1 145 ? 14.092 27.706 -33.491 1.00 60.36 ? 151 TYR G CB 1 ATOM 12539 C CG . TYR G 1 145 ? 13.093 28.186 -32.461 1.00 58.99 ? 151 TYR G CG 1 ATOM 12540 C CD1 . TYR G 1 145 ? 13.390 28.147 -31.105 1.00 59.30 ? 151 TYR G CD1 1 ATOM 12541 C CD2 . TYR G 1 145 ? 11.849 28.668 -32.843 1.00 57.02 ? 151 TYR G CD2 1 ATOM 12542 C CE1 . TYR G 1 145 ? 12.478 28.581 -30.157 1.00 57.92 ? 151 TYR G CE1 1 ATOM 12543 C CE2 . TYR G 1 145 ? 10.930 29.104 -31.900 1.00 58.07 ? 151 TYR G CE2 1 ATOM 12544 C CZ . TYR G 1 145 ? 11.251 29.057 -30.560 1.00 60.06 ? 151 TYR G CZ 1 ATOM 12545 O OH . TYR G 1 145 ? 10.345 29.489 -29.619 1.00 59.23 ? 151 TYR G OH 1 ATOM 12546 N N . LYS G 1 146 ? 17.260 27.523 -34.404 1.00 72.48 ? 152 LYS G N 1 ATOM 12547 C CA . LYS G 1 146 ? 18.231 26.953 -35.334 1.00 86.77 ? 152 LYS G CA 1 ATOM 12548 C C . LYS G 1 146 ? 17.680 25.706 -36.021 1.00 82.81 ? 152 LYS G C 1 ATOM 12549 O O . LYS G 1 146 ? 17.983 25.437 -37.184 1.00 95.55 ? 152 LYS G O 1 ATOM 12550 C CB . LYS G 1 146 ? 19.534 26.601 -34.609 1.00 84.24 ? 152 LYS G CB 1 ATOM 12551 C CG . LYS G 1 146 ? 20.260 27.784 -33.984 1.00 98.28 ? 152 LYS G CG 1 ATOM 12552 C CD . LYS G 1 146 ? 20.810 28.729 -35.039 1.00 125.07 ? 152 LYS G CD 1 ATOM 12553 C CE . LYS G 1 146 ? 21.623 29.847 -34.402 1.00 135.59 ? 152 LYS G CE 1 ATOM 12554 N NZ . LYS G 1 146 ? 22.129 30.816 -35.413 1.00 139.13 ? 152 LYS G NZ 1 ATOM 12555 N N . ASN G 1 147 ? 16.867 24.948 -35.295 1.00 63.56 ? 153 ASN G N 1 ATOM 12556 C CA . ASN G 1 147 ? 16.399 23.654 -35.774 1.00 61.39 ? 153 ASN G CA 1 ATOM 12557 C C . ASN G 1 147 ? 15.040 23.723 -36.468 1.00 62.08 ? 153 ASN G C 1 ATOM 12558 O O . ASN G 1 147 ? 14.515 22.712 -36.930 1.00 61.24 ? 153 ASN G O 1 ATOM 12559 C CB . ASN G 1 147 ? 16.366 22.656 -34.620 1.00 61.45 ? 153 ASN G CB 1 ATOM 12560 C CG . ASN G 1 147 ? 17.707 22.537 -33.920 1.00 63.52 ? 153 ASN G CG 1 ATOM 12561 O OD1 . ASN G 1 147 ? 18.756 22.697 -34.539 1.00 73.54 ? 153 ASN G OD1 1 ATOM 12562 N ND2 . ASN G 1 147 ? 17.678 22.257 -32.626 1.00 65.19 ? 153 ASN G ND2 1 ATOM 12563 N N . LEU G 1 148 ? 14.477 24.923 -36.539 1.00 57.85 ? 154 LEU G N 1 ATOM 12564 C CA . LEU G 1 148 ? 13.231 25.142 -37.260 1.00 56.19 ? 154 LEU G CA 1 ATOM 12565 C C . LEU G 1 148 ? 13.371 26.268 -38.288 1.00 59.43 ? 154 LEU G C 1 ATOM 12566 O O . LEU G 1 148 ? 14.173 27.182 -38.115 1.00 67.44 ? 154 LEU G O 1 ATOM 12567 C CB . LEU G 1 148 ? 12.099 25.460 -36.281 1.00 47.77 ? 154 LEU G CB 1 ATOM 12568 C CG . LEU G 1 148 ? 11.703 24.352 -35.305 1.00 43.91 ? 154 LEU G CG 1 ATOM 12569 C CD1 . LEU G 1 148 ? 10.465 24.762 -34.534 1.00 43.79 ? 154 LEU G CD1 1 ATOM 12570 C CD2 . LEU G 1 148 ? 11.462 23.046 -36.037 1.00 46.28 ? 154 LEU G CD2 1 ATOM 12571 N N . ILE G 1 149 ? 12.589 26.200 -39.359 1.00 83.12 ? 155 ILE G N 1 ATOM 12572 C CA . ILE G 1 149 ? 12.562 27.280 -40.340 1.00 80.30 ? 155 ILE G CA 1 ATOM 12573 C C . ILE G 1 149 ? 11.142 27.820 -40.523 1.00 83.47 ? 155 ILE G C 1 ATOM 12574 O O . ILE G 1 149 ? 10.211 27.047 -40.757 1.00 84.18 ? 155 ILE G O 1 ATOM 12575 C CB . ILE G 1 149 ? 13.116 26.813 -41.694 1.00 80.68 ? 155 ILE G CB 1 ATOM 12576 C CG1 . ILE G 1 149 ? 14.599 26.454 -41.571 1.00 88.88 ? 155 ILE G CG1 1 ATOM 12577 C CG2 . ILE G 1 149 ? 12.928 27.894 -42.732 1.00 88.48 ? 155 ILE G CG2 1 ATOM 12578 C CD1 . ILE G 1 149 ? 15.231 26.029 -42.871 1.00 91.06 ? 155 ILE G CD1 1 ATOM 12579 N N . TRP G 1 150 ? 10.987 29.138 -40.421 1.00 65.97 ? 156 TRP G N 1 ATOM 12580 C CA . TRP G 1 150 ? 9.685 29.775 -40.512 1.00 74.13 ? 156 TRP G CA 1 ATOM 12581 C C . TRP G 1 150 ? 9.392 30.163 -41.965 1.00 84.71 ? 156 TRP G C 1 ATOM 12582 O O . TRP G 1 150 ? 9.613 31.305 -42.378 1.00 85.52 ? 156 TRP G O 1 ATOM 12583 C CB . TRP G 1 150 ? 9.660 31.006 -39.609 1.00 66.45 ? 156 TRP G CB 1 ATOM 12584 C CG . TRP G 1 150 ? 8.304 31.617 -39.455 1.00 63.76 ? 156 TRP G CG 1 ATOM 12585 C CD1 . TRP G 1 150 ? 7.156 31.229 -40.075 1.00 69.82 ? 156 TRP G CD1 1 ATOM 12586 C CD2 . TRP G 1 150 ? 7.958 32.733 -38.627 1.00 57.71 ? 156 TRP G CD2 1 ATOM 12587 N NE1 . TRP G 1 150 ? 6.117 32.032 -39.684 1.00 72.09 ? 156 TRP G NE1 1 ATOM 12588 C CE2 . TRP G 1 150 ? 6.584 32.964 -38.794 1.00 67.06 ? 156 TRP G CE2 1 ATOM 12589 C CE3 . TRP G 1 150 ? 8.684 33.557 -37.760 1.00 61.71 ? 156 TRP G CE3 1 ATOM 12590 C CZ2 . TRP G 1 150 ? 5.909 33.984 -38.129 1.00 72.39 ? 156 TRP G CZ2 1 ATOM 12591 C CZ3 . TRP G 1 150 ? 8.020 34.571 -37.094 1.00 69.35 ? 156 TRP G CZ3 1 ATOM 12592 C CH2 . TRP G 1 150 ? 6.641 34.778 -37.283 1.00 73.91 ? 156 TRP G CH2 1 ATOM 12593 N N . LEU G 1 151 ? 8.887 29.225 -42.735 1.00 78.75 ? 157 LEU G N 1 ATOM 12594 C CA . LEU G 1 151 ? 8.641 29.489 -44.127 1.00 70.74 ? 157 LEU G CA 1 ATOM 12595 C C . LEU G 1 151 ? 7.513 30.459 -44.309 1.00 77.09 ? 157 LEU G C 1 ATOM 12596 O O . LEU G 1 151 ? 6.447 30.295 -43.757 1.00 77.09 ? 157 LEU G O 1 ATOM 12597 C CB . LEU G 1 151 ? 8.332 28.195 -44.848 1.00 62.71 ? 157 LEU G CB 1 ATOM 12598 C CG . LEU G 1 151 ? 9.394 27.691 -45.805 1.00 69.94 ? 157 LEU G CG 1 ATOM 12599 C CD1 . LEU G 1 151 ? 10.760 28.147 -45.460 1.00 65.04 ? 157 LEU G CD1 1 ATOM 12600 C CD2 . LEU G 1 151 ? 9.332 26.226 -45.840 1.00 69.01 ? 157 LEU G CD2 1 ATOM 12601 N N . VAL G 1 152 ? 7.771 31.480 -45.100 1.00 89.81 ? 158 VAL G N 1 ATOM 12602 C CA . VAL G 1 152 ? 6.774 32.466 -45.501 1.00 91.21 ? 158 VAL G CA 1 ATOM 12603 C C . VAL G 1 152 ? 6.597 32.458 -47.021 1.00 93.06 ? 158 VAL G C 1 ATOM 12604 O O . VAL G 1 152 ? 7.342 31.788 -47.739 1.00 93.27 ? 158 VAL G O 1 ATOM 12605 C CB . VAL G 1 152 ? 7.157 33.890 -45.045 1.00 86.47 ? 158 VAL G CB 1 ATOM 12606 C CG1 . VAL G 1 152 ? 7.013 34.031 -43.537 1.00 83.08 ? 158 VAL G CG1 1 ATOM 12607 C CG2 . VAL G 1 152 ? 8.569 34.228 -45.490 1.00 91.74 ? 158 VAL G CG2 1 ATOM 12608 N N . LYS G 1 153 ? 5.611 33.205 -47.506 1.00 103.90 ? 159 LYS G N 1 ATOM 12609 C CA . LYS G 1 153 ? 5.339 33.270 -48.937 1.00 106.77 ? 159 LYS G CA 1 ATOM 12610 C C . LYS G 1 153 ? 6.469 33.970 -49.684 1.00 104.25 ? 159 LYS G C 1 ATOM 12611 O O . LYS G 1 153 ? 7.059 34.930 -49.183 1.00 99.44 ? 159 LYS G O 1 ATOM 12612 C CB . LYS G 1 153 ? 4.016 33.993 -49.203 1.00 108.33 ? 159 LYS G CB 1 ATOM 12613 C CG . LYS G 1 153 ? 4.029 35.467 -48.821 1.00 103.62 ? 159 LYS G CG 1 ATOM 12614 C CD . LYS G 1 153 ? 2.721 36.149 -49.187 1.00 101.59 ? 159 LYS G CD 1 ATOM 12615 C CE . LYS G 1 153 ? 2.743 37.617 -48.798 1.00 98.82 ? 159 LYS G CE 1 ATOM 12616 N NZ . LYS G 1 153 ? 1.512 38.323 -49.237 1.00 111.71 ? 159 LYS G NZ 1 ATOM 12617 N N . LYS G 1 154 ? 6.707 33.533 -50.909 1.00 97.85 ? 160 LYS G N 1 ATOM 12618 C CA . LYS G 1 154 ? 7.688 34.150 -51.765 1.00 97.98 ? 160 LYS G CA 1 ATOM 12619 C C . LYS G 1 154 ? 6.989 35.148 -52.630 1.00 105.24 ? 160 LYS G C 1 ATOM 12620 O O . LYS G 1 154 ? 6.461 34.832 -53.678 1.00 103.89 ? 160 LYS G O 1 ATOM 12621 C CB . LYS G 1 154 ? 8.345 33.115 -52.647 1.00 89.54 ? 160 LYS G CB 1 ATOM 12622 C CG . LYS G 1 154 ? 9.743 33.460 -53.056 1.00 98.01 ? 160 LYS G CG 1 ATOM 12623 C CD . LYS G 1 154 ? 10.427 32.232 -53.585 1.00 105.49 ? 160 LYS G CD 1 ATOM 12624 C CE . LYS G 1 154 ? 11.896 32.243 -53.258 1.00 93.01 ? 160 LYS G CE 1 ATOM 12625 N NZ . LYS G 1 154 ? 12.649 31.250 -54.077 1.00 110.99 ? 160 LYS G NZ 1 ATOM 12626 N N . GLY G 1 155 ? 6.980 36.378 -52.173 1.00 105.95 ? 161 GLY G N 1 ATOM 12627 C CA . GLY G 1 155 ? 6.340 37.442 -52.923 1.00 88.90 ? 161 GLY G CA 1 ATOM 12628 C C . GLY G 1 155 ? 4.968 37.240 -53.539 1.00 112.63 ? 161 GLY G C 1 ATOM 12629 O O . GLY G 1 155 ? 4.825 37.188 -54.761 1.00 118.13 ? 161 GLY G O 1 ATOM 12630 N N . ASN G 1 156 ? 3.956 37.112 -52.686 1.00 110.58 ? 162 ASN G N 1 ATOM 12631 C CA . ASN G 1 156 ? 2.565 37.075 -53.131 1.00 117.70 ? 162 ASN G CA 1 ATOM 12632 C C . ASN G 1 156 ? 2.167 35.659 -53.539 1.00 117.31 ? 162 ASN G C 1 ATOM 12633 O O . ASN G 1 156 ? 1.131 35.467 -54.174 1.00 112.14 ? 162 ASN G O 1 ATOM 12634 C CB . ASN G 1 156 ? 2.273 38.034 -54.286 1.00 126.11 ? 162 ASN G CB 1 ATOM 12635 C CG . ASN G 1 156 ? 2.179 39.477 -53.835 1.00 135.58 ? 162 ASN G CG 1 ATOM 12636 O OD1 . ASN G 1 156 ? 2.482 40.397 -54.595 1.00 151.04 ? 162 ASN G OD1 1 ATOM 12637 N ND2 . ASN G 1 156 ? 1.757 39.682 -52.593 1.00 122.88 ? 162 ASN G ND2 1 ATOM 12638 N N . SER G 1 157 ? 2.973 34.667 -53.177 1.00 116.07 ? 163 SER G N 1 ATOM 12639 C CA . SER G 1 157 ? 2.641 33.295 -53.544 1.00 118.11 ? 163 SER G CA 1 ATOM 12640 C C . SER G 1 157 ? 3.120 32.263 -52.527 1.00 108.74 ? 163 SER G C 1 ATOM 12641 O O . SER G 1 157 ? 4.318 32.122 -52.277 1.00 100.82 ? 163 SER G O 1 ATOM 12642 C CB . SER G 1 157 ? 3.182 32.965 -54.940 1.00 113.53 ? 163 SER G CB 1 ATOM 12643 O OG . SER G 1 157 ? 2.564 31.802 -55.466 1.00 102.89 ? 163 SER G OG 1 ATOM 12644 N N . TYR G 1 158 ? 2.166 31.546 -51.943 1.00 116.41 ? 164 TYR G N 1 ATOM 12645 C CA . TYR G 1 158 ? 2.471 30.429 -51.062 1.00 121.57 ? 164 TYR G CA 1 ATOM 12646 C C . TYR G 1 158 ? 1.841 29.163 -51.632 1.00 115.49 ? 164 TYR G C 1 ATOM 12647 O O . TYR G 1 158 ? 0.698 28.830 -51.311 1.00 101.16 ? 164 TYR G O 1 ATOM 12648 C CB . TYR G 1 158 ? 1.945 30.689 -49.650 1.00 125.82 ? 164 TYR G CB 1 ATOM 12649 C CG . TYR G 1 158 ? 2.562 29.802 -48.590 1.00 120.22 ? 164 TYR G CG 1 ATOM 12650 C CD1 . TYR G 1 158 ? 3.374 30.335 -47.601 1.00 116.31 ? 164 TYR G CD1 1 ATOM 12651 C CD2 . TYR G 1 158 ? 2.339 28.429 -48.584 1.00 115.94 ? 164 TYR G CD2 1 ATOM 12652 C CE1 . TYR G 1 158 ? 3.941 29.530 -46.630 1.00 117.17 ? 164 TYR G CE1 1 ATOM 12653 C CE2 . TYR G 1 158 ? 2.905 27.615 -47.620 1.00 106.17 ? 164 TYR G CE2 1 ATOM 12654 C CZ . TYR G 1 158 ? 3.704 28.171 -46.644 1.00 118.57 ? 164 TYR G CZ 1 ATOM 12655 O OH . TYR G 1 158 ? 4.270 27.368 -45.676 1.00 122.22 ? 164 TYR G OH 1 ATOM 12656 N N . PRO G 1 159 ? 2.589 28.457 -52.490 1.00 82.98 ? 165 PRO G N 1 ATOM 12657 C CA . PRO G 1 159 ? 2.112 27.236 -53.147 1.00 79.02 ? 165 PRO G CA 1 ATOM 12658 C C . PRO G 1 159 ? 2.040 26.096 -52.151 1.00 73.57 ? 165 PRO G C 1 ATOM 12659 O O . PRO G 1 159 ? 2.855 26.059 -51.232 1.00 81.13 ? 165 PRO G O 1 ATOM 12660 C CB . PRO G 1 159 ? 3.210 26.938 -54.178 1.00 77.37 ? 165 PRO G CB 1 ATOM 12661 C CG . PRO G 1 159 ? 4.057 28.186 -54.250 1.00 80.75 ? 165 PRO G CG 1 ATOM 12662 C CD . PRO G 1 159 ? 3.960 28.803 -52.900 1.00 74.33 ? 165 PRO G CD 1 ATOM 12663 N N . LYS G 1 160 ? 1.088 25.184 -52.319 1.00 75.30 ? 166 LYS G N 1 ATOM 12664 C CA . LYS G 1 160 ? 1.042 24.002 -51.466 1.00 88.11 ? 166 LYS G CA 1 ATOM 12665 C C . LYS G 1 160 ? 2.418 23.341 -51.444 1.00 98.68 ? 166 LYS G C 1 ATOM 12666 O O . LYS G 1 160 ? 2.943 22.954 -52.493 1.00 86.26 ? 166 LYS G O 1 ATOM 12667 C CB . LYS G 1 160 ? -0.013 23.004 -51.955 1.00 73.77 ? 166 LYS G CB 1 ATOM 12668 C CG . LYS G 1 160 ? 0.284 21.565 -51.553 1.00 86.97 ? 166 LYS G CG 1 ATOM 12669 C CD . LYS G 1 160 ? -0.793 20.606 -52.024 1.00 91.09 ? 166 LYS G CD 1 ATOM 12670 C CE . LYS G 1 160 ? -2.080 20.798 -51.243 1.00 99.90 ? 166 LYS G CE 1 ATOM 12671 N NZ . LYS G 1 160 ? -3.135 19.830 -51.661 1.00 108.22 ? 166 LYS G NZ 1 ATOM 12672 N N . LEU G 1 161 ? 3.015 23.233 -50.258 1.00 79.53 ? 167 LEU G N 1 ATOM 12673 C CA . LEU G 1 161 ? 4.282 22.523 -50.133 1.00 83.11 ? 167 LEU G CA 1 ATOM 12674 C C . LEU G 1 161 ? 4.026 21.088 -49.700 1.00 79.56 ? 167 LEU G C 1 ATOM 12675 O O . LEU G 1 161 ? 3.012 20.795 -49.067 1.00 80.99 ? 167 LEU G O 1 ATOM 12676 C CB . LEU G 1 161 ? 5.253 23.231 -49.177 1.00 72.03 ? 167 LEU G CB 1 ATOM 12677 C CG . LEU G 1 161 ? 5.061 23.199 -47.653 1.00 74.12 ? 167 LEU G CG 1 ATOM 12678 C CD1 . LEU G 1 161 ? 5.009 21.806 -47.019 1.00 76.29 ? 167 LEU G CD1 1 ATOM 12679 C CD2 . LEU G 1 161 ? 6.036 24.117 -46.917 1.00 72.95 ? 167 LEU G CD2 1 ATOM 12680 N N . SER G 1 162 ? 4.945 20.195 -50.049 1.00 75.10 ? 168 SER G N 1 ATOM 12681 C CA . SER G 1 162 ? 4.767 18.782 -49.748 1.00 86.75 ? 168 SER G CA 1 ATOM 12682 C C . SER G 1 162 ? 6.103 18.053 -49.721 1.00 81.25 ? 168 SER G C 1 ATOM 12683 O O . SER G 1 162 ? 6.548 17.500 -50.727 1.00 85.96 ? 168 SER G O 1 ATOM 12684 C CB . SER G 1 162 ? 3.815 18.131 -50.760 1.00 87.08 ? 168 SER G CB 1 ATOM 12685 O OG . SER G 1 162 ? 3.318 16.893 -50.276 1.00 95.32 ? 168 SER G OG 1 ATOM 12686 N N . LYS G 1 163 ? 6.742 18.069 -48.557 1.00 91.46 ? 169 LYS G N 1 ATOM 12687 C CA . LYS G 1 163 ? 8.008 17.376 -48.355 1.00 99.61 ? 169 LYS G CA 1 ATOM 12688 C C . LYS G 1 163 ? 7.787 16.134 -47.509 1.00 95.40 ? 169 LYS G C 1 ATOM 12689 O O . LYS G 1 163 ? 6.755 15.993 -46.852 1.00 94.93 ? 169 LYS G O 1 ATOM 12690 C CB . LYS G 1 163 ? 9.024 18.290 -47.663 1.00 84.60 ? 169 LYS G CB 1 ATOM 12691 C CG . LYS G 1 163 ? 10.170 18.746 -48.547 1.00 87.35 ? 169 LYS G CG 1 ATOM 12692 C CD . LYS G 1 163 ? 10.989 17.570 -49.044 1.00 94.76 ? 169 LYS G CD 1 ATOM 12693 C CE . LYS G 1 163 ? 12.282 18.020 -49.698 1.00 107.48 ? 169 LYS G CE 1 ATOM 12694 N NZ . LYS G 1 163 ? 12.016 18.979 -50.810 1.00 111.15 ? 169 LYS G NZ 1 ATOM 12695 N N . SER G 1 164 ? 8.762 15.235 -47.521 1.00 81.40 ? 170 SER G N 1 ATOM 12696 C CA . SER G 1 164 ? 8.677 14.029 -46.712 1.00 81.76 ? 170 SER G CA 1 ATOM 12697 C C . SER G 1 164 ? 10.050 13.398 -46.510 1.00 87.20 ? 170 SER G C 1 ATOM 12698 O O . SER G 1 164 ? 10.858 13.329 -47.436 1.00 85.67 ? 170 SER G O 1 ATOM 12699 C CB . SER G 1 164 ? 7.702 13.024 -47.336 1.00 86.10 ? 170 SER G CB 1 ATOM 12700 O OG . SER G 1 164 ? 7.942 12.881 -48.727 1.00 110.11 ? 170 SER G OG 1 ATOM 12701 N N . TYR G 1 165 ? 10.316 12.961 -45.285 1.00 104.29 ? 171 TYR G N 1 ATOM 12702 C CA . TYR G 1 165 ? 11.580 12.317 -44.960 1.00 96.19 ? 171 TYR G CA 1 ATOM 12703 C C . TYR G 1 165 ? 11.366 10.854 -44.599 1.00 91.94 ? 171 TYR G C 1 ATOM 12704 O O . TYR G 1 165 ? 10.454 10.519 -43.842 1.00 88.98 ? 171 TYR G O 1 ATOM 12705 C CB . TYR G 1 165 ? 12.276 13.040 -43.806 1.00 88.37 ? 171 TYR G CB 1 ATOM 12706 C CG . TYR G 1 165 ? 13.444 12.272 -43.238 1.00 79.17 ? 171 TYR G CG 1 ATOM 12707 C CD1 . TYR G 1 165 ? 14.656 12.223 -43.910 1.00 87.34 ? 171 TYR G CD1 1 ATOM 12708 C CD2 . TYR G 1 165 ? 13.336 11.595 -42.029 1.00 88.58 ? 171 TYR G CD2 1 ATOM 12709 C CE1 . TYR G 1 165 ? 15.731 11.520 -43.397 1.00 104.04 ? 171 TYR G CE1 1 ATOM 12710 C CE2 . TYR G 1 165 ? 14.407 10.887 -41.505 1.00 88.42 ? 171 TYR G CE2 1 ATOM 12711 C CZ . TYR G 1 165 ? 15.602 10.854 -42.195 1.00 99.69 ? 171 TYR G CZ 1 ATOM 12712 O OH . TYR G 1 165 ? 16.673 10.156 -41.690 1.00 96.77 ? 171 TYR G OH 1 ATOM 12713 N N . ILE G 1 166 ? 12.205 9.985 -45.147 1.00 73.87 ? 172 ILE G N 1 ATOM 12714 C CA . ILE G 1 166 ? 12.139 8.574 -44.807 1.00 84.49 ? 172 ILE G CA 1 ATOM 12715 C C . ILE G 1 166 ? 13.326 8.191 -43.927 1.00 89.15 ? 172 ILE G C 1 ATOM 12716 O O . ILE G 1 166 ? 14.485 8.389 -44.296 1.00 89.94 ? 172 ILE G O 1 ATOM 12717 C CB . ILE G 1 166 ? 12.072 7.686 -46.060 1.00 90.58 ? 172 ILE G CB 1 ATOM 12718 C CG1 . ILE G 1 166 ? 11.804 6.234 -45.664 1.00 98.78 ? 172 ILE G CG1 1 ATOM 12719 C CG2 . ILE G 1 166 ? 13.344 7.814 -46.877 1.00 97.98 ? 172 ILE G CG2 1 ATOM 12720 C CD1 . ILE G 1 166 ? 10.830 5.539 -46.572 1.00 103.70 ? 172 ILE G CD1 1 ATOM 12721 N N . ASN G 1 167 ? 13.022 7.657 -42.750 1.00 90.76 ? 173 ASN G N 1 ATOM 12722 C CA . ASN G 1 167 ? 14.038 7.334 -41.757 1.00 86.32 ? 173 ASN G CA 1 ATOM 12723 C C . ASN G 1 167 ? 14.957 6.202 -42.204 1.00 91.58 ? 173 ASN G C 1 ATOM 12724 O O . ASN G 1 167 ? 14.609 5.026 -42.104 1.00 99.75 ? 173 ASN G O 1 ATOM 12725 C CB . ASN G 1 167 ? 13.371 6.987 -40.423 1.00 89.42 ? 173 ASN G CB 1 ATOM 12726 C CG . ASN G 1 167 ? 14.372 6.710 -39.321 1.00 88.86 ? 173 ASN G CG 1 ATOM 12727 O OD1 . ASN G 1 167 ? 15.575 6.604 -39.564 1.00 86.29 ? 173 ASN G OD1 1 ATOM 12728 N ND2 . ASN G 1 167 ? 13.876 6.589 -38.095 1.00 82.40 ? 173 ASN G ND2 1 ATOM 12729 N N . ASP G 1 168 ? 16.135 6.565 -42.697 1.00 108.86 ? 174 ASP G N 1 ATOM 12730 C CA . ASP G 1 168 ? 17.125 5.575 -43.105 1.00 116.72 ? 174 ASP G CA 1 ATOM 12731 C C . ASP G 1 168 ? 18.182 5.380 -42.022 1.00 123.71 ? 174 ASP G C 1 ATOM 12732 O O . ASP G 1 168 ? 19.135 4.624 -42.202 1.00 126.48 ? 174 ASP G O 1 ATOM 12733 C CB . ASP G 1 168 ? 17.779 5.975 -44.428 1.00 116.16 ? 174 ASP G CB 1 ATOM 12734 C CG . ASP G 1 168 ? 18.351 7.378 -44.394 1.00 129.78 ? 174 ASP G CG 1 ATOM 12735 O OD1 . ASP G 1 168 ? 19.499 7.540 -43.930 1.00 129.07 ? 174 ASP G OD1 1 ATOM 12736 O OD2 . ASP G 1 168 ? 17.652 8.318 -44.830 1.00 136.89 ? 174 ASP G OD2 1 ATOM 12737 N N . LYS G 1 169 ? 18.010 6.075 -40.900 1.00 101.52 ? 175 LYS G N 1 ATOM 12738 C CA . LYS G 1 169 ? 18.858 5.865 -39.735 1.00 92.94 ? 175 LYS G CA 1 ATOM 12739 C C . LYS G 1 169 ? 18.493 4.517 -39.120 1.00 94.43 ? 175 LYS G C 1 ATOM 12740 O O . LYS G 1 169 ? 17.410 3.988 -39.373 1.00 104.40 ? 175 LYS G O 1 ATOM 12741 C CB . LYS G 1 169 ? 18.651 6.983 -38.712 1.00 93.95 ? 175 LYS G CB 1 ATOM 12742 C CG . LYS G 1 169 ? 18.739 8.391 -39.286 1.00 85.97 ? 175 LYS G CG 1 ATOM 12743 C CD . LYS G 1 169 ? 20.145 8.716 -39.757 1.00 87.66 ? 175 LYS G CD 1 ATOM 12744 C CE . LYS G 1 169 ? 20.237 10.151 -40.249 1.00 85.46 ? 175 LYS G CE 1 ATOM 12745 N NZ . LYS G 1 169 ? 21.623 10.499 -40.672 1.00 96.34 ? 175 LYS G NZ 1 ATOM 12746 N N . GLY G 1 170 ? 19.395 3.957 -38.321 1.00 65.95 ? 176 GLY G N 1 ATOM 12747 C CA . GLY G 1 170 ? 19.147 2.668 -37.697 1.00 84.26 ? 176 GLY G CA 1 ATOM 12748 C C . GLY G 1 170 ? 18.539 2.814 -36.316 1.00 85.23 ? 176 GLY G C 1 ATOM 12749 O O . GLY G 1 170 ? 18.813 2.023 -35.411 1.00 85.03 ? 176 GLY G O 1 ATOM 12750 N N . LYS G 1 171 ? 17.700 3.833 -36.164 1.00 82.06 ? 177 LYS G N 1 ATOM 12751 C CA . LYS G 1 171 ? 17.153 4.192 -34.865 1.00 84.75 ? 177 LYS G CA 1 ATOM 12752 C C . LYS G 1 171 ? 16.000 5.170 -35.047 1.00 66.96 ? 177 LYS G C 1 ATOM 12753 O O . LYS G 1 171 ? 15.722 5.611 -36.159 1.00 67.32 ? 177 LYS G O 1 ATOM 12754 C CB . LYS G 1 171 ? 18.250 4.814 -33.993 1.00 82.12 ? 177 LYS G CB 1 ATOM 12755 C CG . LYS G 1 171 ? 19.065 5.891 -34.706 1.00 76.73 ? 177 LYS G CG 1 ATOM 12756 C CD . LYS G 1 171 ? 20.222 6.394 -33.853 1.00 74.21 ? 177 LYS G CD 1 ATOM 12757 C CE . LYS G 1 171 ? 21.269 5.311 -33.635 1.00 92.67 ? 177 LYS G CE 1 ATOM 12758 N NZ . LYS G 1 171 ? 21.943 4.913 -34.904 1.00 85.77 ? 177 LYS G NZ 1 ATOM 12759 N N . GLU G 1 172 ? 15.329 5.505 -33.954 1.00 64.63 ? 178 GLU G N 1 ATOM 12760 C CA . GLU G 1 172 ? 14.247 6.472 -34.008 1.00 70.04 ? 178 GLU G CA 1 ATOM 12761 C C . GLU G 1 172 ? 14.760 7.858 -34.370 1.00 77.41 ? 178 GLU G C 1 ATOM 12762 O O . GLU G 1 172 ? 15.904 8.206 -34.079 1.00 69.70 ? 178 GLU G O 1 ATOM 12763 C CB . GLU G 1 172 ? 13.510 6.524 -32.673 1.00 72.77 ? 178 GLU G CB 1 ATOM 12764 C CG . GLU G 1 172 ? 12.569 5.358 -32.442 1.00 89.91 ? 178 GLU G CG 1 ATOM 12765 C CD . GLU G 1 172 ? 11.987 5.355 -31.043 1.00 92.52 ? 178 GLU G CD 1 ATOM 12766 O OE1 . GLU G 1 172 ? 12.680 5.825 -30.114 1.00 91.50 ? 178 GLU G OE1 1 ATOM 12767 O OE2 . GLU G 1 172 ? 10.843 4.881 -30.873 1.00 86.89 ? 178 GLU G OE2 1 ATOM 12768 N N . VAL G 1 173 ? 13.902 8.644 -35.011 1.00 79.24 ? 179 VAL G N 1 ATOM 12769 C CA . VAL G 1 173 ? 14.234 10.019 -35.361 1.00 70.18 ? 179 VAL G CA 1 ATOM 12770 C C . VAL G 1 173 ? 13.213 10.984 -34.765 1.00 67.24 ? 179 VAL G C 1 ATOM 12771 O O . VAL G 1 173 ? 12.044 10.980 -35.148 1.00 60.89 ? 179 VAL G O 1 ATOM 12772 C CB . VAL G 1 173 ? 14.291 10.222 -36.883 1.00 64.15 ? 179 VAL G CB 1 ATOM 12773 C CG1 . VAL G 1 173 ? 14.563 11.679 -37.211 1.00 65.86 ? 179 VAL G CG1 1 ATOM 12774 C CG2 . VAL G 1 173 ? 15.358 9.328 -37.494 1.00 68.55 ? 179 VAL G CG2 1 ATOM 12775 N N . LEU G 1 174 ? 13.659 11.800 -33.816 1.00 61.75 ? 180 LEU G N 1 ATOM 12776 C CA . LEU G 1 174 ? 12.804 12.823 -33.235 1.00 52.38 ? 180 LEU G CA 1 ATOM 12777 C C . LEU G 1 174 ? 12.679 13.972 -34.217 1.00 56.96 ? 180 LEU G C 1 ATOM 12778 O O . LEU G 1 174 ? 13.678 14.577 -34.605 1.00 66.63 ? 180 LEU G O 1 ATOM 12779 C CB . LEU G 1 174 ? 13.387 13.334 -31.918 1.00 58.15 ? 180 LEU G CB 1 ATOM 12780 C CG . LEU G 1 174 ? 12.659 14.526 -31.296 1.00 47.06 ? 180 LEU G CG 1 ATOM 12781 C CD1 . LEU G 1 174 ? 11.310 14.093 -30.741 1.00 51.02 ? 180 LEU G CD1 1 ATOM 12782 C CD2 . LEU G 1 174 ? 13.506 15.173 -30.208 1.00 46.13 ? 180 LEU G CD2 1 ATOM 12783 N N . VAL G 1 175 ? 11.450 14.265 -34.623 1.00 40.50 ? 181 VAL G N 1 ATOM 12784 C CA . VAL G 1 175 ? 11.193 15.356 -35.553 1.00 37.53 ? 181 VAL G CA 1 ATOM 12785 C C . VAL G 1 175 ? 10.309 16.407 -34.897 1.00 37.17 ? 181 VAL G C 1 ATOM 12786 O O . VAL G 1 175 ? 9.226 16.098 -34.402 1.00 41.65 ? 181 VAL G O 1 ATOM 12787 C CB . VAL G 1 175 ? 10.508 14.857 -36.840 1.00 34.79 ? 181 VAL G CB 1 ATOM 12788 C CG1 . VAL G 1 175 ? 10.292 16.008 -37.802 1.00 40.27 ? 181 VAL G CG1 1 ATOM 12789 C CG2 . VAL G 1 175 ? 11.331 13.765 -37.494 1.00 39.59 ? 181 VAL G CG2 1 ATOM 12790 N N . LEU G 1 176 ? 10.774 17.650 -34.890 1.00 54.70 ? 182 LEU G N 1 ATOM 12791 C CA . LEU G 1 176 ? 9.989 18.740 -34.328 1.00 59.97 ? 182 LEU G CA 1 ATOM 12792 C C . LEU G 1 176 ? 9.546 19.729 -35.402 1.00 65.17 ? 182 LEU G C 1 ATOM 12793 O O . LEU G 1 176 ? 10.290 20.021 -36.340 1.00 73.31 ? 182 LEU G O 1 ATOM 12794 C CB . LEU G 1 176 ? 10.772 19.472 -33.237 1.00 51.64 ? 182 LEU G CB 1 ATOM 12795 C CG . LEU G 1 176 ? 11.200 18.653 -32.021 1.00 48.68 ? 182 LEU G CG 1 ATOM 12796 C CD1 . LEU G 1 176 ? 12.608 18.126 -32.215 1.00 51.81 ? 182 LEU G CD1 1 ATOM 12797 C CD2 . LEU G 1 176 ? 11.120 19.504 -30.771 1.00 54.05 ? 182 LEU G CD2 1 ATOM 12798 N N . TRP G 1 177 ? 8.328 20.240 -35.259 1.00 48.66 ? 183 TRP G N 1 ATOM 12799 C CA . TRP G 1 177 ? 7.827 21.261 -36.161 1.00 53.42 ? 183 TRP G CA 1 ATOM 12800 C C . TRP G 1 177 ? 6.952 22.246 -35.398 1.00 57.79 ? 183 TRP G C 1 ATOM 12801 O O . TRP G 1 177 ? 6.807 22.141 -34.181 1.00 54.68 ? 183 TRP G O 1 ATOM 12802 C CB . TRP G 1 177 ? 7.056 20.630 -37.320 1.00 61.72 ? 183 TRP G CB 1 ATOM 12803 C CG . TRP G 1 177 ? 5.758 19.998 -36.934 1.00 55.19 ? 183 TRP G CG 1 ATOM 12804 C CD1 . TRP G 1 177 ? 4.529 20.587 -36.942 1.00 59.88 ? 183 TRP G CD1 1 ATOM 12805 C CD2 . TRP G 1 177 ? 5.553 18.650 -36.497 1.00 61.91 ? 183 TRP G CD2 1 ATOM 12806 N NE1 . TRP G 1 177 ? 3.570 19.692 -36.531 1.00 67.71 ? 183 TRP G NE1 1 ATOM 12807 C CE2 . TRP G 1 177 ? 4.175 18.492 -36.249 1.00 60.55 ? 183 TRP G CE2 1 ATOM 12808 C CE3 . TRP G 1 177 ? 6.403 17.559 -36.287 1.00 65.47 ? 183 TRP G CE3 1 ATOM 12809 C CZ2 . TRP G 1 177 ? 3.623 17.292 -35.803 1.00 55.46 ? 183 TRP G CZ2 1 ATOM 12810 C CZ3 . TRP G 1 177 ? 5.852 16.364 -35.842 1.00 66.86 ? 183 TRP G CZ3 1 ATOM 12811 C CH2 . TRP G 1 177 ? 4.477 16.243 -35.606 1.00 62.27 ? 183 TRP G CH2 1 ATOM 12812 N N . GLY G 1 178 ? 6.373 23.204 -36.112 1.00 60.50 ? 184 GLY G N 1 ATOM 12813 C CA . GLY G 1 178 ? 5.565 24.228 -35.479 1.00 52.64 ? 184 GLY G CA 1 ATOM 12814 C C . GLY G 1 178 ? 4.428 24.728 -36.346 1.00 59.88 ? 184 GLY G C 1 ATOM 12815 O O . GLY G 1 178 ? 4.514 24.726 -37.571 1.00 59.73 ? 184 GLY G O 1 ATOM 12816 N N . ILE G 1 179 ? 3.351 25.150 -35.696 1.00 53.60 ? 185 ILE G N 1 ATOM 12817 C CA . ILE G 1 179 ? 2.210 25.738 -36.381 1.00 55.65 ? 185 ILE G CA 1 ATOM 12818 C C . ILE G 1 179 ? 2.034 27.168 -35.893 1.00 64.04 ? 185 ILE G C 1 ATOM 12819 O O . ILE G 1 179 ? 1.858 27.407 -34.700 1.00 59.60 ? 185 ILE G O 1 ATOM 12820 C CB . ILE G 1 179 ? 0.915 24.947 -36.107 1.00 54.03 ? 185 ILE G CB 1 ATOM 12821 C CG1 . ILE G 1 179 ? 1.092 23.477 -36.495 1.00 57.07 ? 185 ILE G CG1 1 ATOM 12822 C CG2 . ILE G 1 179 ? -0.260 25.565 -36.845 1.00 46.38 ? 185 ILE G CG2 1 ATOM 12823 C CD1 . ILE G 1 179 ? 1.498 23.270 -37.928 1.00 56.87 ? 185 ILE G CD1 1 ATOM 12824 N N . HIS G 1 180 ? 2.092 28.122 -36.814 1.00 69.18 ? 186 HIS G N 1 ATOM 12825 C CA . HIS G 1 180 ? 1.993 29.526 -36.440 1.00 65.39 ? 186 HIS G CA 1 ATOM 12826 C C . HIS G 1 180 ? 0.574 30.059 -36.579 1.00 65.89 ? 186 HIS G C 1 ATOM 12827 O O . HIS G 1 180 ? -0.086 29.847 -37.593 1.00 71.43 ? 186 HIS G O 1 ATOM 12828 C CB . HIS G 1 180 ? 2.960 30.383 -37.257 1.00 62.77 ? 186 HIS G CB 1 ATOM 12829 C CG . HIS G 1 180 ? 2.862 31.845 -36.957 1.00 64.02 ? 186 HIS G CG 1 ATOM 12830 N ND1 . HIS G 1 180 ? 2.228 32.737 -37.794 1.00 81.02 ? 186 HIS G ND1 1 ATOM 12831 C CD2 . HIS G 1 180 ? 3.302 32.570 -35.901 1.00 66.72 ? 186 HIS G CD2 1 ATOM 12832 C CE1 . HIS G 1 180 ? 2.291 33.948 -37.274 1.00 77.19 ? 186 HIS G CE1 1 ATOM 12833 N NE2 . HIS G 1 180 ? 2.937 33.875 -36.124 1.00 63.64 ? 186 HIS G NE2 1 ATOM 12834 N N . HIS G 1 181 ? 0.117 30.755 -35.548 1.00 66.10 ? 187 HIS G N 1 ATOM 12835 C CA . HIS G 1 181 ? -1.215 31.332 -35.541 1.00 62.66 ? 187 HIS G CA 1 ATOM 12836 C C . HIS G 1 181 ? -1.105 32.850 -35.482 1.00 68.62 ? 187 HIS G C 1 ATOM 12837 O O . HIS G 1 181 ? -0.880 33.419 -34.417 1.00 73.33 ? 187 HIS G O 1 ATOM 12838 C CB . HIS G 1 181 ? -2.011 30.810 -34.340 1.00 70.29 ? 187 HIS G CB 1 ATOM 12839 C CG . HIS G 1 181 ? -2.044 29.315 -34.237 1.00 70.06 ? 187 HIS G CG 1 ATOM 12840 N ND1 . HIS G 1 181 ? -3.108 28.560 -34.683 1.00 74.63 ? 187 HIS G ND1 1 ATOM 12841 C CD2 . HIS G 1 181 ? -1.143 28.435 -33.740 1.00 62.75 ? 187 HIS G CD2 1 ATOM 12842 C CE1 . HIS G 1 181 ? -2.860 27.280 -34.466 1.00 65.22 ? 187 HIS G CE1 1 ATOM 12843 N NE2 . HIS G 1 181 ? -1.675 27.177 -33.895 1.00 62.60 ? 187 HIS G NE2 1 ATOM 12844 N N . PRO G 1 182 ? -1.248 33.512 -36.638 1.00 89.51 ? 188 PRO G N 1 ATOM 12845 C CA . PRO G 1 182 ? -1.173 34.974 -36.731 1.00 87.23 ? 188 PRO G CA 1 ATOM 12846 C C . PRO G 1 182 ? -2.257 35.658 -35.900 1.00 93.74 ? 188 PRO G C 1 ATOM 12847 O O . PRO G 1 182 ? -3.297 35.056 -35.618 1.00 85.15 ? 188 PRO G O 1 ATOM 12848 C CB . PRO G 1 182 ? -1.400 35.240 -38.220 1.00 90.65 ? 188 PRO G CB 1 ATOM 12849 C CG . PRO G 1 182 ? -1.015 33.967 -38.897 1.00 88.27 ? 188 PRO G CG 1 ATOM 12850 C CD . PRO G 1 182 ? -1.432 32.885 -37.957 1.00 90.46 ? 188 PRO G CD 1 ATOM 12851 N N . SER G 1 183 ? -2.010 36.907 -35.520 1.00 75.74 ? 189 SER G N 1 ATOM 12852 C CA . SER G 1 183 ? -2.926 37.645 -34.656 1.00 70.15 ? 189 SER G CA 1 ATOM 12853 C C . SER G 1 183 ? -4.111 38.221 -35.418 1.00 68.90 ? 189 SER G C 1 ATOM 12854 O O . SER G 1 183 ? -5.217 38.304 -34.886 1.00 67.89 ? 189 SER G O 1 ATOM 12855 C CB . SER G 1 183 ? -2.180 38.765 -33.930 1.00 67.23 ? 189 SER G CB 1 ATOM 12856 O OG . SER G 1 183 ? -1.407 39.529 -34.839 1.00 80.04 ? 189 SER G OG 1 ATOM 12857 N N . THR G 1 184 ? -3.874 38.622 -36.663 1.00 74.90 ? 190 THR G N 1 ATOM 12858 C CA . THR G 1 184 ? -4.913 39.233 -37.485 1.00 70.38 ? 190 THR G CA 1 ATOM 12859 C C . THR G 1 184 ? -4.909 38.649 -38.895 1.00 76.43 ? 190 THR G C 1 ATOM 12860 O O . THR G 1 184 ? -3.869 38.210 -39.391 1.00 69.68 ? 190 THR G O 1 ATOM 12861 C CB . THR G 1 184 ? -4.742 40.763 -37.565 1.00 66.02 ? 190 THR G CB 1 ATOM 12862 O OG1 . THR G 1 184 ? -4.483 41.151 -38.920 1.00 91.28 ? 190 THR G OG1 1 ATOM 12863 C CG2 . THR G 1 184 ? -3.586 41.222 -36.688 1.00 73.95 ? 190 THR G CG2 1 ATOM 12864 N N . SER G 1 185 ? -6.075 38.646 -39.536 1.00 83.59 ? 191 SER G N 1 ATOM 12865 C CA . SER G 1 185 ? -6.202 38.123 -40.894 1.00 83.83 ? 191 SER G CA 1 ATOM 12866 C C . SER G 1 185 ? -5.361 38.918 -41.892 1.00 79.22 ? 191 SER G C 1 ATOM 12867 O O . SER G 1 185 ? -5.090 38.451 -42.999 1.00 70.98 ? 191 SER G O 1 ATOM 12868 C CB . SER G 1 185 ? -7.670 38.099 -41.328 1.00 79.99 ? 191 SER G CB 1 ATOM 12869 O OG . SER G 1 185 ? -8.276 39.367 -41.143 1.00 95.33 ? 191 SER G OG 1 ATOM 12870 N N . ALA G 1 186 ? -4.951 40.118 -41.489 1.00 97.19 ? 192 ALA G N 1 ATOM 12871 C CA . ALA G 1 186 ? -4.064 40.946 -42.302 1.00 104.31 ? 192 ALA G CA 1 ATOM 12872 C C . ALA G 1 186 ? -2.650 40.373 -42.308 1.00 107.98 ? 192 ALA G C 1 ATOM 12873 O O . ALA G 1 186 ? -1.992 40.324 -43.349 1.00 98.17 ? 192 ALA G O 1 ATOM 12874 C CB . ALA G 1 186 ? -4.054 42.380 -41.791 1.00 99.71 ? 192 ALA G CB 1 ATOM 12875 N N . ASP G 1 187 ? -2.191 39.941 -41.137 1.00 89.16 ? 193 ASP G N 1 ATOM 12876 C CA . ASP G 1 187 ? -0.882 39.310 -41.010 1.00 86.11 ? 193 ASP G CA 1 ATOM 12877 C C . ASP G 1 187 ? -0.899 37.918 -41.628 1.00 85.25 ? 193 ASP G C 1 ATOM 12878 O O . ASP G 1 187 ? 0.126 37.424 -42.098 1.00 80.10 ? 193 ASP G O 1 ATOM 12879 C CB . ASP G 1 187 ? -0.459 39.227 -39.542 1.00 89.18 ? 193 ASP G CB 1 ATOM 12880 C CG . ASP G 1 187 ? -0.280 40.593 -38.907 1.00 109.76 ? 193 ASP G CG 1 ATOM 12881 O OD1 . ASP G 1 187 ? -1.251 41.381 -38.897 1.00 108.31 ? 193 ASP G OD1 1 ATOM 12882 O OD2 . ASP G 1 187 ? 0.831 40.875 -38.409 1.00 115.01 ? 193 ASP G OD2 1 ATOM 12883 N N . GLN G 1 188 ? -2.071 37.289 -41.621 1.00 90.80 ? 194 GLN G N 1 ATOM 12884 C CA . GLN G 1 188 ? -2.236 35.973 -42.228 1.00 93.91 ? 194 GLN G CA 1 ATOM 12885 C C . GLN G 1 188 ? -1.811 35.987 -43.693 1.00 98.08 ? 194 GLN G C 1 ATOM 12886 O O . GLN G 1 188 ? -0.936 35.219 -44.097 1.00 90.67 ? 194 GLN G O 1 ATOM 12887 C CB . GLN G 1 188 ? -3.685 35.490 -42.097 1.00 97.40 ? 194 GLN G CB 1 ATOM 12888 C CG . GLN G 1 188 ? -4.017 34.259 -42.937 1.00 97.52 ? 194 GLN G CG 1 ATOM 12889 C CD . GLN G 1 188 ? -3.194 33.037 -42.559 1.00 103.93 ? 194 GLN G CD 1 ATOM 12890 O OE1 . GLN G 1 188 ? -2.964 32.152 -43.384 1.00 106.82 ? 194 GLN G OE1 1 ATOM 12891 N NE2 . GLN G 1 188 ? -2.746 32.983 -41.310 1.00 89.15 ? 194 GLN G NE2 1 ATOM 12892 N N . GLN G 1 189 ? -2.428 36.862 -44.485 1.00 107.46 ? 195 GLN G N 1 ATOM 12893 C CA . GLN G 1 189 ? -2.113 36.942 -45.909 1.00 115.68 ? 195 GLN G CA 1 ATOM 12894 C C . GLN G 1 189 ? -0.750 37.586 -46.131 1.00 105.92 ? 195 GLN G C 1 ATOM 12895 O O . GLN G 1 189 ? -0.038 37.244 -47.076 1.00 99.02 ? 195 GLN G O 1 ATOM 12896 C CB . GLN G 1 189 ? -3.192 37.709 -46.679 1.00 124.19 ? 195 GLN G CB 1 ATOM 12897 C CG . GLN G 1 189 ? -2.955 39.210 -46.766 1.00 133.67 ? 195 GLN G CG 1 ATOM 12898 C CD . GLN G 1 189 ? -3.446 39.798 -48.078 1.00 144.13 ? 195 GLN G CD 1 ATOM 12899 O OE1 . GLN G 1 189 ? -4.211 40.763 -48.093 1.00 153.99 ? 195 GLN G OE1 1 ATOM 12900 N NE2 . GLN G 1 189 ? -3.010 39.211 -49.189 1.00 130.00 ? 195 GLN G NE2 1 ATOM 12901 N N . SER G 1 190 ? -0.393 38.517 -45.252 1.00 83.22 ? 196 SER G N 1 ATOM 12902 C CA . SER G 1 190 ? 0.900 39.185 -45.328 1.00 81.52 ? 196 SER G CA 1 ATOM 12903 C C . SER G 1 190 ? 2.045 38.187 -45.166 1.00 88.13 ? 196 SER G C 1 ATOM 12904 O O . SER G 1 190 ? 3.165 38.430 -45.616 1.00 82.50 ? 196 SER G O 1 ATOM 12905 C CB . SER G 1 190 ? 0.997 40.278 -44.261 1.00 81.47 ? 196 SER G CB 1 ATOM 12906 O OG . SER G 1 190 ? 2.254 40.931 -44.314 1.00 95.43 ? 196 SER G OG 1 ATOM 12907 N N . LEU G 1 191 ? 1.752 37.061 -44.522 1.00 88.93 ? 197 LEU G N 1 ATOM 12908 C CA . LEU G 1 191 ? 2.740 36.010 -44.303 1.00 78.69 ? 197 LEU G CA 1 ATOM 12909 C C . LEU G 1 191 ? 2.556 34.855 -45.283 1.00 83.16 ? 197 LEU G C 1 ATOM 12910 O O . LEU G 1 191 ? 3.518 34.384 -45.888 1.00 79.89 ? 197 LEU G O 1 ATOM 12911 C CB . LEU G 1 191 ? 2.647 35.486 -42.870 1.00 75.48 ? 197 LEU G CB 1 ATOM 12912 C CG . LEU G 1 191 ? 3.263 36.343 -41.765 1.00 74.98 ? 197 LEU G CG 1 ATOM 12913 C CD1 . LEU G 1 191 ? 2.674 35.968 -40.412 1.00 78.70 ? 197 LEU G CD1 1 ATOM 12914 C CD2 . LEU G 1 191 ? 4.779 36.203 -41.761 1.00 66.11 ? 197 LEU G CD2 1 ATOM 12915 N N . TYR G 1 192 ? 1.316 34.398 -45.427 1.00 104.65 ? 198 TYR G N 1 ATOM 12916 C CA . TYR G 1 192 ? 1.007 33.288 -46.319 1.00 105.47 ? 198 TYR G CA 1 ATOM 12917 C C . TYR G 1 192 ? -0.190 33.962 -46.978 1.00 119.21 ? 198 TYR G C 1 ATOM 12918 O O . TYR G 1 192 ? -1.176 34.257 -46.309 1.00 133.62 ? 198 TYR G O 1 ATOM 12919 C CB . TYR G 1 192 ? 0.756 32.008 -45.514 1.00 111.87 ? 198 TYR G CB 1 ATOM 12920 C CG . TYR G 1 192 ? 1.373 32.007 -44.131 1.00 106.95 ? 198 TYR G CG 1 ATOM 12921 C CD1 . TYR G 1 192 ? 0.635 32.390 -43.019 1.00 98.76 ? 198 TYR G CD1 1 ATOM 12922 C CD2 . TYR G 1 192 ? 2.694 31.621 -43.938 1.00 116.18 ? 198 TYR G CD2 1 ATOM 12923 C CE1 . TYR G 1 192 ? 1.196 32.390 -41.752 1.00 96.55 ? 198 TYR G CE1 1 ATOM 12924 C CE2 . TYR G 1 192 ? 3.264 31.619 -42.677 1.00 103.11 ? 198 TYR G CE2 1 ATOM 12925 C CZ . TYR G 1 192 ? 2.511 32.004 -41.589 1.00 102.65 ? 198 TYR G CZ 1 ATOM 12926 O OH . TYR G 1 192 ? 3.078 31.999 -40.335 1.00 97.35 ? 198 TYR G OH 1 ATOM 12927 N N . GLN G 1 193 ? -0.092 34.204 -48.285 1.00 88.44 ? 199 GLN G N 1 ATOM 12928 C CA . GLN G 1 193 ? -1.143 34.870 -49.064 1.00 92.53 ? 199 GLN G CA 1 ATOM 12929 C C . GLN G 1 193 ? -2.575 34.371 -48.866 1.00 92.43 ? 199 GLN G C 1 ATOM 12930 O O . GLN G 1 193 ? -3.514 35.162 -48.768 1.00 86.43 ? 199 GLN G O 1 ATOM 12931 C CB . GLN G 1 193 ? -0.819 34.520 -50.521 1.00 101.64 ? 199 GLN G CB 1 ATOM 12932 C CG . GLN G 1 193 ? -0.108 35.628 -51.275 1.00 105.31 ? 199 GLN G CG 1 ATOM 12933 C CD . GLN G 1 193 ? -0.972 36.868 -51.441 1.00 108.02 ? 199 GLN G CD 1 ATOM 12934 O OE1 . GLN G 1 193 ? -2.198 36.776 -51.541 1.00 97.17 ? 199 GLN G OE1 1 ATOM 12935 N NE2 . GLN G 1 193 ? -0.335 38.034 -51.474 1.00 100.83 ? 199 GLN G NE2 1 ATOM 12936 N N . ASN G 1 194 ? -2.729 33.052 -48.823 1.00 139.97 ? 200 ASN G N 1 ATOM 12937 C CA . ASN G 1 194 ? -4.039 32.418 -48.693 1.00 139.48 ? 200 ASN G CA 1 ATOM 12938 C C . ASN G 1 194 ? -4.624 32.731 -47.313 1.00 135.53 ? 200 ASN G C 1 ATOM 12939 O O . ASN G 1 194 ? -3.912 32.727 -46.309 1.00 136.88 ? 200 ASN G O 1 ATOM 12940 C CB . ASN G 1 194 ? -3.911 30.904 -48.873 1.00 148.64 ? 200 ASN G CB 1 ATOM 12941 C CG . ASN G 1 194 ? -2.926 30.524 -49.971 1.00 150.99 ? 200 ASN G CG 1 ATOM 12942 O OD1 . ASN G 1 194 ? -2.521 31.361 -50.781 1.00 150.85 ? 200 ASN G OD1 1 ATOM 12943 N ND2 . ASN G 1 194 ? -2.535 29.255 -49.998 1.00 141.60 ? 200 ASN G ND2 1 ATOM 12944 N N . ALA G 1 195 ? -5.926 32.993 -47.268 1.00 112.22 ? 201 ALA G N 1 ATOM 12945 C CA . ALA G 1 195 ? -6.587 33.347 -46.016 1.00 112.70 ? 201 ALA G CA 1 ATOM 12946 C C . ALA G 1 195 ? -7.109 32.122 -45.272 1.00 112.25 ? 201 ALA G C 1 ATOM 12947 O O . ALA G 1 195 ? -7.302 32.161 -44.056 1.00 114.05 ? 201 ALA G O 1 ATOM 12948 C CB . ALA G 1 195 ? -7.713 34.339 -46.271 1.00 119.01 ? 201 ALA G CB 1 ATOM 12949 N N . ASP G 1 196 ? -7.348 31.040 -46.005 1.00 116.35 ? 202 ASP G N 1 ATOM 12950 C CA . ASP G 1 196 ? -7.785 29.791 -45.388 1.00 121.41 ? 202 ASP G CA 1 ATOM 12951 C C . ASP G 1 196 ? -6.782 28.675 -45.661 1.00 121.24 ? 202 ASP G C 1 ATOM 12952 O O . ASP G 1 196 ? -6.815 28.030 -46.709 1.00 114.85 ? 202 ASP G O 1 ATOM 12953 C CB . ASP G 1 196 ? -9.175 29.388 -45.882 1.00 124.41 ? 202 ASP G CB 1 ATOM 12954 C CG . ASP G 1 196 ? -9.761 28.237 -45.088 1.00 131.13 ? 202 ASP G CG 1 ATOM 12955 O OD1 . ASP G 1 196 ? -10.249 28.479 -43.963 1.00 123.23 ? 202 ASP G OD1 1 ATOM 12956 O OD2 . ASP G 1 196 ? -9.729 27.090 -45.584 1.00 131.38 ? 202 ASP G OD2 1 ATOM 12957 N N . THR G 1 197 ? -5.890 28.453 -44.704 1.00 99.96 ? 203 THR G N 1 ATOM 12958 C CA . THR G 1 197 ? -4.818 27.486 -44.874 1.00 92.27 ? 203 THR G CA 1 ATOM 12959 C C . THR G 1 197 ? -5.013 26.262 -43.992 1.00 89.19 ? 203 THR G C 1 ATOM 12960 O O . THR G 1 197 ? -5.913 26.220 -43.153 1.00 82.39 ? 203 THR G O 1 ATOM 12961 C CB . THR G 1 197 ? -3.457 28.115 -44.547 1.00 90.61 ? 203 THR G CB 1 ATOM 12962 O OG1 . THR G 1 197 ? -3.468 28.597 -43.197 1.00 83.78 ? 203 THR G OG1 1 ATOM 12963 C CG2 . THR G 1 197 ? -3.177 29.272 -45.491 1.00 93.38 ? 203 THR G CG2 1 ATOM 12964 N N . TYR G 1 198 ? -4.156 25.266 -44.195 1.00 87.67 ? 204 TYR G N 1 ATOM 12965 C CA . TYR G 1 198 ? -4.170 24.054 -43.388 1.00 90.62 ? 204 TYR G CA 1 ATOM 12966 C C . TYR G 1 198 ? -2.790 23.408 -43.434 1.00 87.96 ? 204 TYR G C 1 ATOM 12967 O O . TYR G 1 198 ? -2.083 23.509 -44.434 1.00 94.65 ? 204 TYR G O 1 ATOM 12968 C CB . TYR G 1 198 ? -5.215 23.069 -43.915 1.00 89.00 ? 204 TYR G CB 1 ATOM 12969 C CG . TYR G 1 198 ? -4.749 22.287 -45.124 1.00 95.81 ? 204 TYR G CG 1 ATOM 12970 C CD1 . TYR G 1 198 ? -4.183 21.025 -44.985 1.00 101.79 ? 204 TYR G CD1 1 ATOM 12971 C CD2 . TYR G 1 198 ? -4.862 22.815 -46.402 1.00 93.95 ? 204 TYR G CD2 1 ATOM 12972 C CE1 . TYR G 1 198 ? -3.750 20.310 -46.085 1.00 102.52 ? 204 TYR G CE1 1 ATOM 12973 C CE2 . TYR G 1 198 ? -4.432 22.106 -47.506 1.00 98.57 ? 204 TYR G CE2 1 ATOM 12974 C CZ . TYR G 1 198 ? -3.877 20.855 -47.342 1.00 101.51 ? 204 TYR G CZ 1 ATOM 12975 O OH . TYR G 1 198 ? -3.450 20.147 -48.440 1.00 115.90 ? 204 TYR G OH 1 ATOM 12976 N N . VAL G 1 199 ? -2.413 22.742 -42.350 1.00 65.58 ? 205 VAL G N 1 ATOM 12977 C CA . VAL G 1 199 ? -1.160 22.005 -42.303 1.00 69.57 ? 205 VAL G CA 1 ATOM 12978 C C . VAL G 1 199 ? -1.462 20.556 -41.950 1.00 77.99 ? 205 VAL G C 1 ATOM 12979 O O . VAL G 1 199 ? -2.312 20.281 -41.098 1.00 69.30 ? 205 VAL G O 1 ATOM 12980 C CB . VAL G 1 199 ? -0.242 22.552 -41.194 1.00 69.75 ? 205 VAL G CB 1 ATOM 12981 C CG1 . VAL G 1 199 ? 1.077 21.793 -41.123 1.00 56.96 ? 205 VAL G CG1 1 ATOM 12982 C CG2 . VAL G 1 199 ? -0.087 24.065 -41.264 1.00 64.96 ? 205 VAL G CG2 1 ATOM 12983 N N . PHE G 1 200 ? -0.764 19.629 -42.595 1.00 72.23 ? 206 PHE G N 1 ATOM 12984 C CA . PHE G 1 200 ? -0.941 18.216 -42.292 1.00 69.41 ? 206 PHE G CA 1 ATOM 12985 C C . PHE G 1 200 ? 0.389 17.492 -42.105 1.00 73.52 ? 206 PHE G C 1 ATOM 12986 O O . PHE G 1 200 ? 1.250 17.522 -42.979 1.00 72.56 ? 206 PHE G O 1 ATOM 12987 C CB . PHE G 1 200 ? -1.765 17.523 -43.379 1.00 65.50 ? 206 PHE G CB 1 ATOM 12988 C CG . PHE G 1 200 ? -1.925 16.045 -43.162 1.00 71.78 ? 206 PHE G CG 1 ATOM 12989 C CD1 . PHE G 1 200 ? -1.044 15.145 -43.745 1.00 70.52 ? 206 PHE G CD1 1 ATOM 12990 C CD2 . PHE G 1 200 ? -2.949 15.555 -42.367 1.00 74.31 ? 206 PHE G CD2 1 ATOM 12991 C CE1 . PHE G 1 200 ? -1.184 13.784 -43.543 1.00 74.30 ? 206 PHE G CE1 1 ATOM 12992 C CE2 . PHE G 1 200 ? -3.096 14.194 -42.161 1.00 75.57 ? 206 PHE G CE2 1 ATOM 12993 C CZ . PHE G 1 200 ? -2.212 13.308 -42.749 1.00 78.75 ? 206 PHE G CZ 1 ATOM 12994 N N . VAL G 1 201 ? 0.546 16.846 -40.955 1.00 75.24 ? 207 VAL G N 1 ATOM 12995 C CA . VAL G 1 201 ? 1.706 16.009 -40.689 1.00 61.94 ? 207 VAL G CA 1 ATOM 12996 C C . VAL G 1 201 ? 1.245 14.567 -40.537 1.00 72.87 ? 207 VAL G C 1 ATOM 12997 O O . VAL G 1 201 ? 0.273 14.293 -39.833 1.00 76.69 ? 207 VAL G O 1 ATOM 12998 C CB . VAL G 1 201 ? 2.428 16.444 -39.405 1.00 63.45 ? 207 VAL G CB 1 ATOM 12999 C CG1 . VAL G 1 201 ? 3.591 15.513 -39.114 1.00 67.54 ? 207 VAL G CG1 1 ATOM 13000 C CG2 . VAL G 1 201 ? 2.903 17.881 -39.519 1.00 62.99 ? 207 VAL G CG2 1 ATOM 13001 N N . GLY G 1 202 ? 1.934 13.645 -41.200 1.00 53.60 ? 208 GLY G N 1 ATOM 13002 C CA . GLY G 1 202 ? 1.540 12.250 -41.152 1.00 58.69 ? 208 GLY G CA 1 ATOM 13003 C C . GLY G 1 202 ? 2.676 11.263 -41.330 1.00 68.47 ? 208 GLY G C 1 ATOM 13004 O O . GLY G 1 202 ? 3.585 11.479 -42.130 1.00 72.33 ? 208 GLY G O 1 ATOM 13005 N N . SER G 1 203 ? 2.621 10.175 -40.569 1.00 92.26 ? 209 SER G N 1 ATOM 13006 C CA . SER G 1 203 ? 3.564 9.074 -40.712 1.00 86.74 ? 209 SER G CA 1 ATOM 13007 C C . SER G 1 203 ? 2.783 7.769 -40.667 1.00 94.56 ? 209 SER G C 1 ATOM 13008 O O . SER G 1 203 ? 1.585 7.750 -40.941 1.00 91.91 ? 209 SER G O 1 ATOM 13009 C CB . SER G 1 203 ? 4.603 9.100 -39.593 1.00 89.09 ? 209 SER G CB 1 ATOM 13010 O OG . SER G 1 203 ? 4.009 8.802 -38.340 1.00 98.88 ? 209 SER G OG 1 ATOM 13011 N N . SER G 1 204 ? 3.452 6.680 -40.312 1.00 81.49 ? 210 SER G N 1 ATOM 13012 C CA . SER G 1 204 ? 2.775 5.393 -40.197 1.00 84.78 ? 210 SER G CA 1 ATOM 13013 C C . SER G 1 204 ? 1.865 5.345 -38.973 1.00 90.10 ? 210 SER G C 1 ATOM 13014 O O . SER G 1 204 ? 0.870 4.620 -38.959 1.00 90.91 ? 210 SER G O 1 ATOM 13015 C CB . SER G 1 204 ? 3.787 4.247 -40.148 1.00 90.27 ? 210 SER G CB 1 ATOM 13016 O OG . SER G 1 204 ? 4.436 4.088 -41.396 1.00 94.02 ? 210 SER G OG 1 ATOM 13017 N N . ARG G 1 205 ? 2.207 6.123 -37.950 1.00 126.23 ? 211 ARG G N 1 ATOM 13018 C CA . ARG G 1 205 ? 1.429 6.146 -36.715 1.00 123.60 ? 211 ARG G CA 1 ATOM 13019 C C . ARG G 1 205 ? 1.514 7.586 -36.199 1.00 128.61 ? 211 ARG G C 1 ATOM 13020 O O . ARG G 1 205 ? 2.049 7.835 -35.115 1.00 133.62 ? 211 ARG G O 1 ATOM 13021 C CB . ARG G 1 205 ? 2.295 5.715 -35.527 1.00 121.45 ? 211 ARG G CB 1 ATOM 13022 C CG . ARG G 1 205 ? 2.733 4.258 -35.563 1.00 137.33 ? 211 ARG G CG 1 ATOM 13023 C CD . ARG G 1 205 ? 3.548 3.888 -34.327 1.00 151.29 ? 211 ARG G CD 1 ATOM 13024 N NE . ARG G 1 205 ? 4.039 2.512 -34.373 1.00 157.27 ? 211 ARG G NE 1 ATOM 13025 C CZ . ARG G 1 205 ? 4.866 1.982 -33.478 1.00 153.38 ? 211 ARG G CZ 1 ATOM 13026 N NH1 . ARG G 1 205 ? 5.305 2.712 -32.461 1.00 145.52 ? 211 ARG G NH1 1 ATOM 13027 N NH2 . ARG G 1 205 ? 5.259 0.720 -33.604 1.00 147.47 ? 211 ARG G NH2 1 ATOM 13028 N N . TYR G 1 206 ? 0.975 8.526 -36.969 1.00 81.82 ? 212 TYR G N 1 ATOM 13029 C CA . TYR G 1 206 ? 1.029 9.928 -36.592 1.00 68.01 ? 212 TYR G CA 1 ATOM 13030 C C . TYR G 1 206 ? 0.187 10.426 -37.776 1.00 77.00 ? 212 TYR G C 1 ATOM 13031 O O . TYR G 1 206 ? 0.415 10.029 -38.916 1.00 78.43 ? 212 TYR G O 1 ATOM 13032 C CB . TYR G 1 206 ? 2.205 10.884 -36.358 1.00 64.11 ? 212 TYR G CB 1 ATOM 13033 C CG . TYR G 1 206 ? 1.810 12.222 -35.769 1.00 64.03 ? 212 TYR G CG 1 ATOM 13034 C CD1 . TYR G 1 206 ? 1.700 12.393 -34.396 1.00 63.44 ? 212 TYR G CD1 1 ATOM 13035 C CD2 . TYR G 1 206 ? 1.553 13.314 -36.586 1.00 65.98 ? 212 TYR G CD2 1 ATOM 13036 C CE1 . TYR G 1 206 ? 1.341 13.615 -33.853 1.00 63.61 ? 212 TYR G CE1 1 ATOM 13037 C CE2 . TYR G 1 206 ? 1.193 14.541 -36.053 1.00 57.67 ? 212 TYR G CE2 1 ATOM 13038 C CZ . TYR G 1 206 ? 1.088 14.685 -34.687 1.00 67.35 ? 212 TYR G CZ 1 ATOM 13039 O OH . TYR G 1 206 ? 0.729 15.903 -34.155 1.00 69.70 ? 212 TYR G OH 1 ATOM 13040 N N . SER G 1 207 ? -0.789 11.283 -37.486 1.00 94.14 ? 213 SER G N 1 ATOM 13041 C CA . SER G 1 207 ? -1.651 11.849 -38.503 1.00 93.45 ? 213 SER G CA 1 ATOM 13042 C C . SER G 1 207 ? -2.391 12.951 -37.745 1.00 92.87 ? 213 SER G C 1 ATOM 13043 O O . SER G 1 207 ? -2.940 12.706 -36.671 1.00 96.42 ? 213 SER G O 1 ATOM 13044 C CB . SER G 1 207 ? -2.487 10.771 -39.194 1.00 103.44 ? 213 SER G CB 1 ATOM 13045 O OG . SER G 1 207 ? -3.409 11.339 -40.114 1.00 101.06 ? 213 SER G OG 1 ATOM 13046 N N . LYS G 1 208 ? -2.407 14.157 -38.302 1.00 70.82 ? 214 LYS G N 1 ATOM 13047 C CA . LYS G 1 208 ? -3.039 15.289 -37.637 1.00 69.95 ? 214 LYS G CA 1 ATOM 13048 C C . LYS G 1 208 ? -3.118 16.457 -38.610 1.00 73.67 ? 214 LYS G C 1 ATOM 13049 O O . LYS G 1 208 ? -2.130 16.813 -39.247 1.00 72.72 ? 214 LYS G O 1 ATOM 13050 C CB . LYS G 1 208 ? -2.439 15.758 -36.310 1.00 75.77 ? 214 LYS G CB 1 ATOM 13051 C CG . LYS G 1 208 ? -3.057 17.035 -35.771 1.00 86.71 ? 214 LYS G CG 1 ATOM 13052 C CD . LYS G 1 208 ? -4.494 16.823 -35.329 1.00 90.20 ? 214 LYS G CD 1 ATOM 13053 C CE . LYS G 1 208 ? -4.594 16.789 -33.813 1.00 93.28 ? 214 LYS G CE 1 ATOM 13054 N NZ . LYS G 1 208 ? -3.992 18.012 -33.209 1.00 87.22 ? 214 LYS G NZ 1 ATOM 13055 N N . LYS G 1 209 ? -4.302 17.050 -38.716 1.00 93.73 ? 215 LYS G N 1 ATOM 13056 C CA . LYS G 1 209 ? -4.514 18.196 -39.594 1.00 95.87 ? 215 LYS G CA 1 ATOM 13057 C C . LYS G 1 209 ? -4.760 19.459 -38.776 1.00 90.84 ? 215 LYS G C 1 ATOM 13058 O O . LYS G 1 209 ? -5.734 19.550 -38.031 1.00 89.27 ? 215 LYS G O 1 ATOM 13059 C CB . LYS G 1 209 ? -5.690 17.936 -40.537 1.00 101.11 ? 215 LYS G CB 1 ATOM 13060 C CG . LYS G 1 209 ? -5.947 19.053 -41.534 1.00 106.71 ? 215 LYS G CG 1 ATOM 13061 C CD . LYS G 1 209 ? -7.000 18.644 -42.552 1.00 118.24 ? 215 LYS G CD 1 ATOM 13062 C CE . LYS G 1 209 ? -7.162 19.692 -43.644 1.00 116.45 ? 215 LYS G CE 1 ATOM 13063 N NZ . LYS G 1 209 ? -8.044 19.208 -44.746 1.00 110.21 ? 215 LYS G NZ 1 ATOM 13064 N N . PHE G 1 210 ? -3.873 20.435 -38.925 1.00 53.52 ? 216 PHE G N 1 ATOM 13065 C CA . PHE G 1 210 ? -3.930 21.644 -38.119 1.00 47.05 ? 216 PHE G CA 1 ATOM 13066 C C . PHE G 1 210 ? -4.592 22.793 -38.866 1.00 59.61 ? 216 PHE G C 1 ATOM 13067 O O . PHE G 1 210 ? -4.311 23.030 -40.042 1.00 58.20 ? 216 PHE G O 1 ATOM 13068 C CB . PHE G 1 210 ? -2.521 22.060 -37.687 1.00 57.80 ? 216 PHE G CB 1 ATOM 13069 C CG . PHE G 1 210 ? -1.722 20.948 -37.065 1.00 62.43 ? 216 PHE G CG 1 ATOM 13070 C CD1 . PHE G 1 210 ? -0.904 20.144 -37.844 1.00 58.93 ? 216 PHE G CD1 1 ATOM 13071 C CD2 . PHE G 1 210 ? -1.787 20.707 -35.703 1.00 63.05 ? 216 PHE G CD2 1 ATOM 13072 C CE1 . PHE G 1 210 ? -0.168 19.123 -37.277 1.00 53.87 ? 216 PHE G CE1 1 ATOM 13073 C CE2 . PHE G 1 210 ? -1.051 19.686 -35.128 1.00 66.79 ? 216 PHE G CE2 1 ATOM 13074 C CZ . PHE G 1 210 ? -0.241 18.892 -35.917 1.00 66.62 ? 216 PHE G CZ 1 ATOM 13075 N N . LYS G 1 211 ? -5.470 23.505 -38.169 1.00 81.62 ? 217 LYS G N 1 ATOM 13076 C CA . LYS G 1 211 ? -6.124 24.690 -38.715 1.00 73.64 ? 217 LYS G CA 1 ATOM 13077 C C . LYS G 1 211 ? -5.748 25.914 -37.895 1.00 68.46 ? 217 LYS G C 1 ATOM 13078 O O . LYS G 1 211 ? -6.048 25.980 -36.703 1.00 81.06 ? 217 LYS G O 1 ATOM 13079 C CB . LYS G 1 211 ? -7.642 24.514 -38.708 1.00 77.51 ? 217 LYS G CB 1 ATOM 13080 C CG . LYS G 1 211 ? -8.206 23.817 -39.936 1.00 85.36 ? 217 LYS G CG 1 ATOM 13081 C CD . LYS G 1 211 ? -8.218 24.748 -41.140 1.00 93.39 ? 217 LYS G CD 1 ATOM 13082 C CE . LYS G 1 211 ? -9.004 24.149 -42.297 1.00 94.37 ? 217 LYS G CE 1 ATOM 13083 N NZ . LYS G 1 211 ? -9.113 25.096 -43.441 1.00 99.23 ? 217 LYS G NZ 1 ATOM 13084 N N . PRO G 1 212 ? -5.086 26.889 -38.531 1.00 70.89 ? 218 PRO G N 1 ATOM 13085 C CA . PRO G 1 212 ? -4.648 28.110 -37.849 1.00 74.86 ? 218 PRO G CA 1 ATOM 13086 C C . PRO G 1 212 ? -5.796 28.807 -37.135 1.00 73.35 ? 218 PRO G C 1 ATOM 13087 O O . PRO G 1 212 ? -6.880 28.947 -37.699 1.00 85.67 ? 218 PRO G O 1 ATOM 13088 C CB . PRO G 1 212 ? -4.133 28.982 -38.994 1.00 72.57 ? 218 PRO G CB 1 ATOM 13089 C CG . PRO G 1 212 ? -3.697 28.009 -40.028 1.00 84.59 ? 218 PRO G CG 1 ATOM 13090 C CD . PRO G 1 212 ? -4.673 26.868 -39.943 1.00 86.21 ? 218 PRO G CD 1 ATOM 13091 N N . GLU G 1 213 ? -5.553 29.229 -35.900 1.00 82.29 ? 219 GLU G N 1 ATOM 13092 C CA . GLU G 1 213 ? -6.557 29.923 -35.108 1.00 83.11 ? 219 GLU G CA 1 ATOM 13093 C C . GLU G 1 213 ? -6.167 31.389 -34.972 1.00 82.91 ? 219 GLU G C 1 ATOM 13094 O O . GLU G 1 213 ? -5.419 31.768 -34.074 1.00 77.36 ? 219 GLU G O 1 ATOM 13095 C CB . GLU G 1 213 ? -6.696 29.268 -33.733 1.00 82.03 ? 219 GLU G CB 1 ATOM 13096 C CG . GLU G 1 213 ? -7.089 27.799 -33.796 1.00 88.72 ? 219 GLU G CG 1 ATOM 13097 C CD . GLU G 1 213 ? -7.065 27.127 -32.437 1.00 107.90 ? 219 GLU G CD 1 ATOM 13098 O OE1 . GLU G 1 213 ? -6.643 27.778 -31.456 1.00 112.96 ? 219 GLU G OE1 1 ATOM 13099 O OE2 . GLU G 1 213 ? -7.465 25.946 -32.349 1.00 108.33 ? 219 GLU G OE2 1 ATOM 13100 N N . ILE G 1 214 ? -6.679 32.210 -35.880 1.00 76.51 ? 220 ILE G N 1 ATOM 13101 C CA . ILE G 1 214 ? -6.308 33.615 -35.943 1.00 72.79 ? 220 ILE G CA 1 ATOM 13102 C C . ILE G 1 214 ? -7.097 34.457 -34.946 1.00 67.49 ? 220 ILE G C 1 ATOM 13103 O O . ILE G 1 214 ? -8.325 34.493 -34.985 1.00 68.17 ? 220 ILE G O 1 ATOM 13104 C CB . ILE G 1 214 ? -6.514 34.167 -37.366 1.00 65.91 ? 220 ILE G CB 1 ATOM 13105 C CG1 . ILE G 1 214 ? -5.770 33.294 -38.382 1.00 68.92 ? 220 ILE G CG1 1 ATOM 13106 C CG2 . ILE G 1 214 ? -6.060 35.617 -37.450 1.00 67.78 ? 220 ILE G CG2 1 ATOM 13107 C CD1 . ILE G 1 214 ? -5.975 33.710 -39.821 1.00 71.02 ? 220 ILE G CD1 1 ATOM 13108 N N . ALA G 1 215 ? -6.382 35.130 -34.051 1.00 64.55 ? 221 ALA G N 1 ATOM 13109 C CA . ALA G 1 215 ? -7.010 35.993 -33.056 1.00 68.66 ? 221 ALA G CA 1 ATOM 13110 C C . ALA G 1 215 ? -5.962 36.775 -32.270 1.00 75.66 ? 221 ALA G C 1 ATOM 13111 O O . ALA G 1 215 ? -4.778 36.445 -32.302 1.00 73.00 ? 221 ALA G O 1 ATOM 13112 C CB . ALA G 1 215 ? -7.874 35.178 -32.119 1.00 60.77 ? 221 ALA G CB 1 ATOM 13113 N N . ILE G 1 216 ? -6.404 37.810 -31.564 1.00 101.86 ? 222 ILE G N 1 ATOM 13114 C CA . ILE G 1 216 ? -5.502 38.643 -30.775 1.00 90.72 ? 222 ILE G CA 1 ATOM 13115 C C . ILE G 1 216 ? -5.315 38.086 -29.371 1.00 98.42 ? 222 ILE G C 1 ATOM 13116 O O . ILE G 1 216 ? -6.230 38.141 -28.545 1.00 107.30 ? 222 ILE G O 1 ATOM 13117 C CB . ILE G 1 216 ? -6.026 40.088 -30.652 1.00 102.23 ? 222 ILE G CB 1 ATOM 13118 C CG1 . ILE G 1 216 ? -6.201 40.722 -32.035 1.00 105.08 ? 222 ILE G CG1 1 ATOM 13119 C CG2 . ILE G 1 216 ? -5.088 40.922 -29.791 1.00 86.55 ? 222 ILE G CG2 1 ATOM 13120 C CD1 . ILE G 1 216 ? -4.898 41.003 -32.749 1.00 102.22 ? 222 ILE G CD1 1 ATOM 13121 N N . ARG G 1 217 ? -4.133 37.541 -29.104 1.00 81.35 ? 223 ARG G N 1 ATOM 13122 C CA . ARG G 1 217 ? -3.786 37.110 -27.754 1.00 83.51 ? 223 ARG G CA 1 ATOM 13123 C C . ARG G 1 217 ? -3.084 38.244 -27.021 1.00 85.99 ? 223 ARG G C 1 ATOM 13124 O O . ARG G 1 217 ? -2.486 39.117 -27.652 1.00 93.78 ? 223 ARG G O 1 ATOM 13125 C CB . ARG G 1 217 ? -2.875 35.883 -27.783 1.00 75.51 ? 223 ARG G CB 1 ATOM 13126 C CG . ARG G 1 217 ? -3.544 34.600 -28.235 1.00 76.30 ? 223 ARG G CG 1 ATOM 13127 C CD . ARG G 1 217 ? -3.490 34.436 -29.742 1.00 73.54 ? 223 ARG G CD 1 ATOM 13128 N NE . ARG G 1 217 ? -3.843 33.076 -30.136 1.00 77.43 ? 223 ARG G NE 1 ATOM 13129 C CZ . ARG G 1 217 ? -3.831 32.632 -31.388 1.00 77.09 ? 223 ARG G CZ 1 ATOM 13130 N NH1 . ARG G 1 217 ? -3.484 33.442 -32.377 1.00 87.64 ? 223 ARG G NH1 1 ATOM 13131 N NH2 . ARG G 1 217 ? -4.168 31.376 -31.650 1.00 78.30 ? 223 ARG G NH2 1 ATOM 13132 N N . PRO G 1 218 ? -3.159 38.242 -25.683 1.00 69.85 ? 224 PRO G N 1 ATOM 13133 C CA . PRO G 1 218 ? -2.417 39.236 -24.904 1.00 65.70 ? 224 PRO G CA 1 ATOM 13134 C C . PRO G 1 218 ? -0.938 39.148 -25.239 1.00 63.21 ? 224 PRO G C 1 ATOM 13135 O O . PRO G 1 218 ? -0.438 38.060 -25.524 1.00 63.86 ? 224 PRO G O 1 ATOM 13136 C CB . PRO G 1 218 ? -2.661 38.800 -23.462 1.00 64.81 ? 224 PRO G CB 1 ATOM 13137 C CG . PRO G 1 218 ? -3.956 38.074 -23.508 1.00 69.52 ? 224 PRO G CG 1 ATOM 13138 C CD . PRO G 1 218 ? -3.976 37.365 -24.828 1.00 65.49 ? 224 PRO G CD 1 ATOM 13139 N N . LYS G 1 219 ? -0.248 40.281 -25.212 1.00 89.59 ? 225 LYS G N 1 ATOM 13140 C CA . LYS G 1 219 ? 1.155 40.317 -25.600 1.00 90.47 ? 225 LYS G CA 1 ATOM 13141 C C . LYS G 1 219 ? 2.052 39.508 -24.673 1.00 97.21 ? 225 LYS G C 1 ATOM 13142 O O . LYS G 1 219 ? 2.050 39.703 -23.458 1.00 91.17 ? 225 LYS G O 1 ATOM 13143 C CB . LYS G 1 219 ? 1.659 41.759 -25.685 1.00 93.22 ? 225 LYS G CB 1 ATOM 13144 C CG . LYS G 1 219 ? 1.221 42.490 -26.937 1.00 104.34 ? 225 LYS G CG 1 ATOM 13145 C CD . LYS G 1 219 ? 1.854 43.865 -27.016 1.00 114.56 ? 225 LYS G CD 1 ATOM 13146 C CE . LYS G 1 219 ? 1.550 44.524 -28.348 1.00 119.16 ? 225 LYS G CE 1 ATOM 13147 N NZ . LYS G 1 219 ? 2.023 43.684 -29.482 1.00 131.67 ? 225 LYS G NZ 1 ATOM 13148 N N . VAL G 1 220 ? 2.814 38.595 -25.265 1.00 109.03 ? 226 VAL G N 1 ATOM 13149 C CA . VAL G 1 220 ? 3.859 37.872 -24.555 1.00 106.72 ? 226 VAL G CA 1 ATOM 13150 C C . VAL G 1 220 ? 5.147 38.009 -25.356 1.00 107.43 ? 226 VAL G C 1 ATOM 13151 O O . VAL G 1 220 ? 5.226 37.562 -26.499 1.00 107.27 ? 226 VAL G O 1 ATOM 13152 C CB . VAL G 1 220 ? 3.508 36.385 -24.381 1.00 100.81 ? 226 VAL G CB 1 ATOM 13153 C CG1 . VAL G 1 220 ? 4.653 35.645 -23.719 1.00 97.43 ? 226 VAL G CG1 1 ATOM 13154 C CG2 . VAL G 1 220 ? 2.235 36.232 -23.565 1.00 102.69 ? 226 VAL G CG2 1 ATOM 13155 N N . ARG G 1 221 ? 6.143 38.672 -24.807 1.00 81.72 ? 227 ARG G N 1 ATOM 13156 C CA . ARG G 1 221 ? 7.348 38.849 -25.560 1.00 82.31 ? 227 ARG G CA 1 ATOM 13157 C C . ARG G 1 221 ? 7.008 39.667 -26.770 1.00 86.70 ? 227 ARG G C 1 ATOM 13158 O O . ARG G 1 221 ? 7.594 39.473 -27.800 1.00 87.46 ? 227 ARG G O 1 ATOM 13159 C CB . ARG G 1 221 ? 7.885 37.490 -25.995 1.00 81.88 ? 227 ARG G CB 1 ATOM 13160 C CG . ARG G 1 221 ? 9.300 37.181 -25.528 1.00 88.65 ? 227 ARG G CG 1 ATOM 13161 C CD . ARG G 1 221 ? 9.565 35.716 -25.331 1.00 71.80 ? 227 ARG G CD 1 ATOM 13162 N NE . ARG G 1 221 ? 8.958 35.227 -24.111 1.00 89.54 ? 227 ARG G NE 1 ATOM 13163 C CZ . ARG G 1 221 ? 8.363 34.050 -24.008 1.00 89.80 ? 227 ARG G CZ 1 ATOM 13164 N NH1 . ARG G 1 221 ? 8.306 33.257 -25.053 1.00 95.35 ? 227 ARG G NH1 1 ATOM 13165 N NH2 . ARG G 1 221 ? 7.828 33.656 -22.866 1.00 85.40 ? 227 ARG G NH2 1 ATOM 13166 N N . ASP G 1 222 ? 6.063 40.587 -26.634 1.00 105.66 ? 228 ASP G N 1 ATOM 13167 C CA . ASP G 1 222 ? 5.667 41.505 -27.702 1.00 113.23 ? 228 ASP G CA 1 ATOM 13168 C C . ASP G 1 222 ? 4.987 40.825 -28.893 1.00 110.30 ? 228 ASP G C 1 ATOM 13169 O O . ASP G 1 222 ? 4.977 41.361 -30.001 1.00 115.85 ? 228 ASP G O 1 ATOM 13170 C CB . ASP G 1 222 ? 6.863 42.339 -28.168 1.00 118.97 ? 228 ASP G CB 1 ATOM 13171 C CG . ASP G 1 222 ? 6.536 43.817 -28.273 1.00 135.85 ? 228 ASP G CG 1 ATOM 13172 O OD1 . ASP G 1 222 ? 5.398 44.149 -28.675 1.00 133.74 ? 228 ASP G OD1 1 ATOM 13173 O OD2 . ASP G 1 222 ? 7.419 44.643 -27.953 1.00 132.58 ? 228 ASP G OD2 1 ATOM 13174 N N . GLN G 1 223 ? 4.412 39.651 -28.659 1.00 85.77 ? 229 GLN G N 1 ATOM 13175 C CA . GLN G 1 223 ? 3.696 38.942 -29.710 1.00 83.94 ? 229 GLN G CA 1 ATOM 13176 C C . GLN G 1 223 ? 2.222 38.790 -29.355 1.00 82.54 ? 229 GLN G C 1 ATOM 13177 O O . GLN G 1 223 ? 1.879 38.287 -28.286 1.00 83.56 ? 229 GLN G O 1 ATOM 13178 C CB . GLN G 1 223 ? 4.322 37.566 -29.950 1.00 82.07 ? 229 GLN G CB 1 ATOM 13179 C CG . GLN G 1 223 ? 5.817 37.604 -30.203 1.00 83.09 ? 229 GLN G CG 1 ATOM 13180 C CD . GLN G 1 223 ? 6.176 38.385 -31.450 1.00 95.17 ? 229 GLN G CD 1 ATOM 13181 O OE1 . GLN G 1 223 ? 5.383 38.479 -32.387 1.00 94.76 ? 229 GLN G OE1 1 ATOM 13182 N NE2 . GLN G 1 223 ? 7.380 38.947 -31.470 1.00 96.09 ? 229 GLN G NE2 1 ATOM 13183 N N . GLU G 1 224 ? 1.352 39.236 -30.252 1.00 71.06 ? 230 GLU G N 1 ATOM 13184 C CA . GLU G 1 224 ? -0.080 39.039 -30.080 1.00 64.55 ? 230 GLU G CA 1 ATOM 13185 C C . GLU G 1 224 ? -0.481 37.735 -30.755 1.00 67.84 ? 230 GLU G C 1 ATOM 13186 O O . GLU G 1 224 ? -1.620 37.283 -30.641 1.00 70.40 ? 230 GLU G O 1 ATOM 13187 C CB . GLU G 1 224 ? -0.863 40.210 -30.677 1.00 76.82 ? 230 GLU G CB 1 ATOM 13188 N N . GLY G 1 225 ? 0.471 37.137 -31.464 1.00 79.64 ? 231 GLY G N 1 ATOM 13189 C CA . GLY G 1 225 ? 0.248 35.872 -32.137 1.00 77.35 ? 231 GLY G CA 1 ATOM 13190 C C . GLY G 1 225 ? 0.829 34.736 -31.326 1.00 72.20 ? 231 GLY G C 1 ATOM 13191 O O . GLY G 1 225 ? 1.474 34.965 -30.306 1.00 71.13 ? 231 GLY G O 1 ATOM 13192 N N . ARG G 1 226 ? 0.604 33.508 -31.779 1.00 70.33 ? 232 ARG G N 1 ATOM 13193 C CA . ARG G 1 226 ? 1.086 32.339 -31.060 1.00 64.35 ? 232 ARG G CA 1 ATOM 13194 C C . ARG G 1 226 ? 1.719 31.326 -32.002 1.00 69.33 ? 232 ARG G C 1 ATOM 13195 O O . ARG G 1 226 ? 1.462 31.336 -33.206 1.00 70.24 ? 232 ARG G O 1 ATOM 13196 C CB . ARG G 1 226 ? -0.055 31.685 -30.280 1.00 74.40 ? 232 ARG G CB 1 ATOM 13197 C CG . ARG G 1 226 ? -0.548 32.505 -29.100 1.00 67.48 ? 232 ARG G CG 1 ATOM 13198 C CD . ARG G 1 226 ? 0.543 32.662 -28.053 1.00 64.18 ? 232 ARG G CD 1 ATOM 13199 N NE . ARG G 1 226 ? 0.067 33.380 -26.875 1.00 71.50 ? 232 ARG G NE 1 ATOM 13200 C CZ . ARG G 1 226 ? 0.227 34.684 -26.679 1.00 70.99 ? 232 ARG G CZ 1 ATOM 13201 N NH1 . ARG G 1 226 ? 0.858 35.420 -27.581 1.00 80.51 ? 232 ARG G NH1 1 ATOM 13202 N NH2 . ARG G 1 226 ? -0.241 35.253 -25.579 1.00 77.59 ? 232 ARG G NH2 1 ATOM 13203 N N . MET G 1 227 ? 2.548 30.452 -31.441 1.00 79.38 ? 233 MET G N 1 ATOM 13204 C CA . MET G 1 227 ? 3.209 29.408 -32.214 1.00 79.54 ? 233 MET G CA 1 ATOM 13205 C C . MET G 1 227 ? 3.285 28.125 -31.394 1.00 77.31 ? 233 MET G C 1 ATOM 13206 O O . MET G 1 227 ? 4.025 28.053 -30.419 1.00 83.00 ? 233 MET G O 1 ATOM 13207 C CB . MET G 1 227 ? 4.613 29.861 -32.625 1.00 73.42 ? 233 MET G CB 1 ATOM 13208 C CG . MET G 1 227 ? 5.233 29.045 -33.751 1.00 81.69 ? 233 MET G CG 1 ATOM 13209 S SD . MET G 1 227 ? 6.856 29.667 -34.246 1.00 94.24 ? 233 MET G SD 1 ATOM 13210 C CE . MET G 1 227 ? 6.464 31.358 -34.689 1.00 84.57 ? 233 MET G CE 1 ATOM 13211 N N . ASN G 1 228 ? 2.508 27.120 -31.786 1.00 50.77 ? 234 ASN G N 1 ATOM 13212 C CA . ASN G 1 228 ? 2.491 25.844 -31.081 1.00 44.59 ? 234 ASN G CA 1 ATOM 13213 C C . ASN G 1 228 ? 3.524 24.872 -31.625 1.00 44.53 ? 234 ASN G C 1 ATOM 13214 O O . ASN G 1 228 ? 3.730 24.778 -32.829 1.00 51.77 ? 234 ASN G O 1 ATOM 13215 C CB . ASN G 1 228 ? 1.101 25.211 -31.131 1.00 39.95 ? 234 ASN G CB 1 ATOM 13216 C CG . ASN G 1 228 ? 0.071 26.024 -30.389 1.00 47.34 ? 234 ASN G CG 1 ATOM 13217 O OD1 . ASN G 1 228 ? 0.411 26.931 -29.628 1.00 43.08 ? 234 ASN G OD1 1 ATOM 13218 N ND2 . ASN G 1 228 ? -1.200 25.707 -30.608 1.00 40.04 ? 234 ASN G ND2 1 ATOM 13219 N N . TYR G 1 229 ? 4.168 24.143 -30.723 1.00 61.93 ? 235 TYR G N 1 ATOM 13220 C CA . TYR G 1 229 ? 5.237 23.236 -31.102 1.00 59.31 ? 235 TYR G CA 1 ATOM 13221 C C . TYR G 1 229 ? 4.799 21.784 -30.968 1.00 58.77 ? 235 TYR G C 1 ATOM 13222 O O . TYR G 1 229 ? 4.122 21.411 -30.011 1.00 64.13 ? 235 TYR G O 1 ATOM 13223 C CB . TYR G 1 229 ? 6.483 23.524 -30.264 1.00 57.23 ? 235 TYR G CB 1 ATOM 13224 C CG . TYR G 1 229 ? 6.844 24.992 -30.262 1.00 64.40 ? 235 TYR G CG 1 ATOM 13225 C CD1 . TYR G 1 229 ? 6.323 25.853 -29.303 1.00 61.54 ? 235 TYR G CD1 1 ATOM 13226 C CD2 . TYR G 1 229 ? 7.686 25.525 -31.233 1.00 61.67 ? 235 TYR G CD2 1 ATOM 13227 C CE1 . TYR G 1 229 ? 6.640 27.198 -29.304 1.00 63.37 ? 235 TYR G CE1 1 ATOM 13228 C CE2 . TYR G 1 229 ? 8.009 26.871 -31.240 1.00 61.60 ? 235 TYR G CE2 1 ATOM 13229 C CZ . TYR G 1 229 ? 7.482 27.701 -30.273 1.00 68.49 ? 235 TYR G CZ 1 ATOM 13230 O OH . TYR G 1 229 ? 7.800 29.039 -30.273 1.00 62.25 ? 235 TYR G OH 1 ATOM 13231 N N . TYR G 1 230 ? 5.179 20.973 -31.947 1.00 54.49 ? 236 TYR G N 1 ATOM 13232 C CA . TYR G 1 230 ? 4.798 19.570 -31.975 1.00 61.15 ? 236 TYR G CA 1 ATOM 13233 C C . TYR G 1 230 ? 6.016 18.702 -32.258 1.00 65.01 ? 236 TYR G C 1 ATOM 13234 O O . TYR G 1 230 ? 6.999 19.164 -32.839 1.00 70.55 ? 236 TYR G O 1 ATOM 13235 C CB . TYR G 1 230 ? 3.722 19.338 -33.037 1.00 60.03 ? 236 TYR G CB 1 ATOM 13236 C CG . TYR G 1 230 ? 2.429 20.074 -32.760 1.00 67.55 ? 236 TYR G CG 1 ATOM 13237 C CD1 . TYR G 1 230 ? 2.274 21.409 -33.114 1.00 60.65 ? 236 TYR G CD1 1 ATOM 13238 C CD2 . TYR G 1 230 ? 1.361 19.433 -32.140 1.00 70.84 ? 236 TYR G CD2 1 ATOM 13239 C CE1 . TYR G 1 230 ? 1.095 22.085 -32.860 1.00 62.41 ? 236 TYR G CE1 1 ATOM 13240 C CE2 . TYR G 1 230 ? 0.178 20.101 -31.883 1.00 68.80 ? 236 TYR G CE2 1 ATOM 13241 C CZ . TYR G 1 230 ? 0.051 21.427 -32.244 1.00 68.94 ? 236 TYR G CZ 1 ATOM 13242 O OH . TYR G 1 230 ? -1.121 22.100 -31.989 1.00 57.84 ? 236 TYR G OH 1 ATOM 13243 N N . TRP G 1 231 ? 5.949 17.443 -31.847 1.00 52.65 ? 237 TRP G N 1 ATOM 13244 C CA . TRP G 1 231 ? 7.054 16.524 -32.062 1.00 55.85 ? 237 TRP G CA 1 ATOM 13245 C C . TRP G 1 231 ? 6.541 15.103 -32.235 1.00 58.60 ? 237 TRP G C 1 ATOM 13246 O O . TRP G 1 231 ? 5.421 14.786 -31.842 1.00 67.51 ? 237 TRP G O 1 ATOM 13247 C CB . TRP G 1 231 ? 8.029 16.588 -30.888 1.00 58.56 ? 237 TRP G CB 1 ATOM 13248 C CG . TRP G 1 231 ? 7.421 16.153 -29.590 1.00 65.24 ? 237 TRP G CG 1 ATOM 13249 C CD1 . TRP G 1 231 ? 6.800 16.945 -28.667 1.00 55.86 ? 237 TRP G CD1 1 ATOM 13250 C CD2 . TRP G 1 231 ? 7.370 14.818 -29.072 1.00 66.00 ? 237 TRP G CD2 1 ATOM 13251 N NE1 . TRP G 1 231 ? 6.369 16.186 -27.609 1.00 56.93 ? 237 TRP G NE1 1 ATOM 13252 C CE2 . TRP G 1 231 ? 6.707 14.876 -27.833 1.00 60.80 ? 237 TRP G CE2 1 ATOM 13253 C CE3 . TRP G 1 231 ? 7.824 13.579 -29.535 1.00 64.93 ? 237 TRP G CE3 1 ATOM 13254 C CZ2 . TRP G 1 231 ? 6.485 13.747 -27.052 1.00 58.82 ? 237 TRP G CZ2 1 ATOM 13255 C CZ3 . TRP G 1 231 ? 7.601 12.458 -28.758 1.00 59.02 ? 237 TRP G CZ3 1 ATOM 13256 C CH2 . TRP G 1 231 ? 6.939 12.550 -27.531 1.00 58.43 ? 237 TRP G CH2 1 ATOM 13257 N N . THR G 1 232 ? 7.369 14.250 -32.827 1.00 61.25 ? 238 THR G N 1 ATOM 13258 C CA . THR G 1 232 ? 7.022 12.844 -32.992 1.00 65.74 ? 238 THR G CA 1 ATOM 13259 C C . THR G 1 232 ? 8.261 11.996 -33.223 1.00 70.04 ? 238 THR G C 1 ATOM 13260 O O . THR G 1 232 ? 9.307 12.501 -33.630 1.00 72.95 ? 238 THR G O 1 ATOM 13261 C CB . THR G 1 232 ? 6.063 12.630 -34.173 1.00 75.69 ? 238 THR G CB 1 ATOM 13262 O OG1 . THR G 1 232 ? 5.722 11.240 -34.265 1.00 77.20 ? 238 THR G OG1 1 ATOM 13263 C CG2 . THR G 1 232 ? 6.716 13.073 -35.473 1.00 74.22 ? 238 THR G CG2 1 ATOM 13264 N N . LEU G 1 233 ? 8.135 10.701 -32.959 1.00 81.52 ? 239 LEU G N 1 ATOM 13265 C CA . LEU G 1 233 ? 9.224 9.768 -33.202 1.00 83.76 ? 239 LEU G CA 1 ATOM 13266 C C . LEU G 1 233 ? 8.908 8.926 -34.429 1.00 81.09 ? 239 LEU G C 1 ATOM 13267 O O . LEU G 1 233 ? 7.855 8.292 -34.504 1.00 89.66 ? 239 LEU G O 1 ATOM 13268 C CB . LEU G 1 233 ? 9.453 8.870 -31.982 1.00 83.05 ? 239 LEU G CB 1 ATOM 13269 C CG . LEU G 1 233 ? 9.930 9.566 -30.705 1.00 73.66 ? 239 LEU G CG 1 ATOM 13270 C CD1 . LEU G 1 233 ? 10.089 8.566 -29.567 1.00 83.10 ? 239 LEU G CD1 1 ATOM 13271 C CD2 . LEU G 1 233 ? 11.234 10.303 -30.961 1.00 72.28 ? 239 LEU G CD2 1 ATOM 13272 N N . VAL G 1 234 ? 9.811 8.928 -35.402 1.00 57.48 ? 240 VAL G N 1 ATOM 13273 C CA . VAL G 1 234 ? 9.602 8.085 -36.566 1.00 58.59 ? 240 VAL G CA 1 ATOM 13274 C C . VAL G 1 234 ? 10.459 6.828 -36.555 1.00 69.13 ? 240 VAL G C 1 ATOM 13275 O O . VAL G 1 234 ? 11.679 6.885 -36.413 1.00 74.35 ? 240 VAL G O 1 ATOM 13276 C CB . VAL G 1 234 ? 9.606 8.868 -37.922 1.00 61.02 ? 240 VAL G CB 1 ATOM 13277 C CG1 . VAL G 1 234 ? 9.910 10.354 -37.793 1.00 54.96 ? 240 VAL G CG1 1 ATOM 13278 C CG2 . VAL G 1 234 ? 10.251 8.121 -39.071 1.00 63.43 ? 240 VAL G CG2 1 ATOM 13279 N N . GLU G 1 235 ? 9.785 5.688 -36.662 1.00 102.56 ? 241 GLU G N 1 ATOM 13280 C CA . GLU G 1 235 ? 10.449 4.393 -36.628 1.00 110.93 ? 241 GLU G CA 1 ATOM 13281 C C . GLU G 1 235 ? 11.458 4.294 -37.762 1.00 110.63 ? 241 GLU G C 1 ATOM 13282 O O . GLU G 1 235 ? 11.356 5.016 -38.754 1.00 116.16 ? 241 GLU G O 1 ATOM 13283 C CB . GLU G 1 235 ? 9.421 3.265 -36.757 1.00 127.65 ? 241 GLU G CB 1 ATOM 13284 C CG . GLU G 1 235 ? 8.152 3.469 -35.942 1.00 132.23 ? 241 GLU G CG 1 ATOM 13285 C CD . GLU G 1 235 ? 8.404 3.452 -34.450 1.00 134.26 ? 241 GLU G CD 1 ATOM 13286 O OE1 . GLU G 1 235 ? 7.471 3.782 -33.688 1.00 145.45 ? 241 GLU G OE1 1 ATOM 13287 O OE2 . GLU G 1 235 ? 9.533 3.110 -34.038 1.00 139.97 ? 241 GLU G OE2 1 ATOM 13288 N N . PRO G 1 236 ? 12.448 3.403 -37.616 1.00 114.61 ? 242 PRO G N 1 ATOM 13289 C CA . PRO G 1 236 ? 13.373 3.142 -38.723 1.00 110.70 ? 242 PRO G CA 1 ATOM 13290 C C . PRO G 1 236 ? 12.620 2.540 -39.905 1.00 121.13 ? 242 PRO G C 1 ATOM 13291 O O . PRO G 1 236 ? 11.782 1.657 -39.713 1.00 125.33 ? 242 PRO G O 1 ATOM 13292 C CB . PRO G 1 236 ? 14.342 2.111 -38.133 1.00 114.32 ? 242 PRO G CB 1 ATOM 13293 C CG . PRO G 1 236 ? 14.252 2.299 -36.650 1.00 109.90 ? 242 PRO G CG 1 ATOM 13294 C CD . PRO G 1 236 ? 12.825 2.676 -36.391 1.00 116.48 ? 242 PRO G CD 1 ATOM 13295 N N . GLY G 1 237 ? 12.905 3.019 -41.111 1.00 88.16 ? 243 GLY G N 1 ATOM 13296 C CA . GLY G 1 237 ? 12.247 2.514 -42.302 1.00 83.42 ? 243 GLY G CA 1 ATOM 13297 C C . GLY G 1 237 ? 10.937 3.216 -42.599 1.00 91.98 ? 243 GLY G C 1 ATOM 13298 O O . GLY G 1 237 ? 10.429 3.158 -43.719 1.00 97.07 ? 243 GLY G O 1 ATOM 13299 N N . ASP G 1 238 ? 10.385 3.878 -41.587 1.00 118.39 ? 244 ASP G N 1 ATOM 13300 C CA . ASP G 1 238 ? 9.145 4.631 -41.741 1.00 118.41 ? 244 ASP G CA 1 ATOM 13301 C C . ASP G 1 238 ? 9.448 6.019 -42.304 1.00 115.78 ? 244 ASP G C 1 ATOM 13302 O O . ASP G 1 238 ? 10.575 6.502 -42.202 1.00 115.15 ? 244 ASP G O 1 ATOM 13303 C CB . ASP G 1 238 ? 8.433 4.747 -40.390 1.00 118.28 ? 244 ASP G CB 1 ATOM 13304 C CG . ASP G 1 238 ? 7.045 5.359 -40.504 1.00 132.57 ? 244 ASP G CG 1 ATOM 13305 O OD1 . ASP G 1 238 ? 6.448 5.667 -39.450 1.00 134.60 ? 244 ASP G OD1 1 ATOM 13306 O OD2 . ASP G 1 238 ? 6.550 5.529 -41.638 1.00 129.86 ? 244 ASP G OD2 1 ATOM 13307 N N . LYS G 1 239 ? 8.448 6.655 -42.907 1.00 81.36 ? 245 LYS G N 1 ATOM 13308 C CA . LYS G 1 239 ? 8.612 8.017 -43.401 1.00 76.64 ? 245 LYS G CA 1 ATOM 13309 C C . LYS G 1 239 ? 7.559 8.952 -42.817 1.00 75.58 ? 245 LYS G C 1 ATOM 13310 O O . LYS G 1 239 ? 6.482 8.516 -42.407 1.00 77.70 ? 245 LYS G O 1 ATOM 13311 C CB . LYS G 1 239 ? 8.557 8.056 -44.928 1.00 80.65 ? 245 LYS G CB 1 ATOM 13312 C CG . LYS G 1 239 ? 7.152 8.036 -45.508 1.00 81.98 ? 245 LYS G CG 1 ATOM 13313 C CD . LYS G 1 239 ? 7.175 8.298 -47.012 1.00 84.09 ? 245 LYS G CD 1 ATOM 13314 C CE . LYS G 1 239 ? 5.770 8.370 -47.585 1.00 99.10 ? 245 LYS G CE 1 ATOM 13315 N NZ . LYS G 1 239 ? 5.780 8.689 -49.037 1.00 87.74 ? 245 LYS G NZ 1 ATOM 13316 N N . ILE G 1 240 ? 7.884 10.240 -42.778 1.00 73.08 ? 246 ILE G N 1 ATOM 13317 C CA . ILE G 1 240 ? 6.964 11.259 -42.289 1.00 71.45 ? 246 ILE G CA 1 ATOM 13318 C C . ILE G 1 240 ? 6.750 12.314 -43.370 1.00 71.42 ? 246 ILE G C 1 ATOM 13319 O O . ILE G 1 240 ? 7.705 12.791 -43.979 1.00 72.31 ? 246 ILE G O 1 ATOM 13320 C CB . ILE G 1 240 ? 7.488 11.931 -41.000 1.00 69.09 ? 246 ILE G CB 1 ATOM 13321 C CG1 . ILE G 1 240 ? 6.485 12.966 -40.485 1.00 60.40 ? 246 ILE G CG1 1 ATOM 13322 C CG2 . ILE G 1 240 ? 8.844 12.572 -41.245 1.00 64.22 ? 246 ILE G CG2 1 ATOM 13323 C CD1 . ILE G 1 240 ? 6.961 13.727 -39.277 1.00 53.28 ? 246 ILE G CD1 1 ATOM 13324 N N . THR G 1 241 ? 5.492 12.670 -43.611 1.00 88.07 ? 247 THR G N 1 ATOM 13325 C CA . THR G 1 241 ? 5.158 13.599 -44.685 1.00 89.40 ? 247 THR G CA 1 ATOM 13326 C C . THR G 1 241 ? 4.601 14.921 -44.172 1.00 84.78 ? 247 THR G C 1 ATOM 13327 O O . THR G 1 241 ? 3.648 14.947 -43.391 1.00 80.55 ? 247 THR G O 1 ATOM 13328 C CB . THR G 1 241 ? 4.139 12.987 -45.674 1.00 84.63 ? 247 THR G CB 1 ATOM 13329 O OG1 . THR G 1 241 ? 4.701 11.819 -46.285 1.00 104.51 ? 247 THR G OG1 1 ATOM 13330 N N . PHE G 1 242 ? 5.208 16.015 -44.621 1.00 79.52 ? 248 PHE G N 1 ATOM 13331 C CA . PHE G 1 242 ? 4.704 17.352 -44.341 1.00 71.96 ? 248 PHE G CA 1 ATOM 13332 C C . PHE G 1 242 ? 3.981 17.916 -45.560 1.00 80.74 ? 248 PHE G C 1 ATOM 13333 O O . PHE G 1 242 ? 4.440 17.772 -46.692 1.00 82.55 ? 248 PHE G O 1 ATOM 13334 C CB . PHE G 1 242 ? 5.842 18.287 -43.927 1.00 59.20 ? 248 PHE G CB 1 ATOM 13335 C CG . PHE G 1 242 ? 6.382 18.011 -42.558 1.00 68.17 ? 248 PHE G CG 1 ATOM 13336 C CD1 . PHE G 1 242 ? 7.406 17.096 -42.373 1.00 73.67 ? 248 PHE G CD1 1 ATOM 13337 C CD2 . PHE G 1 242 ? 5.866 18.666 -41.453 1.00 63.42 ? 248 PHE G CD2 1 ATOM 13338 C CE1 . PHE G 1 242 ? 7.906 16.838 -41.111 1.00 65.32 ? 248 PHE G CE1 1 ATOM 13339 C CE2 . PHE G 1 242 ? 6.360 18.413 -40.189 1.00 67.93 ? 248 PHE G CE2 1 ATOM 13340 C CZ . PHE G 1 242 ? 7.382 17.496 -40.017 1.00 70.36 ? 248 PHE G CZ 1 ATOM 13341 N N . GLU G 1 243 ? 2.846 18.559 -45.315 1.00 89.38 ? 249 GLU G N 1 ATOM 13342 C CA . GLU G 1 243 ? 2.045 19.158 -46.370 1.00 77.20 ? 249 GLU G CA 1 ATOM 13343 C C . GLU G 1 243 ? 1.330 20.366 -45.786 1.00 90.98 ? 249 GLU G C 1 ATOM 13344 O O . GLU G 1 243 ? 0.710 20.274 -44.725 1.00 101.90 ? 249 GLU G O 1 ATOM 13345 C CB . GLU G 1 243 ? 1.039 18.141 -46.905 1.00 83.11 ? 249 GLU G CB 1 ATOM 13346 C CG . GLU G 1 243 ? 0.052 18.699 -47.913 1.00 110.86 ? 249 GLU G CG 1 ATOM 13347 C CD . GLU G 1 243 ? -0.923 17.646 -48.409 1.00 131.10 ? 249 GLU G CD 1 ATOM 13348 O OE1 . GLU G 1 243 ? -1.953 18.017 -49.014 1.00 128.95 ? 249 GLU G OE1 1 ATOM 13349 O OE2 . GLU G 1 243 ? -0.659 16.443 -48.190 1.00 134.77 ? 249 GLU G OE2 1 ATOM 13350 N N . ALA G 1 244 ? 1.425 21.504 -46.464 1.00 71.87 ? 250 ALA G N 1 ATOM 13351 C CA . ALA G 1 244 ? 0.861 22.735 -45.923 1.00 70.25 ? 250 ALA G CA 1 ATOM 13352 C C . ALA G 1 244 ? 0.650 23.811 -46.977 1.00 74.53 ? 250 ALA G C 1 ATOM 13353 O O . ALA G 1 244 ? 1.398 23.902 -47.952 1.00 80.35 ? 250 ALA G O 1 ATOM 13354 C CB . ALA G 1 244 ? 1.741 23.267 -44.803 1.00 70.94 ? 250 ALA G CB 1 ATOM 13355 N N . THR G 1 245 ? -0.374 24.630 -46.766 1.00 83.07 ? 251 THR G N 1 ATOM 13356 C CA . THR G 1 245 ? -0.633 25.774 -47.629 1.00 81.79 ? 251 THR G CA 1 ATOM 13357 C C . THR G 1 245 ? -0.411 27.058 -46.841 1.00 87.36 ? 251 THR G C 1 ATOM 13358 O O . THR G 1 245 ? -0.986 28.099 -47.157 1.00 86.47 ? 251 THR G O 1 ATOM 13359 C CB . THR G 1 245 ? -2.061 25.749 -48.190 1.00 75.23 ? 251 THR G CB 1 ATOM 13360 O OG1 . THR G 1 245 ? -3.007 25.860 -47.117 1.00 93.05 ? 251 THR G OG1 1 ATOM 13361 C CG2 . THR G 1 245 ? -2.306 24.452 -48.948 1.00 80.25 ? 251 THR G CG2 1 ATOM 13362 N N . GLY G 1 246 ? 0.425 26.970 -45.810 1.00 91.89 ? 252 GLY G N 1 ATOM 13363 C CA . GLY G 1 246 ? 0.760 28.118 -44.987 1.00 87.91 ? 252 GLY G CA 1 ATOM 13364 C C . GLY G 1 246 ? 0.822 27.793 -43.506 1.00 87.19 ? 252 GLY G C 1 ATOM 13365 O O . GLY G 1 246 ? 0.327 26.755 -43.066 1.00 89.61 ? 252 GLY G O 1 ATOM 13366 N N . ASN G 1 247 ? 1.446 28.685 -42.741 1.00 81.65 ? 253 ASN G N 1 ATOM 13367 C CA . ASN G 1 247 ? 1.477 28.586 -41.281 1.00 79.74 ? 253 ASN G CA 1 ATOM 13368 C C . ASN G 1 247 ? 2.397 27.498 -40.716 1.00 90.09 ? 253 ASN G C 1 ATOM 13369 O O . ASN G 1 247 ? 2.465 27.309 -39.501 1.00 86.75 ? 253 ASN G O 1 ATOM 13370 C CB . ASN G 1 247 ? 0.060 28.418 -40.719 1.00 77.10 ? 253 ASN G CB 1 ATOM 13371 C CG . ASN G 1 247 ? -0.844 29.594 -41.048 1.00 86.81 ? 253 ASN G CG 1 ATOM 13372 O OD1 . ASN G 1 247 ? -1.297 30.312 -40.157 1.00 84.55 ? 253 ASN G OD1 1 ATOM 13373 N ND2 . ASN G 1 247 ? -1.109 29.795 -42.334 1.00 86.85 ? 253 ASN G ND2 1 ATOM 13374 N N . LEU G 1 248 ? 3.111 26.793 -41.589 1.00 77.01 ? 254 LEU G N 1 ATOM 13375 C CA . LEU G 1 248 ? 3.968 25.692 -41.149 1.00 61.70 ? 254 LEU G CA 1 ATOM 13376 C C . LEU G 1 248 ? 5.417 26.103 -40.889 1.00 62.40 ? 254 LEU G C 1 ATOM 13377 O O . LEU G 1 248 ? 6.126 26.539 -41.795 1.00 71.32 ? 254 LEU G O 1 ATOM 13378 C CB . LEU G 1 248 ? 3.934 24.543 -42.160 1.00 61.14 ? 254 LEU G CB 1 ATOM 13379 C CG . LEU G 1 248 ? 4.931 23.407 -41.919 1.00 47.65 ? 254 LEU G CG 1 ATOM 13380 C CD1 . LEU G 1 248 ? 4.678 22.742 -40.583 1.00 58.90 ? 254 LEU G CD1 1 ATOM 13381 C CD2 . LEU G 1 248 ? 4.867 22.382 -43.034 1.00 65.25 ? 254 LEU G CD2 1 ATOM 13382 N N . VAL G 1 249 ? 5.849 25.957 -39.641 1.00 86.18 ? 255 VAL G N 1 ATOM 13383 C CA . VAL G 1 249 ? 7.258 26.104 -39.294 1.00 78.07 ? 255 VAL G CA 1 ATOM 13384 C C . VAL G 1 249 ? 7.922 24.742 -39.458 1.00 74.61 ? 255 VAL G C 1 ATOM 13385 O O . VAL G 1 249 ? 7.749 23.854 -38.628 1.00 70.86 ? 255 VAL G O 1 ATOM 13386 C CB . VAL G 1 249 ? 7.443 26.593 -37.848 1.00 69.36 ? 255 VAL G CB 1 ATOM 13387 C CG1 . VAL G 1 249 ? 8.901 26.916 -37.587 1.00 71.83 ? 255 VAL G CG1 1 ATOM 13388 C CG2 . VAL G 1 249 ? 6.571 27.812 -37.582 1.00 76.52 ? 255 VAL G CG2 1 ATOM 13389 N N . VAL G 1 250 ? 8.671 24.580 -40.542 1.00 72.37 ? 256 VAL G N 1 ATOM 13390 C CA . VAL G 1 250 ? 9.193 23.272 -40.930 1.00 74.74 ? 256 VAL G CA 1 ATOM 13391 C C . VAL G 1 250 ? 10.442 22.855 -40.158 1.00 75.61 ? 256 VAL G C 1 ATOM 13392 O O . VAL G 1 250 ? 11.156 23.698 -39.614 1.00 75.26 ? 256 VAL G O 1 ATOM 13393 C CB . VAL G 1 250 ? 9.520 23.228 -42.435 1.00 78.88 ? 256 VAL G CB 1 ATOM 13394 C CG1 . VAL G 1 250 ? 8.256 23.419 -43.260 1.00 79.73 ? 256 VAL G CG1 1 ATOM 13395 C CG2 . VAL G 1 250 ? 10.560 24.286 -42.783 1.00 75.63 ? 256 VAL G CG2 1 ATOM 13396 N N . PRO G 1 251 ? 10.702 21.540 -40.109 1.00 67.76 ? 257 PRO G N 1 ATOM 13397 C CA . PRO G 1 251 ? 11.930 20.990 -39.531 1.00 60.32 ? 257 PRO G CA 1 ATOM 13398 C C . PRO G 1 251 ? 13.144 21.311 -40.393 1.00 67.87 ? 257 PRO G C 1 ATOM 13399 O O . PRO G 1 251 ? 13.079 21.206 -41.617 1.00 81.14 ? 257 PRO G O 1 ATOM 13400 C CB . PRO G 1 251 ? 11.675 19.478 -39.541 1.00 55.61 ? 257 PRO G CB 1 ATOM 13401 C CG . PRO G 1 251 ? 10.197 19.332 -39.621 1.00 61.35 ? 257 PRO G CG 1 ATOM 13402 C CD . PRO G 1 251 ? 9.740 20.482 -40.460 1.00 72.01 ? 257 PRO G CD 1 ATOM 13403 N N . ARG G 1 252 ? 14.237 21.704 -39.750 1.00 60.59 ? 258 ARG G N 1 ATOM 13404 C CA . ARG G 1 252 ? 15.500 21.933 -40.437 1.00 62.82 ? 258 ARG G CA 1 ATOM 13405 C C . ARG G 1 252 ? 16.489 20.878 -39.971 1.00 61.78 ? 258 ARG G C 1 ATOM 13406 O O . ARG G 1 252 ? 17.176 20.252 -40.776 1.00 66.77 ? 258 ARG G O 1 ATOM 13407 C CB . ARG G 1 252 ? 16.023 23.338 -40.132 1.00 66.07 ? 258 ARG G CB 1 ATOM 13408 C CG . ARG G 1 252 ? 17.452 23.608 -40.572 1.00 63.72 ? 258 ARG G CG 1 ATOM 13409 C CD . ARG G 1 252 ? 17.764 25.098 -40.496 1.00 69.45 ? 258 ARG G CD 1 ATOM 13410 N NE . ARG G 1 252 ? 19.197 25.382 -40.556 1.00 69.98 ? 258 ARG G NE 1 ATOM 13411 C CZ . ARG G 1 252 ? 19.946 25.242 -41.645 1.00 73.53 ? 258 ARG G CZ 1 ATOM 13412 N NH1 . ARG G 1 252 ? 19.403 24.809 -42.772 1.00 91.21 ? 258 ARG G NH1 1 ATOM 13413 N NH2 . ARG G 1 252 ? 21.238 25.527 -41.610 1.00 67.13 ? 258 ARG G NH2 1 ATOM 13414 N N . TYR G 1 253 ? 16.540 20.680 -38.657 1.00 65.51 ? 259 TYR G N 1 ATOM 13415 C CA . TYR G 1 253 ? 17.370 19.642 -38.061 1.00 65.85 ? 259 TYR G CA 1 ATOM 13416 C C . TYR G 1 253 ? 16.527 18.643 -37.278 1.00 66.05 ? 259 TYR G C 1 ATOM 13417 O O . TYR G 1 253 ? 15.647 19.026 -36.509 1.00 62.21 ? 259 TYR G O 1 ATOM 13418 C CB . TYR G 1 253 ? 18.420 20.255 -37.136 1.00 63.82 ? 259 TYR G CB 1 ATOM 13419 C CG . TYR G 1 253 ? 19.564 20.937 -37.848 1.00 67.56 ? 259 TYR G CG 1 ATOM 13420 C CD1 . TYR G 1 253 ? 19.567 22.311 -38.041 1.00 71.39 ? 259 TYR G CD1 1 ATOM 13421 C CD2 . TYR G 1 253 ? 20.648 20.205 -38.320 1.00 66.29 ? 259 TYR G CD2 1 ATOM 13422 C CE1 . TYR G 1 253 ? 20.616 22.938 -38.686 1.00 76.33 ? 259 TYR G CE1 1 ATOM 13423 C CE2 . TYR G 1 253 ? 21.699 20.822 -38.966 1.00 60.11 ? 259 TYR G CE2 1 ATOM 13424 C CZ . TYR G 1 253 ? 21.679 22.188 -39.146 1.00 73.56 ? 259 TYR G CZ 1 ATOM 13425 O OH . TYR G 1 253 ? 22.725 22.810 -39.791 1.00 82.64 ? 259 TYR G OH 1 ATOM 13426 N N . ALA G 1 254 ? 16.800 17.360 -37.485 1.00 61.67 ? 260 ALA G N 1 ATOM 13427 C CA . ALA G 1 254 ? 16.146 16.304 -36.730 1.00 59.49 ? 260 ALA G CA 1 ATOM 13428 C C . ALA G 1 254 ? 17.180 15.655 -35.823 1.00 65.88 ? 260 ALA G C 1 ATOM 13429 O O . ALA G 1 254 ? 18.298 16.150 -35.706 1.00 71.55 ? 260 ALA G O 1 ATOM 13430 C CB . ALA G 1 254 ? 15.529 15.278 -37.666 1.00 63.32 ? 260 ALA G CB 1 ATOM 13431 N N . PHE G 1 255 ? 16.814 14.548 -35.184 1.00 76.94 ? 261 PHE G N 1 ATOM 13432 C CA . PHE G 1 255 ? 17.727 13.876 -34.266 1.00 67.26 ? 261 PHE G CA 1 ATOM 13433 C C . PHE G 1 255 ? 17.631 12.358 -34.359 1.00 68.80 ? 261 PHE G C 1 ATOM 13434 O O . PHE G 1 255 ? 16.606 11.772 -34.020 1.00 65.94 ? 261 PHE G O 1 ATOM 13435 C CB . PHE G 1 255 ? 17.458 14.317 -32.825 1.00 60.69 ? 261 PHE G CB 1 ATOM 13436 C CG . PHE G 1 255 ? 17.600 15.797 -32.604 1.00 66.16 ? 261 PHE G CG 1 ATOM 13437 C CD1 . PHE G 1 255 ? 16.518 16.644 -32.771 1.00 62.89 ? 261 PHE G CD1 1 ATOM 13438 C CD2 . PHE G 1 255 ? 18.813 16.340 -32.221 1.00 61.02 ? 261 PHE G CD2 1 ATOM 13439 C CE1 . PHE G 1 255 ? 16.646 18.004 -32.564 1.00 63.40 ? 261 PHE G CE1 1 ATOM 13440 C CE2 . PHE G 1 255 ? 18.944 17.700 -32.010 1.00 57.73 ? 261 PHE G CE2 1 ATOM 13441 C CZ . PHE G 1 255 ? 17.859 18.533 -32.183 1.00 58.85 ? 261 PHE G CZ 1 ATOM 13442 N N . ALA G 1 256 ? 18.702 11.729 -34.834 1.00 88.37 ? 262 ALA G N 1 ATOM 13443 C CA . ALA G 1 256 ? 18.826 10.279 -34.771 1.00 85.39 ? 262 ALA G CA 1 ATOM 13444 C C . ALA G 1 256 ? 19.123 9.921 -33.322 1.00 94.86 ? 262 ALA G C 1 ATOM 13445 O O . ALA G 1 256 ? 20.095 10.405 -32.742 1.00 99.93 ? 262 ALA G O 1 ATOM 13446 C CB . ALA G 1 256 ? 19.936 9.793 -35.684 1.00 98.01 ? 262 ALA G CB 1 ATOM 13447 N N . MET G 1 257 ? 18.285 9.071 -32.740 1.00 73.72 ? 263 MET G N 1 ATOM 13448 C CA . MET G 1 257 ? 18.258 8.922 -31.294 1.00 65.18 ? 263 MET G CA 1 ATOM 13449 C C . MET G 1 257 ? 17.881 7.514 -30.853 1.00 66.90 ? 263 MET G C 1 ATOM 13450 O O . MET G 1 257 ? 16.991 6.889 -31.427 1.00 70.61 ? 263 MET G O 1 ATOM 13451 C CB . MET G 1 257 ? 17.262 9.928 -30.724 1.00 55.96 ? 263 MET G CB 1 ATOM 13452 C CG . MET G 1 257 ? 17.095 9.895 -29.231 1.00 60.11 ? 263 MET G CG 1 ATOM 13453 S SD . MET G 1 257 ? 15.609 10.805 -28.771 1.00 82.72 ? 263 MET G SD 1 ATOM 13454 C CE . MET G 1 257 ? 14.348 9.762 -29.491 1.00 76.60 ? 263 MET G CE 1 ATOM 13455 N N . GLU G 1 258 ? 18.568 7.021 -29.829 1.00 94.17 ? 264 GLU G N 1 ATOM 13456 C CA . GLU G 1 258 ? 18.240 5.734 -29.231 1.00 99.57 ? 264 GLU G CA 1 ATOM 13457 C C . GLU G 1 258 ? 18.167 5.888 -27.715 1.00 103.65 ? 264 GLU G C 1 ATOM 13458 O O . GLU G 1 258 ? 19.147 6.261 -27.068 1.00 106.51 ? 264 GLU G O 1 ATOM 13459 C CB . GLU G 1 258 ? 19.270 4.676 -29.621 1.00 108.11 ? 264 GLU G CB 1 ATOM 13460 C CG . GLU G 1 258 ? 18.818 3.255 -29.346 1.00 126.47 ? 264 GLU G CG 1 ATOM 13461 C CD . GLU G 1 258 ? 19.565 2.238 -30.183 1.00 149.04 ? 264 GLU G CD 1 ATOM 13462 O OE1 . GLU G 1 258 ? 18.954 1.216 -30.563 1.00 164.63 ? 264 GLU G OE1 1 ATOM 13463 O OE2 . GLU G 1 258 ? 20.760 2.465 -30.472 1.00 148.09 ? 264 GLU G OE2 1 ATOM 13464 N N . ARG G 1 259 ? 17.001 5.597 -27.152 1.00 98.26 ? 265 ARG G N 1 ATOM 13465 C CA . ARG G 1 259 ? 16.720 5.938 -25.763 1.00 100.08 ? 265 ARG G CA 1 ATOM 13466 C C . ARG G 1 259 ? 16.672 4.739 -24.825 1.00 107.46 ? 265 ARG G C 1 ATOM 13467 O O . ARG G 1 259 ? 15.833 3.850 -24.976 1.00 113.52 ? 265 ARG G O 1 ATOM 13468 C CB . ARG G 1 259 ? 15.407 6.719 -25.682 1.00 96.16 ? 265 ARG G CB 1 ATOM 13469 C CG . ARG G 1 259 ? 14.380 6.286 -26.716 1.00 96.96 ? 265 ARG G CG 1 ATOM 13470 C CD . ARG G 1 259 ? 13.249 7.293 -26.827 1.00 102.25 ? 265 ARG G CD 1 ATOM 13471 N NE . ARG G 1 259 ? 12.047 6.856 -26.125 1.00 102.36 ? 265 ARG G NE 1 ATOM 13472 C CZ . ARG G 1 259 ? 11.044 6.201 -26.704 1.00 106.69 ? 265 ARG G CZ 1 ATOM 13473 N NH1 . ARG G 1 259 ? 11.099 5.906 -27.995 1.00 96.25 ? 265 ARG G NH1 1 ATOM 13474 N NH2 . ARG G 1 259 ? 9.985 5.841 -25.993 1.00 124.64 ? 265 ARG G NH2 1 ATOM 13475 N N . ASN G 1 260 ? 17.581 4.726 -23.854 1.00 130.59 ? 266 ASN G N 1 ATOM 13476 C CA . ASN G 1 260 ? 17.543 3.747 -22.773 1.00 136.85 ? 266 ASN G CA 1 ATOM 13477 C C . ASN G 1 260 ? 16.680 4.245 -21.617 1.00 128.85 ? 266 ASN G C 1 ATOM 13478 O O . ASN G 1 260 ? 17.162 4.932 -20.716 1.00 126.62 ? 266 ASN G O 1 ATOM 13479 C CB . ASN G 1 260 ? 18.958 3.402 -22.292 1.00 134.78 ? 266 ASN G CB 1 ATOM 13480 C CG . ASN G 1 260 ? 19.838 4.630 -22.118 1.00 135.19 ? 266 ASN G CG 1 ATOM 13481 O OD1 . ASN G 1 260 ? 21.063 4.518 -22.025 1.00 139.48 ? 266 ASN G OD1 1 ATOM 13482 N ND2 . ASN G 1 260 ? 19.220 5.808 -22.080 1.00 128.78 ? 266 ASN G ND2 1 ATOM 13483 N N . ALA G 1 261 ? 15.394 3.985 -21.708 1.00 80.07 ? 267 ALA G N 1 ATOM 13484 C CA . ALA G 1 261 ? 14.458 4.580 -20.804 1.00 86.37 ? 267 ALA G CA 1 ATOM 13485 C C . ALA G 1 261 ? 14.921 4.308 -19.419 1.00 72.12 ? 267 ALA G C 1 ATOM 13486 O O . ALA G 1 261 ? 15.691 3.393 -19.194 1.00 61.97 ? 267 ALA G O 1 ATOM 13487 C CB . ALA G 1 261 ? 13.095 4.000 -21.018 1.00 93.11 ? 267 ALA G CB 1 ATOM 13488 N N . GLY G 1 262 ? 14.441 5.114 -18.487 1.00 96.19 ? 268 GLY G N 1 ATOM 13489 C CA . GLY G 1 262 ? 14.710 4.875 -17.094 1.00 115.72 ? 268 GLY G CA 1 ATOM 13490 C C . GLY G 1 262 ? 15.550 5.903 -16.373 1.00 115.57 ? 268 GLY G C 1 ATOM 13491 O O . GLY G 1 262 ? 16.222 5.549 -15.406 1.00 106.42 ? 268 GLY G O 1 ATOM 13492 N N . SER G 1 263 ? 15.508 7.161 -16.803 1.00 76.30 ? 269 SER G N 1 ATOM 13493 C CA . SER G 1 263 ? 16.222 8.197 -16.076 1.00 64.58 ? 269 SER G CA 1 ATOM 13494 C C . SER G 1 263 ? 15.309 9.320 -15.695 1.00 58.18 ? 269 SER G C 1 ATOM 13495 O O . SER G 1 263 ? 14.116 9.128 -15.586 1.00 64.90 ? 269 SER G O 1 ATOM 13496 C CB . SER G 1 263 ? 17.377 8.730 -16.882 1.00 63.00 ? 269 SER G CB 1 ATOM 13497 O OG . SER G 1 263 ? 18.424 9.143 -16.042 1.00 55.26 ? 269 SER G OG 1 ATOM 13498 N N . GLY G 1 264 ? 15.874 10.497 -15.493 1.00 49.52 ? 270 GLY G N 1 ATOM 13499 C CA . GLY G 1 264 ? 15.084 11.635 -15.090 1.00 49.73 ? 270 GLY G CA 1 ATOM 13500 C C . GLY G 1 264 ? 15.829 12.930 -15.175 1.00 42.62 ? 270 GLY G C 1 ATOM 13501 O O . GLY G 1 264 ? 16.910 12.964 -15.689 1.00 53.16 ? 270 GLY G O 1 ATOM 13502 N N . ILE G 1 265 ? 15.246 13.989 -14.629 1.00 48.99 ? 271 ILE G N 1 ATOM 13503 C CA . ILE G 1 265 ? 15.771 15.329 -14.858 1.00 55.48 ? 271 ILE G CA 1 ATOM 13504 C C . ILE G 1 265 ? 15.974 16.044 -13.530 1.00 62.16 ? 271 ILE G C 1 ATOM 13505 O O . ILE G 1 265 ? 15.078 16.066 -12.685 1.00 77.75 ? 271 ILE G O 1 ATOM 13506 C CB . ILE G 1 265 ? 14.804 16.160 -15.723 1.00 55.24 ? 271 ILE G CB 1 ATOM 13507 C CG1 . ILE G 1 265 ? 14.564 15.469 -17.068 1.00 48.30 ? 271 ILE G CG1 1 ATOM 13508 C CG2 . ILE G 1 265 ? 15.338 17.570 -15.913 1.00 58.67 ? 271 ILE G CG2 1 ATOM 13509 C CD1 . ILE G 1 265 ? 13.314 15.922 -17.765 1.00 62.19 ? 271 ILE G CD1 1 ATOM 13510 N N . ILE G 1 266 ? 17.151 16.630 -13.348 1.00 60.45 ? 272 ILE G N 1 ATOM 13511 C CA . ILE G 1 266 ? 17.481 17.303 -12.100 1.00 56.64 ? 272 ILE G CA 1 ATOM 13512 C C . ILE G 1 266 ? 17.542 18.812 -12.294 1.00 61.38 ? 272 ILE G C 1 ATOM 13513 O O . ILE G 1 266 ? 18.268 19.306 -13.154 1.00 72.71 ? 272 ILE G O 1 ATOM 13514 C CB . ILE G 1 266 ? 18.825 16.801 -11.533 1.00 55.87 ? 272 ILE G CB 1 ATOM 13515 C CG1 . ILE G 1 266 ? 18.725 15.317 -11.177 1.00 56.08 ? 272 ILE G CG1 1 ATOM 13516 C CG2 . ILE G 1 266 ? 19.241 17.618 -10.316 1.00 70.27 ? 272 ILE G CG2 1 ATOM 13517 C CD1 . ILE G 1 266 ? 19.962 14.762 -10.513 1.00 64.90 ? 272 ILE G CD1 1 ATOM 13518 N N . ILE G 1 267 ? 16.769 19.540 -11.497 1.00 45.37 ? 273 ILE G N 1 ATOM 13519 C CA . ILE G 1 267 ? 16.787 20.996 -11.544 1.00 57.10 ? 273 ILE G CA 1 ATOM 13520 C C . ILE G 1 267 ? 17.551 21.540 -10.341 1.00 64.67 ? 273 ILE G C 1 ATOM 13521 O O . ILE G 1 267 ? 16.976 21.736 -9.272 1.00 66.62 ? 273 ILE G O 1 ATOM 13522 C CB . ILE G 1 267 ? 15.363 21.590 -11.558 1.00 66.97 ? 273 ILE G CB 1 ATOM 13523 C CG1 . ILE G 1 267 ? 14.545 21.033 -12.729 1.00 63.18 ? 273 ILE G CG1 1 ATOM 13524 C CG2 . ILE G 1 267 ? 15.423 23.108 -11.631 1.00 69.70 ? 273 ILE G CG2 1 ATOM 13525 C CD1 . ILE G 1 267 ? 13.909 19.682 -12.467 1.00 62.13 ? 273 ILE G CD1 1 ATOM 13526 N N . SER G 1 268 ? 18.848 21.780 -10.517 1.00 57.09 ? 274 SER G N 1 ATOM 13527 C CA . SER G 1 268 ? 19.706 22.177 -9.406 1.00 58.90 ? 274 SER G CA 1 ATOM 13528 C C . SER G 1 268 ? 20.851 23.098 -9.822 1.00 69.50 ? 274 SER G C 1 ATOM 13529 O O . SER G 1 268 ? 21.307 23.067 -10.964 1.00 62.55 ? 274 SER G O 1 ATOM 13530 C CB . SER G 1 268 ? 20.270 20.936 -8.709 1.00 58.40 ? 274 SER G CB 1 ATOM 13531 O OG . SER G 1 268 ? 21.223 21.293 -7.723 1.00 67.71 ? 274 SER G OG 1 ATOM 13532 N N . ASP G 1 269 ? 21.313 23.910 -8.876 1.00 80.57 ? 275 ASP G N 1 ATOM 13533 C CA . ASP G 1 269 ? 22.449 24.797 -9.098 1.00 74.73 ? 275 ASP G CA 1 ATOM 13534 C C . ASP G 1 269 ? 23.760 24.049 -8.909 1.00 76.98 ? 275 ASP G C 1 ATOM 13535 O O . ASP G 1 269 ? 24.818 24.515 -9.332 1.00 85.73 ? 275 ASP G O 1 ATOM 13536 C CB . ASP G 1 269 ? 22.398 25.980 -8.131 1.00 81.89 ? 275 ASP G CB 1 ATOM 13537 C CG . ASP G 1 269 ? 21.264 26.937 -8.439 1.00 122.93 ? 275 ASP G CG 1 ATOM 13538 O OD1 . ASP G 1 269 ? 20.516 27.287 -7.499 1.00 125.25 ? 275 ASP G OD1 1 ATOM 13539 O OD2 . ASP G 1 269 ? 21.122 27.337 -9.618 1.00 117.57 ? 275 ASP G OD2 1 ATOM 13540 N N . THR G 1 270 ? 23.682 22.889 -8.265 1.00 83.54 ? 276 THR G N 1 ATOM 13541 C CA . THR G 1 270 ? 24.868 22.106 -7.936 1.00 78.68 ? 276 THR G CA 1 ATOM 13542 C C . THR G 1 270 ? 25.767 21.894 -9.149 1.00 71.48 ? 276 THR G C 1 ATOM 13543 O O . THR G 1 270 ? 25.315 21.409 -10.185 1.00 74.46 ? 276 THR G O 1 ATOM 13544 C CB . THR G 1 270 ? 24.490 20.743 -7.332 1.00 75.94 ? 276 THR G CB 1 ATOM 13545 O OG1 . THR G 1 270 ? 23.679 20.948 -6.168 1.00 67.91 ? 276 THR G OG1 1 ATOM 13546 C CG2 . THR G 1 270 ? 25.739 19.966 -6.945 1.00 71.75 ? 276 THR G CG2 1 ATOM 13547 N N . PRO G 1 271 ? 27.049 22.263 -9.015 1.00 80.60 ? 277 PRO G N 1 ATOM 13548 C CA . PRO G 1 271 ? 28.042 22.157 -10.089 1.00 81.76 ? 277 PRO G CA 1 ATOM 13549 C C . PRO G 1 271 ? 28.225 20.722 -10.574 1.00 77.25 ? 277 PRO G C 1 ATOM 13550 O O . PRO G 1 271 ? 28.208 19.789 -9.772 1.00 76.17 ? 277 PRO G O 1 ATOM 13551 C CB . PRO G 1 271 ? 29.330 22.654 -9.422 1.00 82.23 ? 277 PRO G CB 1 ATOM 13552 C CG . PRO G 1 271 ? 28.872 23.501 -8.284 1.00 91.50 ? 277 PRO G CG 1 ATOM 13553 C CD . PRO G 1 271 ? 27.621 22.846 -7.789 1.00 85.55 ? 277 PRO G CD 1 ATOM 13554 N N . VAL G 1 272 ? 28.396 20.555 -11.880 1.00 85.15 ? 278 VAL G N 1 ATOM 13555 C CA . VAL G 1 272 ? 28.652 19.240 -12.455 1.00 92.70 ? 278 VAL G CA 1 ATOM 13556 C C . VAL G 1 272 ? 30.157 18.979 -12.536 1.00 98.21 ? 278 VAL G C 1 ATOM 13557 O O . VAL G 1 272 ? 30.906 19.784 -13.091 1.00 102.25 ? 278 VAL G O 1 ATOM 13558 C CB . VAL G 1 272 ? 28.014 19.099 -13.850 1.00 80.61 ? 278 VAL G CB 1 ATOM 13559 C CG1 . VAL G 1 272 ? 28.345 20.310 -14.712 1.00 94.79 ? 278 VAL G CG1 1 ATOM 13560 C CG2 . VAL G 1 272 ? 28.470 17.811 -14.520 1.00 82.27 ? 278 VAL G CG2 1 ATOM 13561 N N . HIS G 1 273 ? 30.592 17.856 -11.971 1.00 78.21 ? 279 HIS G N 1 ATOM 13562 C CA . HIS G 1 273 ? 32.013 17.521 -11.913 1.00 71.29 ? 279 HIS G CA 1 ATOM 13563 C C . HIS G 1 273 ? 32.318 16.196 -12.597 1.00 77.33 ? 279 HIS G C 1 ATOM 13564 O O . HIS G 1 273 ? 31.413 15.479 -13.023 1.00 78.56 ? 279 HIS G O 1 ATOM 13565 C CB . HIS G 1 273 ? 32.485 17.461 -10.461 1.00 75.83 ? 279 HIS G CB 1 ATOM 13566 C CG . HIS G 1 273 ? 32.571 18.799 -9.799 1.00 79.96 ? 279 HIS G CG 1 ATOM 13567 N ND1 . HIS G 1 273 ? 33.755 19.309 -9.309 1.00 85.84 ? 279 HIS G ND1 1 ATOM 13568 C CD2 . HIS G 1 273 ? 31.627 19.735 -9.548 1.00 90.74 ? 279 HIS G CD2 1 ATOM 13569 C CE1 . HIS G 1 273 ? 33.532 20.500 -8.780 1.00 92.91 ? 279 HIS G CE1 1 ATOM 13570 N NE2 . HIS G 1 273 ? 32.250 20.781 -8.914 1.00 90.96 ? 279 HIS G NE2 1 ATOM 13571 N N . ASP G 1 274 ? 33.603 15.878 -12.695 1.00 87.25 ? 280 ASP G N 1 ATOM 13572 C CA . ASP G 1 274 ? 34.043 14.610 -13.260 1.00 94.53 ? 280 ASP G CA 1 ATOM 13573 C C . ASP G 1 274 ? 34.233 13.577 -12.153 1.00 101.37 ? 280 ASP G C 1 ATOM 13574 O O . ASP G 1 274 ? 35.342 13.384 -11.654 1.00 120.87 ? 280 ASP G O 1 ATOM 13575 C CB . ASP G 1 274 ? 35.351 14.795 -14.033 1.00 106.18 ? 280 ASP G CB 1 ATOM 13576 C CG . ASP G 1 274 ? 35.894 13.489 -14.588 1.00 115.53 ? 280 ASP G CG 1 ATOM 13577 O OD1 . ASP G 1 274 ? 35.183 12.463 -14.517 1.00 109.77 ? 280 ASP G OD1 1 ATOM 13578 O OD2 . ASP G 1 274 ? 37.035 13.489 -15.098 1.00 113.81 ? 280 ASP G OD2 1 ATOM 13579 N N . CYS G 1 275 ? 33.146 12.918 -11.770 1.00 77.27 ? 281 CYS G N 1 ATOM 13580 C CA . CYS G 1 275 ? 33.209 11.898 -10.734 1.00 77.45 ? 281 CYS G CA 1 ATOM 13581 C C . CYS G 1 275 ? 32.193 10.793 -10.990 1.00 71.31 ? 281 CYS G C 1 ATOM 13582 O O . CYS G 1 275 ? 31.168 11.018 -11.628 1.00 69.41 ? 281 CYS G O 1 ATOM 13583 C CB . CYS G 1 275 ? 32.992 12.518 -9.353 1.00 74.21 ? 281 CYS G CB 1 ATOM 13584 S SG . CYS G 1 275 ? 31.561 13.615 -9.241 1.00 95.84 ? 281 CYS G SG 1 ATOM 13585 N N . ASN G 1 276 ? 32.495 9.595 -10.503 1.00 79.61 ? 282 ASN G N 1 ATOM 13586 C CA . ASN G 1 276 ? 31.572 8.473 -10.607 1.00 68.74 ? 282 ASN G CA 1 ATOM 13587 C C . ASN G 1 276 ? 30.662 8.405 -9.395 1.00 69.45 ? 282 ASN G C 1 ATOM 13588 O O . ASN G 1 276 ? 31.095 8.645 -8.266 1.00 82.66 ? 282 ASN G O 1 ATOM 13589 C CB . ASN G 1 276 ? 32.334 7.154 -10.751 1.00 78.69 ? 282 ASN G CB 1 ATOM 13590 C CG . ASN G 1 276 ? 32.685 6.838 -12.190 1.00 102.77 ? 282 ASN G CG 1 ATOM 13591 O OD1 . ASN G 1 276 ? 31.847 6.957 -13.084 1.00 103.46 ? 282 ASN G OD1 1 ATOM 13592 N ND2 . ASN G 1 276 ? 33.926 6.420 -12.421 1.00 105.53 ? 282 ASN G ND2 1 ATOM 13593 N N . THR G 1 277 ? 29.397 8.084 -9.630 1.00 60.60 ? 283 THR G N 1 ATOM 13594 C CA . THR G 1 277 ? 28.461 7.859 -8.536 1.00 61.83 ? 283 THR G CA 1 ATOM 13595 C C . THR G 1 277 ? 27.403 6.849 -8.951 1.00 58.71 ? 283 THR G C 1 ATOM 13596 O O . THR G 1 277 ? 27.078 6.727 -10.131 1.00 63.70 ? 283 THR G O 1 ATOM 13597 C CB . THR G 1 277 ? 27.787 9.161 -8.069 1.00 56.81 ? 283 THR G CB 1 ATOM 13598 O OG1 . THR G 1 277 ? 27.058 8.913 -6.861 1.00 56.33 ? 283 THR G OG1 1 ATOM 13599 C CG2 . THR G 1 277 ? 26.841 9.689 -9.134 1.00 58.79 ? 283 THR G CG2 1 ATOM 13600 N N . THR G 1 278 ? 26.880 6.117 -7.978 1.00 55.31 ? 284 THR G N 1 ATOM 13601 C CA . THR G 1 278 ? 25.866 5.115 -8.253 1.00 59.35 ? 284 THR G CA 1 ATOM 13602 C C . THR G 1 278 ? 24.483 5.660 -7.894 1.00 62.52 ? 284 THR G C 1 ATOM 13603 O O . THR G 1 278 ? 23.457 5.070 -8.231 1.00 54.54 ? 284 THR G O 1 ATOM 13604 C CB . THR G 1 278 ? 26.150 3.820 -7.469 1.00 59.29 ? 284 THR G CB 1 ATOM 13605 O OG1 . THR G 1 278 ? 25.163 2.833 -7.792 1.00 92.05 ? 284 THR G OG1 1 ATOM 13606 C CG2 . THR G 1 278 ? 26.138 4.088 -5.963 1.00 62.49 ? 284 THR G CG2 1 ATOM 13607 N N . CYS G 1 279 ? 24.474 6.802 -7.215 1.00 56.54 ? 285 CYS G N 1 ATOM 13608 C CA . CYS G 1 279 ? 23.241 7.426 -6.754 1.00 47.46 ? 285 CYS G CA 1 ATOM 13609 C C . CYS G 1 279 ? 23.369 8.944 -6.774 1.00 52.67 ? 285 CYS G C 1 ATOM 13610 O O . CYS G 1 279 ? 24.308 9.504 -6.213 1.00 57.97 ? 285 CYS G O 1 ATOM 13611 C CB . CYS G 1 279 ? 22.905 6.952 -5.342 1.00 54.28 ? 285 CYS G CB 1 ATOM 13612 S SG . CYS G 1 279 ? 21.478 7.780 -4.606 1.00 83.80 ? 285 CYS G SG 1 ATOM 13613 N N . GLN G 1 280 ? 22.416 9.611 -7.414 1.00 57.03 ? 286 GLN G N 1 ATOM 13614 C CA . GLN G 1 280 ? 22.478 11.059 -7.557 1.00 51.09 ? 286 GLN G CA 1 ATOM 13615 C C . GLN G 1 280 ? 21.234 11.763 -7.020 1.00 51.69 ? 286 GLN G C 1 ATOM 13616 O O . GLN G 1 280 ? 20.111 11.302 -7.218 1.00 50.90 ? 286 GLN G O 1 ATOM 13617 C CB . GLN G 1 280 ? 22.688 11.434 -9.021 1.00 43.55 ? 286 GLN G CB 1 ATOM 13618 C CG . GLN G 1 280 ? 22.903 12.914 -9.241 1.00 50.90 ? 286 GLN G CG 1 ATOM 13619 C CD . GLN G 1 280 ? 24.219 13.395 -8.673 1.00 54.72 ? 286 GLN G CD 1 ATOM 13620 O OE1 . GLN G 1 280 ? 25.263 12.804 -8.926 1.00 61.62 ? 286 GLN G OE1 1 ATOM 13621 N NE2 . GLN G 1 280 ? 24.177 14.478 -7.907 1.00 53.34 ? 286 GLN G NE2 1 ATOM 13622 N N . THR G 1 281 ? 21.449 12.882 -6.335 1.00 48.62 ? 287 THR G N 1 ATOM 13623 C CA . THR G 1 281 ? 20.361 13.719 -5.845 1.00 43.35 ? 287 THR G CA 1 ATOM 13624 C C . THR G 1 281 ? 20.650 15.162 -6.234 1.00 45.74 ? 287 THR G C 1 ATOM 13625 O O . THR G 1 281 ? 21.785 15.504 -6.544 1.00 48.21 ? 287 THR G O 1 ATOM 13626 C CB . THR G 1 281 ? 20.200 13.633 -4.308 1.00 48.47 ? 287 THR G CB 1 ATOM 13627 O OG1 . THR G 1 281 ? 21.159 14.484 -3.666 1.00 55.23 ? 287 THR G OG1 1 ATOM 13628 C CG2 . THR G 1 281 ? 20.380 12.203 -3.823 1.00 48.38 ? 287 THR G CG2 1 ATOM 13629 N N . PRO G 1 282 ? 19.618 16.016 -6.231 1.00 61.94 ? 288 PRO G N 1 ATOM 13630 C CA . PRO G 1 282 ? 19.789 17.428 -6.590 1.00 62.04 ? 288 PRO G CA 1 ATOM 13631 C C . PRO G 1 282 ? 20.848 18.135 -5.746 1.00 61.18 ? 288 PRO G C 1 ATOM 13632 O O . PRO G 1 282 ? 21.511 19.042 -6.248 1.00 65.11 ? 288 PRO G O 1 ATOM 13633 C CB . PRO G 1 282 ? 18.408 18.025 -6.312 1.00 54.79 ? 288 PRO G CB 1 ATOM 13634 C CG . PRO G 1 282 ? 17.473 16.887 -6.502 1.00 43.44 ? 288 PRO G CG 1 ATOM 13635 C CD . PRO G 1 282 ? 18.203 15.673 -6.007 1.00 58.55 ? 288 PRO G CD 1 ATOM 13636 N N . LYS G 1 283 ? 21.022 17.675 -4.522 1.00 53.87 ? 289 LYS G N 1 ATOM 13637 C CA . LYS G 1 283 ? 21.923 18.284 -3.583 1.00 55.79 ? 289 LYS G CA 1 ATOM 13638 C C . LYS G 1 283 ? 23.339 17.869 -3.831 1.00 56.55 ? 289 LYS G C 1 ATOM 13639 O O . LYS G 1 283 ? 24.248 18.575 -3.508 1.00 54.19 ? 289 LYS G O 1 ATOM 13640 C CB . LYS G 1 283 ? 21.571 17.819 -2.197 1.00 55.09 ? 289 LYS G CB 1 ATOM 13641 C CG . LYS G 1 283 ? 20.258 18.256 -1.681 1.00 77.32 ? 289 LYS G CG 1 ATOM 13642 C CD . LYS G 1 283 ? 20.452 18.930 -0.361 1.00 63.81 ? 289 LYS G CD 1 ATOM 13643 C CE . LYS G 1 283 ? 19.493 18.462 0.660 1.00 62.67 ? 289 LYS G CE 1 ATOM 13644 N NZ . LYS G 1 283 ? 19.944 19.005 1.924 1.00 62.41 ? 289 LYS G NZ 1 ATOM 13645 N N . GLY G 1 284 ? 23.516 16.674 -4.348 1.00 59.94 ? 290 GLY G N 1 ATOM 13646 C CA . GLY G 1 284 ? 24.819 16.085 -4.600 1.00 58.18 ? 290 GLY G CA 1 ATOM 13647 C C . GLY G 1 284 ? 24.750 14.574 -4.723 1.00 59.33 ? 290 GLY G C 1 ATOM 13648 O O . GLY G 1 284 ? 23.676 13.984 -4.617 1.00 58.55 ? 290 GLY G O 1 ATOM 13649 N N . ALA G 1 285 ? 25.899 13.944 -4.942 1.00 63.66 ? 291 ALA G N 1 ATOM 13650 C CA . ALA G 1 285 ? 25.958 12.495 -5.102 1.00 61.42 ? 291 ALA G CA 1 ATOM 13651 C C . ALA G 1 285 ? 26.084 11.773 -3.763 1.00 62.77 ? 291 ALA G C 1 ATOM 13652 O O . ALA G 1 285 ? 26.476 12.365 -2.757 1.00 55.72 ? 291 ALA G O 1 ATOM 13653 C CB . ALA G 1 285 ? 27.109 12.112 -6.018 1.00 60.71 ? 291 ALA G CB 1 ATOM 13654 N N . ILE G 1 286 ? 25.747 10.487 -3.763 1.00 56.99 ? 292 ILE G N 1 ATOM 13655 C CA . ILE G 1 286 ? 25.836 9.669 -2.561 1.00 62.15 ? 292 ILE G CA 1 ATOM 13656 C C . ILE G 1 286 ? 26.691 8.427 -2.786 1.00 76.41 ? 292 ILE G C 1 ATOM 13657 O O . ILE G 1 286 ? 26.317 7.531 -3.544 1.00 69.84 ? 292 ILE G O 1 ATOM 13658 C CB . ILE G 1 286 ? 24.450 9.217 -2.070 1.00 48.58 ? 292 ILE G CB 1 ATOM 13659 C CG1 . ILE G 1 286 ? 23.655 10.404 -1.536 1.00 42.46 ? 292 ILE G CG1 1 ATOM 13660 C CG2 . ILE G 1 286 ? 24.593 8.172 -0.981 1.00 66.03 ? 292 ILE G CG2 1 ATOM 13661 C CD1 . ILE G 1 286 ? 22.291 10.017 -0.994 1.00 38.66 ? 292 ILE G CD1 1 ATOM 13662 N N . ASN G 1 287 ? 27.838 8.382 -2.117 1.00 115.18 ? 293 ASN G N 1 ATOM 13663 C CA . ASN G 1 287 ? 28.711 7.217 -2.153 1.00 122.34 ? 293 ASN G CA 1 ATOM 13664 C C . ASN G 1 287 ? 28.584 6.426 -0.858 1.00 109.85 ? 293 ASN G C 1 ATOM 13665 O O . ASN G 1 287 ? 29.327 6.658 0.095 1.00 118.25 ? 293 ASN G O 1 ATOM 13666 C CB . ASN G 1 287 ? 30.164 7.646 -2.372 1.00 135.04 ? 293 ASN G CB 1 ATOM 13667 C CG . ASN G 1 287 ? 31.141 6.484 -2.277 1.00 138.14 ? 293 ASN G CG 1 ATOM 13668 O OD1 . ASN G 1 287 ? 30.845 5.370 -2.707 1.00 128.86 ? 293 ASN G OD1 1 ATOM 13669 N ND2 . ASN G 1 287 ? 32.318 6.746 -1.716 1.00 133.01 ? 293 ASN G ND2 1 ATOM 13670 N N . THR G 1 288 ? 27.637 5.495 -0.822 1.00 108.95 ? 294 THR G N 1 ATOM 13671 C CA . THR G 1 288 ? 27.370 4.747 0.399 1.00 119.35 ? 294 THR G CA 1 ATOM 13672 C C . THR G 1 288 ? 26.919 3.311 0.149 1.00 114.23 ? 294 THR G C 1 ATOM 13673 O O . THR G 1 288 ? 26.469 2.967 -0.943 1.00 119.16 ? 294 THR G O 1 ATOM 13674 C CB . THR G 1 288 ? 26.304 5.455 1.257 1.00 110.56 ? 294 THR G CB 1 ATOM 13675 O OG1 . THR G 1 288 ? 26.330 4.925 2.587 1.00 99.07 ? 294 THR G OG1 1 ATOM 13676 N N . SER G 1 289 ? 27.046 2.482 1.180 1.00 71.31 ? 295 SER G N 1 ATOM 13677 C CA . SER G 1 289 ? 26.583 1.100 1.134 1.00 75.47 ? 295 SER G CA 1 ATOM 13678 C C . SER G 1 289 ? 25.427 0.925 2.113 1.00 70.32 ? 295 SER G C 1 ATOM 13679 O O . SER G 1 289 ? 24.763 -0.112 2.136 1.00 63.50 ? 295 SER G O 1 ATOM 13680 C CB . SER G 1 289 ? 27.722 0.148 1.496 1.00 81.29 ? 295 SER G CB 1 ATOM 13681 O OG . SER G 1 289 ? 28.874 0.420 0.719 1.00 91.65 ? 295 SER G OG 1 ATOM 13682 N N . LEU G 1 290 ? 25.197 1.955 2.919 1.00 59.09 ? 296 LEU G N 1 ATOM 13683 C CA . LEU G 1 290 ? 24.146 1.929 3.925 1.00 54.33 ? 296 LEU G CA 1 ATOM 13684 C C . LEU G 1 290 ? 22.775 1.785 3.279 1.00 52.73 ? 296 LEU G C 1 ATOM 13685 O O . LEU G 1 290 ? 22.575 2.208 2.144 1.00 61.09 ? 296 LEU G O 1 ATOM 13686 C CB . LEU G 1 290 ? 24.206 3.194 4.781 1.00 60.01 ? 296 LEU G CB 1 ATOM 13687 C CG . LEU G 1 290 ? 25.562 3.469 5.434 1.00 46.62 ? 296 LEU G CG 1 ATOM 13688 C CD1 . LEU G 1 290 ? 25.496 4.698 6.325 1.00 44.26 ? 296 LEU G CD1 1 ATOM 13689 C CD2 . LEU G 1 290 ? 26.021 2.260 6.222 1.00 49.74 ? 296 LEU G CD2 1 ATOM 13690 N N . PRO G 1 291 ? 21.826 1.180 4.006 1.00 55.17 ? 297 PRO G N 1 ATOM 13691 C CA . PRO G 1 291 ? 20.484 0.892 3.493 1.00 49.56 ? 297 PRO G CA 1 ATOM 13692 C C . PRO G 1 291 ? 19.600 2.131 3.442 1.00 52.04 ? 297 PRO G C 1 ATOM 13693 O O . PRO G 1 291 ? 18.626 2.142 2.698 1.00 50.25 ? 297 PRO G O 1 ATOM 13694 C CB . PRO G 1 291 ? 19.919 -0.092 4.527 1.00 49.16 ? 297 PRO G CB 1 ATOM 13695 C CG . PRO G 1 291 ? 21.084 -0.505 5.383 1.00 62.09 ? 297 PRO G CG 1 ATOM 13696 C CD . PRO G 1 291 ? 22.011 0.655 5.367 1.00 57.65 ? 297 PRO G CD 1 ATOM 13697 N N . PHE G 1 292 ? 19.928 3.154 4.224 1.00 64.91 ? 298 PHE G N 1 ATOM 13698 C CA . PHE G 1 292 ? 19.067 4.327 4.326 1.00 56.57 ? 298 PHE G CA 1 ATOM 13699 C C . PHE G 1 292 ? 19.833 5.635 4.193 1.00 68.34 ? 298 PHE G C 1 ATOM 13700 O O . PHE G 1 292 ? 21.031 5.700 4.474 1.00 71.22 ? 298 PHE G O 1 ATOM 13701 C CB . PHE G 1 292 ? 18.306 4.317 5.651 1.00 58.11 ? 298 PHE G CB 1 ATOM 13702 C CG . PHE G 1 292 ? 17.671 2.997 5.975 1.00 66.39 ? 298 PHE G CG 1 ATOM 13703 C CD1 . PHE G 1 292 ? 16.566 2.554 5.270 1.00 55.81 ? 298 PHE G CD1 1 ATOM 13704 C CD2 . PHE G 1 292 ? 18.178 2.201 6.991 1.00 65.63 ? 298 PHE G CD2 1 ATOM 13705 C CE1 . PHE G 1 292 ? 15.979 1.338 5.567 1.00 57.83 ? 298 PHE G CE1 1 ATOM 13706 C CE2 . PHE G 1 292 ? 17.594 0.984 7.296 1.00 63.68 ? 298 PHE G CE2 1 ATOM 13707 C CZ . PHE G 1 292 ? 16.493 0.552 6.582 1.00 60.12 ? 298 PHE G CZ 1 ATOM 13708 N N . GLN G 1 293 ? 19.124 6.674 3.764 1.00 53.09 ? 299 GLN G N 1 ATOM 13709 C CA . GLN G 1 293 ? 19.692 8.008 3.631 1.00 40.01 ? 299 GLN G CA 1 ATOM 13710 C C . GLN G 1 293 ? 18.624 9.059 3.899 1.00 45.62 ? 299 GLN G C 1 ATOM 13711 O O . GLN G 1 293 ? 17.442 8.824 3.662 1.00 52.78 ? 299 GLN G O 1 ATOM 13712 C CB . GLN G 1 293 ? 20.297 8.197 2.239 1.00 45.15 ? 299 GLN G CB 1 ATOM 13713 C CG . GLN G 1 293 ? 19.329 7.976 1.085 1.00 52.66 ? 299 GLN G CG 1 ATOM 13714 C CD . GLN G 1 293 ? 18.651 9.257 0.622 1.00 51.56 ? 299 GLN G CD 1 ATOM 13715 O OE1 . GLN G 1 293 ? 18.925 10.343 1.134 1.00 41.76 ? 299 GLN G OE1 1 ATOM 13716 N NE2 . GLN G 1 293 ? 17.760 9.132 -0.358 1.00 45.71 ? 299 GLN G NE2 1 ATOM 13717 N N . ASN G 1 294 ? 19.040 10.215 4.405 1.00 53.73 ? 300 ASN G N 1 ATOM 13718 C CA . ASN G 1 294 ? 18.106 11.301 4.682 1.00 63.45 ? 300 ASN G CA 1 ATOM 13719 C C . ASN G 1 294 ? 18.504 12.600 3.987 1.00 61.05 ? 300 ASN G C 1 ATOM 13720 O O . ASN G 1 294 ? 18.199 13.692 4.463 1.00 64.56 ? 300 ASN G O 1 ATOM 13721 C CB . ASN G 1 294 ? 17.969 11.525 6.189 1.00 58.45 ? 300 ASN G CB 1 ATOM 13722 C CG . ASN G 1 294 ? 19.256 12.002 6.823 1.00 62.69 ? 300 ASN G CG 1 ATOM 13723 O OD1 . ASN G 1 294 ? 20.312 12.001 6.189 1.00 67.06 ? 300 ASN G OD1 1 ATOM 13724 N ND2 . ASN G 1 294 ? 19.177 12.412 8.084 1.00 73.67 ? 300 ASN G ND2 1 ATOM 13725 N N . ILE G 1 295 ? 19.183 12.469 2.853 1.00 49.95 ? 301 ILE G N 1 ATOM 13726 C CA . ILE G 1 295 ? 19.660 13.624 2.107 1.00 57.37 ? 301 ILE G CA 1 ATOM 13727 C C . ILE G 1 295 ? 18.576 14.247 1.223 1.00 59.09 ? 301 ILE G C 1 ATOM 13728 O O . ILE G 1 295 ? 18.342 15.458 1.264 1.00 54.36 ? 301 ILE G O 1 ATOM 13729 C CB . ILE G 1 295 ? 20.872 13.257 1.236 1.00 51.17 ? 301 ILE G CB 1 ATOM 13730 C CG1 . ILE G 1 295 ? 22.017 12.760 2.114 1.00 51.87 ? 301 ILE G CG1 1 ATOM 13731 C CG2 . ILE G 1 295 ? 21.317 14.450 0.403 1.00 53.41 ? 301 ILE G CG2 1 ATOM 13732 C CD1 . ILE G 1 295 ? 23.275 12.435 1.343 1.00 71.29 ? 301 ILE G CD1 1 ATOM 13733 N N . HIS G 1 296 ? 17.914 13.417 0.423 1.00 52.85 ? 302 HIS G N 1 ATOM 13734 C CA . HIS G 1 296 ? 16.917 13.915 -0.514 1.00 53.89 ? 302 HIS G CA 1 ATOM 13735 C C . HIS G 1 296 ? 16.010 12.792 -1.015 1.00 59.88 ? 302 HIS G C 1 ATOM 13736 O O . HIS G 1 296 ? 16.490 11.706 -1.347 1.00 59.03 ? 302 HIS G O 1 ATOM 13737 C CB . HIS G 1 296 ? 17.608 14.598 -1.696 1.00 58.80 ? 302 HIS G CB 1 ATOM 13738 C CG . HIS G 1 296 ? 16.749 15.600 -2.401 1.00 54.36 ? 302 HIS G CG 1 ATOM 13739 N ND1 . HIS G 1 296 ? 15.808 15.244 -3.341 1.00 48.97 ? 302 HIS G ND1 1 ATOM 13740 C CD2 . HIS G 1 296 ? 16.689 16.949 -2.300 1.00 56.50 ? 302 HIS G CD2 1 ATOM 13741 C CE1 . HIS G 1 296 ? 15.206 16.330 -3.790 1.00 59.04 ? 302 HIS G CE1 1 ATOM 13742 N NE2 . HIS G 1 296 ? 15.722 17.378 -3.173 1.00 56.88 ? 302 HIS G NE2 1 ATOM 13743 N N . PRO G 1 297 ? 14.692 13.056 -1.072 1.00 52.19 ? 303 PRO G N 1 ATOM 13744 C CA . PRO G 1 297 ? 13.693 12.086 -1.533 1.00 39.93 ? 303 PRO G CA 1 ATOM 13745 C C . PRO G 1 297 ? 13.820 11.818 -3.023 1.00 44.47 ? 303 PRO G C 1 ATOM 13746 O O . PRO G 1 297 ? 13.637 10.682 -3.457 1.00 43.42 ? 303 PRO G O 1 ATOM 13747 C CB . PRO G 1 297 ? 12.361 12.788 -1.250 1.00 29.80 ? 303 PRO G CB 1 ATOM 13748 C CG . PRO G 1 297 ? 12.683 13.875 -0.279 1.00 50.18 ? 303 PRO G CG 1 ATOM 13749 C CD . PRO G 1 297 ? 14.066 14.309 -0.621 1.00 53.29 ? 303 PRO G CD 1 ATOM 13750 N N . ILE G 1 298 ? 14.122 12.860 -3.794 1.00 47.46 ? 304 ILE G N 1 ATOM 13751 C CA . ILE G 1 298 ? 14.285 12.721 -5.239 1.00 49.50 ? 304 ILE G CA 1 ATOM 13752 C C . ILE G 1 298 ? 15.677 12.204 -5.563 1.00 49.04 ? 304 ILE G C 1 ATOM 13753 O O . ILE G 1 298 ? 16.676 12.894 -5.358 1.00 60.55 ? 304 ILE G O 1 ATOM 13754 C CB . ILE G 1 298 ? 14.041 14.044 -5.985 1.00 38.88 ? 304 ILE G CB 1 ATOM 13755 C CG1 . ILE G 1 298 ? 12.546 14.259 -6.208 1.00 31.27 ? 304 ILE G CG1 1 ATOM 13756 C CG2 . ILE G 1 298 ? 14.746 14.025 -7.323 1.00 49.69 ? 304 ILE G CG2 1 ATOM 13757 C CD1 . ILE G 1 298 ? 11.700 14.148 -4.953 1.00 38.28 ? 304 ILE G CD1 1 ATOM 13758 N N . THR G 1 299 ? 15.731 10.981 -6.075 1.00 58.34 ? 305 THR G N 1 ATOM 13759 C CA . THR G 1 299 ? 16.991 10.286 -6.269 1.00 55.14 ? 305 THR G CA 1 ATOM 13760 C C . THR G 1 299 ? 17.036 9.676 -7.664 1.00 67.56 ? 305 THR G C 1 ATOM 13761 O O . THR G 1 299 ? 15.992 9.399 -8.254 1.00 69.46 ? 305 THR G O 1 ATOM 13762 C CB . THR G 1 299 ? 17.158 9.173 -5.207 1.00 70.73 ? 305 THR G CB 1 ATOM 13763 O OG1 . THR G 1 299 ? 18.484 9.204 -4.661 1.00 77.85 ? 305 THR G OG1 1 ATOM 13764 C CG2 . THR G 1 299 ? 16.869 7.801 -5.811 1.00 64.83 ? 305 THR G CG2 1 ATOM 13765 N N . ILE G 1 300 ? 18.241 9.485 -8.196 1.00 45.42 ? 306 ILE G N 1 ATOM 13766 C CA . ILE G 1 300 ? 18.407 8.811 -9.482 1.00 38.79 ? 306 ILE G CA 1 ATOM 13767 C C . ILE G 1 300 ? 19.518 7.775 -9.418 1.00 44.37 ? 306 ILE G C 1 ATOM 13768 O O . ILE G 1 300 ? 20.635 8.076 -8.997 1.00 49.72 ? 306 ILE G O 1 ATOM 13769 C CB . ILE G 1 300 ? 18.724 9.790 -10.618 1.00 29.49 ? 306 ILE G CB 1 ATOM 13770 C CG1 . ILE G 1 300 ? 17.648 10.865 -10.723 1.00 39.37 ? 306 ILE G CG1 1 ATOM 13771 C CG2 . ILE G 1 300 ? 18.823 9.047 -11.929 1.00 36.86 ? 306 ILE G CG2 1 ATOM 13772 C CD1 . ILE G 1 300 ? 17.845 11.795 -11.896 1.00 36.58 ? 306 ILE G CD1 1 ATOM 13773 N N . GLY G 1 301 ? 19.204 6.554 -9.840 1.00 64.38 ? 307 GLY G N 1 ATOM 13774 C CA . GLY G 1 301 ? 20.156 5.459 -9.798 1.00 63.94 ? 307 GLY G CA 1 ATOM 13775 C C . GLY G 1 301 ? 19.740 4.382 -8.816 1.00 71.06 ? 307 GLY G C 1 ATOM 13776 O O . GLY G 1 301 ? 18.565 4.266 -8.471 1.00 83.06 ? 307 GLY G O 1 ATOM 13777 N N . LYS G 1 302 ? 20.706 3.587 -8.369 1.00 83.59 ? 308 LYS G N 1 ATOM 13778 C CA . LYS G 1 302 ? 20.448 2.567 -7.362 1.00 79.08 ? 308 LYS G CA 1 ATOM 13779 C C . LYS G 1 302 ? 20.791 3.129 -5.986 1.00 82.65 ? 308 LYS G C 1 ATOM 13780 O O . LYS G 1 302 ? 21.940 3.068 -5.545 1.00 84.10 ? 308 LYS G O 1 ATOM 13781 C CB . LYS G 1 302 ? 21.262 1.308 -7.659 1.00 87.12 ? 308 LYS G CB 1 ATOM 13782 C CG . LYS G 1 302 ? 21.031 0.171 -6.678 1.00 119.14 ? 308 LYS G CG 1 ATOM 13783 C CD . LYS G 1 302 ? 21.575 -1.141 -7.219 1.00 130.77 ? 308 LYS G CD 1 ATOM 13784 C CE . LYS G 1 302 ? 20.863 -1.534 -8.508 1.00 124.18 ? 308 LYS G CE 1 ATOM 13785 N NZ . LYS G 1 302 ? 21.375 -2.817 -9.067 1.00 139.00 ? 308 LYS G NZ 1 ATOM 13786 N N . CYS G 1 303 ? 19.784 3.677 -5.313 1.00 77.01 ? 309 CYS G N 1 ATOM 13787 C CA . CYS G 1 303 ? 20.010 4.463 -4.105 1.00 76.07 ? 309 CYS G CA 1 ATOM 13788 C C . CYS G 1 303 ? 19.441 3.829 -2.842 1.00 73.09 ? 309 CYS G C 1 ATOM 13789 O O . CYS G 1 303 ? 18.580 2.950 -2.911 1.00 81.58 ? 309 CYS G O 1 ATOM 13790 C CB . CYS G 1 303 ? 19.408 5.860 -4.278 1.00 76.35 ? 309 CYS G CB 1 ATOM 13791 S SG . CYS G 1 303 ? 20.064 6.781 -5.679 1.00 92.09 ? 309 CYS G SG 1 ATOM 13792 N N . PRO G 1 304 ? 19.925 4.286 -1.678 1.00 42.13 ? 310 PRO G N 1 ATOM 13793 C CA . PRO G 1 304 ? 19.355 3.911 -0.382 1.00 48.76 ? 310 PRO G CA 1 ATOM 13794 C C . PRO G 1 304 ? 17.949 4.480 -0.255 1.00 47.80 ? 310 PRO G C 1 ATOM 13795 O O . PRO G 1 304 ? 17.672 5.535 -0.822 1.00 52.79 ? 310 PRO G O 1 ATOM 13796 C CB . PRO G 1 304 ? 20.282 4.604 0.622 1.00 48.28 ? 310 PRO G CB 1 ATOM 13797 C CG . PRO G 1 304 ? 21.541 4.874 -0.127 1.00 49.20 ? 310 PRO G CG 1 ATOM 13798 C CD . PRO G 1 304 ? 21.113 5.143 -1.531 1.00 43.61 ? 310 PRO G CD 1 ATOM 13799 N N . LYS G 1 305 ? 17.074 3.795 0.472 1.00 53.69 ? 311 LYS G N 1 ATOM 13800 C CA . LYS G 1 305 ? 15.720 4.289 0.688 1.00 48.62 ? 311 LYS G CA 1 ATOM 13801 C C . LYS G 1 305 ? 15.737 5.594 1.478 1.00 48.87 ? 311 LYS G C 1 ATOM 13802 O O . LYS G 1 305 ? 16.483 5.733 2.446 1.00 48.08 ? 311 LYS G O 1 ATOM 13803 C CB . LYS G 1 305 ? 14.881 3.242 1.418 1.00 47.48 ? 311 LYS G CB 1 ATOM 13804 C CG . LYS G 1 305 ? 14.747 1.942 0.654 1.00 45.73 ? 311 LYS G CG 1 ATOM 13805 C CD . LYS G 1 305 ? 14.347 2.215 -0.782 1.00 49.40 ? 311 LYS G CD 1 ATOM 13806 C CE . LYS G 1 305 ? 14.161 0.927 -1.560 1.00 56.80 ? 311 LYS G CE 1 ATOM 13807 N NZ . LYS G 1 305 ? 13.809 1.196 -2.977 1.00 49.28 ? 311 LYS G NZ 1 ATOM 13808 N N . TYR G 1 306 ? 14.923 6.556 1.056 1.00 50.92 ? 312 TYR G N 1 ATOM 13809 C CA . TYR G 1 306 ? 14.861 7.831 1.757 1.00 51.01 ? 312 TYR G CA 1 ATOM 13810 C C . TYR G 1 306 ? 14.095 7.682 3.059 1.00 51.15 ? 312 TYR G C 1 ATOM 13811 O O . TYR G 1 306 ? 13.013 7.102 3.089 1.00 60.14 ? 312 TYR G O 1 ATOM 13812 C CB . TYR G 1 306 ? 14.227 8.916 0.887 1.00 45.47 ? 312 TYR G CB 1 ATOM 13813 C CG . TYR G 1 306 ? 14.087 10.245 1.595 1.00 45.95 ? 312 TYR G CG 1 ATOM 13814 C CD1 . TYR G 1 306 ? 15.170 11.101 1.733 1.00 55.61 ? 312 TYR G CD1 1 ATOM 13815 C CD2 . TYR G 1 306 ? 12.872 10.642 2.131 1.00 41.14 ? 312 TYR G CD2 1 ATOM 13816 C CE1 . TYR G 1 306 ? 15.045 12.318 2.385 1.00 59.76 ? 312 TYR G CE1 1 ATOM 13817 C CE2 . TYR G 1 306 ? 12.736 11.856 2.781 1.00 43.42 ? 312 TYR G CE2 1 ATOM 13818 C CZ . TYR G 1 306 ? 13.825 12.690 2.904 1.00 54.42 ? 312 TYR G CZ 1 ATOM 13819 O OH . TYR G 1 306 ? 13.693 13.898 3.550 1.00 49.25 ? 312 TYR G OH 1 ATOM 13820 N N . VAL G 1 307 ? 14.663 8.215 4.133 1.00 57.02 ? 313 VAL G N 1 ATOM 13821 C CA . VAL G 1 307 ? 14.075 8.084 5.459 1.00 55.52 ? 313 VAL G CA 1 ATOM 13822 C C . VAL G 1 307 ? 14.080 9.436 6.170 1.00 60.77 ? 313 VAL G C 1 ATOM 13823 O O . VAL G 1 307 ? 14.973 10.256 5.952 1.00 64.76 ? 313 VAL G O 1 ATOM 13824 C CB . VAL G 1 307 ? 14.826 7.009 6.287 1.00 53.90 ? 313 VAL G CB 1 ATOM 13825 C CG1 . VAL G 1 307 ? 14.722 7.286 7.767 1.00 62.96 ? 313 VAL G CG1 1 ATOM 13826 C CG2 . VAL G 1 307 ? 14.294 5.622 5.959 1.00 52.02 ? 313 VAL G CG2 1 ATOM 13827 N N . LYS G 1 308 ? 13.070 9.670 7.004 1.00 50.90 ? 314 LYS G N 1 ATOM 13828 C CA . LYS G 1 308 ? 12.957 10.916 7.761 1.00 60.38 ? 314 LYS G CA 1 ATOM 13829 C C . LYS G 1 308 ? 13.889 10.973 8.979 1.00 68.81 ? 314 LYS G C 1 ATOM 13830 O O . LYS G 1 308 ? 14.123 12.042 9.543 1.00 71.22 ? 314 LYS G O 1 ATOM 13831 C CB . LYS G 1 308 ? 11.515 11.119 8.225 1.00 57.69 ? 314 LYS G CB 1 ATOM 13832 C CG . LYS G 1 308 ? 10.761 12.201 7.482 1.00 66.62 ? 314 LYS G CG 1 ATOM 13833 C CD . LYS G 1 308 ? 9.343 12.322 8.022 1.00 94.77 ? 314 LYS G CD 1 ATOM 13834 C CE . LYS G 1 308 ? 8.621 10.981 7.976 1.00 81.83 ? 314 LYS G CE 1 ATOM 13835 N NZ . LYS G 1 308 ? 7.257 11.053 8.565 1.00 64.69 ? 314 LYS G NZ 1 ATOM 13836 N N . SER G 1 309 ? 14.414 9.819 9.380 1.00 56.48 ? 315 SER G N 1 ATOM 13837 C CA . SER G 1 309 ? 15.224 9.715 10.586 1.00 50.35 ? 315 SER G CA 1 ATOM 13838 C C . SER G 1 309 ? 16.396 10.684 10.591 1.00 56.08 ? 315 SER G C 1 ATOM 13839 O O . SER G 1 309 ? 16.973 10.984 9.548 1.00 52.15 ? 315 SER G O 1 ATOM 13840 C CB . SER G 1 309 ? 15.733 8.287 10.756 1.00 56.29 ? 315 SER G CB 1 ATOM 13841 O OG . SER G 1 309 ? 14.653 7.377 10.811 1.00 67.27 ? 315 SER G OG 1 ATOM 13842 N N . THR G 1 310 ? 16.740 11.165 11.781 1.00 83.47 ? 316 THR G N 1 ATOM 13843 C CA . THR G 1 310 ? 17.879 12.057 11.958 1.00 77.64 ? 316 THR G CA 1 ATOM 13844 C C . THR G 1 310 ? 19.131 11.273 12.344 1.00 76.23 ? 316 THR G C 1 ATOM 13845 O O . THR G 1 310 ? 20.249 11.698 12.057 1.00 70.09 ? 316 THR G O 1 ATOM 13846 C CB . THR G 1 310 ? 17.591 13.137 13.018 1.00 75.23 ? 316 THR G CB 1 ATOM 13847 O OG1 . THR G 1 310 ? 18.823 13.715 13.463 1.00 88.95 ? 316 THR G OG1 1 ATOM 13848 C CG2 . THR G 1 310 ? 16.862 12.535 14.214 1.00 80.98 ? 316 THR G CG2 1 ATOM 13849 N N . LYS G 1 311 ? 18.934 10.129 12.994 1.00 71.32 ? 317 LYS G N 1 ATOM 13850 C CA . LYS G 1 311 ? 20.040 9.238 13.331 1.00 78.19 ? 317 LYS G CA 1 ATOM 13851 C C . LYS G 1 311 ? 19.578 7.786 13.411 1.00 73.64 ? 317 LYS G C 1 ATOM 13852 O O . LYS G 1 311 ? 18.558 7.483 14.030 1.00 73.08 ? 317 LYS G O 1 ATOM 13853 C CB . LYS G 1 311 ? 20.702 9.655 14.650 1.00 76.63 ? 317 LYS G CB 1 ATOM 13854 C CG . LYS G 1 311 ? 19.762 9.687 15.846 1.00 80.72 ? 317 LYS G CG 1 ATOM 13855 C CD . LYS G 1 311 ? 20.531 9.741 17.156 1.00 97.96 ? 317 LYS G CD 1 ATOM 13856 C CE . LYS G 1 311 ? 21.322 8.459 17.390 1.00 107.22 ? 317 LYS G CE 1 ATOM 13857 N NZ . LYS G 1 311 ? 22.062 8.475 18.688 1.00 76.51 ? 317 LYS G NZ 1 ATOM 13858 N N . LEU G 1 312 ? 20.326 6.897 12.766 1.00 52.68 ? 318 LEU G N 1 ATOM 13859 C CA . LEU G 1 312 ? 20.069 5.465 12.857 1.00 58.93 ? 318 LEU G CA 1 ATOM 13860 C C . LEU G 1 312 ? 21.327 4.739 13.312 1.00 62.86 ? 318 LEU G C 1 ATOM 13861 O O . LEU G 1 312 ? 21.979 4.052 12.526 1.00 59.78 ? 318 LEU G O 1 ATOM 13862 C CB . LEU G 1 312 ? 19.581 4.903 11.521 1.00 49.11 ? 318 LEU G CB 1 ATOM 13863 C CG . LEU G 1 312 ? 18.153 5.276 11.119 1.00 55.54 ? 318 LEU G CG 1 ATOM 13864 C CD1 . LEU G 1 312 ? 17.732 4.518 9.869 1.00 49.15 ? 318 LEU G CD1 1 ATOM 13865 C CD2 . LEU G 1 312 ? 17.184 5.004 12.262 1.00 49.47 ? 318 LEU G CD2 1 ATOM 13866 N N . ARG G 1 313 ? 21.668 4.894 14.585 1.00 87.94 ? 319 ARG G N 1 ATOM 13867 C CA . ARG G 1 313 ? 22.861 4.303 15.175 1.00 85.06 ? 319 ARG G CA 1 ATOM 13868 C C . ARG G 1 313 ? 22.604 2.897 15.637 1.00 76.09 ? 319 ARG G C 1 ATOM 13869 O O . ARG G 1 313 ? 21.766 2.671 16.483 1.00 71.01 ? 319 ARG G O 1 ATOM 13870 C CB . ARG G 1 313 ? 23.322 5.126 16.366 1.00 65.15 ? 319 ARG G CB 1 ATOM 13871 C CG . ARG G 1 313 ? 24.075 6.358 16.009 1.00 80.05 ? 319 ARG G CG 1 ATOM 13872 C CD . ARG G 1 313 ? 25.474 6.297 16.528 1.00 83.94 ? 319 ARG G CD 1 ATOM 13873 N NE . ARG G 1 313 ? 26.428 6.715 15.519 1.00 81.05 ? 319 ARG G NE 1 ATOM 13874 C CZ . ARG G 1 313 ? 27.699 6.363 15.520 1.00 89.99 ? 319 ARG G CZ 1 ATOM 13875 N NH1 . ARG G 1 313 ? 28.168 5.598 16.471 1.00 72.66 ? 319 ARG G NH1 1 ATOM 13876 N NH2 . ARG G 1 313 ? 28.499 6.771 14.568 1.00 89.64 ? 319 ARG G NH2 1 ATOM 13877 N N . LEU G 1 314 ? 23.347 1.958 15.078 1.00 58.35 ? 320 LEU G N 1 ATOM 13878 C CA . LEU G 1 314 ? 23.177 0.548 15.399 1.00 53.71 ? 320 LEU G CA 1 ATOM 13879 C C . LEU G 1 314 ? 24.297 0.070 16.317 1.00 60.31 ? 320 LEU G C 1 ATOM 13880 O O . LEU G 1 314 ? 25.461 0.065 15.930 1.00 79.56 ? 320 LEU G O 1 ATOM 13881 C CB . LEU G 1 314 ? 23.169 -0.280 14.113 1.00 46.99 ? 320 LEU G CB 1 ATOM 13882 C CG . LEU G 1 314 ? 22.793 -1.756 14.231 1.00 50.85 ? 320 LEU G CG 1 ATOM 13883 C CD1 . LEU G 1 314 ? 21.311 -1.904 14.515 1.00 48.65 ? 320 LEU G CD1 1 ATOM 13884 C CD2 . LEU G 1 314 ? 23.165 -2.502 12.964 1.00 49.91 ? 320 LEU G CD2 1 ATOM 13885 N N . ALA G 1 315 ? 23.940 -0.335 17.532 1.00 72.81 ? 321 ALA G N 1 ATOM 13886 C CA . ALA G 1 315 ? 24.922 -0.781 18.516 1.00 78.81 ? 321 ALA G CA 1 ATOM 13887 C C . ALA G 1 315 ? 25.588 -2.092 18.107 1.00 78.19 ? 321 ALA G C 1 ATOM 13888 O O . ALA G 1 315 ? 24.926 -3.015 17.629 1.00 74.91 ? 321 ALA G O 1 ATOM 13889 C CB . ALA G 1 315 ? 24.273 -0.919 19.885 1.00 66.29 ? 321 ALA G CB 1 ATOM 13890 N N . THR G 1 316 ? 26.902 -2.167 18.295 1.00 51.90 ? 322 THR G N 1 ATOM 13891 C CA . THR G 1 316 ? 27.653 -3.385 18.004 1.00 62.53 ? 322 THR G CA 1 ATOM 13892 C C . THR G 1 316 ? 28.335 -3.926 19.259 1.00 69.29 ? 322 THR G C 1 ATOM 13893 O O . THR G 1 316 ? 28.415 -5.138 19.459 1.00 68.15 ? 322 THR G O 1 ATOM 13894 C CB . THR G 1 316 ? 28.714 -3.155 16.918 1.00 57.40 ? 322 THR G CB 1 ATOM 13895 O OG1 . THR G 1 316 ? 29.531 -2.032 17.273 1.00 59.17 ? 322 THR G OG1 1 ATOM 13896 C CG2 . THR G 1 316 ? 28.052 -2.884 15.582 1.00 54.11 ? 322 THR G CG2 1 ATOM 13897 N N . GLY G 1 317 ? 28.826 -3.020 20.099 1.00 76.59 ? 323 GLY G N 1 ATOM 13898 C CA . GLY G 1 317 ? 29.470 -3.398 21.344 1.00 69.60 ? 323 GLY G CA 1 ATOM 13899 C C . GLY G 1 317 ? 28.464 -3.582 22.460 1.00 65.54 ? 323 GLY G C 1 ATOM 13900 O O . GLY G 1 317 ? 27.300 -3.881 22.210 1.00 71.00 ? 323 GLY G O 1 ATOM 13901 N N . LEU G 1 318 ? 28.911 -3.397 23.697 1.00 79.88 ? 324 LEU G N 1 ATOM 13902 C CA . LEU G 1 318 ? 28.047 -3.571 24.858 1.00 82.37 ? 324 LEU G CA 1 ATOM 13903 C C . LEU G 1 318 ? 27.997 -2.304 25.707 1.00 85.47 ? 324 LEU G C 1 ATOM 13904 O O . LEU G 1 318 ? 28.684 -1.326 25.413 1.00 81.66 ? 324 LEU G O 1 ATOM 13905 C CB . LEU G 1 318 ? 28.509 -4.766 25.700 1.00 85.69 ? 324 LEU G CB 1 ATOM 13906 C CG . LEU G 1 318 ? 30.013 -4.915 25.963 1.00 88.69 ? 324 LEU G CG 1 ATOM 13907 C CD1 . LEU G 1 318 ? 30.267 -5.822 27.152 1.00 89.59 ? 324 LEU G CD1 1 ATOM 13908 C CD2 . LEU G 1 318 ? 30.738 -5.441 24.734 1.00 86.72 ? 324 LEU G CD2 1 ATOM 13909 N N . ARG G 1 319 ? 27.176 -2.323 26.754 1.00 64.20 ? 325 ARG G N 1 ATOM 13910 C CA . ARG G 1 319 ? 27.047 -1.169 27.634 1.00 57.96 ? 325 ARG G CA 1 ATOM 13911 C C . ARG G 1 319 ? 28.413 -0.692 28.111 1.00 83.77 ? 325 ARG G C 1 ATOM 13912 O O . ARG G 1 319 ? 29.310 -1.494 28.370 1.00 97.75 ? 325 ARG G O 1 ATOM 13913 C CB . ARG G 1 319 ? 26.156 -1.493 28.834 1.00 49.57 ? 325 ARG G CB 1 ATOM 13914 C CG . ARG G 1 319 ? 24.711 -1.780 28.487 1.00 56.22 ? 325 ARG G CG 1 ATOM 13915 C CD . ARG G 1 319 ? 23.880 -2.005 29.738 1.00 68.85 ? 325 ARG G CD 1 ATOM 13916 N NE . ARG G 1 319 ? 22.482 -2.270 29.421 1.00 75.04 ? 325 ARG G NE 1 ATOM 13917 C CZ . ARG G 1 319 ? 21.531 -1.343 29.413 1.00 85.13 ? 325 ARG G CZ 1 ATOM 13918 N NH1 . ARG G 1 319 ? 21.828 -0.084 29.710 1.00 76.93 ? 325 ARG G NH1 1 ATOM 13919 N NH2 . ARG G 1 319 ? 20.283 -1.674 29.110 1.00 85.11 ? 325 ARG G NH2 1 ATOM 13920 N N . ASN G 1 320 ? 28.565 0.620 28.228 1.00 94.47 ? 326 ASN G N 1 ATOM 13921 C CA . ASN G 1 320 ? 29.834 1.195 28.645 1.00 103.36 ? 326 ASN G CA 1 ATOM 13922 C C . ASN G 1 320 ? 29.752 1.775 30.052 1.00 113.79 ? 326 ASN G C 1 ATOM 13923 O O . ASN G 1 320 ? 28.751 2.391 30.417 1.00 103.04 ? 326 ASN G O 1 ATOM 13924 C CB . ASN G 1 320 ? 30.266 2.269 27.648 1.00 88.62 ? 326 ASN G CB 1 ATOM 13925 C CG . ASN G 1 320 ? 31.739 2.592 27.745 1.00 100.32 ? 326 ASN G CG 1 ATOM 13926 O OD1 . ASN G 1 320 ? 32.590 1.781 27.379 1.00 102.78 ? 326 ASN G OD1 1 ATOM 13927 N ND2 . ASN G 1 320 ? 32.049 3.780 28.245 1.00 111.59 ? 326 ASN G ND2 1 ATOM 13928 N N . ILE G 1 321 ? 30.806 1.576 30.839 1.00 102.04 ? 327 ILE G N 1 ATOM 13929 C CA . ILE G 1 321 ? 30.841 2.076 32.210 1.00 103.66 ? 327 ILE G CA 1 ATOM 13930 C C . ILE G 1 321 ? 32.226 2.593 32.593 1.00 85.62 ? 327 ILE G C 1 ATOM 13931 O O . ILE G 1 321 ? 33.215 1.868 32.504 1.00 81.97 ? 327 ILE G O 1 ATOM 13932 C CB . ILE G 1 321 ? 30.402 0.995 33.218 1.00 103.22 ? 327 ILE G CB 1 ATOM 13933 C CG1 . ILE G 1 321 ? 29.016 0.457 32.854 1.00 82.43 ? 327 ILE G CG1 1 ATOM 13934 C CG2 . ILE G 1 321 ? 30.418 1.548 34.633 1.00 99.45 ? 327 ILE G CG2 1 ATOM 13935 C CD1 . ILE G 1 321 ? 28.442 -0.494 33.877 1.00 85.86 ? 327 ILE G CD1 1 ATOM 13936 N N . GLY H 2 1 ? 20.430 -5.869 30.447 1.00 135.62 ? 1 GLY H N 1 ATOM 13937 C CA . GLY H 2 1 ? 20.116 -6.657 31.624 1.00 108.29 ? 1 GLY H CA 1 ATOM 13938 C C . GLY H 2 1 ? 19.026 -7.679 31.364 1.00 104.21 ? 1 GLY H C 1 ATOM 13939 O O . GLY H 2 1 ? 17.929 -7.574 31.908 1.00 108.58 ? 1 GLY H O 1 ATOM 13940 N N . LEU H 2 2 ? 19.330 -8.667 30.528 1.00 73.26 ? 2 LEU H N 1 ATOM 13941 C CA . LEU H 2 2 ? 18.394 -9.742 30.225 1.00 75.39 ? 2 LEU H CA 1 ATOM 13942 C C . LEU H 2 2 ? 18.918 -11.073 30.759 1.00 76.44 ? 2 LEU H C 1 ATOM 13943 O O . LEU H 2 2 ? 18.154 -12.012 30.982 1.00 83.86 ? 2 LEU H O 1 ATOM 13944 C CB . LEU H 2 2 ? 18.149 -9.835 28.716 1.00 76.63 ? 2 LEU H CB 1 ATOM 13945 C CG . LEU H 2 2 ? 16.921 -10.678 28.346 1.00 72.97 ? 2 LEU H CG 1 ATOM 13946 C CD1 . LEU H 2 2 ? 15.611 -10.123 28.905 1.00 69.90 ? 2 LEU H CD1 1 ATOM 13947 C CD2 . LEU H 2 2 ? 16.812 -11.034 26.869 1.00 70.90 ? 2 LEU H CD2 1 ATOM 13948 N N . PHE H 2 3 ? 20.228 -11.142 30.963 1.00 71.07 ? 3 PHE H N 1 ATOM 13949 C CA . PHE H 2 3 ? 20.862 -12.343 31.490 1.00 75.52 ? 3 PHE H CA 1 ATOM 13950 C C . PHE H 2 3 ? 21.472 -12.090 32.866 1.00 71.38 ? 3 PHE H C 1 ATOM 13951 O O . PHE H 2 3 ? 22.082 -12.978 33.459 1.00 77.97 ? 3 PHE H O 1 ATOM 13952 C CB . PHE H 2 3 ? 21.914 -12.870 30.510 1.00 70.63 ? 3 PHE H CB 1 ATOM 13953 C CG . PHE H 2 3 ? 21.327 -13.484 29.271 1.00 69.42 ? 3 PHE H CG 1 ATOM 13954 C CD1 . PHE H 2 3 ? 21.143 -12.731 28.127 1.00 77.02 ? 3 PHE H CD1 1 ATOM 13955 C CD2 . PHE H 2 3 ? 20.948 -14.814 29.257 1.00 79.31 ? 3 PHE H CD2 1 ATOM 13956 C CE1 . PHE H 2 3 ? 20.598 -13.295 26.988 1.00 75.40 ? 3 PHE H CE1 1 ATOM 13957 C CE2 . PHE H 2 3 ? 20.402 -15.382 28.122 1.00 75.43 ? 3 PHE H CE2 1 ATOM 13958 C CZ . PHE H 2 3 ? 20.227 -14.623 26.988 1.00 70.80 ? 3 PHE H CZ 1 ATOM 13959 N N . GLY H 2 4 ? 21.303 -10.870 33.365 1.00 66.68 ? 4 GLY H N 1 ATOM 13960 C CA . GLY H 2 4 ? 21.717 -10.526 34.713 1.00 68.50 ? 4 GLY H CA 1 ATOM 13961 C C . GLY H 2 4 ? 23.202 -10.280 34.901 1.00 65.85 ? 4 GLY H C 1 ATOM 13962 O O . GLY H 2 4 ? 23.629 -9.855 35.972 1.00 59.45 ? 4 GLY H O 1 ATOM 13963 N N . ALA H 2 5 ? 23.991 -10.542 33.865 1.00 85.47 ? 5 ALA H N 1 ATOM 13964 C CA . ALA H 2 5 ? 25.438 -10.367 33.942 1.00 77.77 ? 5 ALA H CA 1 ATOM 13965 C C . ALA H 2 5 ? 25.922 -8.921 33.851 1.00 87.38 ? 5 ALA H C 1 ATOM 13966 O O . ALA H 2 5 ? 26.304 -8.325 34.858 1.00 78.14 ? 5 ALA H O 1 ATOM 13967 C CB . ALA H 2 5 ? 26.127 -11.172 32.851 1.00 83.16 ? 5 ALA H CB 1 ATOM 13968 N N . ILE H 2 6 ? 25.906 -8.368 32.641 1.00 73.09 ? 6 ILE H N 1 ATOM 13969 C CA . ILE H 2 6 ? 26.337 -6.993 32.408 1.00 60.57 ? 6 ILE H CA 1 ATOM 13970 C C . ILE H 2 6 ? 25.382 -6.035 33.105 1.00 66.54 ? 6 ILE H C 1 ATOM 13971 O O . ILE H 2 6 ? 24.162 -6.177 33.003 1.00 64.38 ? 6 ILE H O 1 ATOM 13972 C CB . ILE H 2 6 ? 26.375 -6.657 30.910 1.00 61.43 ? 6 ILE H CB 1 ATOM 13973 C CG1 . ILE H 2 6 ? 27.345 -7.589 30.178 1.00 64.71 ? 6 ILE H CG1 1 ATOM 13974 C CG2 . ILE H 2 6 ? 26.762 -5.204 30.704 1.00 56.01 ? 6 ILE H CG2 1 ATOM 13975 C CD1 . ILE H 2 6 ? 27.442 -7.331 28.687 1.00 52.52 ? 6 ILE H CD1 1 ATOM 13976 N N . ALA H 2 7 ? 25.947 -5.061 33.813 1.00 59.43 ? 7 ALA H N 1 ATOM 13977 C CA . ALA H 2 7 ? 25.162 -4.102 34.580 1.00 60.28 ? 7 ALA H CA 1 ATOM 13978 C C . ALA H 2 7 ? 24.203 -4.812 35.531 1.00 66.72 ? 7 ALA H C 1 ATOM 13979 O O . ALA H 2 7 ? 23.211 -4.234 35.975 1.00 59.92 ? 7 ALA H O 1 ATOM 13980 C CB . ALA H 2 7 ? 24.403 -3.172 33.649 1.00 63.31 ? 7 ALA H CB 1 ATOM 13981 N N . GLY H 2 8 ? 24.508 -6.070 35.835 1.00 93.00 ? 8 GLY H N 1 ATOM 13982 C CA . GLY H 2 8 ? 23.704 -6.866 36.745 1.00 92.89 ? 8 GLY H CA 1 ATOM 13983 C C . GLY H 2 8 ? 24.487 -7.223 37.992 1.00 89.29 ? 8 GLY H C 1 ATOM 13984 O O . GLY H 2 8 ? 24.728 -6.368 38.845 1.00 91.02 ? 8 GLY H O 1 ATOM 13985 N N . PHE H 2 9 ? 24.891 -8.485 38.104 1.00 79.00 ? 9 PHE H N 1 ATOM 13986 C CA . PHE H 2 9 ? 25.715 -8.902 39.234 1.00 70.16 ? 9 PHE H CA 1 ATOM 13987 C C . PHE H 2 9 ? 27.184 -8.561 38.996 1.00 69.71 ? 9 PHE H C 1 ATOM 13988 O O . PHE H 2 9 ? 28.012 -8.674 39.895 1.00 94.45 ? 9 PHE H O 1 ATOM 13989 C CB . PHE H 2 9 ? 25.518 -10.387 39.575 1.00 75.71 ? 9 PHE H CB 1 ATOM 13990 C CG . PHE H 2 9 ? 26.009 -11.341 38.518 1.00 68.25 ? 9 PHE H CG 1 ATOM 13991 C CD1 . PHE H 2 9 ? 27.362 -11.528 38.308 1.00 66.48 ? 9 PHE H CD1 1 ATOM 13992 C CD2 . PHE H 2 9 ? 25.112 -12.082 37.765 1.00 78.53 ? 9 PHE H CD2 1 ATOM 13993 C CE1 . PHE H 2 9 ? 27.814 -12.416 37.350 1.00 70.73 ? 9 PHE H CE1 1 ATOM 13994 C CE2 . PHE H 2 9 ? 25.558 -12.972 36.806 1.00 80.35 ? 9 PHE H CE2 1 ATOM 13995 C CZ . PHE H 2 9 ? 26.912 -13.139 36.599 1.00 73.76 ? 9 PHE H CZ 1 ATOM 13996 N N . ILE H 2 10 ? 27.493 -8.140 37.775 1.00 56.88 ? 10 ILE H N 1 ATOM 13997 C CA . ILE H 2 10 ? 28.794 -7.565 37.463 1.00 60.29 ? 10 ILE H CA 1 ATOM 13998 C C . ILE H 2 10 ? 28.586 -6.106 37.079 1.00 69.84 ? 10 ILE H C 1 ATOM 13999 O O . ILE H 2 10 ? 28.415 -5.782 35.909 1.00 77.95 ? 10 ILE H O 1 ATOM 14000 C CB . ILE H 2 10 ? 29.480 -8.301 36.305 1.00 57.07 ? 10 ILE H CB 1 ATOM 14001 C CG1 . ILE H 2 10 ? 29.610 -9.787 36.628 1.00 52.25 ? 10 ILE H CG1 1 ATOM 14002 C CG2 . ILE H 2 10 ? 30.844 -7.697 36.024 1.00 60.30 ? 10 ILE H CG2 1 ATOM 14003 C CD1 . ILE H 2 10 ? 30.287 -10.591 35.545 1.00 52.48 ? 10 ILE H CD1 1 ATOM 14004 N N . GLU H 2 11 ? 28.602 -5.232 38.077 1.00 72.18 ? 11 GLU H N 1 ATOM 14005 C CA . GLU H 2 11 ? 28.204 -3.835 37.911 1.00 81.44 ? 11 GLU H CA 1 ATOM 14006 C C . GLU H 2 11 ? 28.881 -3.088 36.761 1.00 78.07 ? 11 GLU H C 1 ATOM 14007 O O . GLU H 2 11 ? 28.218 -2.675 35.812 1.00 90.59 ? 11 GLU H O 1 ATOM 14008 C CB . GLU H 2 11 ? 28.403 -3.077 39.225 1.00 87.23 ? 11 GLU H CB 1 ATOM 14009 C CG . GLU H 2 11 ? 27.637 -3.678 40.388 1.00 111.19 ? 11 GLU H CG 1 ATOM 14010 C CD . GLU H 2 11 ? 28.437 -3.676 41.678 1.00 138.11 ? 11 GLU H CD 1 ATOM 14011 O OE1 . GLU H 2 11 ? 28.499 -4.733 42.340 1.00 131.45 ? 11 GLU H OE1 1 ATOM 14012 O OE2 . GLU H 2 11 ? 29.012 -2.622 42.024 1.00 130.47 ? 11 GLU H OE2 1 ATOM 14013 N N . GLY H 2 12 ? 30.193 -2.906 36.849 1.00 89.17 ? 12 GLY H N 1 ATOM 14014 C CA . GLY H 2 12 ? 30.903 -2.096 35.874 1.00 94.38 ? 12 GLY H CA 1 ATOM 14015 C C . GLY H 2 12 ? 31.759 -2.876 34.894 1.00 103.25 ? 12 GLY H C 1 ATOM 14016 O O . GLY H 2 12 ? 31.779 -4.108 34.913 1.00 104.44 ? 12 GLY H O 1 ATOM 14017 N N . GLY H 2 13 ? 32.466 -2.148 34.033 1.00 74.40 ? 13 GLY H N 1 ATOM 14018 C CA . GLY H 2 13 ? 33.365 -2.749 33.066 1.00 68.58 ? 13 GLY H CA 1 ATOM 14019 C C . GLY H 2 13 ? 34.795 -2.320 33.320 1.00 83.18 ? 13 GLY H C 1 ATOM 14020 O O . GLY H 2 13 ? 35.043 -1.386 34.083 1.00 91.47 ? 13 GLY H O 1 ATOM 14021 N N . TRP H 2 14 ? 35.743 -2.995 32.679 1.00 85.68 ? 14 TRP H N 1 ATOM 14022 C CA . TRP H 2 14 ? 37.153 -2.729 32.934 1.00 94.85 ? 14 TRP H CA 1 ATOM 14023 C C . TRP H 2 14 ? 37.797 -1.901 31.839 1.00 83.03 ? 14 TRP H C 1 ATOM 14024 O O . TRP H 2 14 ? 38.121 -2.417 30.770 1.00 89.50 ? 14 TRP H O 1 ATOM 14025 C CB . TRP H 2 14 ? 37.931 -4.034 33.116 1.00 104.32 ? 14 TRP H CB 1 ATOM 14026 C CG . TRP H 2 14 ? 37.412 -4.887 34.221 1.00 88.30 ? 14 TRP H CG 1 ATOM 14027 C CD1 . TRP H 2 14 ? 36.833 -4.462 35.379 1.00 71.25 ? 14 TRP H CD1 1 ATOM 14028 C CD2 . TRP H 2 14 ? 37.431 -6.314 34.279 1.00 83.33 ? 14 TRP H CD2 1 ATOM 14029 N NE1 . TRP H 2 14 ? 36.483 -5.538 36.153 1.00 88.82 ? 14 TRP H NE1 1 ATOM 14030 C CE2 . TRP H 2 14 ? 36.841 -6.690 35.500 1.00 92.57 ? 14 TRP H CE2 1 ATOM 14031 C CE3 . TRP H 2 14 ? 37.889 -7.315 33.416 1.00 86.92 ? 14 TRP H CE3 1 ATOM 14032 C CZ2 . TRP H 2 14 ? 36.695 -8.022 35.883 1.00 105.62 ? 14 TRP H CZ2 1 ATOM 14033 C CZ3 . TRP H 2 14 ? 37.743 -8.635 33.795 1.00 101.86 ? 14 TRP H CZ3 1 ATOM 14034 C CH2 . TRP H 2 14 ? 37.152 -8.978 35.018 1.00 110.90 ? 14 TRP H CH2 1 ATOM 14035 N N . THR H 2 15 ? 37.994 -0.618 32.120 1.00 55.47 ? 15 THR H N 1 ATOM 14036 C CA . THR H 2 15 ? 38.722 0.254 31.212 1.00 70.88 ? 15 THR H CA 1 ATOM 14037 C C . THR H 2 15 ? 40.116 -0.317 30.962 1.00 63.72 ? 15 THR H C 1 ATOM 14038 O O . THR H 2 15 ? 40.746 -0.029 29.946 1.00 60.04 ? 15 THR H O 1 ATOM 14039 C CB . THR H 2 15 ? 38.848 1.676 31.784 1.00 66.92 ? 15 THR H CB 1 ATOM 14040 O OG1 . THR H 2 15 ? 39.781 1.675 32.870 1.00 70.50 ? 15 THR H OG1 1 ATOM 14041 C CG2 . THR H 2 15 ? 37.500 2.167 32.285 1.00 64.53 ? 15 THR H CG2 1 ATOM 14042 N N . GLY H 2 16 ? 40.584 -1.136 31.897 1.00 81.60 ? 16 GLY H N 1 ATOM 14043 C CA . GLY H 2 16 ? 41.892 -1.755 31.795 1.00 82.91 ? 16 GLY H CA 1 ATOM 14044 C C . GLY H 2 16 ? 42.004 -2.709 30.623 1.00 82.72 ? 16 GLY H C 1 ATOM 14045 O O . GLY H 2 16 ? 42.907 -2.584 29.800 1.00 91.47 ? 16 GLY H O 1 ATOM 14046 N N . MET H 2 17 ? 41.087 -3.668 30.550 1.00 81.86 ? 17 MET H N 1 ATOM 14047 C CA . MET H 2 17 ? 41.091 -4.649 29.471 1.00 81.75 ? 17 MET H CA 1 ATOM 14048 C C . MET H 2 17 ? 40.843 -3.974 28.128 1.00 87.79 ? 17 MET H C 1 ATOM 14049 O O . MET H 2 17 ? 39.864 -3.251 27.962 1.00 89.29 ? 17 MET H O 1 ATOM 14050 C CB . MET H 2 17 ? 40.038 -5.727 29.728 1.00 74.17 ? 17 MET H CB 1 ATOM 14051 C CG . MET H 2 17 ? 39.920 -6.756 28.622 1.00 80.27 ? 17 MET H CG 1 ATOM 14052 S SD . MET H 2 17 ? 38.919 -8.167 29.116 1.00 78.29 ? 17 MET H SD 1 ATOM 14053 C CE . MET H 2 17 ? 37.498 -7.353 29.834 1.00 80.80 ? 17 MET H CE 1 ATOM 14054 N N . VAL H 2 18 ? 41.736 -4.210 27.171 1.00 91.53 ? 18 VAL H N 1 ATOM 14055 C CA . VAL H 2 18 ? 41.659 -3.547 25.872 1.00 95.47 ? 18 VAL H CA 1 ATOM 14056 C C . VAL H 2 18 ? 41.961 -4.491 24.711 1.00 90.99 ? 18 VAL H C 1 ATOM 14057 O O . VAL H 2 18 ? 42.250 -4.046 23.604 1.00 86.02 ? 18 VAL H O 1 ATOM 14058 C CB . VAL H 2 18 ? 42.633 -2.351 25.794 1.00 94.66 ? 18 VAL H CB 1 ATOM 14059 C CG1 . VAL H 2 18 ? 42.196 -1.242 26.739 1.00 84.48 ? 18 VAL H CG1 1 ATOM 14060 C CG2 . VAL H 2 18 ? 44.053 -2.802 26.104 1.00 88.42 ? 18 VAL H CG2 1 ATOM 14061 N N . ASP H 2 19 ? 41.888 -5.793 24.966 1.00 102.14 ? 19 ASP H N 1 ATOM 14062 C CA . ASP H 2 19 ? 42.216 -6.787 23.950 1.00 96.27 ? 19 ASP H CA 1 ATOM 14063 C C . ASP H 2 19 ? 40.959 -7.376 23.328 1.00 86.13 ? 19 ASP H C 1 ATOM 14064 O O . ASP H 2 19 ? 41.000 -7.931 22.231 1.00 86.56 ? 19 ASP H O 1 ATOM 14065 C CB . ASP H 2 19 ? 43.060 -7.912 24.553 1.00 118.60 ? 19 ASP H CB 1 ATOM 14066 C CG . ASP H 2 19 ? 44.168 -7.394 25.451 1.00 127.30 ? 19 ASP H CG 1 ATOM 14067 O OD1 . ASP H 2 19 ? 44.601 -6.236 25.265 1.00 133.92 ? 19 ASP H OD1 1 ATOM 14068 O OD2 . ASP H 2 19 ? 44.606 -8.150 26.346 1.00 118.91 ? 19 ASP H OD2 1 ATOM 14069 N N . GLY H 2 20 ? 39.843 -7.258 24.039 1.00 67.26 ? 20 GLY H N 1 ATOM 14070 C CA . GLY H 2 20 ? 38.579 -7.802 23.577 1.00 61.44 ? 20 GLY H CA 1 ATOM 14071 C C . GLY H 2 20 ? 37.403 -7.307 24.398 1.00 70.10 ? 20 GLY H C 1 ATOM 14072 O O . GLY H 2 20 ? 37.557 -6.443 25.261 1.00 67.22 ? 20 GLY H O 1 ATOM 14073 N N . TRP H 2 21 ? 36.222 -7.857 24.131 1.00 82.13 ? 21 TRP H N 1 ATOM 14074 C CA . TRP H 2 21 ? 35.013 -7.435 24.830 1.00 82.17 ? 21 TRP H CA 1 ATOM 14075 C C . TRP H 2 21 ? 34.858 -8.120 26.182 1.00 76.84 ? 21 TRP H C 1 ATOM 14076 O O . TRP H 2 21 ? 34.408 -7.505 27.145 1.00 75.49 ? 21 TRP H O 1 ATOM 14077 C CB . TRP H 2 21 ? 33.767 -7.684 23.976 1.00 92.05 ? 21 TRP H CB 1 ATOM 14078 C CG . TRP H 2 21 ? 33.587 -6.716 22.843 1.00 80.34 ? 21 TRP H CG 1 ATOM 14079 C CD1 . TRP H 2 21 ? 33.884 -5.384 22.845 1.00 74.17 ? 21 TRP H CD1 1 ATOM 14080 C CD2 . TRP H 2 21 ? 33.043 -7.003 21.548 1.00 81.76 ? 21 TRP H CD2 1 ATOM 14081 N NE1 . TRP H 2 21 ? 33.571 -4.828 21.627 1.00 87.55 ? 21 TRP H NE1 1 ATOM 14082 C CE2 . TRP H 2 21 ? 33.051 -5.801 20.814 1.00 79.09 ? 21 TRP H CE2 1 ATOM 14083 C CE3 . TRP H 2 21 ? 32.554 -8.162 20.935 1.00 79.28 ? 21 TRP H CE3 1 ATOM 14084 C CZ2 . TRP H 2 21 ? 32.591 -5.725 19.505 1.00 70.83 ? 21 TRP H CZ2 1 ATOM 14085 C CZ3 . TRP H 2 21 ? 32.098 -8.084 19.634 1.00 63.33 ? 21 TRP H CZ3 1 ATOM 14086 C CH2 . TRP H 2 21 ? 32.120 -6.875 18.934 1.00 66.01 ? 21 TRP H CH2 1 ATOM 14087 N N . TYR H 2 22 ? 35.223 -9.396 26.248 1.00 85.65 ? 22 TYR H N 1 ATOM 14088 C CA . TYR H 2 22 ? 35.128 -10.154 27.493 1.00 89.52 ? 22 TYR H CA 1 ATOM 14089 C C . TYR H 2 22 ? 36.481 -10.746 27.864 1.00 91.29 ? 22 TYR H C 1 ATOM 14090 O O . TYR H 2 22 ? 37.239 -11.169 26.992 1.00 104.42 ? 22 TYR H O 1 ATOM 14091 C CB . TYR H 2 22 ? 34.100 -11.277 27.360 1.00 93.57 ? 22 TYR H CB 1 ATOM 14092 C CG . TYR H 2 22 ? 33.056 -11.044 26.291 1.00 82.38 ? 22 TYR H CG 1 ATOM 14093 C CD1 . TYR H 2 22 ? 33.177 -11.631 25.039 1.00 78.09 ? 22 TYR H CD1 1 ATOM 14094 C CD2 . TYR H 2 22 ? 31.949 -10.243 26.535 1.00 69.20 ? 22 TYR H CD2 1 ATOM 14095 C CE1 . TYR H 2 22 ? 32.228 -11.428 24.061 1.00 74.57 ? 22 TYR H CE1 1 ATOM 14096 C CE2 . TYR H 2 22 ? 30.994 -10.034 25.563 1.00 77.11 ? 22 TYR H CE2 1 ATOM 14097 C CZ . TYR H 2 22 ? 31.137 -10.628 24.328 1.00 76.93 ? 22 TYR H CZ 1 ATOM 14098 O OH . TYR H 2 22 ? 30.186 -10.421 23.357 1.00 67.27 ? 22 TYR H OH 1 ATOM 14099 N N . GLY H 2 23 ? 36.782 -10.781 29.158 1.00 137.80 ? 23 GLY H N 1 ATOM 14100 C CA . GLY H 2 23 ? 38.048 -11.326 29.617 1.00 142.16 ? 23 GLY H CA 1 ATOM 14101 C C . GLY H 2 23 ? 38.128 -11.549 31.116 1.00 146.69 ? 23 GLY H C 1 ATOM 14102 O O . GLY H 2 23 ? 37.105 -11.647 31.796 1.00 146.31 ? 23 GLY H O 1 ATOM 14103 N N . TYR H 2 24 ? 39.352 -11.626 31.631 1.00 90.29 ? 24 TYR H N 1 ATOM 14104 C CA . TYR H 2 24 ? 39.569 -11.893 33.046 1.00 75.76 ? 24 TYR H CA 1 ATOM 14105 C C . TYR H 2 24 ? 40.545 -10.907 33.677 1.00 87.66 ? 24 TYR H C 1 ATOM 14106 O O . TYR H 2 24 ? 41.264 -10.191 32.980 1.00 89.18 ? 24 TYR H O 1 ATOM 14107 C CB . TYR H 2 24 ? 40.116 -13.306 33.240 1.00 76.84 ? 24 TYR H CB 1 ATOM 14108 C CG . TYR H 2 24 ? 39.491 -14.367 32.363 1.00 71.48 ? 24 TYR H CG 1 ATOM 14109 C CD1 . TYR H 2 24 ? 40.012 -14.650 31.107 1.00 69.75 ? 24 TYR H CD1 1 ATOM 14110 C CD2 . TYR H 2 24 ? 38.400 -15.104 32.802 1.00 75.48 ? 24 TYR H CD2 1 ATOM 14111 C CE1 . TYR H 2 24 ? 39.456 -15.629 30.304 1.00 71.82 ? 24 TYR H CE1 1 ATOM 14112 C CE2 . TYR H 2 24 ? 37.835 -16.086 32.005 1.00 80.01 ? 24 TYR H CE2 1 ATOM 14113 C CZ . TYR H 2 24 ? 38.369 -16.343 30.755 1.00 83.85 ? 24 TYR H CZ 1 ATOM 14114 O OH . TYR H 2 24 ? 37.817 -17.318 29.953 1.00 75.93 ? 24 TYR H OH 1 ATOM 14115 N N . HIS H 2 25 ? 40.563 -10.883 35.006 1.00 86.72 ? 25 HIS H N 1 ATOM 14116 C CA . HIS H 2 25 ? 41.572 -10.146 35.757 1.00 94.72 ? 25 HIS H CA 1 ATOM 14117 C C . HIS H 2 25 ? 42.089 -11.009 36.902 1.00 109.57 ? 25 HIS H C 1 ATOM 14118 O O . HIS H 2 25 ? 41.498 -11.037 37.983 1.00 108.04 ? 25 HIS H O 1 ATOM 14119 C CB . HIS H 2 25 ? 41.007 -8.830 36.297 1.00 89.57 ? 25 HIS H CB 1 ATOM 14120 C CG . HIS H 2 25 ? 41.970 -8.066 37.156 1.00 96.32 ? 25 HIS H CG 1 ATOM 14121 N ND1 . HIS H 2 25 ? 41.689 -7.713 38.458 1.00 97.61 ? 25 HIS H ND1 1 ATOM 14122 C CD2 . HIS H 2 25 ? 43.215 -7.597 36.900 1.00 93.30 ? 25 HIS H CD2 1 ATOM 14123 C CE1 . HIS H 2 25 ? 42.715 -7.052 38.965 1.00 92.64 ? 25 HIS H CE1 1 ATOM 14124 N NE2 . HIS H 2 25 ? 43.654 -6.969 38.040 1.00 102.67 ? 25 HIS H NE2 1 ATOM 14125 N N . HIS H 2 26 ? 43.187 -11.719 36.656 1.00 119.37 ? 26 HIS H N 1 ATOM 14126 C CA . HIS H 2 26 ? 43.765 -12.608 37.660 1.00 124.26 ? 26 HIS H CA 1 ATOM 14127 C C . HIS H 2 26 ? 44.577 -11.832 38.691 1.00 119.41 ? 26 HIS H C 1 ATOM 14128 O O . HIS H 2 26 ? 45.080 -10.743 38.412 1.00 116.05 ? 26 HIS H O 1 ATOM 14129 C CB . HIS H 2 26 ? 44.634 -13.688 37.007 1.00 116.14 ? 26 HIS H CB 1 ATOM 14130 C CG . HIS H 2 26 ? 45.893 -13.162 36.391 1.00 117.02 ? 26 HIS H CG 1 ATOM 14131 N ND1 . HIS H 2 26 ? 46.055 -13.026 35.030 1.00 124.71 ? 26 HIS H ND1 1 ATOM 14132 C CD2 . HIS H 2 26 ? 47.050 -12.740 36.952 1.00 122.82 ? 26 HIS H CD2 1 ATOM 14133 C CE1 . HIS H 2 26 ? 47.259 -12.543 34.778 1.00 123.25 ? 26 HIS H CE1 1 ATOM 14134 N NE2 . HIS H 2 26 ? 47.883 -12.360 35.927 1.00 117.75 ? 26 HIS H NE2 1 ATOM 14135 N N . GLN H 2 27 ? 44.698 -12.405 39.884 1.00 157.79 ? 27 GLN H N 1 ATOM 14136 C CA . GLN H 2 27 ? 45.414 -11.762 40.978 1.00 169.91 ? 27 GLN H CA 1 ATOM 14137 C C . GLN H 2 27 ? 46.109 -12.794 41.862 1.00 174.81 ? 27 GLN H C 1 ATOM 14138 O O . GLN H 2 27 ? 45.623 -13.132 42.941 1.00 175.15 ? 27 GLN H O 1 ATOM 14139 C CB . GLN H 2 27 ? 44.452 -10.903 41.808 1.00 168.55 ? 27 GLN H CB 1 ATOM 14140 C CG . GLN H 2 27 ? 45.023 -10.376 43.122 1.00 163.60 ? 27 GLN H CG 1 ATOM 14141 C CD . GLN H 2 27 ? 46.139 -9.368 42.928 1.00 169.02 ? 27 GLN H CD 1 ATOM 14142 O OE1 . GLN H 2 27 ? 45.943 -8.167 43.112 1.00 167.51 ? 27 GLN H OE1 1 ATOM 14143 N NE2 . GLN H 2 27 ? 47.321 -9.853 42.561 1.00 165.09 ? 27 GLN H NE2 1 ATOM 14144 N N . ASN H 2 28 ? 47.243 -13.304 41.392 1.00 124.72 ? 28 ASN H N 1 ATOM 14145 C CA . ASN H 2 28 ? 48.044 -14.230 42.183 1.00 123.41 ? 28 ASN H CA 1 ATOM 14146 C C . ASN H 2 28 ? 49.340 -13.583 42.658 1.00 128.17 ? 28 ASN H C 1 ATOM 14147 O O . ASN H 2 28 ? 49.481 -12.361 42.625 1.00 121.59 ? 28 ASN H O 1 ATOM 14148 C CB . ASN H 2 28 ? 48.329 -15.523 41.410 1.00 117.02 ? 28 ASN H CB 1 ATOM 14149 C CG . ASN H 2 28 ? 49.054 -15.280 40.100 1.00 115.99 ? 28 ASN H CG 1 ATOM 14150 O OD1 . ASN H 2 28 ? 49.345 -16.220 39.358 1.00 106.26 ? 28 ASN H OD1 1 ATOM 14151 N ND2 . ASN H 2 28 ? 49.350 -14.020 39.807 1.00 116.99 ? 28 ASN H ND2 1 ATOM 14152 N N . GLU H 2 29 ? 50.284 -14.407 43.101 1.00 145.42 ? 29 GLU H N 1 ATOM 14153 C CA . GLU H 2 29 ? 51.556 -13.906 43.608 1.00 139.47 ? 29 GLU H CA 1 ATOM 14154 C C . GLU H 2 29 ? 52.434 -13.347 42.491 1.00 139.84 ? 29 GLU H C 1 ATOM 14155 O O . GLU H 2 29 ? 53.118 -12.341 42.678 1.00 139.78 ? 29 GLU H O 1 ATOM 14156 C CB . GLU H 2 29 ? 52.295 -15.002 44.377 1.00 145.99 ? 29 GLU H CB 1 ATOM 14157 C CG . GLU H 2 29 ? 51.632 -15.387 45.691 1.00 164.57 ? 29 GLU H CG 1 ATOM 14158 C CD . GLU H 2 29 ? 51.562 -16.889 45.892 1.00 177.14 ? 29 GLU H CD 1 ATOM 14159 O OE1 . GLU H 2 29 ? 51.545 -17.624 44.882 1.00 181.82 ? 29 GLU H OE1 1 ATOM 14160 O OE2 . GLU H 2 29 ? 51.517 -17.335 47.059 1.00 168.81 ? 29 GLU H OE2 1 ATOM 14161 N N . GLN H 2 30 ? 52.408 -13.997 41.331 1.00 130.38 ? 30 GLN H N 1 ATOM 14162 C CA . GLN H 2 30 ? 53.192 -13.539 40.187 1.00 126.61 ? 30 GLN H CA 1 ATOM 14163 C C . GLN H 2 30 ? 52.799 -12.131 39.738 1.00 138.08 ? 30 GLN H C 1 ATOM 14164 O O . GLN H 2 30 ? 53.612 -11.411 39.160 1.00 132.28 ? 30 GLN H O 1 ATOM 14165 C CB . GLN H 2 30 ? 53.083 -14.523 39.018 1.00 123.52 ? 30 GLN H CB 1 ATOM 14166 C CG . GLN H 2 30 ? 54.012 -15.726 39.122 1.00 98.61 ? 30 GLN H CG 1 ATOM 14167 C CD . GLN H 2 30 ? 53.267 -17.022 39.379 1.00 109.73 ? 30 GLN H CD 1 ATOM 14168 O OE1 . GLN H 2 30 ? 53.480 -18.020 38.688 1.00 106.80 ? 30 GLN H OE1 1 ATOM 14169 N NE2 . GLN H 2 30 ? 52.384 -17.014 40.373 1.00 108.43 ? 30 GLN H NE2 1 ATOM 14170 N N . GLY H 2 31 ? 51.553 -11.744 40.002 1.00 192.84 ? 31 GLY H N 1 ATOM 14171 C CA . GLY H 2 31 ? 51.098 -10.401 39.690 1.00 183.83 ? 31 GLY H CA 1 ATOM 14172 C C . GLY H 2 31 ? 49.662 -10.312 39.211 1.00 176.78 ? 31 GLY H C 1 ATOM 14173 O O . GLY H 2 31 ? 48.987 -11.326 39.044 1.00 170.43 ? 31 GLY H O 1 ATOM 14174 N N . SER H 2 32 ? 49.196 -9.085 38.993 1.00 176.79 ? 32 SER H N 1 ATOM 14175 C CA . SER H 2 32 ? 47.844 -8.844 38.496 1.00 166.26 ? 32 SER H CA 1 ATOM 14176 C C . SER H 2 32 ? 47.881 -8.530 37.005 1.00 163.67 ? 32 SER H C 1 ATOM 14177 O O . SER H 2 32 ? 48.872 -8.000 36.500 1.00 165.79 ? 32 SER H O 1 ATOM 14178 C CB . SER H 2 32 ? 47.201 -7.682 39.248 1.00 149.64 ? 32 SER H CB 1 ATOM 14179 O OG . SER H 2 32 ? 47.223 -7.912 40.650 1.00 154.07 ? 32 SER H OG 1 ATOM 14180 N N . GLY H 2 33 ? 46.805 -8.858 36.297 1.00 141.77 ? 33 GLY H N 1 ATOM 14181 C CA . GLY H 2 33 ? 46.749 -8.606 34.869 1.00 139.28 ? 33 GLY H CA 1 ATOM 14182 C C . GLY H 2 33 ? 45.385 -8.796 34.233 1.00 121.63 ? 33 GLY H C 1 ATOM 14183 O O . GLY H 2 33 ? 44.650 -9.722 34.579 1.00 118.22 ? 33 GLY H O 1 ATOM 14184 N N . TYR H 2 34 ? 45.050 -7.909 33.299 1.00 127.84 ? 34 TYR H N 1 ATOM 14185 C CA . TYR H 2 34 ? 43.835 -8.039 32.504 1.00 105.04 ? 34 TYR H CA 1 ATOM 14186 C C . TYR H 2 34 ? 44.127 -8.817 31.230 1.00 105.64 ? 34 TYR H C 1 ATOM 14187 O O . TYR H 2 34 ? 45.046 -8.480 30.486 1.00 110.78 ? 34 TYR H O 1 ATOM 14188 C CB . TYR H 2 34 ? 43.276 -6.666 32.133 1.00 91.13 ? 34 TYR H CB 1 ATOM 14189 C CG . TYR H 2 34 ? 42.706 -5.871 33.284 1.00 95.12 ? 34 TYR H CG 1 ATOM 14190 C CD1 . TYR H 2 34 ? 43.374 -4.761 33.783 1.00 99.24 ? 34 TYR H CD1 1 ATOM 14191 C CD2 . TYR H 2 34 ? 41.491 -6.219 33.860 1.00 94.84 ? 34 TYR H CD2 1 ATOM 14192 C CE1 . TYR H 2 34 ? 42.851 -4.024 34.830 1.00 99.94 ? 34 TYR H CE1 1 ATOM 14193 C CE2 . TYR H 2 34 ? 40.963 -5.487 34.908 1.00 99.78 ? 34 TYR H CE2 1 ATOM 14194 C CZ . TYR H 2 34 ? 41.646 -4.391 35.390 1.00 102.68 ? 34 TYR H CZ 1 ATOM 14195 O OH . TYR H 2 34 ? 41.124 -3.661 36.436 1.00 94.92 ? 34 TYR H OH 1 ATOM 14196 N N . ALA H 2 35 ? 43.339 -9.855 30.975 1.00 83.48 ? 35 ALA H N 1 ATOM 14197 C CA . ALA H 2 35 ? 43.525 -10.670 29.782 1.00 96.70 ? 35 ALA H CA 1 ATOM 14198 C C . ALA H 2 35 ? 42.184 -11.020 29.153 1.00 97.37 ? 35 ALA H C 1 ATOM 14199 O O . ALA H 2 35 ? 41.392 -11.760 29.736 1.00 99.63 ? 35 ALA H O 1 ATOM 14200 C CB . ALA H 2 35 ? 44.300 -11.933 30.115 1.00 113.96 ? 35 ALA H CB 1 ATOM 14201 N N . ALA H 2 36 ? 41.935 -10.485 27.962 1.00 88.11 ? 36 ALA H N 1 ATOM 14202 C CA . ALA H 2 36 ? 40.672 -10.710 27.271 1.00 83.01 ? 36 ALA H CA 1 ATOM 14203 C C . ALA H 2 36 ? 40.586 -12.117 26.693 1.00 82.46 ? 36 ALA H C 1 ATOM 14204 O O . ALA H 2 36 ? 41.541 -12.617 26.105 1.00 86.72 ? 36 ALA H O 1 ATOM 14205 C CB . ALA H 2 36 ? 40.478 -9.676 26.178 1.00 81.90 ? 36 ALA H CB 1 ATOM 14206 N N . ASP H 2 37 ? 39.434 -12.752 26.869 1.00 81.32 ? 37 ASP H N 1 ATOM 14207 C CA . ASP H 2 37 ? 39.195 -14.070 26.297 1.00 83.63 ? 37 ASP H CA 1 ATOM 14208 C C . ASP H 2 37 ? 39.210 -13.980 24.775 1.00 92.95 ? 37 ASP H C 1 ATOM 14209 O O . ASP H 2 37 ? 38.277 -13.460 24.167 1.00 92.57 ? 37 ASP H O 1 ATOM 14210 C CB . ASP H 2 37 ? 37.857 -14.628 26.787 1.00 84.59 ? 37 ASP H CB 1 ATOM 14211 C CG . ASP H 2 37 ? 37.618 -16.056 26.336 1.00 99.85 ? 37 ASP H CG 1 ATOM 14212 O OD1 . ASP H 2 37 ? 36.580 -16.636 26.717 1.00 103.85 ? 37 ASP H OD1 1 ATOM 14213 O OD2 . ASP H 2 37 ? 38.468 -16.600 25.602 1.00 105.83 ? 37 ASP H OD2 1 ATOM 14214 N N . LEU H 2 38 ? 40.276 -14.489 24.165 1.00 107.46 ? 38 LEU H N 1 ATOM 14215 C CA . LEU H 2 38 ? 40.447 -14.415 22.716 1.00 110.71 ? 38 LEU H CA 1 ATOM 14216 C C . LEU H 2 38 ? 39.303 -15.085 21.967 1.00 103.00 ? 38 LEU H C 1 ATOM 14217 O O . LEU H 2 38 ? 38.596 -14.438 21.200 1.00 107.95 ? 38 LEU H O 1 ATOM 14218 C CB . LEU H 2 38 ? 41.763 -15.073 22.304 1.00 121.91 ? 38 LEU H CB 1 ATOM 14219 C CG . LEU H 2 38 ? 42.323 -14.889 20.883 1.00 126.89 ? 38 LEU H CG 1 ATOM 14220 C CD1 . LEU H 2 38 ? 42.998 -16.136 20.300 1.00 132.27 ? 38 LEU H CD1 1 ATOM 14221 C CD2 . LEU H 2 38 ? 41.428 -14.163 19.874 1.00 120.55 ? 38 LEU H CD2 1 ATOM 14222 N N . LYS H 2 39 ? 39.136 -16.385 22.184 1.00 80.13 ? 39 LYS H N 1 ATOM 14223 C CA . LYS H 2 39 ? 38.135 -17.161 21.459 1.00 82.71 ? 39 LYS H CA 1 ATOM 14224 C C . LYS H 2 39 ? 36.739 -16.549 21.522 1.00 88.10 ? 39 LYS H C 1 ATOM 14225 O O . LYS H 2 39 ? 36.072 -16.403 20.498 1.00 81.72 ? 39 LYS H O 1 ATOM 14226 C CB . LYS H 2 39 ? 38.089 -18.602 21.969 1.00 81.65 ? 39 LYS H CB 1 ATOM 14227 C CG . LYS H 2 39 ? 36.943 -19.413 21.385 1.00 85.11 ? 39 LYS H CG 1 ATOM 14228 C CD . LYS H 2 39 ? 37.044 -20.882 21.750 1.00 92.07 ? 39 LYS H CD 1 ATOM 14229 C CE . LYS H 2 39 ? 35.924 -21.677 21.100 1.00 94.52 ? 39 LYS H CE 1 ATOM 14230 N NZ . LYS H 2 39 ? 36.065 -23.140 21.333 1.00 109.14 ? 39 LYS H NZ 1 ATOM 14231 N N . SER H 2 40 ? 36.297 -16.201 22.726 1.00 90.59 ? 40 SER H N 1 ATOM 14232 C CA . SER H 2 40 ? 34.962 -15.646 22.916 1.00 87.15 ? 40 SER H CA 1 ATOM 14233 C C . SER H 2 40 ? 34.805 -14.301 22.206 1.00 92.69 ? 40 SER H C 1 ATOM 14234 O O . SER H 2 40 ? 33.868 -14.102 21.432 1.00 84.69 ? 40 SER H O 1 ATOM 14235 C CB . SER H 2 40 ? 34.647 -15.500 24.405 1.00 74.35 ? 40 SER H CB 1 ATOM 14236 O OG . SER H 2 40 ? 33.296 -15.124 24.602 1.00 93.10 ? 40 SER H OG 1 ATOM 14237 N N . THR H 2 41 ? 35.725 -13.380 22.476 1.00 107.20 ? 41 THR H N 1 ATOM 14238 C CA . THR H 2 41 ? 35.715 -12.074 21.827 1.00 90.96 ? 41 THR H CA 1 ATOM 14239 C C . THR H 2 41 ? 35.734 -12.221 20.308 1.00 101.06 ? 41 THR H C 1 ATOM 14240 O O . THR H 2 41 ? 35.000 -11.534 19.596 1.00 100.13 ? 41 THR H O 1 ATOM 14241 C CB . THR H 2 41 ? 36.916 -11.214 22.274 1.00 85.93 ? 41 THR H CB 1 ATOM 14242 O OG1 . THR H 2 41 ? 36.652 -10.654 23.566 1.00 82.05 ? 41 THR H OG1 1 ATOM 14243 C CG2 . THR H 2 41 ? 37.164 -10.086 21.291 1.00 90.63 ? 41 THR H CG2 1 ATOM 14244 N N . GLN H 2 42 ? 36.570 -13.132 19.821 1.00 131.03 ? 42 GLN H N 1 ATOM 14245 C CA . GLN H 2 42 ? 36.731 -13.340 18.386 1.00 134.26 ? 42 GLN H CA 1 ATOM 14246 C C . GLN H 2 42 ? 35.455 -13.869 17.738 1.00 122.57 ? 42 GLN H C 1 ATOM 14247 O O . GLN H 2 42 ? 35.171 -13.576 16.578 1.00 125.81 ? 42 GLN H O 1 ATOM 14248 C CB . GLN H 2 42 ? 37.903 -14.288 18.106 1.00 144.44 ? 42 GLN H CB 1 ATOM 14249 C CG . GLN H 2 42 ? 38.214 -14.471 16.631 1.00 145.01 ? 42 GLN H CG 1 ATOM 14250 C CD . GLN H 2 42 ? 38.498 -13.154 15.931 1.00 152.94 ? 42 GLN H CD 1 ATOM 14251 O OE1 . GLN H 2 42 ? 38.827 -12.156 16.572 1.00 144.97 ? 42 GLN H OE1 1 ATOM 14252 N NE2 . GLN H 2 42 ? 38.372 -13.147 14.609 1.00 140.46 ? 42 GLN H NE2 1 ATOM 14253 N N . ASN H 2 43 ? 34.689 -14.650 18.487 1.00 87.13 ? 43 ASN H N 1 ATOM 14254 C CA . ASN H 2 43 ? 33.461 -15.219 17.956 1.00 83.79 ? 43 ASN H CA 1 ATOM 14255 C C . ASN H 2 43 ? 32.362 -14.171 17.868 1.00 85.21 ? 43 ASN H C 1 ATOM 14256 O O . ASN H 2 43 ? 31.623 -14.116 16.885 1.00 89.89 ? 43 ASN H O 1 ATOM 14257 C CB . ASN H 2 43 ? 33.002 -16.403 18.806 1.00 95.06 ? 43 ASN H CB 1 ATOM 14258 C CG . ASN H 2 43 ? 31.933 -17.231 18.121 1.00 92.72 ? 43 ASN H CG 1 ATOM 14259 O OD1 . ASN H 2 43 ? 32.236 -18.170 17.383 1.00 98.35 ? 43 ASN H OD1 1 ATOM 14260 N ND2 . ASN H 2 43 ? 30.674 -16.884 18.360 1.00 88.08 ? 43 ASN H ND2 1 ATOM 14261 N N . ALA H 2 44 ? 32.258 -13.339 18.900 1.00 106.03 ? 44 ALA H N 1 ATOM 14262 C CA . ALA H 2 44 ? 31.260 -12.276 18.918 1.00 105.02 ? 44 ALA H CA 1 ATOM 14263 C C . ALA H 2 44 ? 31.508 -11.304 17.774 1.00 100.44 ? 44 ALA H C 1 ATOM 14264 O O . ALA H 2 44 ? 30.598 -10.978 17.014 1.00 101.40 ? 44 ALA H O 1 ATOM 14265 C CB . ALA H 2 44 ? 31.282 -11.545 20.249 1.00 103.68 ? 44 ALA H CB 1 ATOM 14266 N N . ILE H 2 45 ? 32.749 -10.847 17.659 1.00 86.47 ? 45 ILE H N 1 ATOM 14267 C CA . ILE H 2 45 ? 33.132 -9.948 16.579 1.00 88.23 ? 45 ILE H CA 1 ATOM 14268 C C . ILE H 2 45 ? 32.738 -10.519 15.217 1.00 84.62 ? 45 ILE H C 1 ATOM 14269 O O . ILE H 2 45 ? 32.276 -9.790 14.342 1.00 83.53 ? 45 ILE H O 1 ATOM 14270 C CB . ILE H 2 45 ? 34.644 -9.642 16.610 1.00 94.02 ? 45 ILE H CB 1 ATOM 14271 C CG1 . ILE H 2 45 ? 34.941 -8.558 17.648 1.00 91.66 ? 45 ILE H CG1 1 ATOM 14272 C CG2 . ILE H 2 45 ? 35.132 -9.200 15.246 1.00 83.89 ? 45 ILE H CG2 1 ATOM 14273 C CD1 . ILE H 2 45 ? 36.381 -8.103 17.661 1.00 87.22 ? 45 ILE H CD1 1 ATOM 14274 N N . ASP H 2 46 ? 32.912 -11.825 15.045 1.00 82.10 ? 46 ASP H N 1 ATOM 14275 C CA . ASP H 2 46 ? 32.552 -12.481 13.792 1.00 75.29 ? 46 ASP H CA 1 ATOM 14276 C C . ASP H 2 46 ? 31.040 -12.506 13.574 1.00 81.08 ? 46 ASP H C 1 ATOM 14277 O O . ASP H 2 46 ? 30.570 -12.417 12.441 1.00 86.75 ? 46 ASP H O 1 ATOM 14278 C CB . ASP H 2 46 ? 33.114 -13.905 13.739 1.00 76.68 ? 46 ASP H CB 1 ATOM 14279 C CG . ASP H 2 46 ? 34.615 -13.934 13.507 1.00 99.91 ? 46 ASP H CG 1 ATOM 14280 O OD1 . ASP H 2 46 ? 35.237 -12.852 13.480 1.00 104.83 ? 46 ASP H OD1 1 ATOM 14281 O OD2 . ASP H 2 46 ? 35.174 -15.040 13.348 1.00 102.02 ? 46 ASP H OD2 1 ATOM 14282 N N . GLU H 2 47 ? 30.295 -12.567 14.673 1.00 103.68 ? 47 GLU H N 1 ATOM 14283 C CA . GLU H 2 47 ? 28.850 -12.683 14.620 1.00 99.18 ? 47 GLU H CA 1 ATOM 14284 C C . GLU H 2 47 ? 28.200 -11.334 14.469 1.00 99.34 ? 47 GLU H C 1 ATOM 14285 O O . GLU H 2 47 ? 27.339 -11.145 13.647 1.00 104.57 ? 47 GLU H O 1 ATOM 14286 C CB . GLU H 2 47 ? 28.327 -13.368 15.875 1.00 99.38 ? 47 GLU H CB 1 ATOM 14287 C CG . GLU H 2 47 ? 28.896 -14.763 16.142 1.00 109.27 ? 47 GLU H CG 1 ATOM 14288 C CD . GLU H 2 47 ? 27.926 -15.709 16.839 1.00 113.82 ? 47 GLU H CD 1 ATOM 14289 O OE1 . GLU H 2 47 ? 27.540 -15.429 17.984 1.00 107.88 ? 47 GLU H OE1 1 ATOM 14290 O OE2 . GLU H 2 47 ? 27.574 -16.750 16.259 1.00 108.20 ? 47 GLU H OE2 1 ATOM 14291 N N . ILE H 2 48 ? 28.628 -10.379 15.263 1.00 63.69 ? 48 ILE H N 1 ATOM 14292 C CA . ILE H 2 48 ? 28.109 -9.015 15.197 1.00 60.16 ? 48 ILE H CA 1 ATOM 14293 C C . ILE H 2 48 ? 28.392 -8.398 13.829 1.00 69.33 ? 48 ILE H C 1 ATOM 14294 O O . ILE H 2 48 ? 27.536 -7.730 13.248 1.00 65.98 ? 48 ILE H O 1 ATOM 14295 C CB . ILE H 2 48 ? 28.700 -8.120 16.301 1.00 57.60 ? 48 ILE H CB 1 ATOM 14296 C CG1 . ILE H 2 48 ? 28.029 -8.422 17.638 1.00 61.47 ? 48 ILE H CG1 1 ATOM 14297 C CG2 . ILE H 2 48 ? 28.496 -6.656 15.965 1.00 65.03 ? 48 ILE H CG2 1 ATOM 14298 C CD1 . ILE H 2 48 ? 26.570 -8.050 17.672 1.00 58.69 ? 48 ILE H CD1 1 ATOM 14299 N N . THR H 2 49 ? 29.596 -8.628 13.317 1.00 66.39 ? 49 THR H N 1 ATOM 14300 C CA . THR H 2 49 ? 29.944 -8.174 11.978 1.00 60.98 ? 49 THR H CA 1 ATOM 14301 C C . THR H 2 49 ? 28.944 -8.714 10.967 1.00 66.44 ? 49 THR H C 1 ATOM 14302 O O . THR H 2 49 ? 28.387 -7.960 10.169 1.00 76.09 ? 49 THR H O 1 ATOM 14303 C CB . THR H 2 49 ? 31.364 -8.609 11.575 1.00 67.26 ? 49 THR H CB 1 ATOM 14304 O OG1 . THR H 2 49 ? 32.319 -7.700 12.138 1.00 66.40 ? 49 THR H OG1 1 ATOM 14305 C CG2 . THR H 2 49 ? 31.509 -8.611 10.062 1.00 66.68 ? 49 THR H CG2 1 ATOM 14306 N N . ASN H 2 50 ? 28.710 -10.022 11.008 1.00 65.98 ? 50 ASN H N 1 ATOM 14307 C CA . ASN H 2 50 ? 27.745 -10.643 10.111 1.00 75.98 ? 50 ASN H CA 1 ATOM 14308 C C . ASN H 2 50 ? 26.356 -10.023 10.253 1.00 75.65 ? 50 ASN H C 1 ATOM 14309 O O . ASN H 2 50 ? 25.602 -9.928 9.283 1.00 74.96 ? 50 ASN H O 1 ATOM 14310 C CB . ASN H 2 50 ? 27.675 -12.150 10.350 1.00 71.61 ? 50 ASN H CB 1 ATOM 14311 C CG . ASN H 2 50 ? 26.826 -12.863 9.315 1.00 79.47 ? 50 ASN H CG 1 ATOM 14312 O OD1 . ASN H 2 50 ? 27.332 -13.320 8.289 1.00 88.73 ? 50 ASN H OD1 1 ATOM 14313 N ND2 . ASN H 2 50 ? 25.527 -12.956 9.577 1.00 72.54 ? 50 ASN H ND2 1 ATOM 14314 N N . LYS H 2 51 ? 26.027 -9.599 11.468 1.00 58.41 ? 51 LYS H N 1 ATOM 14315 C CA . LYS H 2 51 ? 24.744 -8.961 11.737 1.00 56.16 ? 51 LYS H CA 1 ATOM 14316 C C . LYS H 2 51 ? 24.610 -7.652 10.970 1.00 62.52 ? 51 LYS H C 1 ATOM 14317 O O . LYS H 2 51 ? 23.619 -7.430 10.275 1.00 60.16 ? 51 LYS H O 1 ATOM 14318 C CB . LYS H 2 51 ? 24.581 -8.709 13.233 1.00 61.47 ? 51 LYS H CB 1 ATOM 14319 C CG . LYS H 2 51 ? 23.309 -7.975 13.611 1.00 50.57 ? 51 LYS H CG 1 ATOM 14320 C CD . LYS H 2 51 ? 23.021 -8.133 15.097 1.00 58.35 ? 51 LYS H CD 1 ATOM 14321 C CE . LYS H 2 51 ? 21.651 -7.592 15.457 1.00 60.54 ? 51 LYS H CE 1 ATOM 14322 N NZ . LYS H 2 51 ? 21.272 -7.943 16.850 1.00 69.32 ? 51 LYS H NZ 1 ATOM 14323 N N . VAL H 2 52 ? 25.611 -6.787 11.102 1.00 64.63 ? 52 VAL H N 1 ATOM 14324 C CA . VAL H 2 52 ? 25.615 -5.509 10.403 1.00 61.27 ? 52 VAL H CA 1 ATOM 14325 C C . VAL H 2 52 ? 25.640 -5.706 8.893 1.00 61.16 ? 52 VAL H C 1 ATOM 14326 O O . VAL H 2 52 ? 24.976 -4.982 8.157 1.00 68.70 ? 52 VAL H O 1 ATOM 14327 C CB . VAL H 2 52 ? 26.809 -4.639 10.823 1.00 61.37 ? 52 VAL H CB 1 ATOM 14328 C CG1 . VAL H 2 52 ? 26.912 -3.413 9.931 1.00 56.11 ? 52 VAL H CG1 1 ATOM 14329 C CG2 . VAL H 2 52 ? 26.674 -4.232 12.279 1.00 56.99 ? 52 VAL H CG2 1 ATOM 14330 N N . ASN H 2 53 ? 26.405 -6.692 8.437 1.00 54.84 ? 53 ASN H N 1 ATOM 14331 C CA . ASN H 2 53 ? 26.491 -6.991 7.010 1.00 53.91 ? 53 ASN H CA 1 ATOM 14332 C C . ASN H 2 53 ? 25.252 -7.704 6.477 1.00 67.69 ? 53 ASN H C 1 ATOM 14333 O O . ASN H 2 53 ? 25.171 -8.015 5.290 1.00 76.99 ? 53 ASN H O 1 ATOM 14334 C CB . ASN H 2 53 ? 27.747 -7.805 6.695 1.00 60.44 ? 53 ASN H CB 1 ATOM 14335 C CG . ASN H 2 53 ? 29.017 -6.996 6.849 1.00 68.75 ? 53 ASN H CG 1 ATOM 14336 O OD1 . ASN H 2 53 ? 28.972 -5.803 7.147 1.00 65.29 ? 53 ASN H OD1 1 ATOM 14337 N ND2 . ASN H 2 53 ? 30.158 -7.640 6.645 1.00 77.93 ? 53 ASN H ND2 1 ATOM 14338 N N . SER H 2 54 ? 24.292 -7.970 7.359 1.00 71.33 ? 54 SER H N 1 ATOM 14339 C CA . SER H 2 54 ? 23.013 -8.530 6.939 1.00 63.79 ? 54 SER H CA 1 ATOM 14340 C C . SER H 2 54 ? 21.996 -7.413 6.756 1.00 59.76 ? 54 SER H C 1 ATOM 14341 O O . SER H 2 54 ? 21.317 -7.341 5.734 1.00 62.76 ? 54 SER H O 1 ATOM 14342 C CB . SER H 2 54 ? 22.501 -9.553 7.956 1.00 55.89 ? 54 SER H CB 1 ATOM 14343 O OG . SER H 2 54 ? 23.218 -10.771 7.863 1.00 69.84 ? 54 SER H OG 1 ATOM 14344 N N . VAL H 2 55 ? 21.903 -6.540 7.753 1.00 72.17 ? 55 VAL H N 1 ATOM 14345 C CA . VAL H 2 55 ? 20.999 -5.397 7.699 1.00 67.39 ? 55 VAL H CA 1 ATOM 14346 C C . VAL H 2 55 ? 21.321 -4.506 6.506 1.00 71.37 ? 55 VAL H C 1 ATOM 14347 O O . VAL H 2 55 ? 20.431 -3.896 5.914 1.00 73.71 ? 55 VAL H O 1 ATOM 14348 C CB . VAL H 2 55 ? 21.067 -4.565 8.994 1.00 63.57 ? 55 VAL H CB 1 ATOM 14349 C CG1 . VAL H 2 55 ? 20.377 -3.222 8.809 1.00 62.77 ? 55 VAL H CG1 1 ATOM 14350 C CG2 . VAL H 2 55 ? 20.448 -5.332 10.148 1.00 63.37 ? 55 VAL H CG2 1 ATOM 14351 N N . ILE H 2 56 ? 22.599 -4.441 6.154 1.00 49.16 ? 56 ILE H N 1 ATOM 14352 C CA . ILE H 2 56 ? 23.040 -3.621 5.034 1.00 56.74 ? 56 ILE H CA 1 ATOM 14353 C C . ILE H 2 56 ? 22.920 -4.355 3.704 1.00 60.73 ? 56 ILE H C 1 ATOM 14354 O O . ILE H 2 56 ? 22.278 -3.872 2.772 1.00 57.04 ? 56 ILE H O 1 ATOM 14355 C CB . ILE H 2 56 ? 24.499 -3.166 5.211 1.00 49.51 ? 56 ILE H CB 1 ATOM 14356 C CG1 . ILE H 2 56 ? 24.601 -2.131 6.331 1.00 48.52 ? 56 ILE H CG1 1 ATOM 14357 C CG2 . ILE H 2 56 ? 25.042 -2.598 3.912 1.00 45.42 ? 56 ILE H CG2 1 ATOM 14358 C CD1 . ILE H 2 56 ? 26.005 -1.610 6.548 1.00 55.78 ? 56 ILE H CD1 1 ATOM 14359 N N . GLU H 2 57 ? 23.536 -5.529 3.628 1.00 63.79 ? 57 GLU H N 1 ATOM 14360 C CA . GLU H 2 57 ? 23.667 -6.253 2.368 1.00 64.50 ? 57 GLU H CA 1 ATOM 14361 C C . GLU H 2 57 ? 22.350 -6.822 1.838 1.00 59.31 ? 57 GLU H C 1 ATOM 14362 O O . GLU H 2 57 ? 22.255 -7.181 0.666 1.00 73.17 ? 57 GLU H O 1 ATOM 14363 C CB . GLU H 2 57 ? 24.717 -7.361 2.503 1.00 79.48 ? 57 GLU H CB 1 ATOM 14364 C CG . GLU H 2 57 ? 25.064 -8.063 1.202 1.00 118.09 ? 57 GLU H CG 1 ATOM 14365 C CD . GLU H 2 57 ? 24.741 -9.544 1.237 1.00 129.55 ? 57 GLU H CD 1 ATOM 14366 O OE1 . GLU H 2 57 ? 24.455 -10.068 2.335 1.00 109.48 ? 57 GLU H OE1 1 ATOM 14367 O OE2 . GLU H 2 57 ? 24.774 -10.185 0.164 1.00 141.67 ? 57 GLU H OE2 1 ATOM 14368 N N . LYS H 2 58 ? 21.337 -6.902 2.692 1.00 60.49 ? 58 LYS H N 1 ATOM 14369 C CA . LYS H 2 58 ? 20.031 -7.401 2.260 1.00 69.40 ? 58 LYS H CA 1 ATOM 14370 C C . LYS H 2 58 ? 19.212 -6.315 1.565 1.00 72.48 ? 58 LYS H C 1 ATOM 14371 O O . LYS H 2 58 ? 18.177 -6.596 0.960 1.00 65.81 ? 58 LYS H O 1 ATOM 14372 C CB . LYS H 2 58 ? 19.246 -7.992 3.437 1.00 57.19 ? 58 LYS H CB 1 ATOM 14373 C CG . LYS H 2 58 ? 19.713 -9.372 3.863 1.00 59.69 ? 58 LYS H CG 1 ATOM 14374 C CD . LYS H 2 58 ? 19.595 -10.372 2.723 1.00 67.47 ? 58 LYS H CD 1 ATOM 14375 C CE . LYS H 2 58 ? 20.059 -11.759 3.149 1.00 75.06 ? 58 LYS H CE 1 ATOM 14376 N NZ . LYS H 2 58 ? 19.974 -12.749 2.039 1.00 82.25 ? 58 LYS H NZ 1 ATOM 14377 N N . MET H 2 59 ? 19.681 -5.074 1.662 1.00 88.31 ? 59 MET H N 1 ATOM 14378 C CA . MET H 2 59 ? 19.019 -3.951 1.004 1.00 83.80 ? 59 MET H CA 1 ATOM 14379 C C . MET H 2 59 ? 19.532 -3.786 -0.421 1.00 84.75 ? 59 MET H C 1 ATOM 14380 O O . MET H 2 59 ? 20.444 -3.000 -0.683 1.00 96.89 ? 59 MET H O 1 ATOM 14381 C CB . MET H 2 59 ? 19.224 -2.654 1.795 1.00 87.40 ? 59 MET H CB 1 ATOM 14382 C CG . MET H 2 59 ? 18.744 -1.402 1.072 1.00 76.68 ? 59 MET H CG 1 ATOM 14383 S SD . MET H 2 59 ? 16.976 -1.409 0.727 1.00 84.34 ? 59 MET H SD 1 ATOM 14384 C CE . MET H 2 59 ? 16.325 -1.238 2.386 1.00 72.61 ? 59 MET H CE 1 ATOM 14385 N N . ASN H 2 60 ? 18.947 -4.546 -1.337 1.00 84.30 ? 60 ASN H N 1 ATOM 14386 C CA . ASN H 2 60 ? 19.287 -4.448 -2.745 1.00 105.22 ? 60 ASN H CA 1 ATOM 14387 C C . ASN H 2 60 ? 18.181 -3.720 -3.495 1.00 106.09 ? 60 ASN H C 1 ATOM 14388 O O . ASN H 2 60 ? 17.065 -4.223 -3.602 1.00 100.54 ? 60 ASN H O 1 ATOM 14389 C CB . ASN H 2 60 ? 19.511 -5.843 -3.331 1.00 119.68 ? 60 ASN H CB 1 ATOM 14390 C CG . ASN H 2 60 ? 19.480 -5.854 -4.849 1.00 135.74 ? 60 ASN H CG 1 ATOM 14391 O OD1 . ASN H 2 60 ? 19.809 -4.860 -5.502 1.00 135.81 ? 60 ASN H OD1 1 ATOM 14392 N ND2 . ASN H 2 60 ? 19.085 -6.986 -5.421 1.00 139.03 ? 60 ASN H ND2 1 ATOM 14393 N N . THR H 2 61 ? 18.490 -2.534 -4.009 1.00 90.07 ? 61 THR H N 1 ATOM 14394 C CA . THR H 2 61 ? 17.479 -1.702 -4.649 1.00 82.30 ? 61 THR H CA 1 ATOM 14395 C C . THR H 2 61 ? 17.539 -1.758 -6.173 1.00 90.16 ? 61 THR H C 1 ATOM 14396 O O . THR H 2 61 ? 18.485 -2.288 -6.755 1.00 88.85 ? 61 THR H O 1 ATOM 14397 C CB . THR H 2 61 ? 17.584 -0.234 -4.198 1.00 81.89 ? 61 THR H CB 1 ATOM 14398 O OG1 . THR H 2 61 ? 18.871 0.286 -4.553 1.00 87.81 ? 61 THR H OG1 1 ATOM 14399 C CG2 . THR H 2 61 ? 17.398 -0.126 -2.694 1.00 85.61 ? 61 THR H CG2 1 ATOM 14400 N N . GLN H 2 62 ? 16.513 -1.203 -6.807 1.00 111.19 ? 62 GLN H N 1 ATOM 14401 C CA . GLN H 2 62 ? 16.413 -1.171 -8.259 1.00 104.40 ? 62 GLN H CA 1 ATOM 14402 C C . GLN H 2 62 ? 17.006 0.130 -8.780 1.00 101.41 ? 62 GLN H C 1 ATOM 14403 O O . GLN H 2 62 ? 17.244 1.062 -8.012 1.00 100.83 ? 62 GLN H O 1 ATOM 14404 C CB . GLN H 2 62 ? 14.944 -1.257 -8.678 1.00 106.16 ? 62 GLN H CB 1 ATOM 14405 C CG . GLN H 2 62 ? 14.160 -2.370 -7.998 1.00 95.03 ? 62 GLN H CG 1 ATOM 14406 C CD . GLN H 2 62 ? 14.469 -3.737 -8.577 1.00 112.06 ? 62 GLN H CD 1 ATOM 14407 O OE1 . GLN H 2 62 ? 15.077 -4.581 -7.918 1.00 114.12 ? 62 GLN H OE1 1 ATOM 14408 N NE2 . GLN H 2 62 ? 14.052 -3.961 -9.819 1.00 106.43 ? 62 GLN H NE2 1 ATOM 14409 N N . PHE H 2 63 ? 17.245 0.193 -10.085 1.00 88.69 ? 63 PHE H N 1 ATOM 14410 C CA . PHE H 2 63 ? 17.646 1.448 -10.706 1.00 86.03 ? 63 PHE H CA 1 ATOM 14411 C C . PHE H 2 63 ? 16.409 2.185 -11.185 1.00 76.08 ? 63 PHE H C 1 ATOM 14412 O O . PHE H 2 63 ? 15.882 1.893 -12.257 1.00 82.45 ? 63 PHE H O 1 ATOM 14413 C CB . PHE H 2 63 ? 18.599 1.221 -11.879 1.00 84.75 ? 63 PHE H CB 1 ATOM 14414 C CG . PHE H 2 63 ? 19.117 2.495 -12.487 1.00 89.53 ? 63 PHE H CG 1 ATOM 14415 C CD1 . PHE H 2 63 ? 20.426 2.900 -12.276 1.00 87.40 ? 63 PHE H CD1 1 ATOM 14416 C CD2 . PHE H 2 63 ? 18.287 3.299 -13.255 1.00 90.09 ? 63 PHE H CD2 1 ATOM 14417 C CE1 . PHE H 2 63 ? 20.901 4.076 -12.830 1.00 100.14 ? 63 PHE H CE1 1 ATOM 14418 C CE2 . PHE H 2 63 ? 18.752 4.477 -13.808 1.00 87.53 ? 63 PHE H CE2 1 ATOM 14419 C CZ . PHE H 2 63 ? 20.062 4.866 -13.597 1.00 93.66 ? 63 PHE H CZ 1 ATOM 14420 N N . THR H 2 64 ? 15.944 3.135 -10.384 1.00 68.93 ? 64 THR H N 1 ATOM 14421 C CA . THR H 2 64 ? 14.766 3.911 -10.743 1.00 80.26 ? 64 THR H CA 1 ATOM 14422 C C . THR H 2 64 ? 14.989 5.394 -10.490 1.00 68.94 ? 64 THR H C 1 ATOM 14423 O O . THR H 2 64 ? 15.810 5.781 -9.656 1.00 62.14 ? 64 THR H O 1 ATOM 14424 C CB . THR H 2 64 ? 13.518 3.449 -9.967 1.00 75.22 ? 64 THR H CB 1 ATOM 14425 O OG1 . THR H 2 64 ? 13.821 3.384 -8.568 1.00 76.40 ? 64 THR H OG1 1 ATOM 14426 C CG2 . THR H 2 64 ? 13.074 2.075 -10.449 1.00 76.44 ? 64 THR H CG2 1 ATOM 14427 N N . ALA H 2 65 ? 14.257 6.219 -11.230 1.00 67.28 ? 65 ALA H N 1 ATOM 14428 C CA . ALA H 2 65 ? 14.326 7.661 -11.066 1.00 63.12 ? 65 ALA H CA 1 ATOM 14429 C C . ALA H 2 65 ? 13.028 8.177 -10.463 1.00 65.45 ? 65 ALA H C 1 ATOM 14430 O O . ALA H 2 65 ? 12.065 8.441 -11.181 1.00 73.27 ? 65 ALA H O 1 ATOM 14431 C CB . ALA H 2 65 ? 14.599 8.334 -12.409 1.00 65.24 ? 65 ALA H CB 1 ATOM 14432 N N . VAL H 2 66 ? 12.999 8.303 -9.140 1.00 36.81 ? 66 VAL H N 1 ATOM 14433 C CA . VAL H 2 66 ? 11.866 8.908 -8.456 1.00 41.33 ? 66 VAL H CA 1 ATOM 14434 C C . VAL H 2 66 ? 11.660 10.297 -9.019 1.00 47.05 ? 66 VAL H C 1 ATOM 14435 O O . VAL H 2 66 ? 12.576 10.886 -9.589 1.00 52.08 ? 66 VAL H O 1 ATOM 14436 C CB . VAL H 2 66 ? 12.192 9.242 -6.993 1.00 43.03 ? 66 VAL H CB 1 ATOM 14437 C CG1 . VAL H 2 66 ? 10.958 9.448 -6.118 1.00 48.81 ? 66 VAL H CG1 1 ATOM 14438 C CG2 . VAL H 2 66 ? 13.347 8.466 -6.416 1.00 40.04 ? 66 VAL H CG2 1 ATOM 14439 N N . GLY H 2 67 ? 10.478 10.856 -8.799 1.00 67.09 ? 67 GLY H N 1 ATOM 14440 C CA . GLY H 2 67 ? 10.220 12.221 -9.211 1.00 81.42 ? 67 GLY H CA 1 ATOM 14441 C C . GLY H 2 67 ? 9.799 12.288 -10.661 1.00 69.78 ? 67 GLY H C 1 ATOM 14442 O O . GLY H 2 67 ? 10.500 11.809 -11.550 1.00 51.43 ? 67 GLY H O 1 ATOM 14443 N N . LYS H 2 68 ? 8.639 12.885 -10.889 1.00 65.79 ? 68 LYS H N 1 ATOM 14444 C CA . LYS H 2 68 ? 8.070 12.978 -12.220 1.00 67.67 ? 68 LYS H CA 1 ATOM 14445 C C . LYS H 2 68 ? 7.555 14.392 -12.446 1.00 72.98 ? 68 LYS H C 1 ATOM 14446 O O . LYS H 2 68 ? 7.420 15.169 -11.499 1.00 74.45 ? 68 LYS H O 1 ATOM 14447 C CB . LYS H 2 68 ? 6.942 11.958 -12.371 1.00 64.55 ? 68 LYS H CB 1 ATOM 14448 C CG . LYS H 2 68 ? 7.344 10.555 -11.946 1.00 52.11 ? 68 LYS H CG 1 ATOM 14449 C CD . LYS H 2 68 ? 7.179 9.568 -13.080 1.00 67.05 ? 68 LYS H CD 1 ATOM 14450 C CE . LYS H 2 68 ? 8.332 8.583 -13.119 1.00 74.57 ? 68 LYS H CE 1 ATOM 14451 N NZ . LYS H 2 68 ? 9.615 9.264 -13.457 1.00 83.68 ? 68 LYS H NZ 1 ATOM 14452 N N . GLU H 2 69 ? 7.276 14.728 -13.700 1.00 70.19 ? 69 GLU H N 1 ATOM 14453 C CA . GLU H 2 69 ? 6.790 16.061 -14.033 1.00 71.16 ? 69 GLU H CA 1 ATOM 14454 C C . GLU H 2 69 ? 5.343 16.036 -14.516 1.00 70.42 ? 69 GLU H C 1 ATOM 14455 O O . GLU H 2 69 ? 4.967 15.205 -15.342 1.00 74.30 ? 69 GLU H O 1 ATOM 14456 C CB . GLU H 2 69 ? 7.696 16.709 -15.081 1.00 66.43 ? 69 GLU H CB 1 ATOM 14457 C CG . GLU H 2 69 ? 9.100 16.997 -14.579 1.00 73.50 ? 69 GLU H CG 1 ATOM 14458 C CD . GLU H 2 69 ? 10.044 17.403 -15.691 1.00 77.37 ? 69 GLU H CD 1 ATOM 14459 O OE1 . GLU H 2 69 ? 9.878 16.905 -16.824 1.00 84.45 ? 69 GLU H OE1 1 ATOM 14460 O OE2 . GLU H 2 69 ? 10.956 18.215 -15.434 1.00 77.48 ? 69 GLU H OE2 1 ATOM 14461 N N . PHE H 2 70 ? 4.534 16.947 -13.985 1.00 65.83 ? 70 PHE H N 1 ATOM 14462 C CA . PHE H 2 70 ? 3.139 17.058 -14.390 1.00 75.98 ? 70 PHE H CA 1 ATOM 14463 C C . PHE H 2 70 ? 2.743 18.519 -14.612 1.00 80.19 ? 70 PHE H C 1 ATOM 14464 O O . PHE H 2 70 ? 3.209 19.410 -13.903 1.00 86.90 ? 70 PHE H O 1 ATOM 14465 C CB . PHE H 2 70 ? 2.228 16.430 -13.335 1.00 67.86 ? 70 PHE H CB 1 ATOM 14466 C CG . PHE H 2 70 ? 2.582 15.015 -12.991 1.00 69.61 ? 70 PHE H CG 1 ATOM 14467 C CD1 . PHE H 2 70 ? 2.305 13.982 -13.872 1.00 68.86 ? 70 PHE H CD1 1 ATOM 14468 C CD2 . PHE H 2 70 ? 3.178 14.713 -11.777 1.00 72.83 ? 70 PHE H CD2 1 ATOM 14469 C CE1 . PHE H 2 70 ? 2.624 12.675 -13.551 1.00 68.05 ? 70 PHE H CE1 1 ATOM 14470 C CE2 . PHE H 2 70 ? 3.499 13.408 -11.449 1.00 63.11 ? 70 PHE H CE2 1 ATOM 14471 C CZ . PHE H 2 70 ? 3.222 12.389 -12.336 1.00 63.38 ? 70 PHE H CZ 1 ATOM 14472 N N . ASN H 2 71 ? 1.878 18.762 -15.592 1.00 48.40 ? 71 ASN H N 1 ATOM 14473 C CA . ASN H 2 71 ? 1.398 20.115 -15.863 1.00 53.87 ? 71 ASN H CA 1 ATOM 14474 C C . ASN H 2 71 ? 0.216 20.499 -14.975 1.00 53.46 ? 71 ASN H C 1 ATOM 14475 O O . ASN H 2 71 ? -0.289 19.679 -14.208 1.00 55.61 ? 71 ASN H O 1 ATOM 14476 C CB . ASN H 2 71 ? 1.033 20.277 -17.340 1.00 48.70 ? 71 ASN H CB 1 ATOM 14477 C CG . ASN H 2 71 ? -0.043 19.313 -17.780 1.00 58.11 ? 71 ASN H CG 1 ATOM 14478 O OD1 . ASN H 2 71 ? -1.074 19.170 -17.119 1.00 65.06 ? 71 ASN H OD1 1 ATOM 14479 N ND2 . ASN H 2 71 ? 0.187 18.644 -18.902 1.00 60.51 ? 71 ASN H ND2 1 ATOM 14480 N N . HIS H 2 72 ? -0.224 21.748 -15.091 1.00 49.83 ? 72 HIS H N 1 ATOM 14481 C CA . HIS H 2 72 ? -1.269 22.284 -14.222 1.00 51.68 ? 72 HIS H CA 1 ATOM 14482 C C . HIS H 2 72 ? -2.607 21.560 -14.364 1.00 58.94 ? 72 HIS H C 1 ATOM 14483 O O . HIS H 2 72 ? -3.536 21.801 -13.593 1.00 62.54 ? 72 HIS H O 1 ATOM 14484 C CB . HIS H 2 72 ? -1.456 23.779 -14.480 1.00 63.68 ? 72 HIS H CB 1 ATOM 14485 C CG . HIS H 2 72 ? -1.857 24.100 -15.886 1.00 83.40 ? 72 HIS H CG 1 ATOM 14486 N ND1 . HIS H 2 72 ? -0.969 24.069 -16.940 1.00 88.23 ? 72 HIS H ND1 1 ATOM 14487 C CD2 . HIS H 2 72 ? -3.053 24.456 -16.412 1.00 85.00 ? 72 HIS H CD2 1 ATOM 14488 C CE1 . HIS H 2 72 ? -1.599 24.392 -18.054 1.00 84.59 ? 72 HIS H CE1 1 ATOM 14489 N NE2 . HIS H 2 72 ? -2.865 24.633 -17.762 1.00 86.20 ? 72 HIS H NE2 1 ATOM 14490 N N . LEU H 2 73 ? -2.705 20.677 -15.351 1.00 55.27 ? 73 LEU H N 1 ATOM 14491 C CA . LEU H 2 73 ? -3.927 19.917 -15.570 1.00 52.06 ? 73 LEU H CA 1 ATOM 14492 C C . LEU H 2 73 ? -3.725 18.446 -15.248 1.00 58.11 ? 73 LEU H C 1 ATOM 14493 O O . LEU H 2 73 ? -4.459 17.587 -15.737 1.00 59.41 ? 73 LEU H O 1 ATOM 14494 C CB . LEU H 2 73 ? -4.407 20.076 -17.010 1.00 56.50 ? 73 LEU H CB 1 ATOM 14495 C CG . LEU H 2 73 ? -5.017 21.433 -17.353 1.00 53.20 ? 73 LEU H CG 1 ATOM 14496 C CD1 . LEU H 2 73 ? -5.276 21.524 -18.840 1.00 56.24 ? 73 LEU H CD1 1 ATOM 14497 C CD2 . LEU H 2 73 ? -6.297 21.652 -16.567 1.00 52.78 ? 73 LEU H CD2 1 ATOM 14498 N N . GLU H 2 74 ? -2.725 18.164 -14.420 1.00 47.63 ? 74 GLU H N 1 ATOM 14499 C CA . GLU H 2 74 ? -2.458 16.805 -13.968 1.00 43.95 ? 74 GLU H CA 1 ATOM 14500 C C . GLU H 2 74 ? -2.182 16.779 -12.469 1.00 44.62 ? 74 GLU H C 1 ATOM 14501 O O . GLU H 2 74 ? -1.381 15.982 -11.991 1.00 44.83 ? 74 GLU H O 1 ATOM 14502 C CB . GLU H 2 74 ? -1.280 16.215 -14.736 1.00 46.09 ? 74 GLU H CB 1 ATOM 14503 C CG . GLU H 2 74 ? -1.543 16.046 -16.218 1.00 41.41 ? 74 GLU H CG 1 ATOM 14504 C CD . GLU H 2 74 ? -0.345 15.494 -16.954 1.00 51.31 ? 74 GLU H CD 1 ATOM 14505 O OE1 . GLU H 2 74 ? 0.745 16.095 -16.846 1.00 48.91 ? 74 GLU H OE1 1 ATOM 14506 O OE2 . GLU H 2 74 ? -0.494 14.462 -17.643 1.00 45.87 ? 74 GLU H OE2 1 ATOM 14507 N N . LYS H 2 75 ? -2.855 17.659 -11.737 1.00 41.70 ? 75 LYS H N 1 ATOM 14508 C CA . LYS H 2 75 ? -2.662 17.782 -10.301 1.00 36.82 ? 75 LYS H CA 1 ATOM 14509 C C . LYS H 2 75 ? -3.051 16.505 -9.565 1.00 42.60 ? 75 LYS H C 1 ATOM 14510 O O . LYS H 2 75 ? -2.473 16.178 -8.531 1.00 48.51 ? 75 LYS H O 1 ATOM 14511 C CB . LYS H 2 75 ? -3.451 18.976 -9.763 1.00 38.41 ? 75 LYS H CB 1 ATOM 14512 C CG . LYS H 2 75 ? -3.480 19.079 -8.250 1.00 59.69 ? 75 LYS H CG 1 ATOM 14513 C CD . LYS H 2 75 ? -2.088 19.197 -7.663 1.00 61.14 ? 75 LYS H CD 1 ATOM 14514 C CE . LYS H 2 75 ? -1.445 20.523 -8.014 1.00 63.42 ? 75 LYS H CE 1 ATOM 14515 N NZ . LYS H 2 75 ? -0.146 20.690 -7.305 1.00 74.70 ? 75 LYS H NZ 1 ATOM 14516 N N . ARG H 2 76 ? -4.024 15.777 -10.102 1.00 56.24 ? 76 ARG H N 1 ATOM 14517 C CA . ARG H 2 76 ? -4.474 14.536 -9.478 1.00 52.79 ? 76 ARG H CA 1 ATOM 14518 C C . ARG H 2 76 ? -3.392 13.462 -9.493 1.00 55.65 ? 76 ARG H C 1 ATOM 14519 O O . ARG H 2 76 ? -3.030 12.933 -8.446 1.00 58.74 ? 76 ARG H O 1 ATOM 14520 C CB . ARG H 2 76 ? -5.738 14.008 -10.159 1.00 57.08 ? 76 ARG H CB 1 ATOM 14521 C CG . ARG H 2 76 ? -6.999 14.793 -9.841 1.00 62.82 ? 76 ARG H CG 1 ATOM 14522 C CD . ARG H 2 76 ? -8.150 14.277 -10.670 1.00 57.54 ? 76 ARG H CD 1 ATOM 14523 N NE . ARG H 2 76 ? -7.813 14.288 -12.090 1.00 54.87 ? 76 ARG H NE 1 ATOM 14524 C CZ . ARG H 2 76 ? -8.386 13.511 -13.002 1.00 58.03 ? 76 ARG H CZ 1 ATOM 14525 N NH1 . ARG H 2 76 ? -9.330 12.651 -12.647 1.00 62.76 ? 76 ARG H NH1 1 ATOM 14526 N NH2 . ARG H 2 76 ? -8.011 13.589 -14.269 1.00 57.12 ? 76 ARG H NH2 1 ATOM 14527 N N . ILE H 2 77 ? -2.881 13.132 -10.676 1.00 59.59 ? 77 ILE H N 1 ATOM 14528 C CA . ILE H 2 77 ? -1.836 12.119 -10.775 1.00 55.99 ? 77 ILE H CA 1 ATOM 14529 C C . ILE H 2 77 ? -0.526 12.638 -10.198 1.00 54.60 ? 77 ILE H C 1 ATOM 14530 O O . ILE H 2 77 ? 0.374 11.861 -9.899 1.00 66.05 ? 77 ILE H O 1 ATOM 14531 C CB . ILE H 2 77 ? -1.611 11.635 -12.222 1.00 56.94 ? 77 ILE H CB 1 ATOM 14532 C CG1 . ILE H 2 77 ? -0.995 12.743 -13.075 1.00 61.66 ? 77 ILE H CG1 1 ATOM 14533 C CG2 . ILE H 2 77 ? -2.913 11.144 -12.834 1.00 57.99 ? 77 ILE H CG2 1 ATOM 14534 C CD1 . ILE H 2 77 ? -0.631 12.294 -14.471 1.00 63.00 ? 77 ILE H CD1 1 ATOM 14535 N N . GLU H 2 78 ? -0.424 13.954 -10.042 1.00 50.02 ? 78 GLU H N 1 ATOM 14536 C CA . GLU H 2 78 ? 0.717 14.547 -9.351 1.00 51.36 ? 78 GLU H CA 1 ATOM 14537 C C . GLU H 2 78 ? 0.618 14.221 -7.867 1.00 55.38 ? 78 GLU H C 1 ATOM 14538 O O . GLU H 2 78 ? 1.615 13.904 -7.215 1.00 55.39 ? 78 GLU H O 1 ATOM 14539 C CB . GLU H 2 78 ? 0.752 16.062 -9.555 1.00 55.99 ? 78 GLU H CB 1 ATOM 14540 C CG . GLU H 2 78 ? 1.895 16.769 -8.837 1.00 40.68 ? 78 GLU H CG 1 ATOM 14541 C CD . GLU H 2 78 ? 1.880 18.275 -9.056 1.00 68.26 ? 78 GLU H CD 1 ATOM 14542 O OE1 . GLU H 2 78 ? 1.346 18.726 -10.092 1.00 84.52 ? 78 GLU H OE1 1 ATOM 14543 O OE2 . GLU H 2 78 ? 2.404 19.010 -8.195 1.00 61.46 ? 78 GLU H OE2 1 ATOM 14544 N N . ASN H 2 79 ? -0.600 14.298 -7.342 1.00 42.86 ? 79 ASN H N 1 ATOM 14545 C CA . ASN H 2 79 ? -0.857 13.949 -5.954 1.00 39.93 ? 79 ASN H CA 1 ATOM 14546 C C . ASN H 2 79 ? -0.817 12.443 -5.728 1.00 46.72 ? 79 ASN H C 1 ATOM 14547 O O . ASN H 2 79 ? -0.461 11.986 -4.647 1.00 55.89 ? 79 ASN H O 1 ATOM 14548 C CB . ASN H 2 79 ? -2.190 14.532 -5.485 1.00 36.91 ? 79 ASN H CB 1 ATOM 14549 C CG . ASN H 2 79 ? -2.128 16.036 -5.275 1.00 48.86 ? 79 ASN H CG 1 ATOM 14550 O OD1 . ASN H 2 79 ? -1.070 16.585 -4.973 1.00 55.67 ? 79 ASN H OD1 1 ATOM 14551 N ND2 . ASN H 2 79 ? -3.264 16.708 -5.426 1.00 56.04 ? 79 ASN H ND2 1 ATOM 14552 N N . LEU H 2 80 ? -1.182 11.672 -6.748 1.00 48.95 ? 80 LEU H N 1 ATOM 14553 C CA . LEU H 2 80 ? -1.054 10.221 -6.678 1.00 47.90 ? 80 LEU H CA 1 ATOM 14554 C C . LEU H 2 80 ? 0.420 9.898 -6.516 1.00 49.26 ? 80 LEU H C 1 ATOM 14555 O O . LEU H 2 80 ? 0.815 9.154 -5.624 1.00 45.09 ? 80 LEU H O 1 ATOM 14556 C CB . LEU H 2 80 ? -1.583 9.566 -7.955 1.00 48.61 ? 80 LEU H CB 1 ATOM 14557 C CG . LEU H 2 80 ? -1.996 8.091 -7.904 1.00 47.80 ? 80 LEU H CG 1 ATOM 14558 C CD1 . LEU H 2 80 ? -1.714 7.421 -9.239 1.00 37.10 ? 80 LEU H CD1 1 ATOM 14559 C CD2 . LEU H 2 80 ? -1.294 7.346 -6.787 1.00 40.73 ? 80 LEU H CD2 1 ATOM 14560 N N . ASN H 2 81 ? 1.233 10.468 -7.394 1.00 54.57 ? 81 ASN H N 1 ATOM 14561 C CA . ASN H 2 81 ? 2.674 10.284 -7.332 1.00 54.50 ? 81 ASN H CA 1 ATOM 14562 C C . ASN H 2 81 ? 3.240 10.695 -5.977 1.00 59.40 ? 81 ASN H C 1 ATOM 14563 O O . ASN H 2 81 ? 4.117 10.028 -5.434 1.00 63.18 ? 81 ASN H O 1 ATOM 14564 C CB . ASN H 2 81 ? 3.362 11.074 -8.443 1.00 52.18 ? 81 ASN H CB 1 ATOM 14565 C CG . ASN H 2 81 ? 4.863 10.992 -8.364 1.00 55.56 ? 81 ASN H CG 1 ATOM 14566 O OD1 . ASN H 2 81 ? 5.445 9.915 -8.484 1.00 55.24 ? 81 ASN H OD1 1 ATOM 14567 N ND2 . ASN H 2 81 ? 5.505 12.134 -8.160 1.00 66.89 ? 81 ASN H ND2 1 ATOM 14568 N N . LYS H 2 82 ? 2.739 11.800 -5.437 1.00 52.75 ? 82 LYS H N 1 ATOM 14569 C CA . LYS H 2 82 ? 3.184 12.269 -4.132 1.00 46.41 ? 82 LYS H CA 1 ATOM 14570 C C . LYS H 2 82 ? 2.783 11.273 -3.049 1.00 46.30 ? 82 LYS H C 1 ATOM 14571 O O . LYS H 2 82 ? 3.519 11.054 -2.089 1.00 44.64 ? 82 LYS H O 1 ATOM 14572 C CB . LYS H 2 82 ? 2.598 13.648 -3.824 1.00 52.39 ? 82 LYS H CB 1 ATOM 14573 C CG . LYS H 2 82 ? 3.153 14.282 -2.563 1.00 58.06 ? 82 LYS H CG 1 ATOM 14574 C CD . LYS H 2 82 ? 2.560 15.661 -2.319 1.00 74.81 ? 82 LYS H CD 1 ATOM 14575 C CE . LYS H 2 82 ? 1.627 15.660 -1.113 1.00 97.24 ? 82 LYS H CE 1 ATOM 14576 N NZ . LYS H 2 82 ? 2.333 15.308 0.157 1.00 100.79 ? 82 LYS H NZ 1 ATOM 14577 N N . LYS H 2 83 ? 1.613 10.666 -3.212 1.00 46.88 ? 83 LYS H N 1 ATOM 14578 C CA . LYS H 2 83 ? 1.126 9.679 -2.255 1.00 38.21 ? 83 LYS H CA 1 ATOM 14579 C C . LYS H 2 83 ? 2.022 8.444 -2.240 1.00 42.10 ? 83 LYS H C 1 ATOM 14580 O O . LYS H 2 83 ? 2.273 7.865 -1.186 1.00 51.76 ? 83 LYS H O 1 ATOM 14581 C CB . LYS H 2 83 ? -0.317 9.282 -2.572 1.00 36.72 ? 83 LYS H CB 1 ATOM 14582 C CG . LYS H 2 83 ? -0.914 8.302 -1.584 1.00 31.15 ? 83 LYS H CG 1 ATOM 14583 C CD . LYS H 2 83 ? -2.417 8.146 -1.770 1.00 38.53 ? 83 LYS H CD 1 ATOM 14584 C CE . LYS H 2 83 ? -2.760 7.092 -2.805 1.00 33.48 ? 83 LYS H CE 1 ATOM 14585 N NZ . LYS H 2 83 ? -4.229 6.840 -2.840 1.00 42.80 ? 83 LYS H NZ 1 ATOM 14586 N N . VAL H 2 84 ? 2.499 8.043 -3.411 1.00 37.85 ? 84 VAL H N 1 ATOM 14587 C CA . VAL H 2 84 ? 3.396 6.902 -3.516 1.00 35.85 ? 84 VAL H CA 1 ATOM 14588 C C . VAL H 2 84 ? 4.736 7.199 -2.852 1.00 39.15 ? 84 VAL H C 1 ATOM 14589 O O . VAL H 2 84 ? 5.336 6.327 -2.229 1.00 53.44 ? 84 VAL H O 1 ATOM 14590 C CB . VAL H 2 84 ? 3.635 6.510 -4.983 1.00 42.25 ? 84 VAL H CB 1 ATOM 14591 C CG1 . VAL H 2 84 ? 4.852 5.596 -5.102 1.00 39.17 ? 84 VAL H CG1 1 ATOM 14592 C CG2 . VAL H 2 84 ? 2.394 5.859 -5.571 1.00 32.17 ? 84 VAL H CG2 1 ATOM 14593 N N . ASP H 2 85 ? 5.200 8.435 -2.985 1.00 38.44 ? 85 ASP H N 1 ATOM 14594 C CA . ASP H 2 85 ? 6.469 8.836 -2.389 1.00 51.74 ? 85 ASP H CA 1 ATOM 14595 C C . ASP H 2 85 ? 6.371 8.954 -0.869 1.00 54.37 ? 85 ASP H C 1 ATOM 14596 O O . ASP H 2 85 ? 7.306 8.602 -0.146 1.00 50.52 ? 85 ASP H O 1 ATOM 14597 C CB . ASP H 2 85 ? 6.964 10.153 -2.993 1.00 49.29 ? 85 ASP H CB 1 ATOM 14598 C CG . ASP H 2 85 ? 7.574 9.970 -4.369 1.00 62.01 ? 85 ASP H CG 1 ATOM 14599 O OD1 . ASP H 2 85 ? 7.840 8.808 -4.749 1.00 58.93 ? 85 ASP H OD1 1 ATOM 14600 O OD2 . ASP H 2 85 ? 7.795 10.985 -5.065 1.00 72.85 ? 85 ASP H OD2 1 ATOM 14601 N N . ASP H 2 86 ? 5.237 9.450 -0.387 1.00 50.97 ? 86 ASP H N 1 ATOM 14602 C CA . ASP H 2 86 ? 5.027 9.608 1.049 1.00 57.03 ? 86 ASP H CA 1 ATOM 14603 C C . ASP H 2 86 ? 4.700 8.281 1.724 1.00 58.19 ? 86 ASP H C 1 ATOM 14604 O O . ASP H 2 86 ? 5.021 8.079 2.892 1.00 54.42 ? 86 ASP H O 1 ATOM 14605 C CB . ASP H 2 86 ? 3.929 10.635 1.329 1.00 63.02 ? 86 ASP H CB 1 ATOM 14606 C CG . ASP H 2 86 ? 4.372 12.051 1.025 1.00 73.35 ? 86 ASP H CG 1 ATOM 14607 O OD1 . ASP H 2 86 ? 5.574 12.248 0.742 1.00 67.21 ? 86 ASP H OD1 1 ATOM 14608 O OD2 . ASP H 2 86 ? 3.521 12.965 1.073 1.00 76.37 ? 86 ASP H OD2 1 ATOM 14609 N N . GLY H 2 87 ? 4.056 7.382 0.987 1.00 84.22 ? 87 GLY H N 1 ATOM 14610 C CA . GLY H 2 87 ? 3.772 6.053 1.495 1.00 77.55 ? 87 GLY H CA 1 ATOM 14611 C C . GLY H 2 87 ? 5.055 5.283 1.731 1.00 79.81 ? 87 GLY H C 1 ATOM 14612 O O . GLY H 2 87 ? 5.233 4.653 2.772 1.00 79.40 ? 87 GLY H O 1 ATOM 14613 N N . PHE H 2 88 ? 5.954 5.339 0.755 1.00 60.73 ? 88 PHE H N 1 ATOM 14614 C CA . PHE H 2 88 ? 7.247 4.680 0.868 1.00 55.15 ? 88 PHE H CA 1 ATOM 14615 C C . PHE H 2 88 ? 8.119 5.362 1.915 1.00 61.24 ? 88 PHE H C 1 ATOM 14616 O O . PHE H 2 88 ? 9.023 4.747 2.473 1.00 67.37 ? 88 PHE H O 1 ATOM 14617 C CB . PHE H 2 88 ? 7.965 4.679 -0.483 1.00 58.25 ? 88 PHE H CB 1 ATOM 14618 C CG . PHE H 2 88 ? 7.346 3.765 -1.500 1.00 59.30 ? 88 PHE H CG 1 ATOM 14619 C CD1 . PHE H 2 88 ? 7.628 3.916 -2.849 1.00 45.70 ? 88 PHE H CD1 1 ATOM 14620 C CD2 . PHE H 2 88 ? 6.486 2.753 -1.107 1.00 57.33 ? 88 PHE H CD2 1 ATOM 14621 C CE1 . PHE H 2 88 ? 7.064 3.075 -3.787 1.00 43.55 ? 88 PHE H CE1 1 ATOM 14622 C CE2 . PHE H 2 88 ? 5.918 1.910 -2.041 1.00 59.66 ? 88 PHE H CE2 1 ATOM 14623 C CZ . PHE H 2 88 ? 6.209 2.073 -3.385 1.00 57.67 ? 88 PHE H CZ 1 ATOM 14624 N N . LEU H 2 89 ? 7.852 6.638 2.170 1.00 53.62 ? 89 LEU H N 1 ATOM 14625 C CA . LEU H 2 89 ? 8.618 7.387 3.158 1.00 42.48 ? 89 LEU H CA 1 ATOM 14626 C C . LEU H 2 89 ? 8.275 6.925 4.564 1.00 40.87 ? 89 LEU H C 1 ATOM 14627 O O . LEU H 2 89 ? 9.156 6.728 5.396 1.00 46.77 ? 89 LEU H O 1 ATOM 14628 C CB . LEU H 2 89 ? 8.360 8.889 3.022 1.00 44.28 ? 89 LEU H CB 1 ATOM 14629 C CG . LEU H 2 89 ? 9.059 9.751 4.071 1.00 34.28 ? 89 LEU H CG 1 ATOM 14630 C CD1 . LEU H 2 89 ? 10.534 9.452 4.070 1.00 51.50 ? 89 LEU H CD1 1 ATOM 14631 C CD2 . LEU H 2 89 ? 8.821 11.224 3.834 1.00 45.22 ? 89 LEU H CD2 1 ATOM 14632 N N . ASP H 2 90 ? 6.986 6.749 4.822 1.00 49.29 ? 90 ASP H N 1 ATOM 14633 C CA . ASP H 2 90 ? 6.520 6.341 6.141 1.00 48.59 ? 90 ASP H CA 1 ATOM 14634 C C . ASP H 2 90 ? 6.840 4.884 6.431 1.00 49.82 ? 90 ASP H C 1 ATOM 14635 O O . ASP H 2 90 ? 7.139 4.525 7.568 1.00 52.13 ? 90 ASP H O 1 ATOM 14636 C CB . ASP H 2 90 ? 5.020 6.602 6.288 1.00 47.58 ? 90 ASP H CB 1 ATOM 14637 C CG . ASP H 2 90 ? 4.691 8.085 6.364 1.00 68.84 ? 90 ASP H CG 1 ATOM 14638 O OD1 . ASP H 2 90 ? 5.616 8.891 6.606 1.00 74.50 ? 90 ASP H OD1 1 ATOM 14639 O OD2 . ASP H 2 90 ? 3.510 8.450 6.186 1.00 69.61 ? 90 ASP H OD2 1 ATOM 14640 N N . ILE H 2 91 ? 6.782 4.047 5.402 1.00 44.78 ? 91 ILE H N 1 ATOM 14641 C CA . ILE H 2 91 ? 7.077 2.629 5.569 1.00 49.07 ? 91 ILE H CA 1 ATOM 14642 C C . ILE H 2 91 ? 8.547 2.386 5.907 1.00 52.49 ? 91 ILE H C 1 ATOM 14643 O O . ILE H 2 91 ? 8.856 1.658 6.848 1.00 50.47 ? 91 ILE H O 1 ATOM 14644 C CB . ILE H 2 91 ? 6.680 1.812 4.327 1.00 47.28 ? 91 ILE H CB 1 ATOM 14645 C CG1 . ILE H 2 91 ? 5.156 1.756 4.203 1.00 54.31 ? 91 ILE H CG1 1 ATOM 14646 C CG2 . ILE H 2 91 ? 7.248 0.402 4.410 1.00 34.68 ? 91 ILE H CG2 1 ATOM 14647 C CD1 . ILE H 2 91 ? 4.669 1.058 2.954 1.00 58.63 ? 91 ILE H CD1 1 ATOM 14648 N N . TRP H 2 92 ? 9.450 3.004 5.152 1.00 38.10 ? 92 TRP H N 1 ATOM 14649 C CA . TRP H 2 92 ? 10.877 2.819 5.389 1.00 34.32 ? 92 TRP H CA 1 ATOM 14650 C C . TRP H 2 92 ? 11.358 3.506 6.663 1.00 50.75 ? 92 TRP H C 1 ATOM 14651 O O . TRP H 2 92 ? 12.165 2.952 7.405 1.00 52.18 ? 92 TRP H O 1 ATOM 14652 C CB . TRP H 2 92 ? 11.698 3.286 4.191 1.00 36.40 ? 92 TRP H CB 1 ATOM 14653 C CG . TRP H 2 92 ? 11.699 2.306 3.061 1.00 45.79 ? 92 TRP H CG 1 ATOM 14654 C CD1 . TRP H 2 92 ? 11.214 2.504 1.800 1.00 44.05 ? 92 TRP H CD1 1 ATOM 14655 C CD2 . TRP H 2 92 ? 12.198 0.963 3.094 1.00 53.30 ? 92 TRP H CD2 1 ATOM 14656 N NE1 . TRP H 2 92 ? 11.388 1.371 1.043 1.00 42.52 ? 92 TRP H NE1 1 ATOM 14657 C CE2 . TRP H 2 92 ? 11.987 0.413 1.812 1.00 51.13 ? 92 TRP H CE2 1 ATOM 14658 C CE3 . TRP H 2 92 ? 12.806 0.179 4.076 1.00 46.30 ? 92 TRP H CE3 1 ATOM 14659 C CZ2 . TRP H 2 92 ? 12.364 -0.892 1.496 1.00 54.18 ? 92 TRP H CZ2 1 ATOM 14660 C CZ3 . TRP H 2 92 ? 13.180 -1.112 3.755 1.00 41.02 ? 92 TRP H CZ3 1 ATOM 14661 C CH2 . TRP H 2 92 ? 12.957 -1.635 2.479 1.00 51.16 ? 92 TRP H CH2 1 ATOM 14662 N N . THR H 2 93 ? 10.870 4.714 6.916 1.00 52.60 ? 93 THR H N 1 ATOM 14663 C CA . THR H 2 93 ? 11.241 5.425 8.133 1.00 48.93 ? 93 THR H CA 1 ATOM 14664 C C . THR H 2 93 ? 10.877 4.621 9.376 1.00 49.53 ? 93 THR H C 1 ATOM 14665 O O . THR H 2 93 ? 11.697 4.459 10.272 1.00 61.47 ? 93 THR H O 1 ATOM 14666 C CB . THR H 2 93 ? 10.582 6.809 8.214 1.00 50.99 ? 93 THR H CB 1 ATOM 14667 O OG1 . THR H 2 93 ? 11.200 7.688 7.265 1.00 46.14 ? 93 THR H OG1 1 ATOM 14668 C CG2 . THR H 2 93 ? 10.746 7.387 9.609 1.00 49.17 ? 93 THR H CG2 1 ATOM 14669 N N . TYR H 2 94 ? 9.649 4.113 9.419 1.00 55.36 ? 94 TYR H N 1 ATOM 14670 C CA . TYR H 2 94 ? 9.169 3.336 10.561 1.00 46.66 ? 94 TYR H CA 1 ATOM 14671 C C . TYR H 2 94 ? 9.934 2.025 10.709 1.00 51.04 ? 94 TYR H C 1 ATOM 14672 O O . TYR H 2 94 ? 10.446 1.713 11.781 1.00 58.67 ? 94 TYR H O 1 ATOM 14673 C CB . TYR H 2 94 ? 7.674 3.055 10.414 1.00 48.67 ? 94 TYR H CB 1 ATOM 14674 C CG . TYR H 2 94 ? 7.024 2.440 11.632 1.00 54.53 ? 94 TYR H CG 1 ATOM 14675 C CD1 . TYR H 2 94 ? 6.651 3.226 12.717 1.00 58.75 ? 94 TYR H CD1 1 ATOM 14676 C CD2 . TYR H 2 94 ? 6.762 1.077 11.691 1.00 64.11 ? 94 TYR H CD2 1 ATOM 14677 C CE1 . TYR H 2 94 ? 6.048 2.667 13.831 1.00 62.29 ? 94 TYR H CE1 1 ATOM 14678 C CE2 . TYR H 2 94 ? 6.160 0.512 12.801 1.00 59.88 ? 94 TYR H CE2 1 ATOM 14679 C CZ . TYR H 2 94 ? 5.805 1.311 13.866 1.00 64.30 ? 94 TYR H CZ 1 ATOM 14680 O OH . TYR H 2 94 ? 5.204 0.753 14.971 1.00 61.86 ? 94 TYR H OH 1 ATOM 14681 N N . ASN H 2 95 ? 10.012 1.260 9.626 1.00 51.85 ? 95 ASN H N 1 ATOM 14682 C CA . ASN H 2 95 ? 10.721 -0.016 9.643 1.00 49.04 ? 95 ASN H CA 1 ATOM 14683 C C . ASN H 2 95 ? 12.193 0.126 10.017 1.00 53.09 ? 95 ASN H C 1 ATOM 14684 O O . ASN H 2 95 ? 12.732 -0.698 10.748 1.00 65.29 ? 95 ASN H O 1 ATOM 14685 C CB . ASN H 2 95 ? 10.588 -0.734 8.299 1.00 53.60 ? 95 ASN H CB 1 ATOM 14686 C CG . ASN H 2 95 ? 9.166 -1.194 8.019 1.00 71.56 ? 95 ASN H CG 1 ATOM 14687 O OD1 . ASN H 2 95 ? 8.222 -0.808 8.717 1.00 65.90 ? 95 ASN H OD1 1 ATOM 14688 N ND2 . ASN H 2 95 ? 9.007 -2.022 6.992 1.00 54.24 ? 95 ASN H ND2 1 ATOM 14689 N N . ALA H 2 96 ? 12.845 1.170 9.516 1.00 46.25 ? 96 ALA H N 1 ATOM 14690 C CA . ALA H 2 96 ? 14.246 1.411 9.845 1.00 43.82 ? 96 ALA H CA 1 ATOM 14691 C C . ALA H 2 96 ? 14.403 1.843 11.297 1.00 47.71 ? 96 ALA H C 1 ATOM 14692 O O . ALA H 2 96 ? 15.349 1.438 11.969 1.00 55.89 ? 96 ALA H O 1 ATOM 14693 C CB . ALA H 2 96 ? 14.845 2.452 8.915 1.00 47.57 ? 96 ALA H CB 1 ATOM 14694 N N . GLU H 2 97 ? 13.479 2.668 11.778 1.00 49.21 ? 97 GLU H N 1 ATOM 14695 C CA . GLU H 2 97 ? 13.520 3.126 13.163 1.00 51.70 ? 97 GLU H CA 1 ATOM 14696 C C . GLU H 2 97 ? 13.346 1.968 14.142 1.00 60.25 ? 97 GLU H C 1 ATOM 14697 O O . GLU H 2 97 ? 14.053 1.880 15.147 1.00 58.56 ? 97 GLU H O 1 ATOM 14698 C CB . GLU H 2 97 ? 12.458 4.196 13.419 1.00 43.03 ? 97 GLU H CB 1 ATOM 14699 C CG . GLU H 2 97 ? 12.825 5.577 12.900 1.00 55.13 ? 97 GLU H CG 1 ATOM 14700 C CD . GLU H 2 97 ? 13.927 6.239 13.707 1.00 65.61 ? 97 GLU H CD 1 ATOM 14701 O OE1 . GLU H 2 97 ? 14.244 7.415 13.435 1.00 61.93 ? 97 GLU H OE1 1 ATOM 14702 O OE2 . GLU H 2 97 ? 14.474 5.587 14.619 1.00 82.30 ? 97 GLU H OE2 1 ATOM 14703 N N . LEU H 2 98 ? 12.404 1.083 13.838 1.00 52.72 ? 98 LEU H N 1 ATOM 14704 C CA . LEU H 2 98 ? 12.130 -0.062 14.694 1.00 57.17 ? 98 LEU H CA 1 ATOM 14705 C C . LEU H 2 98 ? 13.184 -1.164 14.571 1.00 63.20 ? 98 LEU H C 1 ATOM 14706 O O . LEU H 2 98 ? 13.555 -1.793 15.564 1.00 55.89 ? 98 LEU H O 1 ATOM 14707 C CB . LEU H 2 98 ? 10.727 -0.606 14.417 1.00 49.89 ? 98 LEU H CB 1 ATOM 14708 C CG . LEU H 2 98 ? 9.817 -0.196 15.578 1.00 60.11 ? 98 LEU H CG 1 ATOM 14709 C CD1 . LEU H 2 98 ? 9.713 1.305 15.850 1.00 65.30 ? 98 LEU H CD1 1 ATOM 14710 C CD2 . LEU H 2 98 ? 8.513 -0.959 15.745 1.00 49.52 ? 98 LEU H CD2 1 ATOM 14711 N N . LEU H 2 99 ? 13.665 -1.390 13.352 1.00 66.22 ? 99 LEU H N 1 ATOM 14712 C CA . LEU H 2 99 ? 14.696 -2.394 13.121 1.00 58.11 ? 99 LEU H CA 1 ATOM 14713 C C . LEU H 2 99 ? 15.913 -2.114 13.988 1.00 64.63 ? 99 LEU H C 1 ATOM 14714 O O . LEU H 2 99 ? 16.544 -3.036 14.503 1.00 75.20 ? 99 LEU H O 1 ATOM 14715 C CB . LEU H 2 99 ? 15.108 -2.430 11.650 1.00 58.95 ? 99 LEU H CB 1 ATOM 14716 C CG . LEU H 2 99 ? 16.274 -3.367 11.332 1.00 57.81 ? 99 LEU H CG 1 ATOM 14717 C CD1 . LEU H 2 99 ? 15.915 -4.792 11.691 1.00 69.37 ? 99 LEU H CD1 1 ATOM 14718 C CD2 . LEU H 2 99 ? 16.662 -3.272 9.873 1.00 67.60 ? 99 LEU H CD2 1 ATOM 14719 N N . VAL H 2 100 ? 16.240 -0.836 14.146 1.00 47.27 ? 100 VAL H N 1 ATOM 14720 C CA . VAL H 2 100 ? 17.375 -0.442 14.970 1.00 54.05 ? 100 VAL H CA 1 ATOM 14721 C C . VAL H 2 100 ? 17.074 -0.607 16.460 1.00 50.39 ? 100 VAL H C 1 ATOM 14722 O O . VAL H 2 100 ? 17.898 -1.115 17.215 1.00 48.80 ? 100 VAL H O 1 ATOM 14723 C CB . VAL H 2 100 ? 17.812 1.005 14.674 1.00 53.27 ? 100 VAL H CB 1 ATOM 14724 C CG1 . VAL H 2 100 ? 18.902 1.436 15.641 1.00 67.15 ? 100 VAL H CG1 1 ATOM 14725 C CG2 . VAL H 2 100 ? 18.295 1.124 13.241 1.00 54.47 ? 100 VAL H CG2 1 ATOM 14726 N N . LEU H 2 101 ? 15.888 -0.184 16.880 1.00 48.43 ? 101 LEU H N 1 ATOM 14727 C CA . LEU H 2 101 ? 15.493 -0.318 18.277 1.00 47.15 ? 101 LEU H CA 1 ATOM 14728 C C . LEU H 2 101 ? 15.503 -1.773 18.731 1.00 48.20 ? 101 LEU H C 1 ATOM 14729 O O . LEU H 2 101 ? 15.952 -2.075 19.831 1.00 55.02 ? 101 LEU H O 1 ATOM 14730 C CB . LEU H 2 101 ? 14.111 0.294 18.526 1.00 48.22 ? 101 LEU H CB 1 ATOM 14731 C CG . LEU H 2 101 ? 13.966 1.809 18.381 1.00 48.69 ? 101 LEU H CG 1 ATOM 14732 C CD1 . LEU H 2 101 ? 12.690 2.286 19.052 1.00 38.62 ? 101 LEU H CD1 1 ATOM 14733 C CD2 . LEU H 2 101 ? 15.168 2.516 18.974 1.00 45.35 ? 101 LEU H CD2 1 ATOM 14734 N N . LEU H 2 102 ? 15.003 -2.675 17.891 1.00 70.03 ? 102 LEU H N 1 ATOM 14735 C CA . LEU H 2 102 ? 14.962 -4.092 18.254 1.00 66.35 ? 102 LEU H CA 1 ATOM 14736 C C . LEU H 2 102 ? 16.344 -4.724 18.232 1.00 63.56 ? 102 LEU H C 1 ATOM 14737 O O . LEU H 2 102 ? 16.721 -5.424 19.166 1.00 77.78 ? 102 LEU H O 1 ATOM 14738 C CB . LEU H 2 102 ? 14.042 -4.908 17.341 1.00 75.86 ? 102 LEU H CB 1 ATOM 14739 C CG . LEU H 2 102 ? 12.534 -4.655 17.235 1.00 85.99 ? 102 LEU H CG 1 ATOM 14740 C CD1 . LEU H 2 102 ? 11.690 -5.867 16.820 1.00 97.20 ? 102 LEU H CD1 1 ATOM 14741 C CD2 . LEU H 2 102 ? 11.889 -3.783 18.299 1.00 72.66 ? 102 LEU H CD2 1 ATOM 14742 N N . GLU H 2 103 ? 17.093 -4.492 17.160 1.00 55.25 ? 103 GLU H N 1 ATOM 14743 C CA . GLU H 2 103 ? 18.393 -5.134 17.011 1.00 64.54 ? 103 GLU H CA 1 ATOM 14744 C C . GLU H 2 103 ? 19.452 -4.546 17.932 1.00 67.33 ? 103 GLU H C 1 ATOM 14745 O O . GLU H 2 103 ? 20.506 -5.144 18.126 1.00 73.01 ? 103 GLU H O 1 ATOM 14746 C CB . GLU H 2 103 ? 18.861 -5.123 15.555 1.00 63.21 ? 103 GLU H CB 1 ATOM 14747 C CG . GLU H 2 103 ? 18.101 -6.106 14.684 1.00 81.80 ? 103 GLU H CG 1 ATOM 14748 C CD . GLU H 2 103 ? 17.822 -7.414 15.409 1.00 99.13 ? 103 GLU H CD 1 ATOM 14749 O OE1 . GLU H 2 103 ? 18.740 -8.260 15.499 1.00 92.73 ? 103 GLU H OE1 1 ATOM 14750 O OE2 . GLU H 2 103 ? 16.681 -7.592 15.895 1.00 90.61 ? 103 GLU H OE2 1 ATOM 14751 N N . ASN H 2 104 ? 19.171 -3.378 18.498 1.00 43.94 ? 104 ASN H N 1 ATOM 14752 C CA . ASN H 2 104 ? 20.023 -2.830 19.543 1.00 38.99 ? 104 ASN H CA 1 ATOM 14753 C C . ASN H 2 104 ? 19.746 -3.536 20.856 1.00 50.93 ? 104 ASN H C 1 ATOM 14754 O O . ASN H 2 104 ? 20.667 -3.930 21.567 1.00 59.19 ? 104 ASN H O 1 ATOM 14755 C CB . ASN H 2 104 ? 19.819 -1.327 19.696 1.00 38.20 ? 104 ASN H CB 1 ATOM 14756 C CG . ASN H 2 104 ? 20.646 -0.531 18.716 1.00 53.81 ? 104 ASN H CG 1 ATOM 14757 O OD1 . ASN H 2 104 ? 21.488 -1.088 18.013 1.00 48.58 ? 104 ASN H OD1 1 ATOM 14758 N ND2 . ASN H 2 104 ? 20.415 0.778 18.661 1.00 52.11 ? 104 ASN H ND2 1 ATOM 14759 N N . GLU H 2 105 ? 18.467 -3.703 21.171 1.00 40.47 ? 105 GLU H N 1 ATOM 14760 C CA . GLU H 2 105 ? 18.076 -4.440 22.360 1.00 44.00 ? 105 GLU H CA 1 ATOM 14761 C C . GLU H 2 105 ? 18.677 -5.840 22.335 1.00 57.89 ? 105 GLU H C 1 ATOM 14762 O O . GLU H 2 105 ? 19.235 -6.303 23.329 1.00 65.98 ? 105 GLU H O 1 ATOM 14763 C CB . GLU H 2 105 ? 16.554 -4.520 22.471 1.00 50.49 ? 105 GLU H CB 1 ATOM 14764 C CG . GLU H 2 105 ? 16.065 -5.366 23.634 1.00 77.41 ? 105 GLU H CG 1 ATOM 14765 C CD . GLU H 2 105 ? 16.654 -4.926 24.963 1.00 95.69 ? 105 GLU H CD 1 ATOM 14766 O OE1 . GLU H 2 105 ? 16.978 -3.727 25.104 1.00 93.25 ? 105 GLU H OE1 1 ATOM 14767 O OE2 . GLU H 2 105 ? 16.791 -5.780 25.867 1.00 92.56 ? 105 GLU H OE2 1 ATOM 14768 N N . ARG H 2 106 ? 18.568 -6.509 21.192 1.00 46.50 ? 106 ARG H N 1 ATOM 14769 C CA . ARG H 2 106 ? 19.087 -7.863 21.055 1.00 47.80 ? 106 ARG H CA 1 ATOM 14770 C C . ARG H 2 106 ? 20.608 -7.917 21.156 1.00 51.96 ? 106 ARG H C 1 ATOM 14771 O O . ARG H 2 106 ? 21.158 -8.816 21.792 1.00 62.00 ? 106 ARG H O 1 ATOM 14772 C CB . ARG H 2 106 ? 18.628 -8.495 19.741 1.00 45.38 ? 106 ARG H CB 1 ATOM 14773 C CG . ARG H 2 106 ? 17.180 -8.936 19.741 1.00 50.34 ? 106 ARG H CG 1 ATOM 14774 C CD . ARG H 2 106 ? 16.916 -9.915 18.611 1.00 75.49 ? 106 ARG H CD 1 ATOM 14775 N NE . ARG H 2 106 ? 17.803 -11.072 18.684 1.00 82.64 ? 106 ARG H NE 1 ATOM 14776 C CZ . ARG H 2 106 ? 17.591 -12.126 19.465 1.00 87.06 ? 106 ARG H CZ 1 ATOM 14777 N NH1 . ARG H 2 106 ? 16.519 -12.171 20.246 1.00 69.00 ? 106 ARG H NH1 1 ATOM 14778 N NH2 . ARG H 2 106 ? 18.451 -13.136 19.469 1.00 86.15 ? 106 ARG H NH2 1 ATOM 14779 N N . THR H 2 107 ? 21.284 -6.961 20.529 1.00 41.51 ? 107 THR H N 1 ATOM 14780 C CA . THR H 2 107 ? 22.743 -6.941 20.529 1.00 41.74 ? 107 THR H CA 1 ATOM 14781 C C . THR H 2 107 ? 23.311 -6.798 21.939 1.00 39.24 ? 107 THR H C 1 ATOM 14782 O O . THR H 2 107 ? 24.269 -7.475 22.298 1.00 42.97 ? 107 THR H O 1 ATOM 14783 C CB . THR H 2 107 ? 23.306 -5.829 19.621 1.00 42.17 ? 107 THR H CB 1 ATOM 14784 O OG1 . THR H 2 107 ? 23.082 -6.171 18.245 1.00 40.29 ? 107 THR H OG1 1 ATOM 14785 C CG2 . THR H 2 107 ? 24.794 -5.666 19.847 1.00 41.53 ? 107 THR H CG2 1 ATOM 14786 N N . LEU H 2 108 ? 22.714 -5.922 22.738 1.00 68.93 ? 108 LEU H N 1 ATOM 14787 C CA . LEU H 2 108 ? 23.137 -5.757 24.124 1.00 72.00 ? 108 LEU H CA 1 ATOM 14788 C C . LEU H 2 108 ? 22.881 -7.023 24.943 1.00 80.08 ? 108 LEU H C 1 ATOM 14789 O O . LEU H 2 108 ? 23.659 -7.361 25.833 1.00 80.23 ? 108 LEU H O 1 ATOM 14790 C CB . LEU H 2 108 ? 22.443 -4.556 24.769 1.00 69.83 ? 108 LEU H CB 1 ATOM 14791 C CG . LEU H 2 108 ? 22.824 -3.186 24.210 1.00 66.77 ? 108 LEU H CG 1 ATOM 14792 C CD1 . LEU H 2 108 ? 22.250 -2.075 25.079 1.00 65.45 ? 108 LEU H CD1 1 ATOM 14793 C CD2 . LEU H 2 108 ? 24.334 -3.063 24.103 1.00 57.31 ? 108 LEU H CD2 1 ATOM 14794 N N . ASP H 2 109 ? 21.787 -7.717 24.639 1.00 92.54 ? 109 ASP H N 1 ATOM 14795 C CA . ASP H 2 109 ? 21.476 -8.984 25.291 1.00 84.37 ? 109 ASP H CA 1 ATOM 14796 C C . ASP H 2 109 ? 22.433 -10.077 24.831 1.00 93.57 ? 109 ASP H C 1 ATOM 14797 O O . ASP H 2 109 ? 22.706 -11.027 25.564 1.00 98.49 ? 109 ASP H O 1 ATOM 14798 C CB . ASP H 2 109 ? 20.035 -9.398 25.000 1.00 92.16 ? 109 ASP H CB 1 ATOM 14799 C CG . ASP H 2 109 ? 19.027 -8.493 25.671 1.00 113.60 ? 109 ASP H CG 1 ATOM 14800 O OD1 . ASP H 2 109 ? 19.421 -7.777 26.618 1.00 106.94 ? 109 ASP H OD1 1 ATOM 14801 O OD2 . ASP H 2 109 ? 17.846 -8.499 25.253 1.00 113.56 ? 109 ASP H OD2 1 ATOM 14802 N N . TYR H 2 110 ? 22.934 -9.938 23.609 1.00 75.34 ? 110 TYR H N 1 ATOM 14803 C CA . TYR H 2 110 ? 23.896 -10.883 23.063 1.00 72.74 ? 110 TYR H CA 1 ATOM 14804 C C . TYR H 2 110 ? 25.185 -10.832 23.870 1.00 78.24 ? 110 TYR H C 1 ATOM 14805 O O . TYR H 2 110 ? 25.746 -11.867 24.229 1.00 84.84 ? 110 TYR H O 1 ATOM 14806 C CB . TYR H 2 110 ? 24.167 -10.572 21.588 1.00 67.21 ? 110 TYR H CB 1 ATOM 14807 C CG . TYR H 2 110 ? 25.255 -11.414 20.960 1.00 63.93 ? 110 TYR H CG 1 ATOM 14808 C CD1 . TYR H 2 110 ? 25.002 -12.717 20.552 1.00 60.68 ? 110 TYR H CD1 1 ATOM 14809 C CD2 . TYR H 2 110 ? 26.531 -10.899 20.762 1.00 72.05 ? 110 TYR H CD2 1 ATOM 14810 C CE1 . TYR H 2 110 ? 25.994 -13.488 19.975 1.00 73.41 ? 110 TYR H CE1 1 ATOM 14811 C CE2 . TYR H 2 110 ? 27.527 -11.661 20.185 1.00 75.17 ? 110 TYR H CE2 1 ATOM 14812 C CZ . TYR H 2 110 ? 27.254 -12.954 19.795 1.00 80.05 ? 110 TYR H CZ 1 ATOM 14813 O OH . TYR H 2 110 ? 28.245 -13.716 19.221 1.00 80.49 ? 110 TYR H OH 1 ATOM 14814 N N . HIS H 2 111 ? 25.645 -9.619 24.160 1.00 77.79 ? 111 HIS H N 1 ATOM 14815 C CA . HIS H 2 111 ? 26.848 -9.432 24.961 1.00 88.59 ? 111 HIS H CA 1 ATOM 14816 C C . HIS H 2 111 ? 26.623 -9.869 26.407 1.00 85.24 ? 111 HIS H C 1 ATOM 14817 O O . HIS H 2 111 ? 27.520 -10.421 27.045 1.00 79.10 ? 111 HIS H O 1 ATOM 14818 C CB . HIS H 2 111 ? 27.314 -7.976 24.911 1.00 77.90 ? 111 HIS H CB 1 ATOM 14819 C CG . HIS H 2 111 ? 27.821 -7.552 23.568 1.00 80.95 ? 111 HIS H CG 1 ATOM 14820 N ND1 . HIS H 2 111 ? 28.976 -8.057 23.016 1.00 90.10 ? 111 HIS H ND1 1 ATOM 14821 C CD2 . HIS H 2 111 ? 27.330 -6.663 22.671 1.00 86.69 ? 111 HIS H CD2 1 ATOM 14822 C CE1 . HIS H 2 111 ? 29.175 -7.503 21.831 1.00 83.21 ? 111 HIS H CE1 1 ATOM 14823 N NE2 . HIS H 2 111 ? 28.193 -6.653 21.600 1.00 81.21 ? 111 HIS H NE2 1 ATOM 14824 N N . ASP H 2 112 ? 25.424 -9.620 26.921 1.00 54.22 ? 112 ASP H N 1 ATOM 14825 C CA . ASP H 2 112 ? 25.082 -10.041 28.270 1.00 49.91 ? 112 ASP H CA 1 ATOM 14826 C C . ASP H 2 112 ? 25.156 -11.558 28.355 1.00 61.10 ? 112 ASP H C 1 ATOM 14827 O O . ASP H 2 112 ? 25.732 -12.112 29.290 1.00 59.68 ? 112 ASP H O 1 ATOM 14828 C CB . ASP H 2 112 ? 23.682 -9.560 28.644 1.00 54.68 ? 112 ASP H CB 1 ATOM 14829 C CG . ASP H 2 112 ? 23.453 -9.550 30.137 1.00 58.11 ? 112 ASP H CG 1 ATOM 14830 O OD1 . ASP H 2 112 ? 22.284 -9.555 30.571 1.00 65.47 ? 112 ASP H OD1 1 ATOM 14831 O OD2 . ASP H 2 112 ? 24.449 -9.533 30.881 1.00 62.39 ? 112 ASP H OD2 1 ATOM 14832 N N . SER H 2 113 ? 24.574 -12.224 27.364 1.00 73.19 ? 113 SER H N 1 ATOM 14833 C CA . SER H 2 113 ? 24.620 -13.677 27.282 1.00 70.92 ? 113 SER H CA 1 ATOM 14834 C C . SER H 2 113 ? 26.055 -14.182 27.241 1.00 75.93 ? 113 SER H C 1 ATOM 14835 O O . SER H 2 113 ? 26.415 -15.105 27.969 1.00 82.52 ? 113 SER H O 1 ATOM 14836 C CB . SER H 2 113 ? 23.877 -14.163 26.043 1.00 78.12 ? 113 SER H CB 1 ATOM 14837 O OG . SER H 2 113 ? 24.227 -15.500 25.740 1.00 77.43 ? 113 SER H OG 1 ATOM 14838 N N . ASN H 2 114 ? 26.871 -13.579 26.384 1.00 83.06 ? 114 ASN H N 1 ATOM 14839 C CA . ASN H 2 114 ? 28.263 -14.000 26.237 1.00 88.72 ? 114 ASN H CA 1 ATOM 14840 C C . ASN H 2 114 ? 29.072 -13.887 27.528 1.00 86.42 ? 114 ASN H C 1 ATOM 14841 O O . ASN H 2 114 ? 29.930 -14.725 27.798 1.00 88.18 ? 114 ASN H O 1 ATOM 14842 C CB . ASN H 2 114 ? 28.951 -13.234 25.105 1.00 85.31 ? 114 ASN H CB 1 ATOM 14843 C CG . ASN H 2 114 ? 28.619 -13.795 23.738 1.00 93.58 ? 114 ASN H CG 1 ATOM 14844 O OD1 . ASN H 2 114 ? 27.902 -14.789 23.618 1.00 93.84 ? 114 ASN H OD1 1 ATOM 14845 N ND2 . ASN H 2 114 ? 29.143 -13.161 22.696 1.00 95.54 ? 114 ASN H ND2 1 ATOM 14846 N N . VAL H 2 115 ? 28.802 -12.854 28.321 1.00 69.50 ? 115 VAL H N 1 ATOM 14847 C CA . VAL H 2 115 ? 29.472 -12.690 29.609 1.00 70.52 ? 115 VAL H CA 1 ATOM 14848 C C . VAL H 2 115 ? 29.005 -13.744 30.610 1.00 74.86 ? 115 VAL H C 1 ATOM 14849 O O . VAL H 2 115 ? 29.812 -14.495 31.156 1.00 69.05 ? 115 VAL H O 1 ATOM 14850 C CB . VAL H 2 115 ? 29.244 -11.287 30.201 1.00 71.42 ? 115 VAL H CB 1 ATOM 14851 C CG1 . VAL H 2 115 ? 29.467 -11.302 31.704 1.00 61.81 ? 115 VAL H CG1 1 ATOM 14852 C CG2 . VAL H 2 115 ? 30.157 -10.275 29.528 1.00 67.68 ? 115 VAL H CG2 1 ATOM 14853 N N . LYS H 2 116 ? 27.699 -13.794 30.849 1.00 71.05 ? 116 LYS H N 1 ATOM 14854 C CA . LYS H 2 116 ? 27.123 -14.807 31.726 1.00 62.18 ? 116 LYS H CA 1 ATOM 14855 C C . LYS H 2 116 ? 27.589 -16.205 31.336 1.00 71.90 ? 116 LYS H C 1 ATOM 14856 O O . LYS H 2 116 ? 28.011 -16.986 32.187 1.00 89.02 ? 116 LYS H O 1 ATOM 14857 C CB . LYS H 2 116 ? 25.597 -14.736 31.699 1.00 61.24 ? 116 LYS H CB 1 ATOM 14858 C CG . LYS H 2 116 ? 24.909 -16.015 32.130 1.00 57.87 ? 116 LYS H CG 1 ATOM 14859 C CD . LYS H 2 116 ? 24.035 -15.790 33.348 1.00 72.22 ? 116 LYS H CD 1 ATOM 14860 C CE . LYS H 2 116 ? 23.295 -17.061 33.732 1.00 85.24 ? 116 LYS H CE 1 ATOM 14861 N NZ . LYS H 2 116 ? 22.394 -16.850 34.897 1.00 101.15 ? 116 LYS H NZ 1 ATOM 14862 N N . ASN H 2 117 ? 27.511 -16.518 30.048 1.00 80.99 ? 117 ASN H N 1 ATOM 14863 C CA . ASN H 2 117 ? 27.963 -17.813 29.553 1.00 87.92 ? 117 ASN H CA 1 ATOM 14864 C C . ASN H 2 117 ? 29.415 -18.096 29.909 1.00 91.71 ? 117 ASN H C 1 ATOM 14865 O O . ASN H 2 117 ? 29.794 -19.244 30.123 1.00 97.94 ? 117 ASN H O 1 ATOM 14866 C CB . ASN H 2 117 ? 27.773 -17.912 28.039 1.00 85.66 ? 117 ASN H CB 1 ATOM 14867 C CG . ASN H 2 117 ? 26.405 -18.440 27.657 1.00 97.26 ? 117 ASN H CG 1 ATOM 14868 O OD1 . ASN H 2 117 ? 25.643 -18.897 28.509 1.00 97.54 ? 117 ASN H OD1 1 ATOM 14869 N ND2 . ASN H 2 117 ? 26.089 -18.387 26.369 1.00 97.80 ? 117 ASN H ND2 1 ATOM 14870 N N . LEU H 2 118 ? 30.222 -17.043 29.967 1.00 71.39 ? 118 LEU H N 1 ATOM 14871 C CA . LEU H 2 118 ? 31.632 -17.173 30.309 1.00 73.72 ? 118 LEU H CA 1 ATOM 14872 C C . LEU H 2 118 ? 31.787 -17.436 31.803 1.00 75.34 ? 118 LEU H C 1 ATOM 14873 O O . LEU H 2 118 ? 32.619 -18.240 32.221 1.00 74.96 ? 118 LEU H O 1 ATOM 14874 C CB . LEU H 2 118 ? 32.396 -15.909 29.912 1.00 66.42 ? 118 LEU H CB 1 ATOM 14875 C CG . LEU H 2 118 ? 33.911 -16.051 29.787 1.00 69.97 ? 118 LEU H CG 1 ATOM 14876 C CD1 . LEU H 2 118 ? 34.249 -17.113 28.755 1.00 75.19 ? 118 LEU H CD1 1 ATOM 14877 C CD2 . LEU H 2 118 ? 34.553 -14.722 29.427 1.00 64.44 ? 118 LEU H CD2 1 ATOM 14878 N N . TYR H 2 119 ? 30.975 -16.750 32.601 1.00 66.28 ? 119 TYR H N 1 ATOM 14879 C CA . TYR H 2 119 ? 30.974 -16.932 34.047 1.00 60.68 ? 119 TYR H CA 1 ATOM 14880 C C . TYR H 2 119 ? 30.649 -18.375 34.414 1.00 67.79 ? 119 TYR H C 1 ATOM 14881 O O . TYR H 2 119 ? 31.320 -18.980 35.247 1.00 90.75 ? 119 TYR H O 1 ATOM 14882 C CB . TYR H 2 119 ? 29.969 -15.977 34.695 1.00 64.12 ? 119 TYR H CB 1 ATOM 14883 C CG . TYR H 2 119 ? 29.931 -16.041 36.203 1.00 77.37 ? 119 TYR H CG 1 ATOM 14884 C CD1 . TYR H 2 119 ? 30.874 -15.372 36.968 1.00 84.80 ? 119 TYR H CD1 1 ATOM 14885 C CD2 . TYR H 2 119 ? 28.943 -16.759 36.864 1.00 85.15 ? 119 TYR H CD2 1 ATOM 14886 C CE1 . TYR H 2 119 ? 30.843 -15.424 38.349 1.00 89.23 ? 119 TYR H CE1 1 ATOM 14887 C CE2 . TYR H 2 119 ? 28.902 -16.816 38.245 1.00 95.59 ? 119 TYR H CE2 1 ATOM 14888 C CZ . TYR H 2 119 ? 29.856 -16.146 38.983 1.00 94.73 ? 119 TYR H CZ 1 ATOM 14889 O OH . TYR H 2 119 ? 29.826 -16.194 40.361 1.00 92.94 ? 119 TYR H OH 1 ATOM 14890 N N . GLU H 2 120 ? 29.620 -18.922 33.777 1.00 100.08 ? 120 GLU H N 1 ATOM 14891 C CA . GLU H 2 120 ? 29.192 -20.292 34.028 1.00 98.80 ? 120 GLU H CA 1 ATOM 14892 C C . GLU H 2 120 ? 30.204 -21.315 33.523 1.00 99.35 ? 120 GLU H C 1 ATOM 14893 O O . GLU H 2 120 ? 30.391 -22.365 34.135 1.00 118.70 ? 120 GLU H O 1 ATOM 14894 C CB . GLU H 2 120 ? 27.833 -20.552 33.373 1.00 113.26 ? 120 GLU H CB 1 ATOM 14895 C CG . GLU H 2 120 ? 26.702 -19.689 33.906 1.00 108.64 ? 120 GLU H CG 1 ATOM 14896 C CD . GLU H 2 120 ? 26.347 -20.014 35.345 1.00 142.91 ? 120 GLU H CD 1 ATOM 14897 O OE1 . GLU H 2 120 ? 26.862 -21.022 35.881 1.00 145.99 ? 120 GLU H OE1 1 ATOM 14898 O OE2 . GLU H 2 120 ? 25.548 -19.259 35.941 1.00 146.33 ? 120 GLU H OE2 1 ATOM 14899 N N . LYS H 2 121 ? 30.853 -21.009 32.405 1.00 78.05 ? 121 LYS H N 1 ATOM 14900 C CA . LYS H 2 121 ? 31.760 -21.959 31.768 1.00 88.37 ? 121 LYS H CA 1 ATOM 14901 C C . LYS H 2 121 ? 33.003 -22.216 32.617 1.00 101.17 ? 121 LYS H C 1 ATOM 14902 O O . LYS H 2 121 ? 33.661 -23.246 32.478 1.00 101.74 ? 121 LYS H O 1 ATOM 14903 C CB . LYS H 2 121 ? 32.167 -21.472 30.376 1.00 91.59 ? 121 LYS H CB 1 ATOM 14904 C CG . LYS H 2 121 ? 32.760 -22.567 29.506 1.00 94.82 ? 121 LYS H CG 1 ATOM 14905 C CD . LYS H 2 121 ? 33.589 -22.010 28.362 1.00 75.49 ? 121 LYS H CD 1 ATOM 14906 C CE . LYS H 2 121 ? 34.291 -23.135 27.614 1.00 92.51 ? 121 LYS H CE 1 ATOM 14907 N NZ . LYS H 2 121 ? 35.346 -22.636 26.688 1.00 93.57 ? 121 LYS H NZ 1 ATOM 14908 N N . VAL H 2 122 ? 33.314 -21.271 33.494 1.00 101.84 ? 122 VAL H N 1 ATOM 14909 C CA . VAL H 2 122 ? 34.455 -21.370 34.392 1.00 105.95 ? 122 VAL H CA 1 ATOM 14910 C C . VAL H 2 122 ? 33.999 -21.886 35.752 1.00 100.64 ? 122 VAL H C 1 ATOM 14911 O O . VAL H 2 122 ? 34.681 -22.687 36.393 1.00 114.61 ? 122 VAL H O 1 ATOM 14912 C CB . VAL H 2 122 ? 35.065 -19.973 34.590 1.00 110.42 ? 122 VAL H CB 1 ATOM 14913 C CG1 . VAL H 2 122 ? 35.885 -19.874 35.867 1.00 114.08 ? 122 VAL H CG1 1 ATOM 14914 C CG2 . VAL H 2 122 ? 35.777 -19.479 33.335 1.00 118.40 ? 122 VAL H CG2 1 ATOM 14915 N N . ARG H 2 123 ? 32.847 -21.403 36.167 1.00 103.08 ? 123 ARG H N 1 ATOM 14916 C CA . ARG H 2 123 ? 32.263 -21.794 37.420 1.00 94.57 ? 123 ARG H CA 1 ATOM 14917 C C . ARG H 2 123 ? 32.253 -23.291 37.513 1.00 112.25 ? 123 ARG H C 1 ATOM 14918 O O . ARG H 2 123 ? 32.673 -23.851 38.509 1.00 119.07 ? 123 ARG H O 1 ATOM 14919 C CB . ARG H 2 123 ? 30.834 -21.269 37.505 1.00 98.28 ? 123 ARG H CB 1 ATOM 14920 C CG . ARG H 2 123 ? 30.138 -21.482 38.831 1.00 103.91 ? 123 ARG H CG 1 ATOM 14921 C CD . ARG H 2 123 ? 28.685 -21.933 38.669 1.00 109.48 ? 123 ARG H CD 1 ATOM 14922 N NE . ARG H 2 123 ? 28.456 -22.674 37.433 1.00 125.60 ? 123 ARG H NE 1 ATOM 14923 C CZ . ARG H 2 123 ? 27.267 -23.010 36.954 1.00 142.10 ? 123 ARG H CZ 1 ATOM 14924 N NH1 . ARG H 2 123 ? 26.162 -22.689 37.597 1.00 140.83 ? 123 ARG H NH1 1 ATOM 14925 N NH2 . ARG H 2 123 ? 27.186 -23.668 35.825 1.00 134.11 ? 123 ARG H NH2 1 ATOM 14926 N N . SER H 2 124 ? 31.770 -23.937 36.460 1.00 107.92 ? 124 SER H N 1 ATOM 14927 C CA . SER H 2 124 ? 31.493 -25.370 36.454 1.00 112.80 ? 124 SER H CA 1 ATOM 14928 C C . SER H 2 124 ? 32.741 -26.195 36.159 1.00 124.13 ? 124 SER H C 1 ATOM 14929 O O . SER H 2 124 ? 32.682 -27.423 36.110 1.00 136.74 ? 124 SER H O 1 ATOM 14930 C CB . SER H 2 124 ? 30.389 -25.707 35.448 1.00 114.49 ? 124 SER H CB 1 ATOM 14931 O OG . SER H 2 124 ? 30.808 -25.437 34.121 1.00 120.32 ? 124 SER H OG 1 ATOM 14932 N N . GLN H 2 125 ? 33.854 -25.485 36.021 1.00 112.94 ? 125 GLN H N 1 ATOM 14933 C CA . GLN H 2 125 ? 35.148 -26.067 35.734 1.00 109.67 ? 125 GLN H CA 1 ATOM 14934 C C . GLN H 2 125 ? 35.871 -26.360 37.014 1.00 111.83 ? 125 GLN H C 1 ATOM 14935 O O . GLN H 2 125 ? 36.501 -27.381 37.181 1.00 115.13 ? 125 GLN H O 1 ATOM 14936 C CB . GLN H 2 125 ? 35.978 -25.083 34.935 1.00 95.99 ? 125 GLN H CB 1 ATOM 14937 C CG . GLN H 2 125 ? 36.787 -25.724 33.849 1.00 100.10 ? 125 GLN H CG 1 ATOM 14938 C CD . GLN H 2 125 ? 37.854 -24.814 33.329 1.00 110.74 ? 125 GLN H CD 1 ATOM 14939 O OE1 . GLN H 2 125 ? 37.941 -23.668 33.731 1.00 108.78 ? 125 GLN H OE1 1 ATOM 14940 N NE2 . GLN H 2 125 ? 38.678 -25.316 32.425 1.00 116.67 ? 125 GLN H NE2 1 ATOM 14941 N N . LEU H 2 126 ? 35.783 -25.420 37.914 1.00 108.16 ? 126 LEU H N 1 ATOM 14942 C CA . LEU H 2 126 ? 36.342 -25.526 39.256 1.00 103.75 ? 126 LEU H CA 1 ATOM 14943 C C . LEU H 2 126 ? 35.259 -25.331 40.315 1.00 108.25 ? 126 LEU H C 1 ATOM 14944 O O . LEU H 2 126 ? 35.090 -24.239 40.858 1.00 103.30 ? 126 LEU H O 1 ATOM 14945 C CB . LEU H 2 126 ? 37.474 -24.515 39.449 1.00 107.86 ? 126 LEU H CB 1 ATOM 14946 C CG . LEU H 2 126 ? 37.264 -23.113 38.877 1.00 80.25 ? 126 LEU H CG 1 ATOM 14947 C CD1 . LEU H 2 126 ? 37.230 -22.063 39.974 1.00 68.76 ? 126 LEU H CD1 1 ATOM 14948 C CD2 . LEU H 2 126 ? 38.355 -22.796 37.878 1.00 94.06 ? 126 LEU H CD2 1 ATOM 14949 N N . LYS H 2 127 ? 34.532 -26.406 40.605 1.00 109.25 ? 127 LYS H N 1 ATOM 14950 C CA . LYS H 2 127 ? 33.389 -26.349 41.509 1.00 107.01 ? 127 LYS H CA 1 ATOM 14951 C C . LYS H 2 127 ? 33.799 -26.030 42.943 1.00 118.03 ? 127 LYS H C 1 ATOM 14952 O O . LYS H 2 127 ? 33.460 -24.974 43.477 1.00 113.18 ? 127 LYS H O 1 ATOM 14953 C CB . LYS H 2 127 ? 32.613 -27.671 41.479 1.00 105.91 ? 127 LYS H CB 1 ATOM 14954 C CG . LYS H 2 127 ? 32.389 -28.252 40.089 1.00 111.47 ? 127 LYS H CG 1 ATOM 14955 C CD . LYS H 2 127 ? 33.627 -28.979 39.580 1.00 102.11 ? 127 LYS H CD 1 ATOM 14956 C CE . LYS H 2 127 ? 33.386 -29.598 38.214 1.00 118.02 ? 127 LYS H CE 1 ATOM 14957 N NZ . LYS H 2 127 ? 34.601 -30.283 37.697 1.00 112.68 ? 127 LYS H NZ 1 ATOM 14958 N N . ASN H 2 128 ? 34.527 -26.957 43.559 1.00 125.66 ? 128 ASN H N 1 ATOM 14959 C CA . ASN H 2 128 ? 34.915 -26.838 44.963 1.00 119.49 ? 128 ASN H CA 1 ATOM 14960 C C . ASN H 2 128 ? 36.191 -26.033 45.176 1.00 118.38 ? 128 ASN H C 1 ATOM 14961 O O . ASN H 2 128 ? 36.337 -25.339 46.183 1.00 111.57 ? 128 ASN H O 1 ATOM 14962 C CB . ASN H 2 128 ? 35.088 -28.225 45.585 1.00 109.53 ? 128 ASN H CB 1 ATOM 14963 C CG . ASN H 2 128 ? 33.797 -29.015 45.618 1.00 109.91 ? 128 ASN H CG 1 ATOM 14964 O OD1 . ASN H 2 128 ? 32.778 -28.540 46.123 1.00 119.99 ? 128 ASN H OD1 1 ATOM 14965 N ND2 . ASN H 2 128 ? 33.833 -30.231 45.087 1.00 93.46 ? 128 ASN H ND2 1 ATOM 14966 N N . ASN H 2 129 ? 37.111 -26.131 44.222 1.00 125.70 ? 129 ASN H N 1 ATOM 14967 C CA . ASN H 2 129 ? 38.439 -25.538 44.361 1.00 135.43 ? 129 ASN H CA 1 ATOM 14968 C C . ASN H 2 129 ? 38.437 -24.019 44.546 1.00 139.85 ? 129 ASN H C 1 ATOM 14969 O O . ASN H 2 129 ? 39.491 -23.410 44.719 1.00 138.61 ? 129 ASN H O 1 ATOM 14970 C CB . ASN H 2 129 ? 39.319 -25.927 43.170 1.00 123.69 ? 129 ASN H CB 1 ATOM 14971 C CG . ASN H 2 129 ? 39.426 -27.431 42.991 1.00 123.41 ? 129 ASN H CG 1 ATOM 14972 O OD1 . ASN H 2 129 ? 39.959 -27.914 41.993 1.00 112.31 ? 129 ASN H OD1 1 ATOM 14973 N ND2 . ASN H 2 129 ? 38.915 -28.180 43.962 1.00 125.54 ? 129 ASN H ND2 1 ATOM 14974 N N . ALA H 2 130 ? 37.252 -23.416 44.511 1.00 134.06 ? 130 ALA H N 1 ATOM 14975 C CA . ALA H 2 130 ? 37.111 -21.978 44.717 1.00 125.52 ? 130 ALA H CA 1 ATOM 14976 C C . ALA H 2 130 ? 35.679 -21.622 45.104 1.00 114.61 ? 130 ALA H C 1 ATOM 14977 O O . ALA H 2 130 ? 34.762 -22.417 44.904 1.00 112.34 ? 130 ALA H O 1 ATOM 14978 C CB . ALA H 2 130 ? 37.533 -21.218 43.474 1.00 128.46 ? 130 ALA H CB 1 ATOM 14979 N N . LYS H 2 131 ? 35.490 -20.427 45.655 1.00 109.37 ? 131 LYS H N 1 ATOM 14980 C CA . LYS H 2 131 ? 34.164 -19.991 46.083 1.00 118.23 ? 131 LYS H CA 1 ATOM 14981 C C . LYS H 2 131 ? 33.684 -18.761 45.314 1.00 134.08 ? 131 LYS H C 1 ATOM 14982 O O . LYS H 2 131 ? 34.485 -17.932 44.882 1.00 130.95 ? 131 LYS H O 1 ATOM 14983 C CB . LYS H 2 131 ? 34.144 -19.695 47.586 1.00 100.46 ? 131 LYS H CB 1 ATOM 14984 C CG . LYS H 2 131 ? 34.702 -18.329 47.960 1.00 105.90 ? 131 LYS H CG 1 ATOM 14985 C CD . LYS H 2 131 ? 34.201 -17.885 49.328 1.00 107.24 ? 131 LYS H CD 1 ATOM 14986 C CE . LYS H 2 131 ? 34.634 -16.462 49.647 1.00 113.18 ? 131 LYS H CE 1 ATOM 14987 N NZ . LYS H 2 131 ? 34.027 -15.962 50.912 1.00 75.11 ? 131 LYS H NZ 1 ATOM 14988 N N . GLU H 2 132 ? 32.369 -18.649 45.153 1.00 135.59 ? 132 GLU H N 1 ATOM 14989 C CA . GLU H 2 132 ? 31.773 -17.507 44.471 1.00 117.03 ? 132 GLU H CA 1 ATOM 14990 C C . GLU H 2 132 ? 31.605 -16.322 45.411 1.00 117.16 ? 132 GLU H C 1 ATOM 14991 O O . GLU H 2 132 ? 30.828 -16.385 46.364 1.00 122.19 ? 132 GLU H O 1 ATOM 14992 C CB . GLU H 2 132 ? 30.405 -17.873 43.897 1.00 128.05 ? 132 GLU H CB 1 ATOM 14993 C CG . GLU H 2 132 ? 30.429 -18.892 42.778 1.00 131.56 ? 132 GLU H CG 1 ATOM 14994 C CD . GLU H 2 132 ? 29.078 -19.030 42.106 1.00 137.66 ? 132 GLU H CD 1 ATOM 14995 O OE1 . GLU H 2 132 ? 28.791 -20.118 41.567 1.00 137.18 ? 132 GLU H OE1 1 ATOM 14996 O OE2 . GLU H 2 132 ? 28.298 -18.053 42.124 1.00 131.55 ? 132 GLU H OE2 1 ATOM 14997 N N . ILE H 2 133 ? 32.325 -15.240 45.139 1.00 110.84 ? 133 ILE H N 1 ATOM 14998 C CA . ILE H 2 133 ? 32.149 -14.010 45.901 1.00 115.40 ? 133 ILE H CA 1 ATOM 14999 C C . ILE H 2 133 ? 30.747 -13.456 45.666 1.00 122.34 ? 133 ILE H C 1 ATOM 15000 O O . ILE H 2 133 ? 30.054 -13.068 46.609 1.00 119.56 ? 133 ILE H O 1 ATOM 15001 C CB . ILE H 2 133 ? 33.180 -12.942 45.504 1.00 111.82 ? 133 ILE H CB 1 ATOM 15002 C CG1 . ILE H 2 133 ? 34.601 -13.486 45.668 1.00 115.11 ? 133 ILE H CG1 1 ATOM 15003 C CG2 . ILE H 2 133 ? 32.986 -11.682 46.334 1.00 104.63 ? 133 ILE H CG2 1 ATOM 15004 C CD1 . ILE H 2 133 ? 34.951 -13.858 47.089 1.00 125.47 ? 133 ILE H CD1 1 ATOM 15005 N N . GLY H 2 134 ? 30.336 -13.432 44.402 1.00 180.49 ? 134 GLY H N 1 ATOM 15006 C CA . GLY H 2 134 ? 29.035 -12.910 44.021 1.00 172.65 ? 134 GLY H CA 1 ATOM 15007 C C . GLY H 2 134 ? 29.166 -11.716 43.096 1.00 161.57 ? 134 GLY H C 1 ATOM 15008 O O . GLY H 2 134 ? 28.175 -11.205 42.572 1.00 135.26 ? 134 GLY H O 1 ATOM 15009 N N . ASN H 2 135 ? 30.404 -11.274 42.897 1.00 125.22 ? 135 ASN H N 1 ATOM 15010 C CA . ASN H 2 135 ? 30.687 -10.119 42.057 1.00 110.03 ? 135 ASN H CA 1 ATOM 15011 C C . ASN H 2 135 ? 31.334 -10.539 40.744 1.00 104.32 ? 135 ASN H C 1 ATOM 15012 O O . ASN H 2 135 ? 32.081 -9.779 40.130 1.00 84.95 ? 135 ASN H O 1 ATOM 15013 C CB . ASN H 2 135 ? 31.595 -9.141 42.801 1.00 109.71 ? 135 ASN H CB 1 ATOM 15014 C CG . ASN H 2 135 ? 31.714 -7.805 42.096 1.00 132.50 ? 135 ASN H CG 1 ATOM 15015 O OD1 . ASN H 2 135 ? 30.959 -7.508 41.169 1.00 119.10 ? 135 ASN H OD1 1 ATOM 15016 N ND2 . ASN H 2 135 ? 32.665 -6.988 42.535 1.00 140.76 ? 135 ASN H ND2 1 ATOM 15017 N N . GLY H 2 136 ? 31.038 -11.760 40.315 1.00 99.20 ? 136 GLY H N 1 ATOM 15018 C CA . GLY H 2 136 ? 31.640 -12.305 39.115 1.00 94.42 ? 136 GLY H CA 1 ATOM 15019 C C . GLY H 2 136 ? 33.055 -12.766 39.390 1.00 103.25 ? 136 GLY H C 1 ATOM 15020 O O . GLY H 2 136 ? 33.740 -13.264 38.498 1.00 91.36 ? 136 GLY H O 1 ATOM 15021 N N . CYS H 2 137 ? 33.489 -12.603 40.636 1.00 127.04 ? 137 CYS H N 1 ATOM 15022 C CA . CYS H 2 137 ? 34.845 -12.966 41.035 1.00 121.11 ? 137 CYS H CA 1 ATOM 15023 C C . CYS H 2 137 ? 34.873 -14.254 41.853 1.00 130.41 ? 137 CYS H C 1 ATOM 15024 O O . CYS H 2 137 ? 33.979 -14.507 42.662 1.00 141.44 ? 137 CYS H O 1 ATOM 15025 C CB . CYS H 2 137 ? 35.492 -11.827 41.831 1.00 101.69 ? 137 CYS H CB 1 ATOM 15026 S SG . CYS H 2 137 ? 35.721 -10.282 40.911 1.00 132.32 ? 137 CYS H SG 1 ATOM 15027 N N . PHE H 2 138 ? 35.902 -15.065 41.634 1.00 105.19 ? 138 PHE H N 1 ATOM 15028 C CA . PHE H 2 138 ? 36.106 -16.282 42.410 1.00 117.34 ? 138 PHE H CA 1 ATOM 15029 C C . PHE H 2 138 ? 37.340 -16.134 43.289 1.00 130.39 ? 138 PHE H C 1 ATOM 15030 O O . PHE H 2 138 ? 38.290 -15.461 42.910 1.00 125.47 ? 138 PHE H O 1 ATOM 15031 C CB . PHE H 2 138 ? 36.291 -17.490 41.489 1.00 111.98 ? 138 PHE H CB 1 ATOM 15032 C CG . PHE H 2 138 ? 35.098 -17.796 40.633 1.00 107.21 ? 138 PHE H CG 1 ATOM 15033 C CD1 . PHE H 2 138 ? 35.207 -17.819 39.253 1.00 102.85 ? 138 PHE H CD1 1 ATOM 15034 C CD2 . PHE H 2 138 ? 33.868 -18.065 41.208 1.00 113.63 ? 138 PHE H CD2 1 ATOM 15035 C CE1 . PHE H 2 138 ? 34.113 -18.105 38.462 1.00 107.82 ? 138 PHE H CE1 1 ATOM 15036 C CE2 . PHE H 2 138 ? 32.768 -18.350 40.421 1.00 110.85 ? 138 PHE H CE2 1 ATOM 15037 C CZ . PHE H 2 138 ? 32.891 -18.370 39.047 1.00 113.50 ? 138 PHE H CZ 1 ATOM 15038 N N . GLU H 2 139 ? 37.325 -16.761 44.462 1.00 138.38 ? 139 GLU H N 1 ATOM 15039 C CA . GLU H 2 139 ? 38.510 -16.806 45.315 1.00 128.51 ? 139 GLU H CA 1 ATOM 15040 C C . GLU H 2 139 ? 38.996 -18.244 45.471 1.00 121.26 ? 139 GLU H C 1 ATOM 15041 O O . GLU H 2 139 ? 38.367 -19.052 46.149 1.00 115.51 ? 139 GLU H O 1 ATOM 15042 C CB . GLU H 2 139 ? 38.231 -16.185 46.686 1.00 121.20 ? 139 GLU H CB 1 ATOM 15043 C CG . GLU H 2 139 ? 39.473 -16.046 47.556 1.00 143.79 ? 139 GLU H CG 1 ATOM 15044 C CD . GLU H 2 139 ? 39.180 -15.428 48.910 1.00 154.65 ? 139 GLU H CD 1 ATOM 15045 O OE1 . GLU H 2 139 ? 38.001 -15.119 49.183 1.00 139.93 ? 139 GLU H OE1 1 ATOM 15046 O OE2 . GLU H 2 139 ? 40.130 -15.253 49.703 1.00 157.39 ? 139 GLU H OE2 1 ATOM 15047 N N . PHE H 2 140 ? 40.114 -18.556 44.826 1.00 100.80 ? 140 PHE H N 1 ATOM 15048 C CA . PHE H 2 140 ? 40.704 -19.891 44.868 1.00 116.05 ? 140 PHE H CA 1 ATOM 15049 C C . PHE H 2 140 ? 40.967 -20.362 46.292 1.00 123.64 ? 140 PHE H C 1 ATOM 15050 O O . PHE H 2 140 ? 41.251 -19.564 47.187 1.00 117.92 ? 140 PHE H O 1 ATOM 15051 C CB . PHE H 2 140 ? 42.014 -19.939 44.070 1.00 120.52 ? 140 PHE H CB 1 ATOM 15052 C CG . PHE H 2 140 ? 41.824 -20.055 42.585 1.00 109.75 ? 140 PHE H CG 1 ATOM 15053 C CD1 . PHE H 2 140 ? 41.911 -18.943 41.763 1.00 110.33 ? 140 PHE H CD1 1 ATOM 15054 C CD2 . PHE H 2 140 ? 41.567 -21.286 42.011 1.00 110.78 ? 140 PHE H CD2 1 ATOM 15055 C CE1 . PHE H 2 140 ? 41.739 -19.059 40.398 1.00 112.85 ? 140 PHE H CE1 1 ATOM 15056 C CE2 . PHE H 2 140 ? 41.395 -21.409 40.648 1.00 110.52 ? 140 PHE H CE2 1 ATOM 15057 C CZ . PHE H 2 140 ? 41.480 -20.295 39.840 1.00 113.25 ? 140 PHE H CZ 1 ATOM 15058 N N . TYR H 2 141 ? 40.871 -21.671 46.489 1.00 146.83 ? 141 TYR H N 1 ATOM 15059 C CA . TYR H 2 141 ? 41.182 -22.281 47.771 1.00 129.15 ? 141 TYR H CA 1 ATOM 15060 C C . TYR H 2 141 ? 42.578 -22.890 47.750 1.00 128.30 ? 141 TYR H C 1 ATOM 15061 O O . TYR H 2 141 ? 42.962 -23.614 48.666 1.00 145.52 ? 141 TYR H O 1 ATOM 15062 C CB . TYR H 2 141 ? 40.152 -23.353 48.121 1.00 127.70 ? 141 TYR H CB 1 ATOM 15063 C CG . TYR H 2 141 ? 38.860 -22.808 48.683 1.00 120.28 ? 141 TYR H CG 1 ATOM 15064 C CD1 . TYR H 2 141 ? 37.638 -23.365 48.331 1.00 112.29 ? 141 TYR H CD1 1 ATOM 15065 C CD2 . TYR H 2 141 ? 38.862 -21.738 49.567 1.00 109.72 ? 141 TYR H CD2 1 ATOM 15066 C CE1 . TYR H 2 141 ? 36.454 -22.875 48.846 1.00 99.62 ? 141 TYR H CE1 1 ATOM 15067 C CE2 . TYR H 2 141 ? 37.683 -21.239 50.087 1.00 93.57 ? 141 TYR H CE2 1 ATOM 15068 C CZ . TYR H 2 141 ? 36.482 -21.812 49.724 1.00 97.42 ? 141 TYR H CZ 1 ATOM 15069 O OH . TYR H 2 141 ? 35.305 -21.317 50.239 1.00 90.85 ? 141 TYR H OH 1 ATOM 15070 N N . HIS H 2 142 ? 43.332 -22.597 46.695 1.00 133.63 ? 142 HIS H N 1 ATOM 15071 C CA . HIS H 2 142 ? 44.697 -23.092 46.573 1.00 133.02 ? 142 HIS H CA 1 ATOM 15072 C C . HIS H 2 142 ? 45.531 -22.192 45.670 1.00 134.37 ? 142 HIS H C 1 ATOM 15073 O O . HIS H 2 142 ? 44.991 -21.399 44.900 1.00 143.11 ? 142 HIS H O 1 ATOM 15074 C CB . HIS H 2 142 ? 44.710 -24.534 46.056 1.00 146.11 ? 142 HIS H CB 1 ATOM 15075 C CG . HIS H 2 142 ? 44.117 -24.696 44.689 1.00 145.38 ? 142 HIS H CG 1 ATOM 15076 N ND1 . HIS H 2 142 ? 44.885 -24.724 43.545 1.00 140.03 ? 142 HIS H ND1 1 ATOM 15077 C CD2 . HIS H 2 142 ? 42.834 -24.848 44.286 1.00 149.02 ? 142 HIS H CD2 1 ATOM 15078 C CE1 . HIS H 2 142 ? 44.098 -24.882 42.494 1.00 141.89 ? 142 HIS H CE1 1 ATOM 15079 N NE2 . HIS H 2 142 ? 42.849 -24.959 42.917 1.00 144.88 ? 142 HIS H NE2 1 ATOM 15080 N N . LYS H 2 143 ? 46.850 -22.317 45.776 1.00 121.02 ? 143 LYS H N 1 ATOM 15081 C CA . LYS H 2 143 ? 47.763 -21.504 44.984 1.00 124.52 ? 143 LYS H CA 1 ATOM 15082 C C . LYS H 2 143 ? 47.510 -21.689 43.494 1.00 121.75 ? 143 LYS H C 1 ATOM 15083 O O . LYS H 2 143 ? 47.680 -22.785 42.959 1.00 107.95 ? 143 LYS H O 1 ATOM 15084 C CB . LYS H 2 143 ? 49.215 -21.861 45.307 1.00 135.37 ? 143 LYS H CB 1 ATOM 15085 C CG . LYS H 2 143 ? 49.591 -21.756 46.782 1.00 142.85 ? 143 LYS H CG 1 ATOM 15086 C CD . LYS H 2 143 ? 49.651 -20.311 47.262 1.00 141.80 ? 143 LYS H CD 1 ATOM 15087 C CE . LYS H 2 143 ? 48.293 -19.813 47.734 1.00 135.30 ? 143 LYS H CE 1 ATOM 15088 N NZ . LYS H 2 143 ? 48.363 -18.420 48.255 1.00 124.09 ? 143 LYS H NZ 1 ATOM 15089 N N . CYS H 2 144 ? 47.100 -20.615 42.829 1.00 154.47 ? 144 CYS H N 1 ATOM 15090 C CA . CYS H 2 144 ? 46.897 -20.657 41.387 1.00 145.48 ? 144 CYS H CA 1 ATOM 15091 C C . CYS H 2 144 ? 47.909 -19.768 40.673 1.00 139.62 ? 144 CYS H C 1 ATOM 15092 O O . CYS H 2 144 ? 47.761 -18.548 40.627 1.00 139.21 ? 144 CYS H O 1 ATOM 15093 C CB . CYS H 2 144 ? 45.468 -20.254 41.019 1.00 140.39 ? 144 CYS H CB 1 ATOM 15094 S SG . CYS H 2 144 ? 44.965 -20.797 39.370 1.00 173.21 ? 144 CYS H SG 1 ATOM 15095 N N . ASP H 2 145 ? 48.942 -20.396 40.123 1.00 139.92 ? 145 ASP H N 1 ATOM 15096 C CA . ASP H 2 145 ? 50.001 -19.682 39.423 1.00 140.99 ? 145 ASP H CA 1 ATOM 15097 C C . ASP H 2 145 ? 49.594 -19.342 37.994 1.00 140.66 ? 145 ASP H C 1 ATOM 15098 O O . ASP H 2 145 ? 48.489 -19.665 37.561 1.00 141.69 ? 145 ASP H O 1 ATOM 15099 C CB . ASP H 2 145 ? 51.293 -20.505 39.426 1.00 139.78 ? 145 ASP H CB 1 ATOM 15100 C CG . ASP H 2 145 ? 51.057 -21.967 39.084 1.00 142.02 ? 145 ASP H CG 1 ATOM 15101 O OD1 . ASP H 2 145 ? 51.715 -22.474 38.151 1.00 137.14 ? 145 ASP H OD1 1 ATOM 15102 O OD2 . ASP H 2 145 ? 50.216 -22.611 39.747 1.00 141.54 ? 145 ASP H OD2 1 ATOM 15103 N N . ASN H 2 146 ? 50.493 -18.689 37.267 1.00 119.96 ? 146 ASN H N 1 ATOM 15104 C CA . ASN H 2 146 ? 50.213 -18.267 35.900 1.00 108.11 ? 146 ASN H CA 1 ATOM 15105 C C . ASN H 2 146 ? 49.789 -19.416 34.990 1.00 125.18 ? 146 ASN H C 1 ATOM 15106 O O . ASN H 2 146 ? 48.908 -19.251 34.145 1.00 151.78 ? 146 ASN H O 1 ATOM 15107 C CB . ASN H 2 146 ? 51.414 -17.530 35.305 1.00 104.47 ? 146 ASN H CB 1 ATOM 15108 C CG . ASN H 2 146 ? 51.588 -16.138 35.883 1.00 101.42 ? 146 ASN H CG 1 ATOM 15109 O OD1 . ASN H 2 146 ? 52.417 -15.358 35.415 1.00 87.90 ? 146 ASN H OD1 1 ATOM 15110 N ND2 . ASN H 2 146 ? 50.800 -15.817 36.902 1.00 94.59 ? 146 ASN H ND2 1 ATOM 15111 N N . THR H 2 147 ? 50.413 -20.576 35.163 1.00 111.29 ? 147 THR H N 1 ATOM 15112 C CA . THR H 2 147 ? 50.079 -21.741 34.350 1.00 117.73 ? 147 THR H CA 1 ATOM 15113 C C . THR H 2 147 ? 48.876 -22.486 34.919 1.00 119.67 ? 147 THR H C 1 ATOM 15114 O O . THR H 2 147 ? 48.376 -23.432 34.313 1.00 127.71 ? 147 THR H O 1 ATOM 15115 C CB . THR H 2 147 ? 51.268 -22.706 34.216 1.00 113.40 ? 147 THR H CB 1 ATOM 15116 O OG1 . THR H 2 147 ? 51.652 -23.177 35.512 1.00 123.09 ? 147 THR H OG1 1 ATOM 15117 N N . CYS H 2 148 ? 48.421 -22.057 36.091 1.00 118.77 ? 148 CYS H N 1 ATOM 15118 C CA . CYS H 2 148 ? 47.181 -22.569 36.656 1.00 126.26 ? 148 CYS H CA 1 ATOM 15119 C C . CYS H 2 148 ? 46.008 -21.807 36.057 1.00 131.39 ? 148 CYS H C 1 ATOM 15120 O O . CYS H 2 148 ? 45.029 -22.404 35.609 1.00 132.85 ? 148 CYS H O 1 ATOM 15121 C CB . CYS H 2 148 ? 47.176 -22.427 38.178 1.00 123.50 ? 148 CYS H CB 1 ATOM 15122 S SG . CYS H 2 148 ? 45.558 -22.694 38.939 1.00 110.20 ? 148 CYS H SG 1 ATOM 15123 N N . MET H 2 149 ? 46.116 -20.482 36.056 1.00 139.71 ? 149 MET H N 1 ATOM 15124 C CA . MET H 2 149 ? 45.119 -19.631 35.426 1.00 129.90 ? 149 MET H CA 1 ATOM 15125 C C . MET H 2 149 ? 44.992 -20.017 33.962 1.00 129.58 ? 149 MET H C 1 ATOM 15126 O O . MET H 2 149 ? 43.889 -20.166 33.438 1.00 130.80 ? 149 MET H O 1 ATOM 15127 C CB . MET H 2 149 ? 45.526 -18.161 35.533 1.00 122.58 ? 149 MET H CB 1 ATOM 15128 C CG . MET H 2 149 ? 45.706 -17.655 36.955 1.00 122.94 ? 149 MET H CG 1 ATOM 15129 S SD . MET H 2 149 ? 44.172 -17.651 37.898 1.00 101.17 ? 149 MET H SD 1 ATOM 15130 C CE . MET H 2 149 ? 44.687 -16.816 39.396 1.00 120.31 ? 149 MET H CE 1 ATOM 15131 N N . GLU H 2 150 ? 46.139 -20.181 33.311 1.00 120.65 ? 150 GLU H N 1 ATOM 15132 C CA . GLU H 2 150 ? 46.191 -20.559 31.904 1.00 120.30 ? 150 GLU H CA 1 ATOM 15133 C C . GLU H 2 150 ? 45.244 -21.712 31.594 1.00 123.64 ? 150 GLU H C 1 ATOM 15134 O O . GLU H 2 150 ? 44.581 -21.710 30.564 1.00 127.99 ? 150 GLU H O 1 ATOM 15135 C CB . GLU H 2 150 ? 47.619 -20.939 31.509 1.00 131.24 ? 150 GLU H CB 1 ATOM 15136 C CG . GLU H 2 150 ? 47.775 -21.386 30.063 1.00 138.53 ? 150 GLU H CG 1 ATOM 15137 C CD . GLU H 2 150 ? 48.515 -20.370 29.217 1.00 135.86 ? 150 GLU H CD 1 ATOM 15138 O OE1 . GLU H 2 150 ? 48.923 -20.715 28.087 1.00 127.67 ? 150 GLU H OE1 1 ATOM 15139 O OE2 . GLU H 2 150 ? 48.696 -19.226 29.684 1.00 131.46 ? 150 GLU H OE2 1 ATOM 15140 N N . SER H 2 151 ? 45.180 -22.689 32.494 1.00 115.11 ? 151 SER H N 1 ATOM 15141 C CA . SER H 2 151 ? 44.376 -23.887 32.268 1.00 111.01 ? 151 SER H CA 1 ATOM 15142 C C . SER H 2 151 ? 42.889 -23.657 32.529 1.00 110.61 ? 151 SER H C 1 ATOM 15143 O O . SER H 2 151 ? 42.051 -24.462 32.125 1.00 115.79 ? 151 SER H O 1 ATOM 15144 C CB . SER H 2 151 ? 44.891 -25.052 33.118 1.00 110.02 ? 151 SER H CB 1 ATOM 15145 O OG . SER H 2 151 ? 44.754 -24.779 34.501 1.00 109.98 ? 151 SER H OG 1 ATOM 15146 N N . VAL H 2 152 ? 42.567 -22.561 33.209 1.00 112.08 ? 152 VAL H N 1 ATOM 15147 C CA . VAL H 2 152 ? 41.175 -22.196 33.443 1.00 111.73 ? 152 VAL H CA 1 ATOM 15148 C C . VAL H 2 152 ? 40.628 -21.440 32.240 1.00 109.37 ? 152 VAL H C 1 ATOM 15149 O O . VAL H 2 152 ? 39.560 -21.762 31.722 1.00 91.02 ? 152 VAL H O 1 ATOM 15150 C CB . VAL H 2 152 ? 41.016 -21.317 34.696 1.00 98.58 ? 152 VAL H CB 1 ATOM 15151 C CG1 . VAL H 2 152 ? 39.549 -20.995 34.928 1.00 91.06 ? 152 VAL H CG1 1 ATOM 15152 C CG2 . VAL H 2 152 ? 41.610 -22.012 35.909 1.00 107.63 ? 152 VAL H CG2 1 ATOM 15153 N N . LYS H 2 153 ? 41.376 -20.433 31.799 1.00 125.60 ? 153 LYS H N 1 ATOM 15154 C CA . LYS H 2 153 ? 41.002 -19.647 30.632 1.00 106.53 ? 153 LYS H CA 1 ATOM 15155 C C . LYS H 2 153 ? 41.189 -20.468 29.364 1.00 117.75 ? 153 LYS H C 1 ATOM 15156 O O . LYS H 2 153 ? 40.755 -20.069 28.286 1.00 129.10 ? 153 LYS H O 1 ATOM 15157 C CB . LYS H 2 153 ? 41.857 -18.383 30.543 1.00 93.96 ? 153 LYS H CB 1 ATOM 15158 C CG . LYS H 2 153 ? 42.010 -17.617 31.847 1.00 79.43 ? 153 LYS H CG 1 ATOM 15159 C CD . LYS H 2 153 ? 42.894 -16.396 31.640 1.00 82.56 ? 153 LYS H CD 1 ATOM 15160 C CE . LYS H 2 153 ? 43.168 -15.660 32.941 1.00 84.50 ? 153 LYS H CE 1 ATOM 15161 N NZ . LYS H 2 153 ? 44.082 -14.500 32.725 1.00 78.68 ? 153 LYS H NZ 1 ATOM 15162 N N . ASN H 2 154 ? 41.846 -21.615 29.501 1.00 118.50 ? 154 ASN H N 1 ATOM 15163 C CA . ASN H 2 154 ? 42.148 -22.471 28.361 1.00 129.32 ? 154 ASN H CA 1 ATOM 15164 C C . ASN H 2 154 ? 41.052 -23.500 28.124 1.00 130.99 ? 154 ASN H C 1 ATOM 15165 O O . ASN H 2 154 ? 40.907 -24.024 27.020 1.00 144.63 ? 154 ASN H O 1 ATOM 15166 C CB . ASN H 2 154 ? 43.485 -23.182 28.574 1.00 147.72 ? 154 ASN H CB 1 ATOM 15167 C CG . ASN H 2 154 ? 44.186 -23.517 27.273 1.00 154.25 ? 154 ASN H CG 1 ATOM 15168 O OD1 . ASN H 2 154 ? 45.184 -22.891 26.914 1.00 149.54 ? 154 ASN H OD1 1 ATOM 15169 N ND2 . ASN H 2 154 ? 43.669 -24.511 26.560 1.00 155.71 ? 154 ASN H ND2 1 ATOM 15170 N N . GLY H 2 155 ? 40.283 -23.786 29.168 1.00 117.37 ? 155 GLY H N 1 ATOM 15171 C CA . GLY H 2 155 ? 39.238 -24.789 29.088 1.00 127.73 ? 155 GLY H CA 1 ATOM 15172 C C . GLY H 2 155 ? 39.774 -26.168 29.414 1.00 131.02 ? 155 GLY H C 1 ATOM 15173 O O . GLY H 2 155 ? 39.025 -27.144 29.457 1.00 134.15 ? 155 GLY H O 1 ATOM 15174 N N . THR H 2 156 ? 41.081 -26.244 29.642 1.00 161.36 ? 156 THR H N 1 ATOM 15175 C CA . THR H 2 156 ? 41.731 -27.497 30.007 1.00 167.02 ? 156 THR H CA 1 ATOM 15176 C C . THR H 2 156 ? 42.190 -27.447 31.461 1.00 155.30 ? 156 THR H C 1 ATOM 15177 O O . THR H 2 156 ? 43.381 -27.325 31.746 1.00 145.44 ? 156 THR H O 1 ATOM 15178 C CB . THR H 2 156 ? 42.935 -27.797 29.092 1.00 167.03 ? 156 THR H CB 1 ATOM 15179 O OG1 . THR H 2 156 ? 43.816 -26.667 29.071 1.00 165.16 ? 156 THR H OG1 1 ATOM 15180 C CG2 . THR H 2 156 ? 42.466 -28.092 27.674 1.00 157.02 ? 156 THR H CG2 1 ATOM 15181 N N . TYR H 2 157 ? 41.231 -27.546 32.375 1.00 135.67 ? 157 TYR H N 1 ATOM 15182 C CA . TYR H 2 157 ? 41.508 -27.401 33.799 1.00 129.04 ? 157 TYR H CA 1 ATOM 15183 C C . TYR H 2 157 ? 41.292 -28.684 34.592 1.00 128.59 ? 157 TYR H C 1 ATOM 15184 O O . TYR H 2 157 ? 40.168 -29.031 34.949 1.00 121.64 ? 157 TYR H O 1 ATOM 15185 C CB . TYR H 2 157 ? 40.655 -26.279 34.391 1.00 129.64 ? 157 TYR H CB 1 ATOM 15186 C CG . TYR H 2 157 ? 40.862 -26.052 35.871 1.00 121.72 ? 157 TYR H CG 1 ATOM 15187 C CD1 . TYR H 2 157 ? 41.977 -25.371 36.339 1.00 120.77 ? 157 TYR H CD1 1 ATOM 15188 C CD2 . TYR H 2 157 ? 39.932 -26.504 36.799 1.00 119.63 ? 157 TYR H CD2 1 ATOM 15189 C CE1 . TYR H 2 157 ? 42.165 -25.152 37.690 1.00 121.60 ? 157 TYR H CE1 1 ATOM 15190 C CE2 . TYR H 2 157 ? 40.114 -26.291 38.153 1.00 117.91 ? 157 TYR H CE2 1 ATOM 15191 C CZ . TYR H 2 157 ? 41.231 -25.615 38.592 1.00 119.17 ? 157 TYR H CZ 1 ATOM 15192 O OH . TYR H 2 157 ? 41.416 -25.400 39.938 1.00 116.76 ? 157 TYR H OH 1 ATOM 15193 N N . ASP H 2 158 ? 42.398 -29.347 34.914 1.00 121.21 ? 158 ASP H N 1 ATOM 15194 C CA . ASP H 2 158 ? 42.387 -30.560 35.724 1.00 138.08 ? 158 ASP H CA 1 ATOM 15195 C C . ASP H 2 158 ? 41.735 -30.340 37.090 1.00 132.86 ? 158 ASP H C 1 ATOM 15196 O O . ASP H 2 158 ? 41.535 -29.204 37.522 1.00 131.59 ? 158 ASP H O 1 ATOM 15197 C CB . ASP H 2 158 ? 43.817 -31.073 35.913 1.00 141.87 ? 158 ASP H CB 1 ATOM 15198 C CG . ASP H 2 158 ? 43.921 -32.579 35.784 1.00 141.17 ? 158 ASP H CG 1 ATOM 15199 O OD1 . ASP H 2 158 ? 44.150 -33.253 36.811 1.00 112.26 ? 158 ASP H OD1 1 ATOM 15200 O OD2 . ASP H 2 158 ? 43.774 -33.089 34.652 1.00 152.84 ? 158 ASP H OD2 1 ATOM 15201 N N . TYR H 2 159 ? 41.420 -31.439 37.769 1.00 173.04 ? 159 TYR H N 1 ATOM 15202 C CA . TYR H 2 159 ? 40.761 -31.395 39.071 1.00 172.62 ? 159 TYR H CA 1 ATOM 15203 C C . TYR H 2 159 ? 41.503 -32.303 40.053 1.00 179.71 ? 159 TYR H C 1 ATOM 15204 O O . TYR H 2 159 ? 40.952 -33.300 40.521 1.00 169.20 ? 159 TYR H O 1 ATOM 15205 C CB . TYR H 2 159 ? 39.303 -31.843 38.918 1.00 170.44 ? 159 TYR H CB 1 ATOM 15206 C CG . TYR H 2 159 ? 38.410 -31.573 40.109 1.00 166.66 ? 159 TYR H CG 1 ATOM 15207 C CD1 . TYR H 2 159 ? 38.526 -30.400 40.844 1.00 154.88 ? 159 TYR H CD1 1 ATOM 15208 C CD2 . TYR H 2 159 ? 37.425 -32.482 40.479 1.00 178.08 ? 159 TYR H CD2 1 ATOM 15209 C CE1 . TYR H 2 159 ? 37.700 -30.151 41.928 1.00 156.21 ? 159 TYR H CE1 1 ATOM 15210 C CE2 . TYR H 2 159 ? 36.595 -32.241 41.559 1.00 172.93 ? 159 TYR H CE2 1 ATOM 15211 C CZ . TYR H 2 159 ? 36.736 -31.075 42.279 1.00 157.92 ? 159 TYR H CZ 1 ATOM 15212 O OH . TYR H 2 159 ? 35.910 -30.834 43.354 1.00 133.88 ? 159 TYR H OH 1 ATOM 15213 N N . PRO H 2 160 ? 42.767 -31.961 40.361 1.00 176.97 ? 160 PRO H N 1 ATOM 15214 C CA . PRO H 2 160 ? 43.656 -32.821 41.142 1.00 174.11 ? 160 PRO H CA 1 ATOM 15215 C C . PRO H 2 160 ? 43.854 -32.356 42.583 1.00 170.78 ? 160 PRO H C 1 ATOM 15216 O O . PRO H 2 160 ? 44.676 -32.939 43.292 1.00 187.40 ? 160 PRO H O 1 ATOM 15217 C CB . PRO H 2 160 ? 44.997 -32.673 40.404 1.00 157.05 ? 160 PRO H CB 1 ATOM 15218 C CG . PRO H 2 160 ? 44.816 -31.490 39.427 1.00 147.19 ? 160 PRO H CG 1 ATOM 15219 C CD . PRO H 2 160 ? 43.515 -30.837 39.783 1.00 166.29 ? 160 PRO H CD 1 ATOM 15220 N N . LYS H 2 161 ? 43.124 -31.332 43.012 1.00 131.62 ? 161 LYS H N 1 ATOM 15221 C CA . LYS H 2 161 ? 43.476 -30.646 44.251 1.00 130.00 ? 161 LYS H CA 1 ATOM 15222 C C . LYS H 2 161 ? 42.333 -30.509 45.257 1.00 128.85 ? 161 LYS H C 1 ATOM 15223 O O . LYS H 2 161 ? 41.189 -30.871 44.975 1.00 86.68 ? 161 LYS H O 1 ATOM 15224 C CB . LYS H 2 161 ? 44.048 -29.266 43.915 1.00 83.92 ? 161 LYS H CB 1 ATOM 15225 C CG . LYS H 2 161 ? 45.082 -29.301 42.799 1.00 86.52 ? 161 LYS H CG 1 ATOM 15226 C CD . LYS H 2 161 ? 45.435 -27.908 42.315 1.00 103.31 ? 161 LYS H CD 1 ATOM 15227 C CE . LYS H 2 161 ? 46.353 -27.962 41.105 1.00 82.20 ? 161 LYS H CE 1 ATOM 15228 N NZ . LYS H 2 161 ? 46.672 -26.601 40.594 1.00 60.64 ? 161 LYS H NZ 1 ATOM 15229 N N . TYR H 2 162 ? 42.671 -30.000 46.440 1.00 172.69 ? 162 TYR H N 1 ATOM 15230 C CA . TYR H 2 162 ? 41.683 -29.637 47.449 1.00 151.44 ? 162 TYR H CA 1 ATOM 15231 C C . TYR H 2 162 ? 41.328 -28.163 47.309 1.00 164.37 ? 162 TYR H C 1 ATOM 15232 O O . TYR H 2 162 ? 42.212 -27.305 47.299 1.00 162.08 ? 162 TYR H O 1 ATOM 15233 C CB . TYR H 2 162 ? 42.218 -29.900 48.859 1.00 155.85 ? 162 TYR H CB 1 ATOM 15234 C CG . TYR H 2 162 ? 41.653 -28.959 49.906 1.00 168.60 ? 162 TYR H CG 1 ATOM 15235 C CD1 . TYR H 2 162 ? 42.377 -27.852 50.337 1.00 164.09 ? 162 TYR H CD1 1 ATOM 15236 C CD2 . TYR H 2 162 ? 40.394 -29.171 50.455 1.00 158.30 ? 162 TYR H CD2 1 ATOM 15237 C CE1 . TYR H 2 162 ? 41.865 -26.986 51.289 1.00 149.21 ? 162 TYR H CE1 1 ATOM 15238 C CE2 . TYR H 2 162 ? 39.874 -28.310 51.408 1.00 145.89 ? 162 TYR H CE2 1 ATOM 15239 C CZ . TYR H 2 162 ? 40.613 -27.220 51.820 1.00 149.88 ? 162 TYR H CZ 1 ATOM 15240 O OH . TYR H 2 162 ? 40.099 -26.361 52.765 1.00 132.16 ? 162 TYR H OH 1 ATOM 15241 N N . ASP I 1 1 ? 10.587 -21.268 58.774 1.00 40.31 ? 7 ASP I N 1 ATOM 15242 C CA . ASP I 1 1 ? 10.613 -19.918 58.220 1.00 104.40 ? 7 ASP I CA 1 ATOM 15243 C C . ASP I 1 1 ? 10.809 -19.953 56.714 1.00 116.62 ? 7 ASP I C 1 ATOM 15244 O O . ASP I 1 1 ? 11.902 -20.272 56.243 1.00 92.93 ? 7 ASP I O 1 ATOM 15245 C CB . ASP I 1 1 ? 11.741 -19.105 58.851 1.00 80.39 ? 7 ASP I CB 1 ATOM 15246 C CG . ASP I 1 1 ? 11.369 -18.554 60.207 1.00 87.85 ? 7 ASP I CG 1 ATOM 15247 O OD1 . ASP I 1 1 ? 10.249 -18.846 60.681 1.00 78.29 ? 7 ASP I OD1 1 ATOM 15248 O OD2 . ASP I 1 1 ? 12.194 -17.825 60.795 1.00 81.87 ? 7 ASP I OD2 1 ATOM 15249 N N . THR I 1 2 ? 9.771 -19.622 55.945 1.00 118.07 ? 8 THR I N 1 ATOM 15250 C CA . THR I 1 2 ? 9.941 -19.693 54.498 1.00 105.03 ? 8 THR I CA 1 ATOM 15251 C C . THR I 1 2 ? 9.963 -18.335 53.807 1.00 86.08 ? 8 THR I C 1 ATOM 15252 O O . THR I 1 2 ? 9.463 -17.343 54.333 1.00 83.98 ? 8 THR I O 1 ATOM 15253 C CB . THR I 1 2 ? 8.917 -20.627 53.819 1.00 96.25 ? 8 THR I CB 1 ATOM 15254 O OG1 . THR I 1 2 ? 7.593 -20.299 54.254 1.00 88.94 ? 8 THR I OG1 1 ATOM 15255 C CG2 . THR I 1 2 ? 9.213 -22.080 54.158 1.00 93.01 ? 8 THR I CG2 1 ATOM 15256 N N . LEU I 1 3 ? 10.567 -18.306 52.626 1.00 77.39 ? 9 LEU I N 1 ATOM 15257 C CA . LEU I 1 3 ? 10.585 -17.108 51.801 1.00 86.31 ? 9 LEU I CA 1 ATOM 15258 C C . LEU I 1 3 ? 10.407 -17.476 50.331 1.00 79.34 ? 9 LEU I C 1 ATOM 15259 O O . LEU I 1 3 ? 11.307 -18.039 49.710 1.00 69.72 ? 9 LEU I O 1 ATOM 15260 C CB . LEU I 1 3 ? 11.884 -16.327 52.001 1.00 84.04 ? 9 LEU I CB 1 ATOM 15261 C CG . LEU I 1 3 ? 11.977 -15.116 51.067 1.00 54.54 ? 9 LEU I CG 1 ATOM 15262 C CD1 . LEU I 1 3 ? 10.778 -14.179 51.175 1.00 51.09 ? 9 LEU I CD1 1 ATOM 15263 C CD2 . LEU I 1 3 ? 13.307 -14.373 51.121 1.00 64.02 ? 9 LEU I CD2 1 ATOM 15264 N N . CYS I 1 4 ? 9.243 -17.152 49.778 1.00 96.35 ? 10 CYS I N 1 ATOM 15265 C CA . CYS I 1 4 ? 8.914 -17.542 48.411 1.00 95.37 ? 10 CYS I CA 1 ATOM 15266 C C . CYS I 1 4 ? 8.999 -16.377 47.427 1.00 94.16 ? 10 CYS I C 1 ATOM 15267 O O . CYS I 1 4 ? 8.833 -15.217 47.803 1.00 83.53 ? 10 CYS I O 1 ATOM 15268 C CB . CYS I 1 4 ? 7.523 -18.177 48.362 1.00 86.30 ? 10 CYS I CB 1 ATOM 15269 S SG . CYS I 1 4 ? 7.358 -19.657 49.373 1.00 99.08 ? 10 CYS I SG 1 ATOM 15270 N N . ILE I 1 5 ? 9.260 -16.700 46.164 1.00 110.22 ? 11 ILE I N 1 ATOM 15271 C CA . ILE I 1 5 ? 9.346 -15.697 45.110 1.00 109.71 ? 11 ILE I CA 1 ATOM 15272 C C . ILE I 1 5 ? 8.371 -16.024 43.985 1.00 97.68 ? 11 ILE I C 1 ATOM 15273 O O . ILE I 1 5 ? 8.340 -17.150 43.488 1.00 100.56 ? 11 ILE I O 1 ATOM 15274 C CB . ILE I 1 5 ? 10.770 -15.604 44.540 1.00 111.10 ? 11 ILE I CB 1 ATOM 15275 C CG1 . ILE I 1 5 ? 11.768 -15.298 45.657 1.00 101.61 ? 11 ILE I CG1 1 ATOM 15276 C CG2 . ILE I 1 5 ? 10.845 -14.544 43.455 1.00 87.92 ? 11 ILE I CG2 1 ATOM 15277 C CD1 . ILE I 1 5 ? 13.191 -15.152 45.177 1.00 114.42 ? 11 ILE I CD1 1 ATOM 15278 N N . GLY I 1 6 ? 7.572 -15.037 43.589 1.00 78.65 ? 12 GLY I N 1 ATOM 15279 C CA . GLY I 1 6 ? 6.549 -15.248 42.580 1.00 90.71 ? 12 GLY I CA 1 ATOM 15280 C C . GLY I 1 6 ? 6.139 -13.983 41.848 1.00 82.96 ? 12 GLY I C 1 ATOM 15281 O O . GLY I 1 6 ? 6.776 -12.938 41.979 1.00 69.34 ? 12 GLY I O 1 ATOM 15282 N N . TYR I 1 7 ? 5.062 -14.079 41.075 1.00 101.24 ? 13 TYR I N 1 ATOM 15283 C CA . TYR I 1 7 ? 4.613 -12.961 40.254 1.00 99.87 ? 13 TYR I CA 1 ATOM 15284 C C . TYR I 1 7 ? 3.135 -12.628 40.444 1.00 95.96 ? 13 TYR I C 1 ATOM 15285 O O . TYR I 1 7 ? 2.408 -13.342 41.133 1.00 99.63 ? 13 TYR I O 1 ATOM 15286 C CB . TYR I 1 7 ? 4.914 -13.230 38.779 1.00 91.70 ? 13 TYR I CB 1 ATOM 15287 C CG . TYR I 1 7 ? 4.606 -14.642 38.344 1.00 94.56 ? 13 TYR I CG 1 ATOM 15288 C CD1 . TYR I 1 7 ? 3.315 -15.016 37.995 1.00 93.37 ? 13 TYR I CD1 1 ATOM 15289 C CD2 . TYR I 1 7 ? 5.606 -15.605 38.287 1.00 88.47 ? 13 TYR I CD2 1 ATOM 15290 C CE1 . TYR I 1 7 ? 3.029 -16.306 37.600 1.00 94.46 ? 13 TYR I CE1 1 ATOM 15291 C CE2 . TYR I 1 7 ? 5.329 -16.897 37.892 1.00 90.44 ? 13 TYR I CE2 1 ATOM 15292 C CZ . TYR I 1 7 ? 4.041 -17.242 37.550 1.00 97.63 ? 13 TYR I CZ 1 ATOM 15293 O OH . TYR I 1 7 ? 3.761 -18.529 37.157 1.00 106.17 ? 13 TYR I OH 1 ATOM 15294 N N . HIS I 1 8 ? 2.712 -11.514 39.854 1.00 65.35 ? 14 HIS I N 1 ATOM 15295 C CA . HIS I 1 8 ? 1.373 -10.936 39.962 1.00 64.90 ? 14 HIS I CA 1 ATOM 15296 C C . HIS I 1 8 ? 0.281 -11.659 39.175 1.00 65.99 ? 14 HIS I C 1 ATOM 15297 O O . HIS I 1 8 ? 0.551 -12.237 38.154 1.00 65.17 ? 14 HIS I O 1 ATOM 15298 C CB . HIS I 1 8 ? 1.465 -9.511 39.444 1.00 62.31 ? 14 HIS I CB 1 ATOM 15299 C CG . HIS I 1 8 ? 0.399 -8.605 39.955 1.00 72.71 ? 14 HIS I CG 1 ATOM 15300 N ND1 . HIS I 1 8 ? 0.617 -7.705 40.973 1.00 81.12 ? 14 HIS I ND1 1 ATOM 15301 C CD2 . HIS I 1 8 ? -0.891 -8.449 39.587 1.00 81.44 ? 14 HIS I CD2 1 ATOM 15302 C CE1 . HIS I 1 8 ? -0.499 -7.049 41.223 1.00 87.43 ? 14 HIS I CE1 1 ATOM 15303 N NE2 . HIS I 1 8 ? -1.430 -7.481 40.395 1.00 88.27 ? 14 HIS I NE2 1 ATOM 15304 N N . ALA I 1 9 ? -0.956 -11.613 39.651 1.00 109.21 ? 15 ALA I N 1 ATOM 15305 C CA . ALA I 1 9 ? -2.111 -12.166 38.954 1.00 122.55 ? 15 ALA I CA 1 ATOM 15306 C C . ALA I 1 9 ? -3.365 -11.410 39.384 1.00 122.15 ? 15 ALA I C 1 ATOM 15307 O O . ALA I 1 9 ? -3.415 -10.860 40.485 1.00 120.94 ? 15 ALA I O 1 ATOM 15308 C CB . ALA I 1 9 ? -2.249 -13.652 39.239 1.00 110.65 ? 15 ALA I CB 1 ATOM 15309 N N . ASN I 1 10 ? -4.369 -11.370 38.514 1.00 82.22 ? 16 ASN I N 1 ATOM 15310 C CA . ASN I 1 10 ? -5.600 -10.645 38.814 1.00 92.66 ? 16 ASN I CA 1 ATOM 15311 C C . ASN I 1 10 ? -6.825 -11.185 38.076 1.00 94.60 ? 16 ASN I C 1 ATOM 15312 O O . ASN I 1 10 ? -6.758 -12.221 37.415 1.00 91.59 ? 16 ASN I O 1 ATOM 15313 C CB . ASN I 1 10 ? -5.424 -9.148 38.541 1.00 98.87 ? 16 ASN I CB 1 ATOM 15314 C CG . ASN I 1 10 ? -4.819 -8.869 37.179 1.00 93.94 ? 16 ASN I CG 1 ATOM 15315 O OD1 . ASN I 1 10 ? -4.905 -9.692 36.268 1.00 91.18 ? 16 ASN I OD1 1 ATOM 15316 N ND2 . ASN I 1 10 ? -4.201 -7.701 37.034 1.00 83.92 ? 16 ASN I ND2 1 ATOM 15317 N N . ASN I 1 11 ? -7.943 -10.477 38.200 1.00 110.88 ? 17 ASN I N 1 ATOM 15318 C CA . ASN I 1 11 ? -9.198 -10.909 37.593 1.00 110.84 ? 17 ASN I CA 1 ATOM 15319 C C . ASN I 1 11 ? -9.296 -10.582 36.104 1.00 116.98 ? 17 ASN I C 1 ATOM 15320 O O . ASN I 1 11 ? -10.355 -10.732 35.498 1.00 123.51 ? 17 ASN I O 1 ATOM 15321 C CB . ASN I 1 11 ? -10.390 -10.311 38.348 1.00 114.91 ? 17 ASN I CB 1 ATOM 15322 C CG . ASN I 1 11 ? -10.336 -8.793 38.425 1.00 122.19 ? 17 ASN I CG 1 ATOM 15323 O OD1 . ASN I 1 11 ? -9.400 -8.166 37.930 1.00 106.48 ? 17 ASN I OD1 1 ATOM 15324 N ND2 . ASN I 1 11 ? -11.346 -8.196 39.051 1.00 124.36 ? 17 ASN I ND2 1 ATOM 15325 N N . SER I 1 12 ? -8.184 -10.145 35.521 1.00 89.84 ? 18 SER I N 1 ATOM 15326 C CA . SER I 1 12 ? -8.154 -9.750 34.116 1.00 85.72 ? 18 SER I CA 1 ATOM 15327 C C . SER I 1 12 ? -8.355 -10.935 33.173 1.00 83.69 ? 18 SER I C 1 ATOM 15328 O O . SER I 1 12 ? -7.915 -12.048 33.454 1.00 76.14 ? 18 SER I O 1 ATOM 15329 C CB . SER I 1 12 ? -6.839 -9.037 33.794 1.00 81.42 ? 18 SER I CB 1 ATOM 15330 O OG . SER I 1 12 ? -6.794 -8.629 32.440 1.00 74.05 ? 18 SER I OG 1 ATOM 15331 N N . THR I 1 13 ? -9.023 -10.683 32.052 1.00 89.47 ? 19 THR I N 1 ATOM 15332 C CA . THR I 1 13 ? -9.276 -11.720 31.058 1.00 88.32 ? 19 THR I CA 1 ATOM 15333 C C . THR I 1 13 ? -8.765 -11.314 29.677 1.00 87.53 ? 19 THR I C 1 ATOM 15334 O O . THR I 1 13 ? -8.986 -12.022 28.695 1.00 83.31 ? 19 THR I O 1 ATOM 15335 C CB . THR I 1 13 ? -10.772 -12.051 30.957 1.00 88.40 ? 19 THR I CB 1 ATOM 15336 O OG1 . THR I 1 13 ? -11.526 -10.833 30.915 1.00 78.90 ? 19 THR I OG1 1 ATOM 15337 C CG2 . THR I 1 13 ? -11.218 -12.870 32.156 1.00 79.81 ? 19 THR I CG2 1 ATOM 15338 N N . ASP I 1 14 ? -8.085 -10.173 29.608 1.00 110.50 ? 20 ASP I N 1 ATOM 15339 C CA . ASP I 1 14 ? -7.509 -9.689 28.356 1.00 99.51 ? 20 ASP I CA 1 ATOM 15340 C C . ASP I 1 14 ? -6.586 -10.729 27.740 1.00 101.50 ? 20 ASP I C 1 ATOM 15341 O O . ASP I 1 14 ? -5.626 -11.170 28.370 1.00 98.56 ? 20 ASP I O 1 ATOM 15342 C CB . ASP I 1 14 ? -6.721 -8.398 28.585 1.00 97.12 ? 20 ASP I CB 1 ATOM 15343 C CG . ASP I 1 14 ? -7.577 -7.280 29.138 1.00 104.44 ? 20 ASP I CG 1 ATOM 15344 O OD1 . ASP I 1 14 ? -7.009 -6.234 29.519 1.00 94.87 ? 20 ASP I OD1 1 ATOM 15345 O OD2 . ASP I 1 14 ? -8.814 -7.448 29.194 1.00 102.88 ? 20 ASP I OD2 1 ATOM 15346 N N . THR I 1 15 ? -6.877 -11.112 26.503 1.00 104.09 ? 21 THR I N 1 ATOM 15347 C CA . THR I 1 15 ? -6.039 -12.063 25.790 1.00 98.21 ? 21 THR I CA 1 ATOM 15348 C C . THR I 1 15 ? -5.221 -11.371 24.710 1.00 96.64 ? 21 THR I C 1 ATOM 15349 O O . THR I 1 15 ? -5.640 -10.354 24.153 1.00 103.60 ? 21 THR I O 1 ATOM 15350 C CB . THR I 1 15 ? -6.871 -13.191 25.151 1.00 98.66 ? 21 THR I CB 1 ATOM 15351 O OG1 . THR I 1 15 ? -8.065 -12.643 24.574 1.00 102.29 ? 21 THR I OG1 1 ATOM 15352 C CG2 . THR I 1 15 ? -7.249 -14.224 26.198 1.00 111.26 ? 21 THR I CG2 1 ATOM 15353 N N . VAL I 1 16 ? -4.046 -11.924 24.433 1.00 78.18 ? 22 VAL I N 1 ATOM 15354 C CA . VAL I 1 16 ? -3.193 -11.437 23.358 1.00 63.38 ? 22 VAL I CA 1 ATOM 15355 C C . VAL I 1 16 ? -2.624 -12.633 22.614 1.00 69.05 ? 22 VAL I C 1 ATOM 15356 O O . VAL I 1 16 ? -2.759 -13.771 23.061 1.00 78.07 ? 22 VAL I O 1 ATOM 15357 C CB . VAL I 1 16 ? -2.031 -10.590 23.894 1.00 63.56 ? 22 VAL I CB 1 ATOM 15358 C CG1 . VAL I 1 16 ? -2.545 -9.543 24.870 1.00 64.90 ? 22 VAL I CG1 1 ATOM 15359 C CG2 . VAL I 1 16 ? -1.000 -11.478 24.559 1.00 51.90 ? 22 VAL I CG2 1 ATOM 15360 N N . ASP I 1 17 ? -1.990 -12.380 21.478 1.00 79.57 ? 23 ASP I N 1 ATOM 15361 C CA . ASP I 1 17 ? -1.405 -13.460 20.701 1.00 82.77 ? 23 ASP I CA 1 ATOM 15362 C C . ASP I 1 17 ? 0.104 -13.298 20.618 1.00 84.51 ? 23 ASP I C 1 ATOM 15363 O O . ASP I 1 17 ? 0.624 -12.186 20.692 1.00 87.40 ? 23 ASP I O 1 ATOM 15364 C CB . ASP I 1 17 ? -2.011 -13.514 19.295 1.00 92.24 ? 23 ASP I CB 1 ATOM 15365 C CG . ASP I 1 17 ? -3.469 -13.949 19.300 1.00 112.01 ? 23 ASP I CG 1 ATOM 15366 O OD1 . ASP I 1 17 ? -4.144 -13.782 20.340 1.00 116.75 ? 23 ASP I OD1 1 ATOM 15367 O OD2 . ASP I 1 17 ? -3.942 -14.456 18.260 1.00 117.53 ? 23 ASP I OD2 1 ATOM 15368 N N . THR I 1 18 ? 0.804 -14.417 20.479 1.00 74.89 ? 24 THR I N 1 ATOM 15369 C CA . THR I 1 18 ? 2.243 -14.399 20.261 1.00 67.91 ? 24 THR I CA 1 ATOM 15370 C C . THR I 1 18 ? 2.590 -15.297 19.085 1.00 69.23 ? 24 THR I C 1 ATOM 15371 O O . THR I 1 18 ? 1.744 -16.035 18.583 1.00 73.73 ? 24 THR I O 1 ATOM 15372 C CB . THR I 1 18 ? 3.014 -14.878 21.503 1.00 81.52 ? 24 THR I CB 1 ATOM 15373 O OG1 . THR I 1 18 ? 2.739 -16.265 21.737 1.00 90.34 ? 24 THR I OG1 1 ATOM 15374 C CG2 . THR I 1 18 ? 2.613 -14.068 22.728 1.00 77.96 ? 24 THR I CG2 1 ATOM 15375 N N . VAL I 1 19 ? 3.839 -15.232 18.645 1.00 83.76 ? 25 VAL I N 1 ATOM 15376 C CA . VAL I 1 19 ? 4.293 -16.060 17.539 1.00 84.62 ? 25 VAL I CA 1 ATOM 15377 C C . VAL I 1 19 ? 4.124 -17.534 17.873 1.00 89.66 ? 25 VAL I C 1 ATOM 15378 O O . VAL I 1 19 ? 3.886 -18.355 16.996 1.00 88.70 ? 25 VAL I O 1 ATOM 15379 C CB . VAL I 1 19 ? 5.772 -15.805 17.229 1.00 76.83 ? 25 VAL I CB 1 ATOM 15380 C CG1 . VAL I 1 19 ? 6.106 -16.297 15.843 1.00 82.29 ? 25 VAL I CG1 1 ATOM 15381 C CG2 . VAL I 1 19 ? 6.084 -14.328 17.346 1.00 84.40 ? 25 VAL I CG2 1 ATOM 15382 N N . LEU I 1 20 ? 4.202 -17.822 19.158 1.00 73.81 ? 26 LEU I N 1 ATOM 15383 C CA . LEU I 1 20 ? 4.263 -19.168 19.694 1.00 66.02 ? 26 LEU I CA 1 ATOM 15384 C C . LEU I 1 20 ? 2.986 -19.693 20.309 1.00 69.70 ? 26 LEU I C 1 ATOM 15385 O O . LEU I 1 20 ? 2.835 -20.870 20.498 1.00 73.15 ? 26 LEU I O 1 ATOM 15386 C CB . LEU I 1 20 ? 5.297 -19.174 20.787 1.00 63.93 ? 26 LEU I CB 1 ATOM 15387 C CG . LEU I 1 20 ? 6.715 -19.473 20.389 1.00 73.54 ? 26 LEU I CG 1 ATOM 15388 C CD1 . LEU I 1 20 ? 7.145 -18.422 19.489 1.00 74.10 ? 26 LEU I CD1 1 ATOM 15389 C CD2 . LEU I 1 20 ? 7.557 -19.496 21.601 1.00 81.30 ? 26 LEU I CD2 1 ATOM 15390 N N . GLU I 1 21 ? 2.083 -18.814 20.664 1.00 64.64 ? 27 GLU I N 1 ATOM 15391 C CA . GLU I 1 21 ? 0.864 -19.205 21.363 1.00 67.04 ? 27 GLU I CA 1 ATOM 15392 C C . GLU I 1 21 ? -0.274 -18.225 21.105 1.00 74.29 ? 27 GLU I C 1 ATOM 15393 O O . GLU I 1 21 ? -0.063 -17.013 21.073 1.00 74.21 ? 27 GLU I O 1 ATOM 15394 C CB . GLU I 1 21 ? 1.146 -19.302 22.864 1.00 93.17 ? 27 GLU I CB 1 ATOM 15395 C CG . GLU I 1 21 ? 0.196 -20.195 23.642 1.00 106.67 ? 27 GLU I CG 1 ATOM 15396 C CD . GLU I 1 21 ? 0.728 -20.533 25.026 1.00 98.79 ? 27 GLU I CD 1 ATOM 15397 O OE1 . GLU I 1 21 ? -0.070 -20.970 25.883 1.00 94.77 ? 27 GLU I OE1 1 ATOM 15398 O OE2 . GLU I 1 21 ? 1.946 -20.360 25.254 1.00 87.70 ? 27 GLU I OE2 1 ATOM 15399 N N . LYS I 1 22 ? -1.480 -18.756 20.925 1.00 108.40 ? 28 LYS I N 1 ATOM 15400 C CA . LYS I 1 22 ? -2.647 -17.925 20.645 1.00 119.46 ? 28 LYS I CA 1 ATOM 15401 C C . LYS I 1 22 ? -3.563 -17.837 21.862 1.00 121.61 ? 28 LYS I C 1 ATOM 15402 O O . LYS I 1 22 ? -3.649 -18.779 22.652 1.00 121.41 ? 28 LYS I O 1 ATOM 15403 C CB . LYS I 1 22 ? -3.416 -18.467 19.436 1.00 114.18 ? 28 LYS I CB 1 ATOM 15404 C CG . LYS I 1 22 ? -2.596 -18.523 18.152 1.00 117.80 ? 28 LYS I CG 1 ATOM 15405 C CD . LYS I 1 22 ? -3.361 -19.198 17.018 1.00 129.65 ? 28 LYS I CD 1 ATOM 15406 C CE . LYS I 1 22 ? -4.521 -18.341 16.526 1.00 134.07 ? 28 LYS I CE 1 ATOM 15407 N NZ . LYS I 1 22 ? -4.055 -17.094 15.859 1.00 123.85 ? 28 LYS I NZ 1 ATOM 15408 N N . ASN I 1 23 ? -4.240 -16.700 22.007 1.00 123.09 ? 29 ASN I N 1 ATOM 15409 C CA . ASN I 1 23 ? -5.155 -16.478 23.125 1.00 117.71 ? 29 ASN I CA 1 ATOM 15410 C C . ASN I 1 23 ? -4.500 -16.699 24.488 1.00 131.03 ? 29 ASN I C 1 ATOM 15411 O O . ASN I 1 23 ? -4.964 -17.512 25.289 1.00 141.36 ? 29 ASN I O 1 ATOM 15412 C CB . ASN I 1 23 ? -6.402 -17.354 22.987 1.00 119.73 ? 29 ASN I CB 1 ATOM 15413 C CG . ASN I 1 23 ? -7.300 -16.915 21.846 1.00 152.48 ? 29 ASN I CG 1 ATOM 15414 O OD1 . ASN I 1 23 ? -7.873 -15.824 21.873 1.00 156.99 ? 29 ASN I OD1 1 ATOM 15415 N ND2 . ASN I 1 23 ? -7.430 -17.767 20.836 1.00 153.22 ? 29 ASN I ND2 1 ATOM 15416 N N . VAL I 1 24 ? -3.416 -15.974 24.740 1.00 74.70 ? 30 VAL I N 1 ATOM 15417 C CA . VAL I 1 24 ? -2.739 -16.024 26.028 1.00 61.86 ? 30 VAL I CA 1 ATOM 15418 C C . VAL I 1 24 ? -3.281 -14.938 26.949 1.00 73.21 ? 30 VAL I C 1 ATOM 15419 O O . VAL I 1 24 ? -3.137 -13.748 26.668 1.00 71.08 ? 30 VAL I O 1 ATOM 15420 C CB . VAL I 1 24 ? -1.225 -15.830 25.868 1.00 53.33 ? 30 VAL I CB 1 ATOM 15421 C CG1 . VAL I 1 24 ? -0.575 -15.600 27.218 1.00 51.29 ? 30 VAL I CG1 1 ATOM 15422 C CG2 . VAL I 1 24 ? -0.610 -17.025 25.163 1.00 66.22 ? 30 VAL I CG2 1 ATOM 15423 N N . THR I 1 25 ? -3.910 -15.347 28.046 1.00 85.38 ? 31 THR I N 1 ATOM 15424 C CA . THR I 1 25 ? -4.466 -14.388 28.991 1.00 80.47 ? 31 THR I CA 1 ATOM 15425 C C . THR I 1 25 ? -3.334 -13.640 29.678 1.00 71.58 ? 31 THR I C 1 ATOM 15426 O O . THR I 1 25 ? -2.292 -14.222 29.961 1.00 80.36 ? 31 THR I O 1 ATOM 15427 C CB . THR I 1 25 ? -5.347 -15.073 30.045 1.00 68.62 ? 31 THR I CB 1 ATOM 15428 O OG1 . THR I 1 25 ? -6.257 -15.969 29.396 1.00 70.57 ? 31 THR I OG1 1 ATOM 15429 C CG2 . THR I 1 25 ? -6.136 -14.038 30.831 1.00 76.32 ? 31 THR I CG2 1 ATOM 15430 N N . VAL I 1 26 ? -3.528 -12.347 29.924 1.00 65.11 ? 32 VAL I N 1 ATOM 15431 C CA . VAL I 1 26 ? -2.497 -11.545 30.579 1.00 70.66 ? 32 VAL I CA 1 ATOM 15432 C C . VAL I 1 26 ? -3.059 -10.544 31.576 1.00 77.07 ? 32 VAL I C 1 ATOM 15433 O O . VAL I 1 26 ? -4.256 -10.250 31.581 1.00 74.01 ? 32 VAL I O 1 ATOM 15434 C CB . VAL I 1 26 ? -1.572 -10.770 29.600 1.00 67.54 ? 32 VAL I CB 1 ATOM 15435 C CG1 . VAL I 1 26 ? -1.005 -11.657 28.503 1.00 72.28 ? 32 VAL I CG1 1 ATOM 15436 C CG2 . VAL I 1 26 ? -2.206 -9.480 29.098 1.00 67.19 ? 32 VAL I CG2 1 ATOM 15437 N N . THR I 1 27 ? -2.171 -10.014 32.410 1.00 66.86 ? 33 THR I N 1 ATOM 15438 C CA . THR I 1 27 ? -2.558 -9.115 33.487 1.00 72.63 ? 33 THR I CA 1 ATOM 15439 C C . THR I 1 27 ? -2.887 -7.722 32.972 1.00 66.95 ? 33 THR I C 1 ATOM 15440 O O . THR I 1 27 ? -3.851 -7.099 33.412 1.00 70.61 ? 33 THR I O 1 ATOM 15441 C CB . THR I 1 27 ? -1.444 -8.997 34.536 1.00 73.03 ? 33 THR I CB 1 ATOM 15442 O OG1 . THR I 1 27 ? -0.311 -8.339 33.957 1.00 68.49 ? 33 THR I OG1 1 ATOM 15443 C CG2 . THR I 1 27 ? -1.032 -10.373 35.025 1.00 74.72 ? 33 THR I CG2 1 ATOM 15444 N N . HIS I 1 28 ? -2.077 -7.235 32.040 1.00 58.13 ? 34 HIS I N 1 ATOM 15445 C CA . HIS I 1 28 ? -2.268 -5.898 31.497 1.00 65.60 ? 34 HIS I CA 1 ATOM 15446 C C . HIS I 1 28 ? -1.944 -5.851 30.008 1.00 61.52 ? 34 HIS I C 1 ATOM 15447 O O . HIS I 1 28 ? -1.070 -6.575 29.531 1.00 55.12 ? 34 HIS I O 1 ATOM 15448 C CB . HIS I 1 28 ? -1.413 -4.887 32.262 1.00 62.74 ? 34 HIS I CB 1 ATOM 15449 C CG . HIS I 1 28 ? -1.650 -4.892 33.739 1.00 58.59 ? 34 HIS I CG 1 ATOM 15450 N ND1 . HIS I 1 28 ? -0.943 -5.700 34.604 1.00 58.57 ? 34 HIS I ND1 1 ATOM 15451 C CD2 . HIS I 1 28 ? -2.515 -4.188 34.506 1.00 62.37 ? 34 HIS I CD2 1 ATOM 15452 C CE1 . HIS I 1 28 ? -1.364 -5.493 35.838 1.00 69.37 ? 34 HIS I CE1 1 ATOM 15453 N NE2 . HIS I 1 28 ? -2.316 -4.580 35.807 1.00 69.91 ? 34 HIS I NE2 1 ATOM 15454 N N . SER I 1 29 ? -2.656 -4.997 29.279 1.00 86.88 ? 35 SER I N 1 ATOM 15455 C CA . SER I 1 29 ? -2.436 -4.851 27.844 1.00 85.16 ? 35 SER I CA 1 ATOM 15456 C C . SER I 1 29 ? -3.046 -3.561 27.303 1.00 80.45 ? 35 SER I C 1 ATOM 15457 O O . SER I 1 29 ? -4.052 -3.074 27.819 1.00 87.39 ? 35 SER I O 1 ATOM 15458 C CB . SER I 1 29 ? -2.999 -6.058 27.086 1.00 82.19 ? 35 SER I CB 1 ATOM 15459 O OG . SER I 1 29 ? -4.381 -6.228 27.346 1.00 86.94 ? 35 SER I OG 1 ATOM 15460 N N . VAL I 1 30 ? -2.422 -3.010 26.266 1.00 57.01 ? 36 VAL I N 1 ATOM 15461 C CA . VAL I 1 30 ? -2.944 -1.827 25.598 1.00 59.02 ? 36 VAL I CA 1 ATOM 15462 C C . VAL I 1 30 ? -3.356 -2.177 24.177 1.00 63.83 ? 36 VAL I C 1 ATOM 15463 O O . VAL I 1 30 ? -3.004 -3.240 23.665 1.00 57.48 ? 36 VAL I O 1 ATOM 15464 C CB . VAL I 1 30 ? -1.908 -0.695 25.543 1.00 46.78 ? 36 VAL I CB 1 ATOM 15465 C CG1 . VAL I 1 30 ? -1.531 -0.256 26.946 1.00 57.53 ? 36 VAL I CG1 1 ATOM 15466 C CG2 . VAL I 1 30 ? -0.684 -1.140 24.764 1.00 49.06 ? 36 VAL I CG2 1 ATOM 15467 N N . ASN I 1 31 ? -4.108 -1.282 23.545 1.00 89.94 ? 37 ASN I N 1 ATOM 15468 C CA . ASN I 1 31 ? -4.529 -1.487 22.167 1.00 90.36 ? 37 ASN I CA 1 ATOM 15469 C C . ASN I 1 31 ? -3.750 -0.573 21.230 1.00 90.65 ? 37 ASN I C 1 ATOM 15470 O O . ASN I 1 31 ? -3.649 0.630 21.466 1.00 98.56 ? 37 ASN I O 1 ATOM 15471 C CB . ASN I 1 31 ? -6.033 -1.243 22.020 1.00 90.17 ? 37 ASN I CB 1 ATOM 15472 C CG . ASN I 1 31 ? -6.620 -1.935 20.803 1.00 85.78 ? 37 ASN I CG 1 ATOM 15473 O OD1 . ASN I 1 31 ? -7.816 -1.827 20.531 1.00 94.67 ? 37 ASN I OD1 1 ATOM 15474 N ND2 . ASN I 1 31 ? -5.782 -2.659 20.070 1.00 79.78 ? 37 ASN I ND2 1 ATOM 15475 N N . LEU I 1 32 ? -3.188 -1.150 20.174 1.00 67.09 ? 38 LEU I N 1 ATOM 15476 C CA . LEU I 1 32 ? -2.468 -0.369 19.178 1.00 68.85 ? 38 LEU I CA 1 ATOM 15477 C C . LEU I 1 32 ? -3.387 0.063 18.042 1.00 65.01 ? 38 LEU I C 1 ATOM 15478 O O . LEU I 1 32 ? -3.047 0.950 17.260 1.00 64.87 ? 38 LEU I O 1 ATOM 15479 C CB . LEU I 1 32 ? -1.292 -1.170 18.621 1.00 65.54 ? 38 LEU I CB 1 ATOM 15480 C CG . LEU I 1 32 ? -0.066 -1.273 19.522 1.00 62.33 ? 38 LEU I CG 1 ATOM 15481 C CD1 . LEU I 1 32 ? 1.041 -2.052 18.824 1.00 55.72 ? 38 LEU I CD1 1 ATOM 15482 C CD2 . LEU I 1 32 ? 0.414 0.114 19.904 1.00 57.50 ? 38 LEU I CD2 1 ATOM 15483 N N . LEU I 1 33 ? -4.541 -0.541 17.970 1.00 63.93 ? 39 LEU I N 1 ATOM 15484 C CA . LEU I 1 33 ? -5.462 -0.241 16.919 1.00 65.09 ? 39 LEU I CA 1 ATOM 15485 C C . LEU I 1 33 ? -6.485 0.757 17.395 1.00 73.48 ? 39 LEU I C 1 ATOM 15486 O O . LEU I 1 33 ? -6.843 0.770 18.552 1.00 85.42 ? 39 LEU I O 1 ATOM 15487 C CB . LEU I 1 33 ? -6.152 -1.523 16.519 1.00 62.73 ? 39 LEU I CB 1 ATOM 15488 C CG . LEU I 1 33 ? -7.019 -1.521 15.288 1.00 61.58 ? 39 LEU I CG 1 ATOM 15489 C CD1 . LEU I 1 33 ? -6.169 -1.688 14.076 1.00 74.10 ? 39 LEU I CD1 1 ATOM 15490 C CD2 . LEU I 1 33 ? -7.951 -2.643 15.412 1.00 58.09 ? 39 LEU I CD2 1 ATOM 15491 N N . GLU I 1 34 ? -6.969 1.604 16.507 1.00 69.86 ? 40 GLU I N 1 ATOM 15492 C CA . GLU I 1 34 ? -8.057 2.469 16.875 1.00 62.89 ? 40 GLU I CA 1 ATOM 15493 C C . GLU I 1 34 ? -9.209 2.080 16.030 1.00 63.62 ? 40 GLU I C 1 ATOM 15494 O O . GLU I 1 34 ? -9.081 1.921 14.850 1.00 68.36 ? 40 GLU I O 1 ATOM 15495 C CB . GLU I 1 34 ? -7.724 3.917 16.611 1.00 67.38 ? 40 GLU I CB 1 ATOM 15496 C CG . GLU I 1 34 ? -8.824 4.854 16.985 1.00 71.04 ? 40 GLU I CG 1 ATOM 15497 C CD . GLU I 1 34 ? -8.775 5.265 18.428 1.00 86.92 ? 40 GLU I CD 1 ATOM 15498 O OE1 . GLU I 1 34 ? -7.834 5.964 18.813 1.00 78.89 ? 40 GLU I OE1 1 ATOM 15499 O OE2 . GLU I 1 34 ? -9.679 4.892 19.181 1.00 88.82 ? 40 GLU I OE2 1 ATOM 15500 N N . ASP I 1 35 ? -10.354 1.911 16.644 1.00 93.47 ? 41 ASP I N 1 ATOM 15501 C CA . ASP I 1 35 ? -11.510 1.514 15.912 1.00 88.06 ? 41 ASP I CA 1 ATOM 15502 C C . ASP I 1 35 ? -12.620 2.289 16.483 1.00 89.74 ? 41 ASP I C 1 ATOM 15503 O O . ASP I 1 35 ? -13.677 1.766 16.709 1.00 98.73 ? 41 ASP I O 1 ATOM 15504 C CB . ASP I 1 35 ? -11.798 0.088 16.203 1.00 97.08 ? 41 ASP I CB 1 ATOM 15505 C CG . ASP I 1 35 ? -11.722 -0.186 17.642 1.00 113.95 ? 41 ASP I CG 1 ATOM 15506 O OD1 . ASP I 1 35 ? -11.752 0.811 18.380 1.00 111.20 ? 41 ASP I OD1 1 ATOM 15507 O OD2 . ASP I 1 35 ? -11.614 -1.361 18.032 1.00 108.63 ? 41 ASP I OD2 1 ATOM 15508 N N . LYS I 1 36 ? -12.383 3.557 16.727 1.00 92.11 ? 42 LYS I N 1 ATOM 15509 C CA . LYS I 1 36 ? -13.469 4.404 17.195 1.00 94.44 ? 42 LYS I CA 1 ATOM 15510 C C . LYS I 1 36 ? -13.388 5.816 16.620 1.00 89.97 ? 42 LYS I C 1 ATOM 15511 O O . LYS I 1 36 ? -12.359 6.484 16.724 1.00 88.19 ? 42 LYS I O 1 ATOM 15512 C CB . LYS I 1 36 ? -13.470 4.449 18.724 1.00 109.71 ? 42 LYS I CB 1 ATOM 15513 C CG . LYS I 1 36 ? -14.855 4.539 19.342 1.00 128.14 ? 42 LYS I CG 1 ATOM 15514 C CD . LYS I 1 36 ? -14.947 3.672 20.590 1.00 149.82 ? 42 LYS I CD 1 ATOM 15515 C CE . LYS I 1 36 ? -14.661 2.211 20.265 1.00 133.62 ? 42 LYS I CE 1 ATOM 15516 N NZ . LYS I 1 36 ? -14.707 1.344 21.474 1.00 116.17 ? 42 LYS I NZ 1 ATOM 15517 N N . HIS I 1 37 ? -14.483 6.262 16.012 1.00 72.61 ? 43 HIS I N 1 ATOM 15518 C CA . HIS I 1 37 ? -14.565 7.604 15.447 1.00 62.09 ? 43 HIS I CA 1 ATOM 15519 C C . HIS I 1 37 ? -15.791 8.332 15.984 1.00 58.62 ? 43 HIS I C 1 ATOM 15520 O O . HIS I 1 37 ? -16.753 7.702 16.414 1.00 65.68 ? 43 HIS I O 1 ATOM 15521 C CB . HIS I 1 37 ? -14.639 7.530 13.927 1.00 57.38 ? 43 HIS I CB 1 ATOM 15522 C CG . HIS I 1 37 ? -15.859 6.829 13.419 1.00 66.28 ? 43 HIS I CG 1 ATOM 15523 N ND1 . HIS I 1 37 ? -17.053 7.480 13.195 1.00 68.80 ? 43 HIS I ND1 1 ATOM 15524 C CD2 . HIS I 1 37 ? -16.071 5.532 13.093 1.00 72.95 ? 43 HIS I CD2 1 ATOM 15525 C CE1 . HIS I 1 37 ? -17.947 6.614 12.749 1.00 64.99 ? 43 HIS I CE1 1 ATOM 15526 N NE2 . HIS I 1 37 ? -17.376 5.426 12.677 1.00 68.84 ? 43 HIS I NE2 1 ATOM 15527 N N . ASN I 1 38 ? -15.773 9.646 15.922 1.00 57.72 ? 44 ASN I N 1 ATOM 15528 C CA . ASN I 1 38 ? -16.845 10.434 16.473 1.00 59.34 ? 44 ASN I CA 1 ATOM 15529 C C . ASN I 1 38 ? -18.035 10.618 15.574 1.00 65.25 ? 44 ASN I C 1 ATOM 15530 O O . ASN I 1 38 ? -18.985 11.248 15.931 1.00 68.66 ? 44 ASN I O 1 ATOM 15531 C CB . ASN I 1 38 ? -16.332 11.785 16.956 1.00 68.78 ? 44 ASN I CB 1 ATOM 15532 C CG . ASN I 1 38 ? -15.718 12.603 15.874 1.00 70.99 ? 44 ASN I CG 1 ATOM 15533 O OD1 . ASN I 1 38 ? -15.791 13.812 15.899 1.00 78.81 ? 44 ASN I OD1 1 ATOM 15534 N ND2 . ASN I 1 38 ? -15.082 11.955 14.932 1.00 71.09 ? 44 ASN I ND2 1 ATOM 15535 N N . GLY I 1 39 ? -17.997 10.024 14.414 1.00 74.86 ? 45 GLY I N 1 ATOM 15536 C CA . GLY I 1 39 ? -19.076 10.129 13.447 1.00 64.99 ? 45 GLY I CA 1 ATOM 15537 C C . GLY I 1 39 ? -19.463 11.559 13.123 1.00 69.66 ? 45 GLY I C 1 ATOM 15538 O O . GLY I 1 39 ? -20.644 11.880 12.999 1.00 70.63 ? 45 GLY I O 1 ATOM 15539 N N . LYS I 1 40 ? -18.461 12.421 12.985 1.00 79.54 ? 46 LYS I N 1 ATOM 15540 C CA . LYS I 1 40 ? -18.688 13.826 12.672 1.00 82.96 ? 46 LYS I CA 1 ATOM 15541 C C . LYS I 1 40 ? -17.632 14.330 11.694 1.00 84.04 ? 46 LYS I C 1 ATOM 15542 O O . LYS I 1 40 ? -16.468 13.944 11.781 1.00 95.28 ? 46 LYS I O 1 ATOM 15543 C CB . LYS I 1 40 ? -18.639 14.670 13.948 1.00 90.53 ? 46 LYS I CB 1 ATOM 15544 C CG . LYS I 1 40 ? -19.630 14.253 15.021 1.00 97.85 ? 46 LYS I CG 1 ATOM 15545 C CD . LYS I 1 40 ? -19.305 14.904 16.359 1.00 105.18 ? 46 LYS I CD 1 ATOM 15546 C CE . LYS I 1 40 ? -20.127 14.289 17.484 1.00 116.43 ? 46 LYS I CE 1 ATOM 15547 N NZ . LYS I 1 40 ? -19.720 14.797 18.825 1.00 110.17 ? 46 LYS I NZ 1 ATOM 15548 N N . LEU I 1 41 ? -18.036 15.186 10.762 1.00 56.74 ? 47 LEU I N 1 ATOM 15549 C CA . LEU I 1 41 ? -17.074 15.858 9.896 1.00 56.85 ? 47 LEU I CA 1 ATOM 15550 C C . LEU I 1 41 ? -16.627 17.149 10.564 1.00 60.16 ? 47 LEU I C 1 ATOM 15551 O O . LEU I 1 41 ? -17.386 18.114 10.643 1.00 67.97 ? 47 LEU I O 1 ATOM 15552 C CB . LEU I 1 41 ? -17.670 16.154 8.519 1.00 67.37 ? 47 LEU I CB 1 ATOM 15553 C CG . LEU I 1 41 ? -18.215 14.952 7.743 1.00 63.23 ? 47 LEU I CG 1 ATOM 15554 C CD1 . LEU I 1 41 ? -18.609 15.275 6.302 1.00 66.28 ? 47 LEU I CD1 1 ATOM 15555 C CD2 . LEU I 1 41 ? -17.335 13.709 7.837 1.00 68.73 ? 47 LEU I CD2 1 ATOM 15556 N N . CYS I 1 42 ? -15.390 17.161 11.047 1.00 52.29 ? 48 CYS I N 1 ATOM 15557 C CA . CYS I 1 42 ? -14.899 18.261 11.868 1.00 56.01 ? 48 CYS I CA 1 ATOM 15558 C C . CYS I 1 42 ? -13.956 19.173 11.099 1.00 48.40 ? 48 CYS I C 1 ATOM 15559 O O . CYS I 1 42 ? -13.659 18.930 9.933 1.00 60.10 ? 48 CYS I O 1 ATOM 15560 C CB . CYS I 1 42 ? -14.188 17.711 13.107 1.00 66.58 ? 48 CYS I CB 1 ATOM 15561 S SG . CYS I 1 42 ? -15.151 16.519 14.070 1.00 81.12 ? 48 CYS I SG 1 ATOM 15562 N N . LYS I 1 43 ? -13.496 20.231 11.758 1.00 48.98 ? 49 LYS I N 1 ATOM 15563 C CA . LYS I 1 43 ? -12.490 21.109 11.177 1.00 58.77 ? 49 LYS I CA 1 ATOM 15564 C C . LYS I 1 43 ? -11.243 20.258 11.008 1.00 56.39 ? 49 LYS I C 1 ATOM 15565 O O . LYS I 1 43 ? -11.125 19.213 11.641 1.00 56.67 ? 49 LYS I O 1 ATOM 15566 C CB . LYS I 1 43 ? -12.293 22.348 12.049 1.00 64.75 ? 49 LYS I CB 1 ATOM 15567 C CG . LYS I 1 43 ? -13.569 23.107 12.365 1.00 63.13 ? 49 LYS I CG 1 ATOM 15568 C CD . LYS I 1 43 ? -13.297 24.240 13.340 1.00 78.58 ? 49 LYS I CD 1 ATOM 15569 C CE . LYS I 1 43 ? -14.572 24.974 13.712 1.00 101.85 ? 49 LYS I CE 1 ATOM 15570 N NZ . LYS I 1 43 ? -14.319 26.025 14.736 1.00 112.88 ? 49 LYS I NZ 1 ATOM 15571 N N . LEU I 1 44 ? -10.316 20.691 10.157 1.00 54.44 ? 50 LEU I N 1 ATOM 15572 C CA . LEU I 1 44 ? -9.085 19.933 9.955 1.00 63.99 ? 50 LEU I CA 1 ATOM 15573 C C . LEU I 1 44 ? -7.783 20.546 10.449 1.00 88.87 ? 50 LEU I C 1 ATOM 15574 O O . LEU I 1 44 ? -7.097 19.964 11.290 1.00 93.47 ? 50 LEU I O 1 ATOM 15575 C CB . LEU I 1 44 ? -8.744 19.650 8.493 1.00 63.92 ? 50 LEU I CB 1 ATOM 15576 C CG . LEU I 1 44 ? -8.561 18.164 8.160 1.00 57.72 ? 50 LEU I CG 1 ATOM 15577 C CD1 . LEU I 1 44 ? -7.779 17.917 6.879 1.00 58.63 ? 50 LEU I CD1 1 ATOM 15578 C CD2 . LEU I 1 44 ? -8.037 17.322 9.321 1.00 59.02 ? 50 LEU I CD2 1 ATOM 15579 N N . ARG I 1 45 ? -7.434 21.712 9.912 1.00 97.86 ? 51 ARG I N 1 ATOM 15580 C CA . ARG I 1 45 ? -6.267 22.441 10.389 1.00 107.51 ? 51 ARG I CA 1 ATOM 15581 C C . ARG I 1 45 ? -6.806 23.174 11.604 1.00 98.39 ? 51 ARG I C 1 ATOM 15582 O O . ARG I 1 45 ? -6.590 22.769 12.745 1.00 116.24 ? 51 ARG I O 1 ATOM 15583 C CB . ARG I 1 45 ? -5.856 23.496 9.362 1.00 125.93 ? 51 ARG I CB 1 ATOM 15584 C CG . ARG I 1 45 ? -5.229 22.944 8.095 1.00 135.37 ? 51 ARG I CG 1 ATOM 15585 C CD . ARG I 1 45 ? -3.787 23.404 7.955 1.00 141.29 ? 51 ARG I CD 1 ATOM 15586 N NE . ARG I 1 45 ? -2.927 22.802 8.969 1.00 148.53 ? 51 ARG I NE 1 ATOM 15587 C CZ . ARG I 1 45 ? -2.586 23.386 10.114 1.00 145.79 ? 51 ARG I CZ 1 ATOM 15588 N NH1 . ARG I 1 45 ? -3.026 24.605 10.402 1.00 140.27 ? 51 ARG I NH1 1 ATOM 15589 N NH2 . ARG I 1 45 ? -1.799 22.750 10.971 1.00 143.40 ? 51 ARG I NH2 1 ATOM 15590 N N . GLY I 1 46 ? -7.620 24.163 11.336 1.00 104.94 ? 52 GLY I N 1 ATOM 15591 C CA . GLY I 1 46 ? -8.468 24.731 12.340 1.00 98.44 ? 52 GLY I CA 1 ATOM 15592 C C . GLY I 1 46 ? -9.571 25.299 11.518 1.00 104.82 ? 52 GLY I C 1 ATOM 15593 O O . GLY I 1 46 ? -10.398 26.029 12.008 1.00 106.57 ? 52 GLY I O 1 ATOM 15594 N N . VAL I 1 47 ? -9.548 24.962 10.235 1.00 86.21 ? 53 VAL I N 1 ATOM 15595 C CA . VAL I 1 47 ? -10.472 25.503 9.262 1.00 73.29 ? 53 VAL I CA 1 ATOM 15596 C C . VAL I 1 47 ? -11.528 24.500 8.880 1.00 70.87 ? 53 VAL I C 1 ATOM 15597 O O . VAL I 1 47 ? -11.246 23.364 8.570 1.00 77.15 ? 53 VAL I O 1 ATOM 15598 C CB . VAL I 1 47 ? -9.755 25.932 8.009 1.00 72.51 ? 53 VAL I CB 1 ATOM 15599 C CG1 . VAL I 1 47 ? -8.402 25.330 7.977 1.00 58.08 ? 53 VAL I CG1 1 ATOM 15600 C CG2 . VAL I 1 47 ? -10.540 25.501 6.834 1.00 86.28 ? 53 VAL I CG2 1 ATOM 15601 N N . ALA I 1 48 ? -12.761 24.946 8.905 1.00 52.80 ? 54 ALA I N 1 ATOM 15602 C CA . ALA I 1 48 ? -13.866 24.076 8.707 1.00 47.09 ? 54 ALA I CA 1 ATOM 15603 C C . ALA I 1 48 ? -13.938 23.747 7.266 1.00 52.45 ? 54 ALA I C 1 ATOM 15604 O O . ALA I 1 48 ? -13.449 24.476 6.445 1.00 64.40 ? 54 ALA I O 1 ATOM 15605 C CB . ALA I 1 48 ? -15.101 24.759 9.126 1.00 52.16 ? 54 ALA I CB 1 ATOM 15606 N N . PRO I 1 49 ? -14.597 22.659 6.946 1.00 59.84 ? 55 PRO I N 1 ATOM 15607 C CA . PRO I 1 49 ? -14.718 22.261 5.542 1.00 54.74 ? 55 PRO I CA 1 ATOM 15608 C C . PRO I 1 49 ? -15.763 23.093 4.816 1.00 51.97 ? 55 PRO I C 1 ATOM 15609 O O . PRO I 1 49 ? -16.494 23.858 5.442 1.00 58.86 ? 55 PRO I O 1 ATOM 15610 C CB . PRO I 1 49 ? -15.205 20.817 5.641 1.00 55.22 ? 55 PRO I CB 1 ATOM 15611 C CG . PRO I 1 49 ? -16.001 20.797 6.893 1.00 56.20 ? 55 PRO I CG 1 ATOM 15612 C CD . PRO I 1 49 ? -15.259 21.698 7.845 1.00 60.95 ? 55 PRO I CD 1 ATOM 15613 N N . LEU I 1 50 ? -15.825 22.938 3.499 1.00 74.61 ? 56 LEU I N 1 ATOM 15614 C CA . LEU I 1 50 ? -16.846 23.592 2.696 1.00 65.76 ? 56 LEU I CA 1 ATOM 15615 C C . LEU I 1 50 ? -17.920 22.569 2.363 1.00 75.87 ? 56 LEU I C 1 ATOM 15616 O O . LEU I 1 50 ? -17.670 21.619 1.624 1.00 77.37 ? 56 LEU I O 1 ATOM 15617 C CB . LEU I 1 50 ? -16.236 24.156 1.413 1.00 61.13 ? 56 LEU I CB 1 ATOM 15618 C CG . LEU I 1 50 ? -17.155 24.991 0.526 1.00 73.16 ? 56 LEU I CG 1 ATOM 15619 C CD1 . LEU I 1 50 ? -17.662 26.201 1.288 1.00 86.92 ? 56 LEU I CD1 1 ATOM 15620 C CD2 . LEU I 1 50 ? -16.425 25.418 -0.733 1.00 84.86 ? 56 LEU I CD2 1 ATOM 15621 N N . HIS I 1 51 ? -19.108 22.740 2.916 1.00 64.57 ? 57 HIS I N 1 ATOM 15622 C CA . HIS I 1 51 ? -20.194 21.834 2.653 1.00 61.88 ? 57 HIS I CA 1 ATOM 15623 C C . HIS I 1 51 ? -21.094 22.380 1.590 1.00 78.58 ? 57 HIS I C 1 ATOM 15624 O O . HIS I 1 51 ? -21.606 23.471 1.724 1.00 81.58 ? 57 HIS I O 1 ATOM 15625 C CB . HIS I 1 51 ? -21.013 21.575 3.904 1.00 61.94 ? 57 HIS I CB 1 ATOM 15626 C CG . HIS I 1 51 ? -21.804 20.307 3.841 1.00 70.02 ? 57 HIS I CG 1 ATOM 15627 N ND1 . HIS I 1 51 ? -23.082 20.247 3.346 1.00 69.72 ? 57 HIS I ND1 1 ATOM 15628 C CD2 . HIS I 1 51 ? -21.480 19.042 4.181 1.00 73.84 ? 57 HIS I CD2 1 ATOM 15629 C CE1 . HIS I 1 51 ? -23.514 19.004 3.386 1.00 74.88 ? 57 HIS I CE1 1 ATOM 15630 N NE2 . HIS I 1 51 ? -22.561 18.252 3.892 1.00 76.19 ? 57 HIS I NE2 1 ATOM 15631 N N . LEU I 1 52 ? -21.306 21.593 0.543 1.00 74.63 ? 58 LEU I N 1 ATOM 15632 C CA . LEU I 1 52 ? -22.112 22.023 -0.600 1.00 67.36 ? 58 LEU I CA 1 ATOM 15633 C C . LEU I 1 52 ? -23.578 21.612 -0.491 1.00 71.73 ? 58 LEU I C 1 ATOM 15634 O O . LEU I 1 52 ? -24.421 22.101 -1.239 1.00 79.25 ? 58 LEU I O 1 ATOM 15635 C CB . LEU I 1 52 ? -21.523 21.495 -1.910 1.00 63.03 ? 58 LEU I CB 1 ATOM 15636 C CG . LEU I 1 52 ? -20.093 21.946 -2.208 1.00 56.43 ? 58 LEU I CG 1 ATOM 15637 C CD1 . LEU I 1 52 ? -19.569 21.465 -3.555 1.00 61.35 ? 58 LEU I CD1 1 ATOM 15638 C CD2 . LEU I 1 52 ? -19.869 23.442 -1.995 1.00 56.47 ? 58 LEU I CD2 1 ATOM 15639 N N . GLY I 1 53 ? -23.871 20.708 0.436 1.00 85.09 ? 59 GLY I N 1 ATOM 15640 C CA . GLY I 1 53 ? -25.233 20.275 0.681 1.00 73.01 ? 59 GLY I CA 1 ATOM 15641 C C . GLY I 1 53 ? -25.911 19.660 -0.526 1.00 85.99 ? 59 GLY I C 1 ATOM 15642 O O . GLY I 1 53 ? -25.552 18.567 -0.961 1.00 90.36 ? 59 GLY I O 1 ATOM 15643 N N . LYS I 1 54 ? -26.887 20.339 -1.086 1.00 95.30 ? 60 LYS I N 1 ATOM 15644 C CA . LYS I 1 54 ? -27.607 19.701 -2.166 1.00 97.45 ? 60 LYS I CA 1 ATOM 15645 C C . LYS I 1 54 ? -26.973 19.868 -3.533 1.00 94.81 ? 60 LYS I C 1 ATOM 15646 O O . LYS I 1 54 ? -27.405 19.267 -4.486 1.00 99.04 ? 60 LYS I O 1 ATOM 15647 C CB . LYS I 1 54 ? -29.079 20.066 -2.126 1.00 114.84 ? 60 LYS I CB 1 ATOM 15648 C CG . LYS I 1 54 ? -29.783 19.423 -0.947 1.00 134.16 ? 60 LYS I CG 1 ATOM 15649 C CD . LYS I 1 54 ? -29.806 17.901 -1.051 1.00 147.66 ? 60 LYS I CD 1 ATOM 15650 C CE . LYS I 1 54 ? -30.404 17.241 0.188 1.00 152.15 ? 60 LYS I CE 1 ATOM 15651 N NZ . LYS I 1 54 ? -31.746 16.609 -0.022 1.00 138.83 ? 60 LYS I NZ 1 ATOM 15652 N N . CYS I 1 55 ? -25.910 20.645 -3.616 1.00 84.27 ? 61 CYS I N 1 ATOM 15653 C CA . CYS I 1 55 ? -25.191 20.789 -4.876 1.00 73.80 ? 61 CYS I CA 1 ATOM 15654 C C . CYS I 1 55 ? -23.816 20.132 -4.849 1.00 78.39 ? 61 CYS I C 1 ATOM 15655 O O . CYS I 1 55 ? -23.300 19.790 -3.786 1.00 83.29 ? 61 CYS I O 1 ATOM 15656 C CB . CYS I 1 55 ? -25.041 22.270 -5.223 1.00 70.23 ? 61 CYS I CB 1 ATOM 15657 S SG . CYS I 1 55 ? -26.593 23.196 -5.230 1.00 96.01 ? 61 CYS I SG 1 ATOM 15658 N N . ASN I 1 56 ? -23.232 19.960 -6.031 1.00 83.78 ? 62 ASN I N 1 ATOM 15659 C CA . ASN I 1 56 ? -21.849 19.511 -6.151 1.00 80.87 ? 62 ASN I CA 1 ATOM 15660 C C . ASN I 1 56 ? -20.941 20.652 -6.614 1.00 75.63 ? 62 ASN I C 1 ATOM 15661 O O . ASN I 1 56 ? -21.394 21.784 -6.781 1.00 67.72 ? 62 ASN I O 1 ATOM 15662 C CB . ASN I 1 56 ? -21.744 18.307 -7.094 1.00 82.20 ? 62 ASN I CB 1 ATOM 15663 C CG . ASN I 1 56 ? -22.288 18.599 -8.476 1.00 74.06 ? 62 ASN I CG 1 ATOM 15664 O OD1 . ASN I 1 56 ? -22.577 19.745 -8.812 1.00 80.54 ? 62 ASN I OD1 1 ATOM 15665 N ND2 . ASN I 1 56 ? -22.428 17.558 -9.287 1.00 80.77 ? 62 ASN I ND2 1 ATOM 15666 N N . ILE I 1 57 ? -19.661 20.357 -6.813 1.00 68.62 ? 63 ILE I N 1 ATOM 15667 C CA . ILE I 1 57 ? -18.697 21.389 -7.176 1.00 58.74 ? 63 ILE I CA 1 ATOM 15668 C C . ILE I 1 57 ? -19.160 22.185 -8.392 1.00 60.82 ? 63 ILE I C 1 ATOM 15669 O O . ILE I 1 57 ? -19.185 23.415 -8.360 1.00 63.40 ? 63 ILE I O 1 ATOM 15670 C CB . ILE I 1 57 ? -17.304 20.799 -7.459 1.00 64.71 ? 63 ILE I CB 1 ATOM 15671 C CG1 . ILE I 1 57 ? -16.825 19.949 -6.281 1.00 55.67 ? 63 ILE I CG1 1 ATOM 15672 C CG2 . ILE I 1 57 ? -16.310 21.916 -7.755 1.00 60.54 ? 63 ILE I CG2 1 ATOM 15673 C CD1 . ILE I 1 57 ? -16.481 20.750 -5.055 1.00 50.11 ? 63 ILE I CD1 1 ATOM 15674 N N . ALA I 1 58 ? -19.527 21.479 -9.458 1.00 77.47 ? 64 ALA I N 1 ATOM 15675 C CA . ALA I 1 58 ? -19.932 22.118 -10.709 1.00 79.74 ? 64 ALA I CA 1 ATOM 15676 C C . ALA I 1 58 ? -21.029 23.153 -10.488 1.00 79.06 ? 64 ALA I C 1 ATOM 15677 O O . ALA I 1 58 ? -20.875 24.324 -10.836 1.00 76.67 ? 64 ALA I O 1 ATOM 15678 C CB . ALA I 1 58 ? -20.388 21.073 -11.718 1.00 74.98 ? 64 ALA I CB 1 ATOM 15679 N N . GLY I 1 59 ? -22.136 22.710 -9.906 1.00 63.71 ? 65 GLY I N 1 ATOM 15680 C CA . GLY I 1 59 ? -23.243 23.598 -9.612 1.00 62.20 ? 65 GLY I CA 1 ATOM 15681 C C . GLY I 1 59 ? -22.849 24.754 -8.714 1.00 66.90 ? 65 GLY I C 1 ATOM 15682 O O . GLY I 1 59 ? -23.419 25.838 -8.805 1.00 71.86 ? 65 GLY I O 1 ATOM 15683 N N . TRP I 1 60 ? -21.867 24.530 -7.847 1.00 73.59 ? 66 TRP I N 1 ATOM 15684 C CA . TRP I 1 60 ? -21.457 25.547 -6.885 1.00 66.67 ? 66 TRP I CA 1 ATOM 15685 C C . TRP I 1 60 ? -20.728 26.733 -7.524 1.00 65.24 ? 66 TRP I C 1 ATOM 15686 O O . TRP I 1 60 ? -21.067 27.887 -7.264 1.00 67.62 ? 66 TRP I O 1 ATOM 15687 C CB . TRP I 1 60 ? -20.616 24.925 -5.767 1.00 72.54 ? 66 TRP I CB 1 ATOM 15688 C CG . TRP I 1 60 ? -19.854 25.933 -4.965 1.00 76.29 ? 66 TRP I CG 1 ATOM 15689 C CD1 . TRP I 1 60 ? -20.372 26.967 -4.241 1.00 74.40 ? 66 TRP I CD1 1 ATOM 15690 C CD2 . TRP I 1 60 ? -18.432 25.999 -4.802 1.00 67.93 ? 66 TRP I CD2 1 ATOM 15691 N NE1 . TRP I 1 60 ? -19.359 27.677 -3.643 1.00 75.41 ? 66 TRP I NE1 1 ATOM 15692 C CE2 . TRP I 1 60 ? -18.162 27.104 -3.970 1.00 70.43 ? 66 TRP I CE2 1 ATOM 15693 C CE3 . TRP I 1 60 ? -17.367 25.234 -5.280 1.00 64.00 ? 66 TRP I CE3 1 ATOM 15694 C CZ2 . TRP I 1 60 ? -16.865 27.461 -3.608 1.00 66.95 ? 66 TRP I CZ2 1 ATOM 15695 C CZ3 . TRP I 1 60 ? -16.082 25.591 -4.918 1.00 72.64 ? 66 TRP I CZ3 1 ATOM 15696 C CH2 . TRP I 1 60 ? -15.842 26.695 -4.090 1.00 70.30 ? 66 TRP I CH2 1 ATOM 15697 N N . ILE I 1 61 ? -19.730 26.458 -8.357 1.00 68.12 ? 67 ILE I N 1 ATOM 15698 C CA . ILE I 1 61 ? -18.956 27.536 -8.971 1.00 77.79 ? 67 ILE I CA 1 ATOM 15699 C C . ILE I 1 61 ? -19.680 28.177 -10.146 1.00 86.20 ? 67 ILE I C 1 ATOM 15700 O O . ILE I 1 61 ? -19.521 29.370 -10.402 1.00 91.40 ? 67 ILE I O 1 ATOM 15701 C CB . ILE I 1 61 ? -17.569 27.066 -9.460 1.00 67.55 ? 67 ILE I CB 1 ATOM 15702 C CG1 . ILE I 1 61 ? -17.612 25.580 -9.819 1.00 70.07 ? 67 ILE I CG1 1 ATOM 15703 C CG2 . ILE I 1 61 ? -16.494 27.369 -8.416 1.00 64.59 ? 67 ILE I CG2 1 ATOM 15704 C CD1 . ILE I 1 61 ? -16.297 25.054 -10.322 1.00 91.85 ? 67 ILE I CD1 1 ATOM 15705 N N . LEU I 1 62 ? -20.461 27.387 -10.871 1.00 70.56 ? 68 LEU I N 1 ATOM 15706 C CA . LEU I 1 62 ? -21.205 27.924 -11.999 1.00 63.94 ? 68 LEU I CA 1 ATOM 15707 C C . LEU I 1 62 ? -22.305 28.852 -11.504 1.00 70.56 ? 68 LEU I C 1 ATOM 15708 O O . LEU I 1 62 ? -22.625 29.849 -12.147 1.00 77.00 ? 68 LEU I O 1 ATOM 15709 C CB . LEU I 1 62 ? -21.784 26.802 -12.856 1.00 69.21 ? 68 LEU I CB 1 ATOM 15710 C CG . LEU I 1 62 ? -20.764 25.991 -13.656 1.00 70.07 ? 68 LEU I CG 1 ATOM 15711 C CD1 . LEU I 1 62 ? -21.467 24.964 -14.529 1.00 70.11 ? 68 LEU I CD1 1 ATOM 15712 C CD2 . LEU I 1 62 ? -19.898 26.910 -14.506 1.00 64.89 ? 68 LEU I CD2 1 ATOM 15713 N N . GLY I 1 63 ? -22.876 28.520 -10.351 1.00 62.51 ? 69 GLY I N 1 ATOM 15714 C CA . GLY I 1 63 ? -23.906 29.346 -9.750 1.00 59.95 ? 69 GLY I CA 1 ATOM 15715 C C . GLY I 1 63 ? -25.308 28.834 -10.007 1.00 56.27 ? 69 GLY I C 1 ATOM 15716 O O . GLY I 1 63 ? -26.259 29.609 -10.034 1.00 68.66 ? 69 GLY I O 1 ATOM 15717 N N . ASN I 1 64 ? -25.434 27.527 -10.207 1.00 61.54 ? 70 ASN I N 1 ATOM 15718 C CA . ASN I 1 64 ? -26.739 26.901 -10.357 1.00 65.53 ? 70 ASN I CA 1 ATOM 15719 C C . ASN I 1 64 ? -27.718 27.503 -9.356 1.00 77.33 ? 70 ASN I C 1 ATOM 15720 O O . ASN I 1 64 ? -27.409 27.618 -8.171 1.00 91.49 ? 70 ASN I O 1 ATOM 15721 C CB . ASN I 1 64 ? -26.626 25.388 -10.166 1.00 70.70 ? 70 ASN I CB 1 ATOM 15722 C CG . ASN I 1 64 ? -27.940 24.669 -10.385 1.00 79.34 ? 70 ASN I CG 1 ATOM 15723 O OD1 . ASN I 1 64 ? -28.980 25.075 -9.865 1.00 88.04 ? 70 ASN I OD1 1 ATOM 15724 N ND2 . ASN I 1 64 ? -27.896 23.582 -11.146 1.00 80.40 ? 70 ASN I ND2 1 ATOM 15725 N N . PRO I 1 65 ? -28.900 27.904 -9.838 1.00 94.12 ? 71 PRO I N 1 ATOM 15726 C CA . PRO I 1 65 ? -29.917 28.607 -9.048 1.00 101.05 ? 71 PRO I CA 1 ATOM 15727 C C . PRO I 1 65 ? -30.252 27.940 -7.717 1.00 104.78 ? 71 PRO I C 1 ATOM 15728 O O . PRO I 1 65 ? -30.756 28.615 -6.822 1.00 120.15 ? 71 PRO I O 1 ATOM 15729 C CB . PRO I 1 65 ? -31.139 28.591 -9.970 1.00 110.09 ? 71 PRO I CB 1 ATOM 15730 C CG . PRO I 1 65 ? -30.559 28.574 -11.345 1.00 109.08 ? 71 PRO I CG 1 ATOM 15731 C CD . PRO I 1 65 ? -29.309 27.738 -11.245 1.00 105.04 ? 71 PRO I CD 1 ATOM 15732 N N . GLU I 1 66 ? -29.981 26.645 -7.586 1.00 74.88 ? 72 GLU I N 1 ATOM 15733 C CA . GLU I 1 66 ? -30.271 25.931 -6.343 1.00 86.87 ? 72 GLU I CA 1 ATOM 15734 C C . GLU I 1 66 ? -29.153 26.077 -5.303 1.00 92.91 ? 72 GLU I C 1 ATOM 15735 O O . GLU I 1 66 ? -29.413 26.073 -4.098 1.00 91.27 ? 72 GLU I O 1 ATOM 15736 C CB . GLU I 1 66 ? -30.560 24.453 -6.623 1.00 81.93 ? 72 GLU I CB 1 ATOM 15737 C CG . GLU I 1 66 ? -31.722 24.218 -7.580 1.00 92.50 ? 72 GLU I CG 1 ATOM 15738 C CD . GLU I 1 66 ? -33.058 24.695 -7.025 1.00 106.83 ? 72 GLU I CD 1 ATOM 15739 O OE1 . GLU I 1 66 ? -33.217 24.723 -5.786 1.00 105.44 ? 72 GLU I OE1 1 ATOM 15740 O OE2 . GLU I 1 66 ? -33.953 25.038 -7.830 1.00 92.75 ? 72 GLU I OE2 1 ATOM 15741 N N . CYS I 1 67 ? -27.914 26.207 -5.774 1.00 104.52 ? 73 CYS I N 1 ATOM 15742 C CA . CYS I 1 67 ? -26.772 26.427 -4.892 1.00 97.42 ? 73 CYS I CA 1 ATOM 15743 C C . CYS I 1 67 ? -26.724 27.888 -4.468 1.00 112.76 ? 73 CYS I C 1 ATOM 15744 O O . CYS I 1 67 ? -25.688 28.396 -4.039 1.00 117.17 ? 73 CYS I O 1 ATOM 15745 C CB . CYS I 1 67 ? -25.474 26.058 -5.603 1.00 103.24 ? 73 CYS I CB 1 ATOM 15746 S SG . CYS I 1 67 ? -25.501 24.439 -6.404 1.00 122.75 ? 73 CYS I SG 1 ATOM 15747 N N . GLU I 1 68 ? -27.867 28.550 -4.594 1.00 143.21 ? 74 GLU I N 1 ATOM 15748 C CA . GLU I 1 68 ? -28.004 29.977 -4.343 1.00 162.17 ? 74 GLU I CA 1 ATOM 15749 C C . GLU I 1 68 ? -27.717 30.405 -2.907 1.00 166.30 ? 74 GLU I C 1 ATOM 15750 O O . GLU I 1 68 ? -27.605 31.598 -2.617 1.00 169.09 ? 74 GLU I O 1 ATOM 15751 C CB . GLU I 1 68 ? -29.456 30.381 -4.607 1.00 158.98 ? 74 GLU I CB 1 ATOM 15752 C CG . GLU I 1 68 ? -29.757 31.866 -4.565 1.00 167.49 ? 74 GLU I CG 1 ATOM 15753 C CD . GLU I 1 68 ? -31.243 32.141 -4.745 1.00 187.39 ? 74 GLU I CD 1 ATOM 15754 O OE1 . GLU I 1 68 ? -32.051 31.235 -4.448 1.00 183.23 ? 74 GLU I OE1 1 ATOM 15755 O OE2 . GLU I 1 68 ? -31.609 33.254 -5.183 1.00 184.74 ? 74 GLU I OE2 1 ATOM 15756 N N . SER I 1 69 ? -27.607 29.414 -2.028 1.00 78.88 ? 75 SER I N 1 ATOM 15757 C CA . SER I 1 69 ? -27.640 29.610 -0.588 1.00 88.86 ? 75 SER I CA 1 ATOM 15758 C C . SER I 1 69 ? -26.315 29.666 0.147 1.00 93.93 ? 75 SER I C 1 ATOM 15759 O O . SER I 1 69 ? -25.945 28.729 0.831 1.00 85.62 ? 75 SER I O 1 ATOM 15760 C CB . SER I 1 69 ? -28.480 28.523 0.053 1.00 86.74 ? 75 SER I CB 1 ATOM 15761 O OG . SER I 1 69 ? -29.517 28.146 -0.806 1.00 70.99 ? 75 SER I OG 1 ATOM 15762 N N . LEU I 1 70 ? -25.631 30.794 0.040 1.00 138.49 ? 76 LEU I N 1 ATOM 15763 C CA . LEU I 1 70 ? -24.472 31.112 0.873 1.00 145.45 ? 76 LEU I CA 1 ATOM 15764 C C . LEU I 1 70 ? -23.256 30.223 0.709 1.00 143.05 ? 76 LEU I C 1 ATOM 15765 O O . LEU I 1 70 ? -23.084 29.570 -0.305 1.00 143.92 ? 76 LEU I O 1 ATOM 15766 C CB . LEU I 1 70 ? -24.893 31.353 2.319 1.00 159.59 ? 76 LEU I CB 1 ATOM 15767 C CG . LEU I 1 70 ? -25.690 32.617 2.620 1.00 154.97 ? 76 LEU I CG 1 ATOM 15768 C CD1 . LEU I 1 70 ? -24.853 33.533 3.455 1.00 136.84 ? 76 LEU I CD1 1 ATOM 15769 C CD2 . LEU I 1 70 ? -26.163 33.293 1.359 1.00 125.35 ? 76 LEU I CD2 1 ATOM 15770 N N . SER I 1 71 ? -22.410 30.222 1.730 1.00 149.48 ? 77 SER I N 1 ATOM 15771 C CA . SER I 1 71 ? -21.113 29.587 1.650 1.00 133.45 ? 77 SER I CA 1 ATOM 15772 C C . SER I 1 71 ? -20.205 30.518 0.867 1.00 122.43 ? 77 SER I C 1 ATOM 15773 O O . SER I 1 71 ? -19.465 30.110 -0.026 1.00 118.32 ? 77 SER I O 1 ATOM 15774 C CB . SER I 1 71 ? -21.296 28.274 0.913 1.00 142.44 ? 77 SER I CB 1 ATOM 15775 O OG . SER I 1 71 ? -21.187 27.186 1.816 1.00 145.08 ? 77 SER I OG 1 ATOM 15776 N N . THR I 1 72 ? -20.349 31.794 1.185 1.00 136.19 ? 78 THR I N 1 ATOM 15777 C CA . THR I 1 72 ? -19.288 32.800 1.209 1.00 141.24 ? 78 THR I CA 1 ATOM 15778 C C . THR I 1 72 ? -17.891 32.516 1.768 1.00 135.58 ? 78 THR I C 1 ATOM 15779 O O . THR I 1 72 ? -16.930 33.208 1.421 1.00 132.01 ? 78 THR I O 1 ATOM 15780 C CB . THR I 1 72 ? -20.075 33.591 2.280 1.00 144.69 ? 78 THR I CB 1 ATOM 15781 O OG1 . THR I 1 72 ? -21.295 34.086 1.714 1.00 140.58 ? 78 THR I OG1 1 ATOM 15782 C CG2 . THR I 1 72 ? -19.249 34.760 2.804 1.00 119.83 ? 78 THR I CG2 1 ATOM 15783 N N . ALA I 1 73 ? -17.794 31.521 2.646 1.00 112.86 ? 79 ALA I N 1 ATOM 15784 C CA . ALA I 1 73 ? -16.535 31.136 3.289 1.00 92.76 ? 79 ALA I CA 1 ATOM 15785 C C . ALA I 1 73 ? -15.299 31.522 2.483 1.00 82.67 ? 79 ALA I C 1 ATOM 15786 O O . ALA I 1 73 ? -15.184 31.191 1.305 1.00 92.70 ? 79 ALA I O 1 ATOM 15787 C CB . ALA I 1 73 ? -16.525 29.640 3.578 1.00 76.35 ? 79 ALA I CB 1 ATOM 15788 N N . SER I 1 74 ? -14.378 32.227 3.130 1.00 82.75 ? 80 SER I N 1 ATOM 15789 C CA . SER I 1 74 ? -13.184 32.724 2.459 1.00 89.11 ? 80 SER I CA 1 ATOM 15790 C C . SER I 1 74 ? -12.044 31.710 2.473 1.00 86.90 ? 80 SER I C 1 ATOM 15791 O O . SER I 1 74 ? -10.968 31.973 1.937 1.00 89.12 ? 80 SER I O 1 ATOM 15792 C CB . SER I 1 74 ? -12.727 34.042 3.090 1.00 95.93 ? 80 SER I CB 1 ATOM 15793 O OG . SER I 1 74 ? -12.504 33.885 4.481 1.00 110.64 ? 80 SER I OG 1 ATOM 15794 N N . SER I 1 75 ? -12.282 30.556 3.087 1.00 69.64 ? 81 SER I N 1 ATOM 15795 C CA . SER I 1 75 ? -11.293 29.481 3.098 1.00 69.92 ? 81 SER I CA 1 ATOM 15796 C C . SER I 1 75 ? -11.851 28.207 3.714 1.00 62.76 ? 81 SER I C 1 ATOM 15797 O O . SER I 1 75 ? -12.731 28.252 4.573 1.00 65.30 ? 81 SER I O 1 ATOM 15798 C CB . SER I 1 75 ? -10.033 29.906 3.850 1.00 68.02 ? 81 SER I CB 1 ATOM 15799 O OG . SER I 1 75 ? -10.275 29.982 5.242 1.00 73.68 ? 81 SER I OG 1 ATOM 15800 N N . TRP I 1 76 ? -11.333 27.070 3.268 1.00 52.69 ? 82 TRP I N 1 ATOM 15801 C CA . TRP I 1 76 ? -11.740 25.785 3.817 1.00 58.13 ? 82 TRP I CA 1 ATOM 15802 C C . TRP I 1 76 ? -10.601 24.778 3.743 1.00 67.97 ? 82 TRP I C 1 ATOM 15803 O O . TRP I 1 76 ? -9.676 24.928 2.946 1.00 68.42 ? 82 TRP I O 1 ATOM 15804 C CB . TRP I 1 76 ? -12.981 25.250 3.101 1.00 62.02 ? 82 TRP I CB 1 ATOM 15805 C CG . TRP I 1 76 ? -12.851 25.209 1.613 1.00 68.04 ? 82 TRP I CG 1 ATOM 15806 C CD1 . TRP I 1 76 ? -12.417 24.161 0.856 1.00 64.58 ? 82 TRP I CD1 1 ATOM 15807 C CD2 . TRP I 1 76 ? -13.161 26.266 0.695 1.00 71.48 ? 82 TRP I CD2 1 ATOM 15808 N NE1 . TRP I 1 76 ? -12.434 24.501 -0.475 1.00 73.00 ? 82 TRP I NE1 1 ATOM 15809 C CE2 . TRP I 1 76 ? -12.887 25.787 -0.600 1.00 69.17 ? 82 TRP I CE2 1 ATOM 15810 C CE3 . TRP I 1 76 ? -13.642 27.571 0.847 1.00 72.93 ? 82 TRP I CE3 1 ATOM 15811 C CZ2 . TRP I 1 76 ? -13.077 26.567 -1.737 1.00 67.50 ? 82 TRP I CZ2 1 ATOM 15812 C CZ3 . TRP I 1 76 ? -13.829 28.342 -0.284 1.00 69.45 ? 82 TRP I CZ3 1 ATOM 15813 C CH2 . TRP I 1 76 ? -13.547 27.838 -1.559 1.00 68.87 ? 82 TRP I CH2 1 ATOM 15814 N N . SER I 1 77 ? -10.675 23.755 4.588 1.00 78.32 ? 83 SER I N 1 ATOM 15815 C CA . SER I 1 77 ? -9.633 22.739 4.672 1.00 70.95 ? 83 SER I CA 1 ATOM 15816 C C . SER I 1 77 ? -9.886 21.602 3.688 1.00 69.72 ? 83 SER I C 1 ATOM 15817 O O . SER I 1 77 ? -8.952 21.009 3.156 1.00 78.24 ? 83 SER I O 1 ATOM 15818 C CB . SER I 1 77 ? -9.556 22.192 6.094 1.00 63.82 ? 83 SER I CB 1 ATOM 15819 O OG . SER I 1 77 ? -10.833 21.768 6.530 1.00 70.63 ? 83 SER I OG 1 ATOM 15820 N N . TYR I 1 78 ? -11.156 21.298 3.457 1.00 56.42 ? 84 TYR I N 1 ATOM 15821 C CA . TYR I 1 78 ? -11.538 20.285 2.484 1.00 52.76 ? 84 TYR I CA 1 ATOM 15822 C C . TYR I 1 78 ? -12.987 20.495 2.063 1.00 62.82 ? 84 TYR I C 1 ATOM 15823 O O . TYR I 1 78 ? -13.674 21.355 2.611 1.00 71.88 ? 84 TYR I O 1 ATOM 15824 C CB . TYR I 1 78 ? -11.328 18.882 3.047 1.00 55.43 ? 84 TYR I CB 1 ATOM 15825 C CG . TYR I 1 78 ? -12.175 18.561 4.259 1.00 65.68 ? 84 TYR I CG 1 ATOM 15826 C CD1 . TYR I 1 78 ? -13.267 17.706 4.163 1.00 58.77 ? 84 TYR I CD1 1 ATOM 15827 C CD2 . TYR I 1 78 ? -11.878 19.104 5.503 1.00 65.28 ? 84 TYR I CD2 1 ATOM 15828 C CE1 . TYR I 1 78 ? -14.039 17.405 5.268 1.00 55.99 ? 84 TYR I CE1 1 ATOM 15829 C CE2 . TYR I 1 78 ? -12.648 18.807 6.617 1.00 59.08 ? 84 TYR I CE2 1 ATOM 15830 C CZ . TYR I 1 78 ? -13.726 17.957 6.492 1.00 62.03 ? 84 TYR I CZ 1 ATOM 15831 O OH . TYR I 1 78 ? -14.495 17.660 7.593 1.00 63.13 ? 84 TYR I OH 1 ATOM 15832 N N . ILE I 1 79 ? -13.450 19.720 1.087 1.00 61.74 ? 85 ILE I N 1 ATOM 15833 C CA . ILE I 1 79 ? -14.796 19.907 0.550 1.00 64.80 ? 85 ILE I CA 1 ATOM 15834 C C . ILE I 1 79 ? -15.686 18.685 0.768 1.00 61.10 ? 85 ILE I C 1 ATOM 15835 O O . ILE I 1 79 ? -15.252 17.549 0.588 1.00 65.02 ? 85 ILE I O 1 ATOM 15836 C CB . ILE I 1 79 ? -14.764 20.267 -0.952 1.00 64.30 ? 85 ILE I CB 1 ATOM 15837 C CG1 . ILE I 1 79 ? -14.120 21.637 -1.154 1.00 60.38 ? 85 ILE I CG1 1 ATOM 15838 C CG2 . ILE I 1 79 ? -16.165 20.269 -1.537 1.00 59.34 ? 85 ILE I CG2 1 ATOM 15839 C CD1 . ILE I 1 79 ? -14.059 22.067 -2.599 1.00 64.87 ? 85 ILE I CD1 1 ATOM 15840 N N . VAL I 1 80 ? -16.932 18.931 1.156 1.00 25.98 ? 86 VAL I N 1 ATOM 15841 C CA . VAL I 1 80 ? -17.876 17.858 1.429 1.00 32.82 ? 86 VAL I CA 1 ATOM 15842 C C . VAL I 1 80 ? -19.102 17.892 0.515 1.00 47.41 ? 86 VAL I C 1 ATOM 15843 O O . VAL I 1 80 ? -19.849 18.871 0.492 1.00 48.49 ? 86 VAL I O 1 ATOM 15844 C CB . VAL I 1 80 ? -18.360 17.910 2.884 1.00 33.81 ? 86 VAL I CB 1 ATOM 15845 C CG1 . VAL I 1 80 ? -19.386 16.819 3.137 1.00 39.29 ? 86 VAL I CG1 1 ATOM 15846 C CG2 . VAL I 1 80 ? -17.188 17.776 3.834 1.00 42.13 ? 86 VAL I CG2 1 ATOM 15847 N N . GLU I 1 81 ? -19.353 16.775 -0.127 1.00 63.71 ? 87 GLU I N 1 ATOM 15848 C CA . GLU I 1 81 ? -20.535 16.620 -0.905 1.00 64.01 ? 87 GLU I CA 1 ATOM 15849 C C . GLU I 1 81 ? -21.378 15.575 -0.264 1.00 78.14 ? 87 GLU I C 1 ATOM 15850 O O . GLU I 1 81 ? -20.903 14.764 0.493 1.00 79.17 ? 87 GLU I O 1 ATOM 15851 C CB . GLU I 1 81 ? -20.164 16.115 -2.266 1.00 60.09 ? 87 GLU I CB 1 ATOM 15852 C CG . GLU I 1 81 ? -19.816 17.181 -3.202 1.00 65.60 ? 87 GLU I CG 1 ATOM 15853 C CD . GLU I 1 81 ? -19.761 16.654 -4.558 1.00 76.02 ? 87 GLU I CD 1 ATOM 15854 O OE1 . GLU I 1 81 ? -19.368 17.378 -5.455 1.00 78.19 ? 87 GLU I OE1 1 ATOM 15855 O OE2 . GLU I 1 81 ? -20.112 15.494 -4.726 1.00 69.33 ? 87 GLU I OE2 1 ATOM 15856 N N . THR I 1 82 ? -22.645 15.582 -0.592 1.00 62.61 ? 88 THR I N 1 ATOM 15857 C CA . THR I 1 82 ? -23.506 14.490 -0.167 1.00 63.46 ? 88 THR I CA 1 ATOM 15858 C C . THR I 1 82 ? -23.720 13.557 -1.351 1.00 67.15 ? 88 THR I C 1 ATOM 15859 O O . THR I 1 82 ? -23.769 14.008 -2.494 1.00 71.23 ? 88 THR I O 1 ATOM 15860 C CB . THR I 1 82 ? -24.862 15.003 0.333 1.00 79.86 ? 88 THR I CB 1 ATOM 15861 O OG1 . THR I 1 82 ? -25.612 15.530 -0.767 1.00 76.89 ? 88 THR I OG1 1 ATOM 15862 C CG2 . THR I 1 82 ? -24.665 16.091 1.379 1.00 76.56 ? 88 THR I CG2 1 ATOM 15863 N N . PRO I 1 83 ? -23.832 12.248 -1.085 1.00 59.88 ? 89 PRO I N 1 ATOM 15864 C CA . PRO I 1 83 ? -24.052 11.275 -2.160 1.00 57.37 ? 89 PRO I CA 1 ATOM 15865 C C . PRO I 1 83 ? -25.339 11.584 -2.913 1.00 70.83 ? 89 PRO I C 1 ATOM 15866 O O . PRO I 1 83 ? -25.544 11.087 -4.019 1.00 69.42 ? 89 PRO I O 1 ATOM 15867 C CB . PRO I 1 83 ? -24.189 9.947 -1.409 1.00 52.91 ? 89 PRO I CB 1 ATOM 15868 C CG . PRO I 1 83 ? -23.482 10.165 -0.114 1.00 60.74 ? 89 PRO I CG 1 ATOM 15869 C CD . PRO I 1 83 ? -23.718 11.603 0.234 1.00 64.86 ? 89 PRO I CD 1 ATOM 15870 N N . SER I 1 84 ? -26.190 12.407 -2.310 1.00 108.49 ? 90 SER I N 1 ATOM 15871 C CA . SER I 1 84 ? -27.493 12.725 -2.879 1.00 110.87 ? 90 SER I CA 1 ATOM 15872 C C . SER I 1 84 ? -27.475 14.017 -3.697 1.00 117.81 ? 90 SER I C 1 ATOM 15873 O O . SER I 1 84 ? -28.400 14.283 -4.464 1.00 120.15 ? 90 SER I O 1 ATOM 15874 C CB . SER I 1 84 ? -28.541 12.821 -1.767 1.00 103.94 ? 90 SER I CB 1 ATOM 15875 O OG . SER I 1 84 ? -29.834 13.059 -2.298 1.00 129.31 ? 90 SER I OG 1 ATOM 15876 N N . SER I 1 85 ? -26.424 14.817 -3.535 1.00 122.67 ? 91 SER I N 1 ATOM 15877 C CA . SER I 1 85 ? -26.321 16.101 -4.229 1.00 119.73 ? 91 SER I CA 1 ATOM 15878 C C . SER I 1 85 ? -26.230 15.926 -5.743 1.00 118.22 ? 91 SER I C 1 ATOM 15879 O O . SER I 1 85 ? -25.223 15.446 -6.264 1.00 115.57 ? 91 SER I O 1 ATOM 15880 C CB . SER I 1 85 ? -25.120 16.901 -3.715 1.00 117.02 ? 91 SER I CB 1 ATOM 15881 O OG . SER I 1 85 ? -23.906 16.206 -3.947 1.00 120.61 ? 91 SER I OG 1 ATOM 15882 N N . ASP I 1 86 ? -27.286 16.326 -6.443 1.00 141.74 ? 92 ASP I N 1 ATOM 15883 C CA . ASP I 1 86 ? -27.359 16.136 -7.888 1.00 153.30 ? 92 ASP I CA 1 ATOM 15884 C C . ASP I 1 86 ? -27.438 17.454 -8.650 1.00 150.35 ? 92 ASP I C 1 ATOM 15885 O O . ASP I 1 86 ? -27.448 17.463 -9.881 1.00 153.30 ? 92 ASP I O 1 ATOM 15886 C CB . ASP I 1 86 ? -28.560 15.260 -8.255 1.00 172.63 ? 92 ASP I CB 1 ATOM 15887 C CG . ASP I 1 86 ? -28.439 13.845 -7.717 1.00 180.45 ? 92 ASP I CG 1 ATOM 15888 O OD1 . ASP I 1 86 ? -27.384 13.518 -7.130 1.00 173.51 ? 92 ASP I OD1 1 ATOM 15889 O OD2 . ASP I 1 86 ? -29.399 13.060 -7.886 1.00 173.31 ? 92 ASP I OD2 1 ATOM 15890 N N . ASN I 1 87 ? -27.499 18.564 -7.920 1.00 155.51 ? 93 ASN I N 1 ATOM 15891 C CA . ASN I 1 87 ? -27.597 19.881 -8.547 1.00 154.80 ? 93 ASN I CA 1 ATOM 15892 C C . ASN I 1 87 ? -26.250 20.428 -9.017 1.00 151.10 ? 93 ASN I C 1 ATOM 15893 O O . ASN I 1 87 ? -25.533 21.087 -8.260 1.00 139.09 ? 93 ASN I O 1 ATOM 15894 C CB . ASN I 1 87 ? -28.288 20.881 -7.616 1.00 150.82 ? 93 ASN I CB 1 ATOM 15895 C CG . ASN I 1 87 ? -29.790 20.704 -7.592 1.00 156.74 ? 93 ASN I CG 1 ATOM 15896 O OD1 . ASN I 1 87 ? -30.459 21.074 -6.626 1.00 163.75 ? 93 ASN I OD1 1 ATOM 15897 N ND2 . ASN I 1 87 ? -30.331 20.128 -8.661 1.00 156.73 ? 93 ASN I ND2 1 ATOM 15898 N N . GLY I 1 88 ? -25.918 20.149 -10.274 1.00 124.57 ? 94 GLY I N 1 ATOM 15899 C CA . GLY I 1 88 ? -24.672 20.605 -10.860 1.00 108.75 ? 94 GLY I CA 1 ATOM 15900 C C . GLY I 1 88 ? -24.923 21.397 -12.126 1.00 107.83 ? 94 GLY I C 1 ATOM 15901 O O . GLY I 1 88 ? -25.544 22.460 -12.087 1.00 108.57 ? 94 GLY I O 1 ATOM 15902 N N . THR I 1 89 ? -24.442 20.877 -13.253 1.00 93.32 ? 95 THR I N 1 ATOM 15903 C CA . THR I 1 89 ? -24.631 21.537 -14.544 1.00 88.46 ? 95 THR I CA 1 ATOM 15904 C C . THR I 1 89 ? -26.023 21.257 -15.100 1.00 88.82 ? 95 THR I C 1 ATOM 15905 O O . THR I 1 89 ? -26.243 20.253 -15.778 1.00 84.51 ? 95 THR I O 1 ATOM 15906 C CB . THR I 1 89 ? -23.570 21.105 -15.571 1.00 70.68 ? 95 THR I CB 1 ATOM 15907 O OG1 . THR I 1 89 ? -23.653 19.691 -15.784 1.00 75.78 ? 95 THR I OG1 1 ATOM 15908 N N . CYS I 1 90 ? -26.958 22.157 -14.813 1.00 67.82 ? 96 CYS I N 1 ATOM 15909 C CA . CYS I 1 90 ? -28.352 21.965 -15.191 1.00 62.46 ? 96 CYS I CA 1 ATOM 15910 C C . CYS I 1 90 ? -28.540 21.917 -16.704 1.00 68.75 ? 96 CYS I C 1 ATOM 15911 O O . CYS I 1 90 ? -29.377 21.168 -17.206 1.00 76.80 ? 96 CYS I O 1 ATOM 15912 C CB . CYS I 1 90 ? -29.230 23.048 -14.563 1.00 65.68 ? 96 CYS I CB 1 ATOM 15913 S SG . CYS I 1 90 ? -28.594 24.722 -14.756 1.00 88.09 ? 96 CYS I SG 1 ATOM 15914 N N . TYR I 1 91 ? -27.765 22.714 -17.431 1.00 61.31 ? 97 TYR I N 1 ATOM 15915 C CA . TYR I 1 91 ? -27.800 22.656 -18.886 1.00 57.06 ? 97 TYR I CA 1 ATOM 15916 C C . TYR I 1 91 ? -26.778 21.642 -19.384 1.00 63.04 ? 97 TYR I C 1 ATOM 15917 O O . TYR I 1 91 ? -25.573 21.844 -19.233 1.00 64.06 ? 97 TYR I O 1 ATOM 15918 C CB . TYR I 1 91 ? -27.534 24.028 -19.505 1.00 56.68 ? 97 TYR I CB 1 ATOM 15919 C CG . TYR I 1 91 ? -27.964 24.118 -20.952 1.00 65.10 ? 97 TYR I CG 1 ATOM 15920 C CD1 . TYR I 1 91 ? -29.116 24.804 -21.312 1.00 73.36 ? 97 TYR I CD1 1 ATOM 15921 C CD2 . TYR I 1 91 ? -27.234 23.498 -21.955 1.00 68.06 ? 97 TYR I CD2 1 ATOM 15922 C CE1 . TYR I 1 91 ? -29.520 24.881 -22.630 1.00 70.39 ? 97 TYR I CE1 1 ATOM 15923 C CE2 . TYR I 1 91 ? -27.630 23.571 -23.277 1.00 68.47 ? 97 TYR I CE2 1 ATOM 15924 C CZ . TYR I 1 91 ? -28.773 24.263 -23.608 1.00 67.74 ? 97 TYR I CZ 1 ATOM 15925 O OH . TYR I 1 91 ? -29.168 24.334 -24.925 1.00 80.95 ? 97 TYR I OH 1 ATOM 15926 N N . PRO I 1 92 ? -27.261 20.545 -19.985 1.00 69.16 ? 98 PRO I N 1 ATOM 15927 C CA . PRO I 1 92 ? -26.423 19.429 -20.432 1.00 70.25 ? 98 PRO I CA 1 ATOM 15928 C C . PRO I 1 92 ? -25.173 19.907 -21.153 1.00 74.36 ? 98 PRO I C 1 ATOM 15929 O O . PRO I 1 92 ? -25.230 20.866 -21.924 1.00 80.06 ? 98 PRO I O 1 ATOM 15930 C CB . PRO I 1 92 ? -27.333 18.685 -21.407 1.00 71.84 ? 98 PRO I CB 1 ATOM 15931 C CG . PRO I 1 92 ? -28.692 18.956 -20.904 1.00 79.47 ? 98 PRO I CG 1 ATOM 15932 C CD . PRO I 1 92 ? -28.671 20.355 -20.359 1.00 76.80 ? 98 PRO I CD 1 ATOM 15933 N N . GLY I 1 93 ? -24.055 19.238 -20.900 1.00 90.03 ? 99 GLY I N 1 ATOM 15934 C CA . GLY I 1 93 ? -22.799 19.620 -21.512 1.00 102.49 ? 99 GLY I CA 1 ATOM 15935 C C . GLY I 1 93 ? -21.615 18.917 -20.881 1.00 102.04 ? 99 GLY I C 1 ATOM 15936 O O . GLY I 1 93 ? -21.777 18.012 -20.062 1.00 89.70 ? 99 GLY I O 1 ATOM 15937 N N . ASP I 1 94 ? -20.418 19.344 -21.262 1.00 77.77 ? 100 ASP I N 1 ATOM 15938 C CA . ASP I 1 94 ? -19.199 18.694 -20.819 1.00 68.96 ? 100 ASP I CA 1 ATOM 15939 C C . ASP I 1 94 ? -18.341 19.678 -20.032 1.00 75.22 ? 100 ASP I C 1 ATOM 15940 O O . ASP I 1 94 ? -17.942 20.719 -20.555 1.00 78.67 ? 100 ASP I O 1 ATOM 15941 C CB . ASP I 1 94 ? -18.431 18.167 -22.032 1.00 75.63 ? 100 ASP I CB 1 ATOM 15942 C CG . ASP I 1 94 ? -17.291 17.245 -21.652 1.00 98.58 ? 100 ASP I CG 1 ATOM 15943 O OD1 . ASP I 1 94 ? -17.325 16.674 -20.539 1.00 111.23 ? 100 ASP I OD1 1 ATOM 15944 O OD2 . ASP I 1 94 ? -16.363 17.087 -22.475 1.00 106.79 ? 100 ASP I OD2 1 ATOM 15945 N N . PHE I 1 95 ? -18.072 19.353 -18.770 1.00 60.03 ? 101 PHE I N 1 ATOM 15946 C CA . PHE I 1 95 ? -17.217 20.187 -17.943 1.00 48.45 ? 101 PHE I CA 1 ATOM 15947 C C . PHE I 1 95 ? -15.775 19.746 -18.140 1.00 57.65 ? 101 PHE I C 1 ATOM 15948 O O . PHE I 1 95 ? -15.337 18.753 -17.559 1.00 61.42 ? 101 PHE I O 1 ATOM 15949 C CB . PHE I 1 95 ? -17.611 20.084 -16.472 1.00 45.84 ? 101 PHE I CB 1 ATOM 15950 C CG . PHE I 1 95 ? -17.252 21.300 -15.662 1.00 47.46 ? 101 PHE I CG 1 ATOM 15951 C CD1 . PHE I 1 95 ? -18.219 21.979 -14.941 1.00 40.56 ? 101 PHE I CD1 1 ATOM 15952 C CD2 . PHE I 1 95 ? -15.948 21.769 -15.628 1.00 49.17 ? 101 PHE I CD2 1 ATOM 15953 C CE1 . PHE I 1 95 ? -17.892 23.098 -14.196 1.00 43.40 ? 101 PHE I CE1 1 ATOM 15954 C CE2 . PHE I 1 95 ? -15.616 22.888 -14.884 1.00 44.31 ? 101 PHE I CE2 1 ATOM 15955 C CZ . PHE I 1 95 ? -16.588 23.555 -14.171 1.00 32.60 ? 101 PHE I CZ 1 ATOM 15956 N N . ILE I 1 96 ? -15.047 20.486 -18.974 1.00 62.27 ? 102 ILE I N 1 ATOM 15957 C CA . ILE I 1 96 ? -13.676 20.136 -19.332 1.00 58.95 ? 102 ILE I CA 1 ATOM 15958 C C . ILE I 1 96 ? -12.736 20.210 -18.132 1.00 60.48 ? 102 ILE I C 1 ATOM 15959 O O . ILE I 1 96 ? -12.750 21.187 -17.380 1.00 59.74 ? 102 ILE I O 1 ATOM 15960 C CB . ILE I 1 96 ? -13.155 21.043 -20.458 1.00 55.23 ? 102 ILE I CB 1 ATOM 15961 C CG1 . ILE I 1 96 ? -14.175 21.099 -21.594 1.00 61.59 ? 102 ILE I CG1 1 ATOM 15962 C CG2 . ILE I 1 96 ? -11.800 20.557 -20.961 1.00 50.49 ? 102 ILE I CG2 1 ATOM 15963 C CD1 . ILE I 1 96 ? -14.552 19.744 -22.146 1.00 64.09 ? 102 ILE I CD1 1 ATOM 15964 N N . ASP I 1 97 ? -11.968 19.158 -17.953 1.00 57.42 ? 103 ASP I N 1 ATOM 15965 C CA . ASP I 1 97 ? -11.069 19.027 -16.840 1.00 62.50 ? 103 ASP I CA 1 ATOM 15966 C C . ASP I 1 97 ? -11.759 19.385 -15.573 1.00 64.89 ? 103 ASP I C 1 ATOM 15967 O O . ASP I 1 97 ? -11.320 20.215 -14.825 1.00 64.09 ? 103 ASP I O 1 ATOM 15968 C CB . ASP I 1 97 ? -9.853 19.880 -17.060 1.00 50.73 ? 103 ASP I CB 1 ATOM 15969 C CG . ASP I 1 97 ? -9.042 19.397 -18.190 1.00 64.03 ? 103 ASP I CG 1 ATOM 15970 O OD1 . ASP I 1 97 ? -8.751 18.213 -18.252 1.00 52.28 ? 103 ASP I OD1 1 ATOM 15971 O OD2 . ASP I 1 97 ? -8.695 20.194 -19.041 1.00 84.32 ? 103 ASP I OD2 1 ATOM 15972 N N . TYR I 1 98 ? -12.853 18.704 -15.342 1.00 60.62 ? 104 TYR I N 1 ATOM 15973 C CA . TYR I 1 98 ? -13.679 18.892 -14.156 1.00 55.93 ? 104 TYR I CA 1 ATOM 15974 C C . TYR I 1 98 ? -12.978 18.379 -12.903 1.00 56.93 ? 104 TYR I C 1 ATOM 15975 O O . TYR I 1 98 ? -12.817 19.111 -11.926 1.00 55.95 ? 104 TYR I O 1 ATOM 15976 C CB . TYR I 1 98 ? -15.029 18.194 -14.346 1.00 51.69 ? 104 TYR I CB 1 ATOM 15977 C CG . TYR I 1 98 ? -15.980 18.338 -13.184 1.00 45.26 ? 104 TYR I CG 1 ATOM 15978 C CD1 . TYR I 1 98 ? -16.173 19.565 -12.567 1.00 42.91 ? 104 TYR I CD1 1 ATOM 15979 C CD2 . TYR I 1 98 ? -16.704 17.248 -12.720 1.00 52.39 ? 104 TYR I CD2 1 ATOM 15980 C CE1 . TYR I 1 98 ? -17.047 19.696 -11.505 1.00 57.18 ? 104 TYR I CE1 1 ATOM 15981 C CE2 . TYR I 1 98 ? -17.580 17.369 -11.664 1.00 53.82 ? 104 TYR I CE2 1 ATOM 15982 C CZ . TYR I 1 98 ? -17.749 18.593 -11.058 1.00 57.08 ? 104 TYR I CZ 1 ATOM 15983 O OH . TYR I 1 98 ? -18.627 18.709 -10.003 1.00 64.95 ? 104 TYR I OH 1 ATOM 15984 N N . GLU I 1 99 ? -12.562 17.118 -12.940 1.00 65.96 ? 105 GLU I N 1 ATOM 15985 C CA . GLU I 1 99 ? -11.892 16.501 -11.803 1.00 68.21 ? 105 GLU I CA 1 ATOM 15986 C C . GLU I 1 99 ? -10.689 17.332 -11.365 1.00 73.04 ? 105 GLU I C 1 ATOM 15987 O O . GLU I 1 99 ? -10.477 17.554 -10.173 1.00 69.50 ? 105 GLU I O 1 ATOM 15988 C CB . GLU I 1 99 ? -11.454 15.074 -12.140 1.00 66.96 ? 105 GLU I CB 1 ATOM 15989 C CG . GLU I 1 99 ? -12.594 14.124 -12.459 1.00 67.93 ? 105 GLU I CG 1 ATOM 15990 C CD . GLU I 1 99 ? -13.182 14.355 -13.838 1.00 87.66 ? 105 GLU I CD 1 ATOM 15991 O OE1 . GLU I 1 99 ? -12.516 15.004 -14.673 1.00 87.60 ? 105 GLU I OE1 1 ATOM 15992 O OE2 . GLU I 1 99 ? -14.310 13.883 -14.091 1.00 96.99 ? 105 GLU I OE2 1 ATOM 15993 N N . GLU I 1 100 ? -9.904 17.788 -12.337 1.00 58.49 ? 106 GLU I N 1 ATOM 15994 C CA . GLU I 1 100 ? -8.746 18.624 -12.051 1.00 53.34 ? 106 GLU I CA 1 ATOM 15995 C C . GLU I 1 100 ? -9.140 19.855 -11.249 1.00 54.67 ? 106 GLU I C 1 ATOM 15996 O O . GLU I 1 100 ? -8.514 20.172 -10.241 1.00 55.68 ? 106 GLU I O 1 ATOM 15997 C CB . GLU I 1 100 ? -8.059 19.040 -13.348 1.00 58.78 ? 106 GLU I CB 1 ATOM 15998 C CG . GLU I 1 100 ? -7.116 17.997 -13.894 1.00 58.18 ? 106 GLU I CG 1 ATOM 15999 C CD . GLU I 1 100 ? -5.874 17.892 -13.062 1.00 65.98 ? 106 GLU I CD 1 ATOM 16000 O OE1 . GLU I 1 100 ? -5.372 18.954 -12.632 1.00 73.80 ? 106 GLU I OE1 1 ATOM 16001 O OE2 . GLU I 1 100 ? -5.405 16.756 -12.835 1.00 69.85 ? 106 GLU I OE2 1 ATOM 16002 N N . LEU I 1 101 ? -10.181 20.545 -11.704 1.00 70.55 ? 107 LEU I N 1 ATOM 16003 C CA . LEU I 1 101 ? -10.666 21.746 -11.030 1.00 72.73 ? 107 LEU I CA 1 ATOM 16004 C C . LEU I 1 101 ? -11.049 21.449 -9.583 1.00 69.33 ? 107 LEU I C 1 ATOM 16005 O O . LEU I 1 101 ? -10.659 22.172 -8.665 1.00 72.02 ? 107 LEU I O 1 ATOM 16006 C CB . LEU I 1 101 ? -11.844 22.353 -11.800 1.00 67.99 ? 107 LEU I CB 1 ATOM 16007 C CG . LEU I 1 101 ? -12.595 23.547 -11.195 1.00 58.38 ? 107 LEU I CG 1 ATOM 16008 C CD1 . LEU I 1 101 ? -11.712 24.559 -10.470 1.00 59.61 ? 107 LEU I CD1 1 ATOM 16009 C CD2 . LEU I 1 101 ? -13.553 24.216 -12.178 1.00 54.48 ? 107 LEU I CD2 1 ATOM 16010 N N . ARG I 1 102 ? -11.810 20.380 -9.385 1.00 62.04 ? 108 ARG I N 1 ATOM 16011 C CA . ARG I 1 102 ? -12.188 19.958 -8.043 1.00 67.19 ? 108 ARG I CA 1 ATOM 16012 C C . ARG I 1 102 ? -10.959 19.805 -7.145 1.00 73.71 ? 108 ARG I C 1 ATOM 16013 O O . ARG I 1 102 ? -10.965 20.237 -5.993 1.00 78.49 ? 108 ARG I O 1 ATOM 16014 C CB . ARG I 1 102 ? -12.967 18.645 -8.102 1.00 64.67 ? 108 ARG I CB 1 ATOM 16015 C CG . ARG I 1 102 ? -14.252 18.731 -8.910 1.00 67.35 ? 108 ARG I CG 1 ATOM 16016 C CD . ARG I 1 102 ? -14.824 17.353 -9.187 1.00 61.53 ? 108 ARG I CD 1 ATOM 16017 N NE . ARG I 1 102 ? -15.111 16.624 -7.957 1.00 63.55 ? 108 ARG I NE 1 ATOM 16018 C CZ . ARG I 1 102 ? -16.304 16.582 -7.375 1.00 65.23 ? 108 ARG I CZ 1 ATOM 16019 N NH1 . ARG I 1 102 ? -17.326 17.228 -7.914 1.00 66.30 ? 108 ARG I NH1 1 ATOM 16020 N NH2 . ARG I 1 102 ? -16.476 15.892 -6.257 1.00 72.03 ? 108 ARG I NH2 1 ATOM 16021 N N . GLU I 1 103 ? -9.906 19.193 -7.676 1.00 68.63 ? 109 GLU I N 1 ATOM 16022 C CA . GLU I 1 103 ? -8.671 19.017 -6.923 1.00 60.79 ? 109 GLU I CA 1 ATOM 16023 C C . GLU I 1 103 ? -8.080 20.375 -6.559 1.00 63.74 ? 109 GLU I C 1 ATOM 16024 O O . GLU I 1 103 ? -7.670 20.594 -5.420 1.00 55.04 ? 109 GLU I O 1 ATOM 16025 C CB . GLU I 1 103 ? -7.665 18.201 -7.734 1.00 58.36 ? 109 GLU I CB 1 ATOM 16026 C CG . GLU I 1 103 ? -6.464 17.716 -6.935 1.00 60.72 ? 109 GLU I CG 1 ATOM 16027 C CD . GLU I 1 103 ? -6.775 16.490 -6.096 1.00 79.65 ? 109 GLU I CD 1 ATOM 16028 O OE1 . GLU I 1 103 ? -7.879 15.927 -6.250 1.00 83.84 ? 109 GLU I OE1 1 ATOM 16029 O OE2 . GLU I 1 103 ? -5.914 16.087 -5.287 1.00 75.30 ? 109 GLU I OE2 1 ATOM 16030 N N . GLN I 1 104 ? -8.046 21.281 -7.534 1.00 53.43 ? 110 GLN I N 1 ATOM 16031 C CA . GLN I 1 104 ? -7.496 22.617 -7.331 1.00 52.98 ? 110 GLN I CA 1 ATOM 16032 C C . GLN I 1 104 ? -8.310 23.369 -6.287 1.00 64.30 ? 110 GLN I C 1 ATOM 16033 O O . GLN I 1 104 ? -7.790 24.224 -5.570 1.00 70.64 ? 110 GLN I O 1 ATOM 16034 C CB . GLN I 1 104 ? -7.516 23.407 -8.640 1.00 61.85 ? 110 GLN I CB 1 ATOM 16035 C CG . GLN I 1 104 ? -7.088 22.622 -9.867 1.00 69.24 ? 110 GLN I CG 1 ATOM 16036 C CD . GLN I 1 104 ? -5.609 22.729 -10.148 1.00 72.59 ? 110 GLN I CD 1 ATOM 16037 O OE1 . GLN I 1 104 ? -4.847 23.262 -9.342 1.00 73.18 ? 110 GLN I OE1 1 ATOM 16038 N NE2 . GLN I 1 104 ? -5.192 22.223 -11.302 1.00 64.16 ? 110 GLN I NE2 1 ATOM 16039 N N . LEU I 1 105 ? -9.594 23.039 -6.214 1.00 54.94 ? 111 LEU I N 1 ATOM 16040 C CA . LEU I 1 105 ? -10.532 23.747 -5.353 1.00 51.29 ? 111 LEU I CA 1 ATOM 16041 C C . LEU I 1 105 ? -10.708 23.053 -4.008 1.00 56.02 ? 111 LEU I C 1 ATOM 16042 O O . LEU I 1 105 ? -11.368 23.583 -3.118 1.00 61.15 ? 111 LEU I O 1 ATOM 16043 C CB . LEU I 1 105 ? -11.890 23.863 -6.050 1.00 47.71 ? 111 LEU I CB 1 ATOM 16044 C CG . LEU I 1 105 ? -12.414 25.257 -6.400 1.00 47.16 ? 111 LEU I CG 1 ATOM 16045 C CD1 . LEU I 1 105 ? -11.329 26.106 -7.027 1.00 55.20 ? 111 LEU I CD1 1 ATOM 16046 C CD2 . LEU I 1 105 ? -13.606 25.144 -7.330 1.00 50.14 ? 111 LEU I CD2 1 ATOM 16047 N N . SER I 1 106 ? -10.116 21.870 -3.865 1.00 70.07 ? 112 SER I N 1 ATOM 16048 C CA . SER I 1 106 ? -10.292 21.057 -2.660 1.00 61.70 ? 112 SER I CA 1 ATOM 16049 C C . SER I 1 106 ? -9.991 21.842 -1.390 1.00 59.93 ? 112 SER I C 1 ATOM 16050 O O . SER I 1 106 ? -10.748 21.785 -0.427 1.00 65.85 ? 112 SER I O 1 ATOM 16051 C CB . SER I 1 106 ? -9.422 19.800 -2.716 1.00 60.23 ? 112 SER I CB 1 ATOM 16052 O OG . SER I 1 106 ? -8.050 20.138 -2.753 1.00 76.80 ? 112 SER I OG 1 ATOM 16053 N N . SER I 1 107 ? -8.885 22.577 -1.391 1.00 54.00 ? 113 SER I N 1 ATOM 16054 C CA . SER I 1 107 ? -8.539 23.418 -0.252 1.00 56.14 ? 113 SER I CA 1 ATOM 16055 C C . SER I 1 107 ? -7.998 24.762 -0.711 1.00 58.39 ? 113 SER I C 1 ATOM 16056 O O . SER I 1 107 ? -7.193 24.838 -1.634 1.00 61.81 ? 113 SER I O 1 ATOM 16057 C CB . SER I 1 107 ? -7.524 22.724 0.656 1.00 55.35 ? 113 SER I CB 1 ATOM 16058 O OG . SER I 1 107 ? -7.259 23.510 1.804 1.00 60.66 ? 113 SER I OG 1 ATOM 16059 N N . VAL I 1 108 ? -8.437 25.818 -0.040 1.00 74.51 ? 114 VAL I N 1 ATOM 16060 C CA . VAL I 1 108 ? -8.120 27.179 -0.431 1.00 70.38 ? 114 VAL I CA 1 ATOM 16061 C C . VAL I 1 108 ? -7.836 28.022 0.811 1.00 74.68 ? 114 VAL I C 1 ATOM 16062 O O . VAL I 1 108 ? -8.482 27.851 1.844 1.00 79.50 ? 114 VAL I O 1 ATOM 16063 C CB . VAL I 1 108 ? -9.323 27.765 -1.187 1.00 76.99 ? 114 VAL I CB 1 ATOM 16064 C CG1 . VAL I 1 108 ? -9.430 29.272 -1.040 1.00 86.04 ? 114 VAL I CG1 1 ATOM 16065 C CG2 . VAL I 1 108 ? -9.401 27.252 -2.624 1.00 71.89 ? 114 VAL I CG2 1 ATOM 16066 N N . SER I 1 109 ? -6.873 28.933 0.705 1.00 63.21 ? 115 SER I N 1 ATOM 16067 C CA . SER I 1 109 ? -6.480 29.780 1.828 1.00 57.47 ? 115 SER I CA 1 ATOM 16068 C C . SER I 1 109 ? -7.249 31.103 1.830 1.00 67.96 ? 115 SER I C 1 ATOM 16069 O O . SER I 1 109 ? -7.547 31.658 2.886 1.00 78.56 ? 115 SER I O 1 ATOM 16070 C CB . SER I 1 109 ? -4.973 30.038 1.793 1.00 63.26 ? 115 SER I CB 1 ATOM 16071 O OG . SER I 1 109 ? -4.503 30.497 3.045 1.00 86.68 ? 115 SER I OG 1 ATOM 16072 N N . SER I 1 110 ? -7.552 31.564 0.631 1.00 82.58 ? 116 SER I N 1 ATOM 16073 C CA . SER I 1 110 ? -8.355 32.722 0.385 1.00 84.00 ? 116 SER I CA 1 ATOM 16074 C C . SER I 1 110 ? -9.369 32.349 -0.664 1.00 89.66 ? 116 SER I C 1 ATOM 16075 O O . SER I 1 110 ? -9.123 31.478 -1.458 1.00 91.37 ? 116 SER I O 1 ATOM 16076 C CB . SER I 1 110 ? -7.466 33.788 -0.185 1.00 92.59 ? 116 SER I CB 1 ATOM 16077 O OG . SER I 1 110 ? -6.148 33.324 -0.238 1.00 96.59 ? 116 SER I OG 1 ATOM 16078 N N . PHE I 1 111 ? -10.509 33.017 -0.697 1.00 65.74 ? 117 PHE I N 1 ATOM 16079 C CA . PHE I 1 111 ? -11.429 32.769 -1.797 1.00 54.41 ? 117 PHE I CA 1 ATOM 16080 C C . PHE I 1 111 ? -12.557 33.791 -1.803 1.00 67.51 ? 117 PHE I C 1 ATOM 16081 O O . PHE I 1 111 ? -13.602 33.578 -1.187 1.00 69.71 ? 117 PHE I O 1 ATOM 16082 C CB . PHE I 1 111 ? -11.999 31.357 -1.663 1.00 53.19 ? 117 PHE I CB 1 ATOM 16083 C CG . PHE I 1 111 ? -12.758 30.882 -2.865 1.00 57.06 ? 117 PHE I CG 1 ATOM 16084 C CD1 . PHE I 1 111 ? -14.131 31.051 -2.948 1.00 52.05 ? 117 PHE I CD1 1 ATOM 16085 C CD2 . PHE I 1 111 ? -12.103 30.245 -3.905 1.00 55.63 ? 117 PHE I CD2 1 ATOM 16086 C CE1 . PHE I 1 111 ? -14.832 30.605 -4.050 1.00 46.83 ? 117 PHE I CE1 1 ATOM 16087 C CE2 . PHE I 1 111 ? -12.802 29.797 -5.008 1.00 51.07 ? 117 PHE I CE2 1 ATOM 16088 C CZ . PHE I 1 111 ? -14.166 29.978 -5.080 1.00 49.06 ? 117 PHE I CZ 1 ATOM 16089 N N . GLU I 1 112 ? -12.344 34.905 -2.495 1.00 77.80 ? 118 GLU I N 1 ATOM 16090 C CA . GLU I 1 112 ? -13.388 35.912 -2.631 1.00 88.65 ? 118 GLU I CA 1 ATOM 16091 C C . GLU I 1 112 ? -13.929 35.945 -4.056 1.00 81.92 ? 118 GLU I C 1 ATOM 16092 O O . GLU I 1 112 ? -13.173 35.872 -5.024 1.00 76.37 ? 118 GLU I O 1 ATOM 16093 C CB . GLU I 1 112 ? -12.885 37.297 -2.219 1.00 105.55 ? 118 GLU I CB 1 ATOM 16094 C CG . GLU I 1 112 ? -11.927 37.933 -3.207 1.00 114.36 ? 118 GLU I CG 1 ATOM 16095 C CD . GLU I 1 112 ? -11.991 39.448 -3.179 1.00 134.38 ? 118 GLU I CD 1 ATOM 16096 O OE1 . GLU I 1 112 ? -12.575 40.001 -2.222 1.00 132.56 ? 118 GLU I OE1 1 ATOM 16097 O OE2 . GLU I 1 112 ? -11.462 40.084 -4.118 1.00 129.73 ? 118 GLU I OE2 1 ATOM 16098 N N . ARG I 1 113 ? -15.245 36.055 -4.172 1.00 57.24 ? 119 ARG I N 1 ATOM 16099 C CA . ARG I 1 113 ? -15.910 36.015 -5.462 1.00 56.05 ? 119 ARG I CA 1 ATOM 16100 C C . ARG I 1 113 ? -16.343 37.408 -5.899 1.00 64.10 ? 119 ARG I C 1 ATOM 16101 O O . ARG I 1 113 ? -17.287 37.977 -5.349 1.00 73.82 ? 119 ARG I O 1 ATOM 16102 C CB . ARG I 1 113 ? -17.109 35.082 -5.372 1.00 57.28 ? 119 ARG I CB 1 ATOM 16103 C CG . ARG I 1 113 ? -18.130 35.235 -6.461 1.00 61.70 ? 119 ARG I CG 1 ATOM 16104 C CD . ARG I 1 113 ? -19.428 34.679 -5.930 1.00 67.19 ? 119 ARG I CD 1 ATOM 16105 N NE . ARG I 1 113 ? -20.519 34.894 -6.837 1.00 71.15 ? 119 ARG I NE 1 ATOM 16106 C CZ . ARG I 1 113 ? -21.567 35.697 -6.707 1.00 79.43 ? 119 ARG I CZ 1 ATOM 16107 N NH1 . ARG I 1 113 ? -21.792 36.456 -5.642 1.00 79.65 ? 119 ARG I NH1 1 ATOM 16108 N NH2 . ARG I 1 113 ? -22.420 35.704 -7.711 1.00 86.96 ? 119 ARG I NH2 1 ATOM 16109 N N . PHE I 1 114 ? -15.646 37.951 -6.892 1.00 61.14 ? 120 PHE I N 1 ATOM 16110 C CA . PHE I 1 114 ? -15.924 39.296 -7.375 1.00 70.03 ? 120 PHE I CA 1 ATOM 16111 C C . PHE I 1 114 ? -16.531 39.274 -8.773 1.00 76.53 ? 120 PHE I C 1 ATOM 16112 O O . PHE I 1 114 ? -16.309 38.337 -9.538 1.00 80.00 ? 120 PHE I O 1 ATOM 16113 C CB . PHE I 1 114 ? -14.642 40.126 -7.381 1.00 68.40 ? 120 PHE I CB 1 ATOM 16114 C CG . PHE I 1 114 ? -13.637 39.682 -8.404 1.00 70.83 ? 120 PHE I CG 1 ATOM 16115 C CD1 . PHE I 1 114 ? -13.368 40.465 -9.515 1.00 73.30 ? 120 PHE I CD1 1 ATOM 16116 C CD2 . PHE I 1 114 ? -12.962 38.483 -8.259 1.00 71.03 ? 120 PHE I CD2 1 ATOM 16117 C CE1 . PHE I 1 114 ? -12.437 40.059 -10.458 1.00 76.84 ? 120 PHE I CE1 1 ATOM 16118 C CE2 . PHE I 1 114 ? -12.033 38.071 -9.197 1.00 62.65 ? 120 PHE I CE2 1 ATOM 16119 C CZ . PHE I 1 114 ? -11.770 38.859 -10.297 1.00 74.88 ? 120 PHE I CZ 1 ATOM 16120 N N . GLU I 1 115 ? -17.295 40.311 -9.102 1.00 69.82 ? 121 GLU I N 1 ATOM 16121 C CA . GLU I 1 115 ? -17.901 40.426 -10.424 1.00 71.50 ? 121 GLU I CA 1 ATOM 16122 C C . GLU I 1 115 ? -16.873 40.905 -11.444 1.00 67.38 ? 121 GLU I C 1 ATOM 16123 O O . GLU I 1 115 ? -16.515 42.080 -11.470 1.00 73.47 ? 121 GLU I O 1 ATOM 16124 C CB . GLU I 1 115 ? -19.091 41.384 -10.378 1.00 80.52 ? 121 GLU I CB 1 ATOM 16125 C CG . GLU I 1 115 ? -19.910 41.429 -11.656 1.00 84.67 ? 121 GLU I CG 1 ATOM 16126 C CD . GLU I 1 115 ? -21.114 42.341 -11.540 1.00 86.59 ? 121 GLU I CD 1 ATOM 16127 O OE1 . GLU I 1 115 ? -21.011 43.388 -10.865 1.00 85.09 ? 121 GLU I OE1 1 ATOM 16128 O OE2 . GLU I 1 115 ? -22.163 42.011 -12.127 1.00 90.35 ? 121 GLU I OE2 1 ATOM 16129 N N . ILE I 1 116 ? -16.404 39.989 -12.282 1.00 59.92 ? 122 ILE I N 1 ATOM 16130 C CA . ILE I 1 116 ? -15.346 40.296 -13.239 1.00 65.99 ? 122 ILE I CA 1 ATOM 16131 C C . ILE I 1 116 ? -15.836 41.196 -14.378 1.00 81.55 ? 122 ILE I C 1 ATOM 16132 O O . ILE I 1 116 ? -15.255 42.251 -14.639 1.00 78.72 ? 122 ILE I O 1 ATOM 16133 C CB . ILE I 1 116 ? -14.704 39.007 -13.801 1.00 62.52 ? 122 ILE I CB 1 ATOM 16134 C CG1 . ILE I 1 116 ? -13.560 39.342 -14.755 1.00 58.04 ? 122 ILE I CG1 1 ATOM 16135 C CG2 . ILE I 1 116 ? -15.748 38.132 -14.481 1.00 66.39 ? 122 ILE I CG2 1 ATOM 16136 C CD1 . ILE I 1 116 ? -12.847 38.119 -15.286 1.00 62.63 ? 122 ILE I CD1 1 ATOM 16137 N N . PHE I 1 117 ? -16.906 40.778 -15.048 1.00 76.46 ? 123 PHE I N 1 ATOM 16138 C CA . PHE I 1 117 ? -17.508 41.572 -16.111 1.00 60.29 ? 123 PHE I CA 1 ATOM 16139 C C . PHE I 1 117 ? -18.907 42.021 -15.706 1.00 74.19 ? 123 PHE I C 1 ATOM 16140 O O . PHE I 1 117 ? -19.884 41.324 -15.982 1.00 79.76 ? 123 PHE I O 1 ATOM 16141 C CB . PHE I 1 117 ? -17.596 40.765 -17.405 1.00 58.63 ? 123 PHE I CB 1 ATOM 16142 C CG . PHE I 1 117 ? -16.265 40.388 -17.984 1.00 53.97 ? 123 PHE I CG 1 ATOM 16143 C CD1 . PHE I 1 117 ? -16.052 39.112 -18.478 1.00 55.13 ? 123 PHE I CD1 1 ATOM 16144 C CD2 . PHE I 1 117 ? -15.231 41.307 -18.042 1.00 51.54 ? 123 PHE I CD2 1 ATOM 16145 C CE1 . PHE I 1 117 ? -14.833 38.759 -19.022 1.00 52.32 ? 123 PHE I CE1 1 ATOM 16146 C CE2 . PHE I 1 117 ? -14.009 40.960 -18.584 1.00 54.81 ? 123 PHE I CE2 1 ATOM 16147 C CZ . PHE I 1 117 ? -13.810 39.683 -19.074 1.00 55.93 ? 123 PHE I CZ 1 ATOM 16148 N N . PRO I 1 118 ? -19.007 43.187 -15.049 1.00 97.00 ? 124 PRO I N 1 ATOM 16149 C CA . PRO I 1 118 ? -20.295 43.729 -14.600 1.00 98.93 ? 124 PRO I CA 1 ATOM 16150 C C . PRO I 1 118 ? -21.351 43.659 -15.701 1.00 102.53 ? 124 PRO I C 1 ATOM 16151 O O . PRO I 1 118 ? -21.151 44.214 -16.782 1.00 101.24 ? 124 PRO I O 1 ATOM 16152 C CB . PRO I 1 118 ? -19.959 45.182 -14.267 1.00 104.35 ? 124 PRO I CB 1 ATOM 16153 C CG . PRO I 1 118 ? -18.526 45.142 -13.865 1.00 93.60 ? 124 PRO I CG 1 ATOM 16154 C CD . PRO I 1 118 ? -17.885 44.086 -14.725 1.00 88.21 ? 124 PRO I CD 1 ATOM 16155 N N . LYS I 1 119 ? -22.460 42.981 -15.416 1.00 82.61 ? 125 LYS I N 1 ATOM 16156 C CA . LYS I 1 119 ? -23.490 42.705 -16.415 1.00 87.69 ? 125 LYS I CA 1 ATOM 16157 C C . LYS I 1 119 ? -24.033 43.953 -17.106 1.00 99.90 ? 125 LYS I C 1 ATOM 16158 O O . LYS I 1 119 ? -24.227 43.967 -18.321 1.00 103.44 ? 125 LYS I O 1 ATOM 16159 C CB . LYS I 1 119 ? -24.640 41.931 -15.772 1.00 85.84 ? 125 LYS I CB 1 ATOM 16160 C CG . LYS I 1 119 ? -25.903 41.835 -16.613 1.00 91.85 ? 125 LYS I CG 1 ATOM 16161 C CD . LYS I 1 119 ? -26.991 41.100 -15.847 1.00 89.59 ? 125 LYS I CD 1 ATOM 16162 C CE . LYS I 1 119 ? -28.316 41.117 -16.582 1.00 99.82 ? 125 LYS I CE 1 ATOM 16163 N NZ . LYS I 1 119 ? -29.368 40.405 -15.803 1.00 108.94 ? 125 LYS I NZ 1 ATOM 16164 N N . THR I 1 120 ? -24.277 44.998 -16.326 1.00 93.07 ? 126 THR I N 1 ATOM 16165 C CA . THR I 1 120 ? -24.918 46.200 -16.844 1.00 94.25 ? 126 THR I CA 1 ATOM 16166 C C . THR I 1 120 ? -24.048 46.973 -17.833 1.00 97.71 ? 126 THR I C 1 ATOM 16167 O O . THR I 1 120 ? -24.529 47.413 -18.879 1.00 111.40 ? 126 THR I O 1 ATOM 16168 C CB . THR I 1 120 ? -25.333 47.143 -15.706 1.00 86.29 ? 126 THR I CB 1 ATOM 16169 O OG1 . THR I 1 120 ? -24.232 47.319 -14.809 1.00 85.50 ? 126 THR I OG1 1 ATOM 16170 N N . SER I 1 121 ? -22.769 47.130 -17.504 1.00 78.12 ? 127 SER I N 1 ATOM 16171 C CA . SER I 1 121 ? -21.890 48.010 -18.272 1.00 90.12 ? 127 SER I CA 1 ATOM 16172 C C . SER I 1 121 ? -20.937 47.293 -19.232 1.00 88.45 ? 127 SER I C 1 ATOM 16173 O O . SER I 1 121 ? -20.150 47.939 -19.925 1.00 78.07 ? 127 SER I O 1 ATOM 16174 C CB . SER I 1 121 ? -21.086 48.901 -17.321 1.00 93.28 ? 127 SER I CB 1 ATOM 16175 O OG . SER I 1 121 ? -20.290 48.114 -16.450 1.00 97.47 ? 127 SER I OG 1 ATOM 16176 N N . SER I 1 122 ? -21.006 45.968 -19.281 1.00 80.60 ? 128 SER I N 1 ATOM 16177 C CA . SER I 1 122 ? -20.045 45.203 -20.072 1.00 77.74 ? 128 SER I CA 1 ATOM 16178 C C . SER I 1 122 ? -20.545 44.813 -21.455 1.00 74.78 ? 128 SER I C 1 ATOM 16179 O O . SER I 1 122 ? -19.755 44.693 -22.389 1.00 74.21 ? 128 SER I O 1 ATOM 16180 C CB . SER I 1 122 ? -19.588 43.954 -19.314 1.00 77.17 ? 128 SER I CB 1 ATOM 16181 O OG . SER I 1 122 ? -18.778 44.302 -18.204 1.00 78.13 ? 128 SER I OG 1 ATOM 16182 N N . TRP I 1 123 ? -21.853 44.615 -21.589 1.00 109.86 ? 129 TRP I N 1 ATOM 16183 C CA . TRP I 1 123 ? -22.413 44.129 -22.848 1.00 118.35 ? 129 TRP I CA 1 ATOM 16184 C C . TRP I 1 123 ? -23.497 45.047 -23.406 1.00 122.68 ? 129 TRP I C 1 ATOM 16185 O O . TRP I 1 123 ? -24.685 44.726 -23.337 1.00 124.61 ? 129 TRP I O 1 ATOM 16186 C CB . TRP I 1 123 ? -22.949 42.706 -22.670 1.00 108.41 ? 129 TRP I CB 1 ATOM 16187 C CG . TRP I 1 123 ? -22.047 41.857 -21.824 1.00 101.50 ? 129 TRP I CG 1 ATOM 16188 C CD1 . TRP I 1 123 ? -22.328 41.332 -20.595 1.00 100.47 ? 129 TRP I CD1 1 ATOM 16189 C CD2 . TRP I 1 123 ? -20.704 41.462 -22.130 1.00 98.44 ? 129 TRP I CD2 1 ATOM 16190 N NE1 . TRP I 1 123 ? -21.252 40.623 -20.126 1.00 94.55 ? 129 TRP I NE1 1 ATOM 16191 C CE2 . TRP I 1 123 ? -20.241 40.688 -21.049 1.00 97.43 ? 129 TRP I CE2 1 ATOM 16192 C CE3 . TRP I 1 123 ? -19.853 41.681 -23.219 1.00 94.02 ? 129 TRP I CE3 1 ATOM 16193 C CZ2 . TRP I 1 123 ? -18.962 40.129 -21.022 1.00 89.73 ? 129 TRP I CZ2 1 ATOM 16194 C CZ3 . TRP I 1 123 ? -18.586 41.128 -23.190 1.00 90.10 ? 129 TRP I CZ3 1 ATOM 16195 C CH2 . TRP I 1 123 ? -18.152 40.362 -22.099 1.00 83.24 ? 129 TRP I CH2 1 ATOM 16196 N N . PRO I 1 124 ? -23.084 46.195 -23.966 1.00 104.69 ? 130 PRO I N 1 ATOM 16197 C CA . PRO I 1 124 ? -24.001 47.195 -24.517 1.00 96.11 ? 130 PRO I CA 1 ATOM 16198 C C . PRO I 1 124 ? -24.429 46.842 -25.933 1.00 93.08 ? 130 PRO I C 1 ATOM 16199 O O . PRO I 1 124 ? -25.299 47.508 -26.483 1.00 109.78 ? 130 PRO I O 1 ATOM 16200 C CB . PRO I 1 124 ? -23.148 48.472 -24.551 1.00 93.41 ? 130 PRO I CB 1 ATOM 16201 C CG . PRO I 1 124 ? -21.857 48.131 -23.844 1.00 88.30 ? 130 PRO I CG 1 ATOM 16202 C CD . PRO I 1 124 ? -21.693 46.664 -24.013 1.00 95.61 ? 130 PRO I CD 1 ATOM 16203 N N . ASN I 1 125 ? -23.817 45.816 -26.513 1.00 93.12 ? 131 ASN I N 1 ATOM 16204 C CA . ASN I 1 125 ? -24.093 45.451 -27.897 1.00 91.05 ? 131 ASN I CA 1 ATOM 16205 C C . ASN I 1 125 ? -24.712 44.067 -28.033 1.00 99.16 ? 131 ASN I C 1 ATOM 16206 O O . ASN I 1 125 ? -24.867 43.553 -29.143 1.00 93.94 ? 131 ASN I O 1 ATOM 16207 C CB . ASN I 1 125 ? -22.818 45.535 -28.732 1.00 88.57 ? 131 ASN I CB 1 ATOM 16208 C CG . ASN I 1 125 ? -22.200 46.917 -28.707 1.00 107.17 ? 131 ASN I CG 1 ATOM 16209 O OD1 . ASN I 1 125 ? -22.907 47.925 -28.671 1.00 99.45 ? 131 ASN I OD1 1 ATOM 16210 N ND2 . ASN I 1 125 ? -20.873 46.973 -28.728 1.00 114.67 ? 131 ASN I ND2 1 ATOM 16211 N N . HIS I 1 126 ? -25.061 43.468 -26.899 1.00 78.99 ? 132 HIS I N 1 ATOM 16212 C CA . HIS I 1 126 ? -25.674 42.146 -26.891 1.00 64.40 ? 132 HIS I CA 1 ATOM 16213 C C . HIS I 1 126 ? -26.726 42.065 -25.796 1.00 65.10 ? 132 HIS I C 1 ATOM 16214 O O . HIS I 1 126 ? -26.680 42.820 -24.827 1.00 72.44 ? 132 HIS I O 1 ATOM 16215 C CB . HIS I 1 126 ? -24.610 41.072 -26.682 1.00 61.86 ? 132 HIS I CB 1 ATOM 16216 C CG . HIS I 1 126 ? -23.405 41.240 -27.555 1.00 64.78 ? 132 HIS I CG 1 ATOM 16217 N ND1 . HIS I 1 126 ? -23.182 40.467 -28.673 1.00 68.17 ? 132 HIS I ND1 1 ATOM 16218 C CD2 . HIS I 1 126 ? -22.360 42.097 -27.474 1.00 61.26 ? 132 HIS I CD2 1 ATOM 16219 C CE1 . HIS I 1 126 ? -22.049 40.837 -29.242 1.00 64.08 ? 132 HIS I CE1 1 ATOM 16220 N NE2 . HIS I 1 126 ? -21.532 41.826 -28.536 1.00 64.27 ? 132 HIS I NE2 1 ATOM 16221 N N . ASP I 1 127 ? -27.678 41.151 -25.953 1.00 87.36 ? 133 ASP I N 1 ATOM 16222 C CA . ASP I 1 127 ? -28.751 41.002 -24.979 1.00 92.71 ? 133 ASP I CA 1 ATOM 16223 C C . ASP I 1 127 ? -28.324 40.092 -23.832 1.00 101.60 ? 133 ASP I C 1 ATOM 16224 O O . ASP I 1 127 ? -27.986 38.927 -24.040 1.00 101.18 ? 133 ASP I O 1 ATOM 16225 C CB . ASP I 1 127 ? -30.018 40.464 -25.648 1.00 96.88 ? 133 ASP I CB 1 ATOM 16226 C CG . ASP I 1 127 ? -31.253 40.641 -24.782 1.00 116.30 ? 133 ASP I CG 1 ATOM 16227 O OD1 . ASP I 1 127 ? -31.109 40.759 -23.547 1.00 110.41 ? 133 ASP I OD1 1 ATOM 16228 O OD2 . ASP I 1 127 ? -32.371 40.665 -25.338 1.00 130.27 ? 133 ASP I OD2 1 ATOM 16229 N N . SER I 1 128 ? -28.367 40.644 -22.637 1.00 96.00 ? 134 SER I N 1 ATOM 16230 C CA . SER I 1 128 ? -27.963 39.948 -21.446 1.00 88.14 ? 134 SER I CA 1 ATOM 16231 C C . SER I 1 128 ? -29.150 39.703 -20.551 1.00 92.59 ? 134 SER I C 1 ATOM 16232 O O . SER I 1 128 ? -29.036 39.777 -19.357 1.00 101.76 ? 134 SER I O 1 ATOM 16233 C CB . SER I 1 128 ? -26.984 40.818 -20.707 1.00 86.74 ? 134 SER I CB 1 ATOM 16234 O OG . SER I 1 128 ? -27.094 42.135 -21.178 1.00 92.03 ? 134 SER I OG 1 ATOM 16235 N N . ASN I 1 129 ? -30.297 39.418 -21.131 1.00 76.47 ? 135 ASN I N 1 ATOM 16236 C CA . ASN I 1 129 ? -31.512 39.215 -20.358 1.00 75.45 ? 135 ASN I CA 1 ATOM 16237 C C . ASN I 1 129 ? -32.379 38.076 -20.882 1.00 77.24 ? 135 ASN I C 1 ATOM 16238 O O . ASN I 1 129 ? -33.211 37.538 -20.154 1.00 82.17 ? 135 ASN I O 1 ATOM 16239 C CB . ASN I 1 129 ? -32.322 40.511 -20.290 1.00 90.69 ? 135 ASN I CB 1 ATOM 16240 C CG . ASN I 1 129 ? -31.654 41.573 -19.435 1.00 97.71 ? 135 ASN I CG 1 ATOM 16241 O OD1 . ASN I 1 129 ? -31.188 41.295 -18.330 1.00 82.05 ? 135 ASN I OD1 1 ATOM 16242 N ND2 . ASN I 1 129 ? -31.612 42.801 -19.942 1.00 96.55 ? 135 ASN I ND2 1 ATOM 16243 N N . LYS I 1 130 ? -32.183 37.709 -22.143 1.00 89.57 ? 136 LYS I N 1 ATOM 16244 C CA . LYS I 1 130 ? -32.944 36.616 -22.739 1.00 98.99 ? 136 LYS I CA 1 ATOM 16245 C C . LYS I 1 130 ? -32.276 35.272 -22.469 1.00 98.94 ? 136 LYS I C 1 ATOM 16246 O O . LYS I 1 130 ? -32.826 34.218 -22.792 1.00 97.06 ? 136 LYS I O 1 ATOM 16247 C CB . LYS I 1 130 ? -33.092 36.817 -24.249 1.00 98.96 ? 136 LYS I CB 1 ATOM 16248 C CG . LYS I 1 130 ? -33.908 38.034 -24.655 1.00 100.49 ? 136 LYS I CG 1 ATOM 16249 C CD . LYS I 1 130 ? -33.993 38.141 -26.173 1.00 106.52 ? 136 LYS I CD 1 ATOM 16250 C CE . LYS I 1 130 ? -34.798 39.353 -26.607 1.00 113.53 ? 136 LYS I CE 1 ATOM 16251 N NZ . LYS I 1 130 ? -36.195 39.297 -26.095 1.00 130.62 ? 136 LYS I NZ 1 ATOM 16252 N N . GLY I 1 131 ? -31.090 35.318 -21.872 1.00 102.59 ? 137 GLY I N 1 ATOM 16253 C CA . GLY I 1 131 ? -30.285 34.125 -21.678 1.00 95.76 ? 137 GLY I CA 1 ATOM 16254 C C . GLY I 1 131 ? -30.692 33.252 -20.508 1.00 89.00 ? 137 GLY I C 1 ATOM 16255 O O . GLY I 1 131 ? -29.918 33.078 -19.568 1.00 88.25 ? 137 GLY I O 1 ATOM 16256 N N . VAL I 1 132 ? -31.902 32.701 -20.565 1.00 66.48 ? 138 VAL I N 1 ATOM 16257 C CA . VAL I 1 132 ? -32.365 31.760 -19.548 1.00 68.95 ? 138 VAL I CA 1 ATOM 16258 C C . VAL I 1 132 ? -32.858 30.470 -20.194 1.00 62.86 ? 138 VAL I C 1 ATOM 16259 O O . VAL I 1 132 ? -32.931 30.372 -21.416 1.00 68.58 ? 138 VAL I O 1 ATOM 16260 C CB . VAL I 1 132 ? -33.478 32.357 -18.673 1.00 70.88 ? 138 VAL I CB 1 ATOM 16261 C CG1 . VAL I 1 132 ? -32.972 33.589 -17.933 1.00 71.23 ? 138 VAL I CG1 1 ATOM 16262 C CG2 . VAL I 1 132 ? -34.691 32.694 -19.522 1.00 81.18 ? 138 VAL I CG2 1 ATOM 16263 N N . THR I 1 133 ? -33.195 29.484 -19.372 1.00 64.78 ? 139 THR I N 1 ATOM 16264 C CA . THR I 1 133 ? -33.599 28.180 -19.879 1.00 67.66 ? 139 THR I CA 1 ATOM 16265 C C . THR I 1 133 ? -34.470 27.433 -18.879 1.00 70.73 ? 139 THR I C 1 ATOM 16266 O O . THR I 1 133 ? -34.350 27.630 -17.670 1.00 74.68 ? 139 THR I O 1 ATOM 16267 C CB . THR I 1 133 ? -32.374 27.305 -20.219 1.00 66.41 ? 139 THR I CB 1 ATOM 16268 O OG1 . THR I 1 133 ? -32.801 25.969 -20.518 1.00 72.23 ? 139 THR I OG1 1 ATOM 16269 C CG2 . THR I 1 133 ? -31.419 27.263 -19.044 1.00 70.47 ? 139 THR I CG2 1 ATOM 16270 N N . ALA I 1 134 ? -35.343 26.573 -19.393 1.00 85.05 ? 140 ALA I N 1 ATOM 16271 C CA . ALA I 1 134 ? -36.209 25.761 -18.551 1.00 84.83 ? 140 ALA I CA 1 ATOM 16272 C C . ALA I 1 134 ? -35.402 24.668 -17.872 1.00 88.24 ? 140 ALA I C 1 ATOM 16273 O O . ALA I 1 134 ? -35.880 24.016 -16.946 1.00 94.31 ? 140 ALA I O 1 ATOM 16274 C CB . ALA I 1 134 ? -37.334 25.159 -19.370 1.00 87.99 ? 140 ALA I CB 1 ATOM 16275 N N . ALA I 1 135 ? -34.174 24.470 -18.343 1.00 87.34 ? 141 ALA I N 1 ATOM 16276 C CA . ALA I 1 135 ? -33.279 23.486 -17.745 1.00 93.77 ? 141 ALA I CA 1 ATOM 16277 C C . ALA I 1 135 ? -32.738 23.973 -16.400 1.00 80.39 ? 141 ALA I C 1 ATOM 16278 O O . ALA I 1 135 ? -32.415 23.174 -15.528 1.00 80.40 ? 141 ALA I O 1 ATOM 16279 C CB . ALA I 1 135 ? -32.138 23.156 -18.696 1.00 86.13 ? 141 ALA I CB 1 ATOM 16280 N N . CYS I 1 136 ? -32.654 25.289 -16.234 1.00 68.41 ? 142 CYS I N 1 ATOM 16281 C CA . CYS I 1 136 ? -32.165 25.868 -14.990 1.00 68.63 ? 142 CYS I CA 1 ATOM 16282 C C . CYS I 1 136 ? -33.268 26.638 -14.274 1.00 72.35 ? 142 CYS I C 1 ATOM 16283 O O . CYS I 1 136 ? -33.233 27.867 -14.217 1.00 74.71 ? 142 CYS I O 1 ATOM 16284 C CB . CYS I 1 136 ? -30.971 26.779 -15.264 1.00 72.97 ? 142 CYS I CB 1 ATOM 16285 S SG . CYS I 1 136 ? -29.583 25.940 -16.056 1.00 81.19 ? 142 CYS I SG 1 ATOM 16286 N N . PRO I 1 137 ? -34.248 25.909 -13.717 1.00 80.79 ? 143 PRO I N 1 ATOM 16287 C CA . PRO I 1 137 ? -35.443 26.506 -13.114 1.00 89.00 ? 143 PRO I CA 1 ATOM 16288 C C . PRO I 1 137 ? -35.179 27.131 -11.748 1.00 90.76 ? 143 PRO I C 1 ATOM 16289 O O . PRO I 1 137 ? -34.521 26.519 -10.906 1.00 94.45 ? 143 PRO I O 1 ATOM 16290 C CB . PRO I 1 137 ? -36.389 25.305 -12.942 1.00 87.27 ? 143 PRO I CB 1 ATOM 16291 C CG . PRO I 1 137 ? -35.751 24.165 -13.694 1.00 73.45 ? 143 PRO I CG 1 ATOM 16292 C CD . PRO I 1 137 ? -34.293 24.440 -13.662 1.00 71.89 ? 143 PRO I CD 1 ATOM 16293 N N . HIS I 1 138 ? -35.696 28.337 -11.539 1.00 72.24 ? 144 HIS I N 1 ATOM 16294 C CA . HIS I 1 138 ? -35.713 28.947 -10.217 1.00 85.49 ? 144 HIS I CA 1 ATOM 16295 C C . HIS I 1 138 ? -37.145 29.376 -9.902 1.00 92.06 ? 144 HIS I C 1 ATOM 16296 O O . HIS I 1 138 ? -37.600 30.436 -10.336 1.00 85.29 ? 144 HIS I O 1 ATOM 16297 C CB . HIS I 1 138 ? -34.746 30.134 -10.145 1.00 86.33 ? 144 HIS I CB 1 ATOM 16298 C CG . HIS I 1 138 ? -34.351 30.510 -8.748 1.00 94.73 ? 144 HIS I CG 1 ATOM 16299 N ND1 . HIS I 1 138 ? -34.277 31.820 -8.320 1.00 92.42 ? 144 HIS I ND1 1 ATOM 16300 C CD2 . HIS I 1 138 ? -34.008 29.751 -7.680 1.00 91.79 ? 144 HIS I CD2 1 ATOM 16301 C CE1 . HIS I 1 138 ? -33.895 31.851 -7.056 1.00 78.86 ? 144 HIS I CE1 1 ATOM 16302 N NE2 . HIS I 1 138 ? -33.734 30.607 -6.641 1.00 95.89 ? 144 HIS I NE2 1 ATOM 16303 N N . ALA I 1 139 ? -37.850 28.530 -9.154 1.00 122.58 ? 145 ALA I N 1 ATOM 16304 C CA . ALA I 1 139 ? -39.272 28.716 -8.864 1.00 125.98 ? 145 ALA I CA 1 ATOM 16305 C C . ALA I 1 139 ? -40.130 28.544 -10.106 1.00 125.44 ? 145 ALA I C 1 ATOM 16306 O O . ALA I 1 139 ? -40.892 29.440 -10.467 1.00 119.50 ? 145 ALA I O 1 ATOM 16307 C CB . ALA I 1 139 ? -39.540 30.064 -8.240 1.00 117.33 ? 145 ALA I CB 1 ATOM 16308 N N . GLY I 1 140 ? -40.000 27.390 -10.753 1.00 95.14 ? 146 GLY I N 1 ATOM 16309 C CA . GLY I 1 140 ? -40.829 27.049 -11.895 1.00 97.42 ? 146 GLY I CA 1 ATOM 16310 C C . GLY I 1 140 ? -40.564 27.892 -13.127 1.00 104.23 ? 146 GLY I C 1 ATOM 16311 O O . GLY I 1 140 ? -40.829 27.467 -14.253 1.00 82.55 ? 146 GLY I O 1 ATOM 16312 N N . ALA I 1 141 ? -40.040 29.094 -12.911 1.00 88.69 ? 147 ALA I N 1 ATOM 16313 C CA . ALA I 1 141 ? -39.745 30.010 -14.003 1.00 69.33 ? 147 ALA I CA 1 ATOM 16314 C C . ALA I 1 141 ? -38.288 29.887 -14.440 1.00 66.74 ? 147 ALA I C 1 ATOM 16315 O O . ALA I 1 141 ? -37.411 29.573 -13.638 1.00 77.32 ? 147 ALA I O 1 ATOM 16316 C CB . ALA I 1 141 ? -40.063 31.434 -13.591 1.00 77.05 ? 147 ALA I CB 1 ATOM 16317 N N . LYS I 1 142 ? -38.039 30.144 -15.719 1.00 87.83 ? 148 LYS I N 1 ATOM 16318 C CA . LYS I 1 142 ? -36.725 29.917 -16.314 1.00 87.69 ? 148 LYS I CA 1 ATOM 16319 C C . LYS I 1 142 ? -35.633 30.822 -15.750 1.00 87.10 ? 148 LYS I C 1 ATOM 16320 O O . LYS I 1 142 ? -35.833 32.025 -15.574 1.00 81.53 ? 148 LYS I O 1 ATOM 16321 C CB . LYS I 1 142 ? -36.802 30.067 -17.836 1.00 80.81 ? 148 LYS I CB 1 ATOM 16322 C CG . LYS I 1 142 ? -37.812 29.137 -18.489 1.00 88.58 ? 148 LYS I CG 1 ATOM 16323 C CD . LYS I 1 142 ? -37.866 29.336 -19.991 1.00 86.27 ? 148 LYS I CD 1 ATOM 16324 C CE . LYS I 1 142 ? -38.281 30.753 -20.345 1.00 78.83 ? 148 LYS I CE 1 ATOM 16325 N NZ . LYS I 1 142 ? -38.291 30.967 -21.818 1.00 80.33 ? 148 LYS I NZ 1 ATOM 16326 N N . SER I 1 143 ? -34.474 30.228 -15.478 1.00 112.15 ? 149 SER I N 1 ATOM 16327 C CA . SER I 1 143 ? -33.328 30.964 -14.957 1.00 109.32 ? 149 SER I CA 1 ATOM 16328 C C . SER I 1 143 ? -32.031 30.452 -15.589 1.00 100.91 ? 149 SER I C 1 ATOM 16329 O O . SER I 1 143 ? -32.053 29.806 -16.638 1.00 94.46 ? 149 SER I O 1 ATOM 16330 C CB . SER I 1 143 ? -33.265 30.844 -13.433 1.00 101.39 ? 149 SER I CB 1 ATOM 16331 O OG . SER I 1 143 ? -32.340 31.765 -12.884 1.00 109.58 ? 149 SER I OG 1 ATOM 16332 N N . PHE I 1 144 ? -30.905 30.741 -14.946 1.00 100.84 ? 150 PHE I N 1 ATOM 16333 C CA . PHE I 1 144 ? -29.601 30.357 -15.470 1.00 95.15 ? 150 PHE I CA 1 ATOM 16334 C C . PHE I 1 144 ? -28.562 30.441 -14.358 1.00 93.45 ? 150 PHE I C 1 ATOM 16335 O O . PHE I 1 144 ? -28.892 30.763 -13.216 1.00 93.51 ? 150 PHE I O 1 ATOM 16336 C CB . PHE I 1 144 ? -29.214 31.271 -16.635 1.00 82.98 ? 150 PHE I CB 1 ATOM 16337 C CG . PHE I 1 144 ? -28.127 30.714 -17.520 1.00 87.86 ? 150 PHE I CG 1 ATOM 16338 C CD1 . PHE I 1 144 ? -28.370 29.623 -18.340 1.00 82.58 ? 150 PHE I CD1 1 ATOM 16339 C CD2 . PHE I 1 144 ? -26.869 31.300 -17.553 1.00 88.55 ? 150 PHE I CD2 1 ATOM 16340 C CE1 . PHE I 1 144 ? -27.373 29.115 -19.165 1.00 80.67 ? 150 PHE I CE1 1 ATOM 16341 C CE2 . PHE I 1 144 ? -25.867 30.798 -18.376 1.00 82.74 ? 150 PHE I CE2 1 ATOM 16342 C CZ . PHE I 1 144 ? -26.119 29.705 -19.182 1.00 76.83 ? 150 PHE I CZ 1 ATOM 16343 N N . TYR I 1 145 ? -27.311 30.145 -14.692 1.00 73.06 ? 151 TYR I N 1 ATOM 16344 C CA . TYR I 1 145 ? -26.230 30.224 -13.719 1.00 71.88 ? 151 TYR I CA 1 ATOM 16345 C C . TYR I 1 145 ? -26.023 31.670 -13.275 1.00 74.92 ? 151 TYR I C 1 ATOM 16346 O O . TYR I 1 145 ? -26.113 32.593 -14.084 1.00 77.73 ? 151 TYR I O 1 ATOM 16347 C CB . TYR I 1 145 ? -24.939 29.661 -14.311 1.00 75.02 ? 151 TYR I CB 1 ATOM 16348 C CG . TYR I 1 145 ? -25.062 28.239 -14.813 1.00 74.62 ? 151 TYR I CG 1 ATOM 16349 C CD1 . TYR I 1 145 ? -25.068 27.168 -13.929 1.00 68.47 ? 151 TYR I CD1 1 ATOM 16350 C CD2 . TYR I 1 145 ? -25.159 27.967 -16.174 1.00 70.88 ? 151 TYR I CD2 1 ATOM 16351 C CE1 . TYR I 1 145 ? -25.174 25.867 -14.382 1.00 71.52 ? 151 TYR I CE1 1 ATOM 16352 C CE2 . TYR I 1 145 ? -25.264 26.668 -16.638 1.00 69.04 ? 151 TYR I CE2 1 ATOM 16353 C CZ . TYR I 1 145 ? -25.271 25.621 -15.737 1.00 76.37 ? 151 TYR I CZ 1 ATOM 16354 O OH . TYR I 1 145 ? -25.376 24.324 -16.189 1.00 74.99 ? 151 TYR I OH 1 ATOM 16355 N N . LYS I 1 146 ? -25.755 31.864 -11.988 1.00 63.82 ? 152 LYS I N 1 ATOM 16356 C CA . LYS I 1 146 ? -25.553 33.201 -11.443 1.00 67.53 ? 152 LYS I CA 1 ATOM 16357 C C . LYS I 1 146 ? -24.224 33.783 -11.899 1.00 67.75 ? 152 LYS I C 1 ATOM 16358 O O . LYS I 1 146 ? -24.100 34.990 -12.090 1.00 82.60 ? 152 LYS I O 1 ATOM 16359 C CB . LYS I 1 146 ? -25.590 33.169 -9.913 1.00 80.38 ? 152 LYS I CB 1 ATOM 16360 C CG . LYS I 1 146 ? -26.910 32.720 -9.311 1.00 87.08 ? 152 LYS I CG 1 ATOM 16361 C CD . LYS I 1 146 ? -28.009 33.732 -9.569 1.00 114.13 ? 152 LYS I CD 1 ATOM 16362 C CE . LYS I 1 146 ? -29.299 33.325 -8.873 1.00 128.11 ? 152 LYS I CE 1 ATOM 16363 N NZ . LYS I 1 146 ? -30.410 34.279 -9.151 1.00 131.13 ? 152 LYS I NZ 1 ATOM 16364 N N . ASN I 1 147 ? -23.230 32.918 -12.068 1.00 78.34 ? 153 ASN I N 1 ATOM 16365 C CA . ASN I 1 147 ? -21.869 33.358 -12.355 1.00 76.98 ? 153 ASN I CA 1 ATOM 16366 C C . ASN I 1 147 ? -21.542 33.389 -13.846 1.00 73.50 ? 153 ASN I C 1 ATOM 16367 O O . ASN I 1 147 ? -20.436 33.753 -14.243 1.00 74.67 ? 153 ASN I O 1 ATOM 16368 C CB . ASN I 1 147 ? -20.869 32.482 -11.600 1.00 74.32 ? 153 ASN I CB 1 ATOM 16369 C CG . ASN I 1 147 ? -21.138 32.455 -10.110 1.00 74.87 ? 153 ASN I CG 1 ATOM 16370 O OD1 . ASN I 1 147 ? -21.633 33.427 -9.542 1.00 83.65 ? 153 ASN I OD1 1 ATOM 16371 N ND2 . ASN I 1 147 ? -20.817 31.340 -9.468 1.00 78.60 ? 153 ASN I ND2 1 ATOM 16372 N N . LEU I 1 148 ? -22.513 33.010 -14.668 1.00 54.68 ? 154 LEU I N 1 ATOM 16373 C CA . LEU I 1 148 ? -22.357 33.082 -16.113 1.00 53.53 ? 154 LEU I CA 1 ATOM 16374 C C . LEU I 1 148 ? -23.508 33.861 -16.748 1.00 60.43 ? 154 LEU I C 1 ATOM 16375 O O . LEU I 1 148 ? -24.613 33.907 -16.209 1.00 76.55 ? 154 LEU I O 1 ATOM 16376 C CB . LEU I 1 148 ? -22.279 31.678 -16.716 1.00 50.92 ? 154 LEU I CB 1 ATOM 16377 C CG . LEU I 1 148 ? -21.075 30.820 -16.331 1.00 47.72 ? 154 LEU I CG 1 ATOM 16378 C CD1 . LEU I 1 148 ? -21.055 29.528 -17.133 1.00 40.00 ? 154 LEU I CD1 1 ATOM 16379 C CD2 . LEU I 1 148 ? -19.793 31.594 -16.551 1.00 50.05 ? 154 LEU I CD2 1 ATOM 16380 N N . ILE I 1 149 ? -23.240 34.479 -17.894 1.00 72.82 ? 155 ILE I N 1 ATOM 16381 C CA . ILE I 1 149 ? -24.279 35.175 -18.649 1.00 66.13 ? 155 ILE I CA 1 ATOM 16382 C C . ILE I 1 149 ? -24.357 34.645 -20.077 1.00 70.11 ? 155 ILE I C 1 ATOM 16383 O O . ILE I 1 149 ? -23.353 34.581 -20.784 1.00 63.41 ? 155 ILE I O 1 ATOM 16384 C CB . ILE I 1 149 ? -24.059 36.698 -18.675 1.00 60.21 ? 155 ILE I CB 1 ATOM 16385 C CG1 . ILE I 1 149 ? -24.178 37.274 -17.265 1.00 68.13 ? 155 ILE I CG1 1 ATOM 16386 C CG2 . ILE I 1 149 ? -25.072 37.363 -19.589 1.00 65.89 ? 155 ILE I CG2 1 ATOM 16387 C CD1 . ILE I 1 149 ? -24.010 38.770 -17.206 1.00 68.74 ? 155 ILE I CD1 1 ATOM 16388 N N . TRP I 1 150 ? -25.560 34.262 -20.488 1.00 70.14 ? 156 TRP I N 1 ATOM 16389 C CA . TRP I 1 150 ? -25.783 33.687 -21.808 1.00 67.00 ? 156 TRP I CA 1 ATOM 16390 C C . TRP I 1 150 ? -26.114 34.780 -22.816 1.00 74.13 ? 156 TRP I C 1 ATOM 16391 O O . TRP I 1 150 ? -27.281 35.039 -23.109 1.00 77.45 ? 156 TRP I O 1 ATOM 16392 C CB . TRP I 1 150 ? -26.916 32.661 -21.746 1.00 68.11 ? 156 TRP I CB 1 ATOM 16393 C CG . TRP I 1 150 ? -27.085 31.843 -22.986 1.00 61.53 ? 156 TRP I CG 1 ATOM 16394 C CD1 . TRP I 1 150 ? -26.391 31.962 -24.150 1.00 67.25 ? 156 TRP I CD1 1 ATOM 16395 C CD2 . TRP I 1 150 ? -28.019 30.774 -23.182 1.00 60.46 ? 156 TRP I CD2 1 ATOM 16396 N NE1 . TRP I 1 150 ? -26.833 31.033 -25.062 1.00 67.87 ? 156 TRP I NE1 1 ATOM 16397 C CE2 . TRP I 1 150 ? -27.832 30.291 -24.490 1.00 64.22 ? 156 TRP I CE2 1 ATOM 16398 C CE3 . TRP I 1 150 ? -28.994 30.180 -22.375 1.00 64.18 ? 156 TRP I CE3 1 ATOM 16399 C CZ2 . TRP I 1 150 ? -28.585 29.242 -25.014 1.00 69.92 ? 156 TRP I CZ2 1 ATOM 16400 C CZ3 . TRP I 1 150 ? -29.739 29.137 -22.896 1.00 69.80 ? 156 TRP I CZ3 1 ATOM 16401 C CH2 . TRP I 1 150 ? -29.531 28.679 -24.204 1.00 71.40 ? 156 TRP I CH2 1 ATOM 16402 N N . LEU I 1 151 ? -25.075 35.418 -23.342 1.00 71.77 ? 157 LEU I N 1 ATOM 16403 C CA . LEU I 1 151 ? -25.234 36.496 -24.311 1.00 70.34 ? 157 LEU I CA 1 ATOM 16404 C C . LEU I 1 151 ? -25.875 36.024 -25.617 1.00 76.75 ? 157 LEU I C 1 ATOM 16405 O O . LEU I 1 151 ? -25.377 35.104 -26.270 1.00 75.89 ? 157 LEU I O 1 ATOM 16406 C CB . LEU I 1 151 ? -23.875 37.142 -24.595 1.00 59.98 ? 157 LEU I CB 1 ATOM 16407 C CG . LEU I 1 151 ? -23.637 38.543 -24.021 1.00 60.13 ? 157 LEU I CG 1 ATOM 16408 C CD1 . LEU I 1 151 ? -24.338 38.800 -22.696 1.00 64.65 ? 157 LEU I CD1 1 ATOM 16409 C CD2 . LEU I 1 151 ? -22.166 38.948 -23.986 1.00 59.25 ? 157 LEU I CD2 1 ATOM 16410 N N . VAL I 1 152 ? -26.987 36.659 -25.984 1.00 75.06 ? 158 VAL I N 1 ATOM 16411 C CA . VAL I 1 152 ? -27.639 36.417 -27.269 1.00 67.14 ? 158 VAL I CA 1 ATOM 16412 C C . VAL I 1 152 ? -27.629 37.691 -28.102 1.00 66.45 ? 158 VAL I C 1 ATOM 16413 O O . VAL I 1 152 ? -27.250 38.756 -27.617 1.00 72.10 ? 158 VAL I O 1 ATOM 16414 C CB . VAL I 1 152 ? -29.096 35.948 -27.103 1.00 60.28 ? 158 VAL I CB 1 ATOM 16415 C CG1 . VAL I 1 152 ? -29.145 34.521 -26.586 1.00 64.50 ? 158 VAL I CG1 1 ATOM 16416 C CG2 . VAL I 1 152 ? -29.858 36.891 -26.184 1.00 66.70 ? 158 VAL I CG2 1 ATOM 16417 N N . LYS I 1 153 ? -28.051 37.579 -29.356 1.00 89.08 ? 159 LYS I N 1 ATOM 16418 C CA . LYS I 1 153 ? -28.080 38.727 -30.254 1.00 96.61 ? 159 LYS I CA 1 ATOM 16419 C C . LYS I 1 153 ? -29.111 39.760 -29.809 1.00 89.08 ? 159 LYS I C 1 ATOM 16420 O O . LYS I 1 153 ? -30.189 39.410 -29.323 1.00 82.71 ? 159 LYS I O 1 ATOM 16421 C CB . LYS I 1 153 ? -28.377 38.282 -31.688 1.00 90.78 ? 159 LYS I CB 1 ATOM 16422 C CG . LYS I 1 153 ? -29.767 37.697 -31.879 1.00 88.08 ? 159 LYS I CG 1 ATOM 16423 C CD . LYS I 1 153 ? -30.032 37.356 -33.336 1.00 89.39 ? 159 LYS I CD 1 ATOM 16424 C CE . LYS I 1 153 ? -31.422 36.774 -33.519 1.00 93.44 ? 159 LYS I CE 1 ATOM 16425 N NZ . LYS I 1 153 ? -31.735 36.528 -34.951 1.00 104.02 ? 159 LYS I NZ 1 ATOM 16426 N N . LYS I 1 154 ? -28.787 41.019 -30.087 1.00 85.44 ? 160 LYS I N 1 ATOM 16427 C CA . LYS I 1 154 ? -29.658 42.161 -29.830 1.00 95.47 ? 160 LYS I CA 1 ATOM 16428 C C . LYS I 1 154 ? -30.549 42.501 -31.001 1.00 98.75 ? 160 LYS I C 1 ATOM 16429 O O . LYS I 1 154 ? -30.268 43.391 -31.775 1.00 88.83 ? 160 LYS I O 1 ATOM 16430 C CB . LYS I 1 154 ? -28.838 43.390 -29.485 1.00 83.17 ? 160 LYS I CB 1 ATOM 16431 C CG . LYS I 1 154 ? -29.513 44.284 -28.494 1.00 94.70 ? 160 LYS I CG 1 ATOM 16432 C CD . LYS I 1 154 ? -28.576 45.349 -28.036 1.00 93.97 ? 160 LYS I CD 1 ATOM 16433 C CE . LYS I 1 154 ? -28.769 45.650 -26.567 1.00 92.23 ? 160 LYS I CE 1 ATOM 16434 N NZ . LYS I 1 154 ? -27.651 46.470 -25.996 1.00 105.84 ? 160 LYS I NZ 1 ATOM 16435 N N . GLY I 1 155 ? -31.645 41.789 -31.127 1.00 118.01 ? 161 GLY I N 1 ATOM 16436 C CA . GLY I 1 155 ? -32.486 41.996 -32.288 1.00 102.86 ? 161 GLY I CA 1 ATOM 16437 C C . GLY I 1 155 ? -31.892 41.989 -33.684 1.00 133.15 ? 161 GLY I C 1 ATOM 16438 O O . GLY I 1 155 ? -31.839 43.024 -34.348 1.00 146.93 ? 161 GLY I O 1 ATOM 16439 N N . ASN I 1 156 ? -31.432 40.821 -34.124 1.00 93.60 ? 162 ASN I N 1 ATOM 16440 C CA . ASN I 1 156 ? -30.994 40.632 -35.507 1.00 101.60 ? 162 ASN I CA 1 ATOM 16441 C C . ASN I 1 156 ? -29.540 41.063 -35.672 1.00 96.12 ? 162 ASN I C 1 ATOM 16442 O O . ASN I 1 156 ? -29.062 41.212 -36.796 1.00 92.08 ? 162 ASN I O 1 ATOM 16443 C CB . ASN I 1 156 ? -31.856 41.377 -36.529 1.00 102.76 ? 162 ASN I CB 1 ATOM 16444 C CG . ASN I 1 156 ? -33.184 40.699 -36.772 1.00 105.82 ? 162 ASN I CG 1 ATOM 16445 O OD1 . ASN I 1 156 ? -34.176 41.352 -37.091 1.00 128.62 ? 162 ASN I OD1 1 ATOM 16446 N ND2 . ASN I 1 156 ? -33.213 39.379 -36.621 1.00 98.72 ? 162 ASN I ND2 1 ATOM 16447 N N . SER I 1 157 ? -28.829 41.259 -34.568 1.00 106.48 ? 163 SER I N 1 ATOM 16448 C CA . SER I 1 157 ? -27.433 41.672 -34.663 1.00 106.76 ? 163 SER I CA 1 ATOM 16449 C C . SER I 1 157 ? -26.562 41.143 -33.524 1.00 107.54 ? 163 SER I C 1 ATOM 16450 O O . SER I 1 157 ? -26.788 41.451 -32.351 1.00 95.19 ? 163 SER I O 1 ATOM 16451 C CB . SER I 1 157 ? -27.326 43.197 -34.753 1.00 99.40 ? 163 SER I CB 1 ATOM 16452 O OG . SER I 1 157 ? -26.041 43.588 -35.201 1.00 88.55 ? 163 SER I OG 1 ATOM 16453 N N . TYR I 1 158 ? -25.568 40.338 -33.887 1.00 102.48 ? 164 TYR I N 1 ATOM 16454 C CA . TYR I 1 158 ? -24.570 39.871 -32.937 1.00 93.67 ? 164 TYR I CA 1 ATOM 16455 C C . TYR I 1 158 ? -23.197 40.322 -33.414 1.00 86.84 ? 164 TYR I C 1 ATOM 16456 O O . TYR I 1 158 ? -22.526 39.603 -34.158 1.00 76.64 ? 164 TYR I O 1 ATOM 16457 C CB . TYR I 1 158 ? -24.608 38.348 -32.810 1.00 100.21 ? 164 TYR I CB 1 ATOM 16458 C CG . TYR I 1 158 ? -23.916 37.818 -31.569 1.00 95.63 ? 164 TYR I CG 1 ATOM 16459 C CD1 . TYR I 1 158 ? -24.638 37.190 -30.565 1.00 92.75 ? 164 TYR I CD1 1 ATOM 16460 C CD2 . TYR I 1 158 ? -22.544 37.952 -31.401 1.00 87.83 ? 164 TYR I CD2 1 ATOM 16461 C CE1 . TYR I 1 158 ? -24.012 36.703 -29.433 1.00 94.34 ? 164 TYR I CE1 1 ATOM 16462 C CE2 . TYR I 1 158 ? -21.909 37.471 -30.271 1.00 80.12 ? 164 TYR I CE2 1 ATOM 16463 C CZ . TYR I 1 158 ? -22.646 36.846 -29.290 1.00 96.43 ? 164 TYR I CZ 1 ATOM 16464 O OH . TYR I 1 158 ? -22.019 36.361 -28.161 1.00 96.51 ? 164 TYR I OH 1 ATOM 16465 N N . PRO I 1 159 ? -22.781 41.525 -32.994 1.00 79.21 ? 165 PRO I N 1 ATOM 16466 C CA . PRO I 1 159 ? -21.491 42.107 -33.379 1.00 79.11 ? 165 PRO I CA 1 ATOM 16467 C C . PRO I 1 159 ? -20.347 41.380 -32.686 1.00 85.95 ? 165 PRO I C 1 ATOM 16468 O O . PRO I 1 159 ? -20.527 40.911 -31.565 1.00 85.34 ? 165 PRO I O 1 ATOM 16469 C CB . PRO I 1 159 ? -21.579 43.544 -32.843 1.00 72.08 ? 165 PRO I CB 1 ATOM 16470 C CG . PRO I 1 159 ? -23.022 43.756 -32.470 1.00 78.82 ? 165 PRO I CG 1 ATOM 16471 C CD . PRO I 1 159 ? -23.538 42.412 -32.098 1.00 70.42 ? 165 PRO I CD 1 ATOM 16472 N N . LYS I 1 160 ? -19.193 41.266 -33.316 1.00 68.88 ? 166 LYS I N 1 ATOM 16473 C CA . LYS I 1 160 ? -18.084 40.625 -32.659 1.00 62.98 ? 166 LYS I CA 1 ATOM 16474 C C . LYS I 1 160 ? -17.911 41.346 -31.361 1.00 76.65 ? 166 LYS I C 1 ATOM 16475 O O . LYS I 1 160 ? -17.863 42.557 -31.349 1.00 65.39 ? 166 LYS I O 1 ATOM 16476 C CB . LYS I 1 160 ? -16.821 40.767 -33.491 1.00 64.05 ? 166 LYS I CB 1 ATOM 16477 C CG . LYS I 1 160 ? -15.529 40.709 -32.703 1.00 73.30 ? 166 LYS I CG 1 ATOM 16478 C CD . LYS I 1 160 ? -14.315 40.735 -33.619 1.00 72.74 ? 166 LYS I CD 1 ATOM 16479 C CE . LYS I 1 160 ? -14.469 39.728 -34.747 1.00 80.89 ? 166 LYS I CE 1 ATOM 16480 N NZ . LYS I 1 160 ? -13.199 39.122 -35.241 1.00 88.36 ? 166 LYS I NZ 1 ATOM 16481 N N . LEU I 1 161 ? -17.848 40.598 -30.266 1.00 90.98 ? 167 LEU I N 1 ATOM 16482 C CA . LEU I 1 161 ? -17.557 41.145 -28.943 1.00 77.62 ? 167 LEU I CA 1 ATOM 16483 C C . LEU I 1 161 ? -16.105 40.892 -28.600 1.00 65.68 ? 167 LEU I C 1 ATOM 16484 O O . LEU I 1 161 ? -15.499 39.939 -29.088 1.00 69.65 ? 167 LEU I O 1 ATOM 16485 C CB . LEU I 1 161 ? -18.489 40.586 -27.855 1.00 65.92 ? 167 LEU I CB 1 ATOM 16486 C CG . LEU I 1 161 ? -18.363 39.150 -27.329 1.00 66.37 ? 167 LEU I CG 1 ATOM 16487 C CD1 . LEU I 1 161 ? -17.004 38.794 -26.729 1.00 74.09 ? 167 LEU I CD1 1 ATOM 16488 C CD2 . LEU I 1 161 ? -19.512 38.757 -26.395 1.00 65.21 ? 167 LEU I CD2 1 ATOM 16489 N N . SER I 1 162 ? -15.546 41.754 -27.763 1.00 76.03 ? 168 SER I N 1 ATOM 16490 C CA . SER I 1 162 ? -14.141 41.643 -27.405 1.00 95.11 ? 168 SER I CA 1 ATOM 16491 C C . SER I 1 162 ? -13.852 42.307 -26.059 1.00 98.09 ? 168 SER I C 1 ATOM 16492 O O . SER I 1 162 ? -13.491 43.484 -25.992 1.00 103.19 ? 168 SER I O 1 ATOM 16493 C CB . SER I 1 162 ? -13.267 42.247 -28.506 1.00 81.66 ? 168 SER I CB 1 ATOM 16494 O OG . SER I 1 162 ? -11.923 41.816 -28.383 1.00 100.09 ? 168 SER I OG 1 ATOM 16495 N N . LYS I 1 163 ? -14.022 41.541 -24.987 1.00 89.06 ? 169 LYS I N 1 ATOM 16496 C CA . LYS I 1 163 ? -13.742 42.019 -23.642 1.00 91.32 ? 169 LYS I CA 1 ATOM 16497 C C . LYS I 1 163 ? -12.465 41.377 -23.127 1.00 91.40 ? 169 LYS I C 1 ATOM 16498 O O . LYS I 1 163 ? -11.998 40.381 -23.677 1.00 95.37 ? 169 LYS I O 1 ATOM 16499 C CB . LYS I 1 163 ? -14.900 41.683 -22.701 1.00 88.41 ? 169 LYS I CB 1 ATOM 16500 C CG . LYS I 1 163 ? -15.709 42.881 -22.240 1.00 89.92 ? 169 LYS I CG 1 ATOM 16501 C CD . LYS I 1 163 ? -14.853 43.861 -21.458 1.00 94.07 ? 169 LYS I CD 1 ATOM 16502 C CE . LYS I 1 163 ? -15.714 44.915 -20.779 1.00 107.44 ? 169 LYS I CE 1 ATOM 16503 N NZ . LYS I 1 163 ? -16.579 45.649 -21.747 1.00 106.28 ? 169 LYS I NZ 1 ATOM 16504 N N . SER I 1 164 ? -11.904 41.949 -22.068 1.00 96.30 ? 170 SER I N 1 ATOM 16505 C CA . SER I 1 164 ? -10.699 41.398 -21.459 1.00 96.23 ? 170 SER I CA 1 ATOM 16506 C C . SER I 1 164 ? -10.508 41.906 -20.034 1.00 98.64 ? 170 SER I C 1 ATOM 16507 O O . SER I 1 164 ? -10.714 43.086 -19.748 1.00 96.83 ? 170 SER I O 1 ATOM 16508 C CB . SER I 1 164 ? -9.464 41.710 -22.312 1.00 95.63 ? 170 SER I CB 1 ATOM 16509 O OG . SER I 1 164 ? -9.456 43.066 -22.721 1.00 114.32 ? 170 SER I OG 1 ATOM 16510 N N . TYR I 1 165 ? -9.924 41.057 -19.196 1.00 83.19 ? 171 TYR I N 1 ATOM 16511 C CA . TYR I 1 165 ? -9.631 41.410 -17.823 1.00 74.83 ? 171 TYR I CA 1 ATOM 16512 C C . TYR I 1 165 ? -8.216 41.174 -17.369 1.00 72.59 ? 171 TYR I C 1 ATOM 16513 O O . TYR I 1 165 ? -7.697 40.101 -17.473 1.00 68.67 ? 171 TYR I O 1 ATOM 16514 C CB . TYR I 1 165 ? -10.521 40.616 -16.912 1.00 66.78 ? 171 TYR I CB 1 ATOM 16515 C CG . TYR I 1 165 ? -10.161 40.721 -15.461 1.00 63.74 ? 171 TYR I CG 1 ATOM 16516 C CD1 . TYR I 1 165 ? -10.710 41.696 -14.676 1.00 67.25 ? 171 TYR I CD1 1 ATOM 16517 C CD2 . TYR I 1 165 ? -9.285 39.838 -14.875 1.00 73.30 ? 171 TYR I CD2 1 ATOM 16518 C CE1 . TYR I 1 165 ? -10.399 41.797 -13.358 1.00 85.75 ? 171 TYR I CE1 1 ATOM 16519 C CE2 . TYR I 1 165 ? -8.975 39.927 -13.550 1.00 70.87 ? 171 TYR I CE2 1 ATOM 16520 C CZ . TYR I 1 165 ? -9.539 40.913 -12.793 1.00 83.71 ? 171 TYR I CZ 1 ATOM 16521 O OH . TYR I 1 165 ? -9.250 41.026 -11.462 1.00 74.87 ? 171 TYR I OH 1 ATOM 16522 N N . ILE I 1 166 ? -7.615 42.205 -16.815 1.00 70.49 ? 172 ILE I N 1 ATOM 16523 C CA . ILE I 1 166 ? -6.300 42.113 -16.231 1.00 73.39 ? 172 ILE I CA 1 ATOM 16524 C C . ILE I 1 166 ? -6.393 41.893 -14.747 1.00 74.43 ? 172 ILE I C 1 ATOM 16525 O O . ILE I 1 166 ? -6.944 42.689 -14.019 1.00 74.76 ? 172 ILE I O 1 ATOM 16526 C CB . ILE I 1 166 ? -5.552 43.396 -16.391 1.00 76.08 ? 172 ILE I CB 1 ATOM 16527 C CG1 . ILE I 1 166 ? -4.069 43.137 -16.282 1.00 85.55 ? 172 ILE I CG1 1 ATOM 16528 C CG2 . ILE I 1 166 ? -5.944 44.316 -15.300 1.00 84.77 ? 172 ILE I CG2 1 ATOM 16529 C CD1 . ILE I 1 166 ? -3.355 43.482 -17.500 1.00 88.60 ? 172 ILE I CD1 1 ATOM 16530 N N . ASN I 1 167 ? -5.826 40.793 -14.313 1.00 87.35 ? 173 ASN I N 1 ATOM 16531 C CA . ASN I 1 167 ? -5.793 40.396 -12.910 1.00 87.81 ? 173 ASN I CA 1 ATOM 16532 C C . ASN I 1 167 ? -5.010 41.374 -12.038 1.00 92.77 ? 173 ASN I C 1 ATOM 16533 O O . ASN I 1 167 ? -3.780 41.331 -11.990 1.00 93.85 ? 173 ASN I O 1 ATOM 16534 C CB . ASN I 1 167 ? -5.216 38.983 -12.777 1.00 87.09 ? 173 ASN I CB 1 ATOM 16535 C CG . ASN I 1 167 ? -5.219 38.475 -11.342 1.00 84.79 ? 173 ASN I CG 1 ATOM 16536 O OD1 . ASN I 1 167 ? -5.481 39.224 -10.401 1.00 82.79 ? 173 ASN I OD1 1 ATOM 16537 N ND2 . ASN I 1 167 ? -4.923 37.191 -11.172 1.00 77.17 ? 173 ASN I ND2 1 ATOM 16538 N N . ASP I 1 168 ? -5.731 42.251 -11.347 1.00 75.13 ? 174 ASP I N 1 ATOM 16539 C CA . ASP I 1 168 ? -5.108 43.206 -10.437 1.00 68.61 ? 174 ASP I CA 1 ATOM 16540 C C . ASP I 1 168 ? -5.209 42.722 -8.993 1.00 77.03 ? 174 ASP I C 1 ATOM 16541 O O . ASP I 1 168 ? -4.789 43.411 -8.065 1.00 77.95 ? 174 ASP I O 1 ATOM 16542 C CB . ASP I 1 168 ? -5.733 44.595 -10.591 1.00 75.78 ? 174 ASP I CB 1 ATOM 16543 C CG . ASP I 1 168 ? -7.244 44.575 -10.454 1.00 87.86 ? 174 ASP I CG 1 ATOM 16544 O OD1 . ASP I 1 168 ? -7.740 44.628 -9.309 1.00 86.57 ? 174 ASP I OD1 1 ATOM 16545 O OD2 . ASP I 1 168 ? -7.936 44.511 -11.492 1.00 97.62 ? 174 ASP I OD2 1 ATOM 16546 N N . LYS I 1 169 ? -5.776 41.535 -8.812 1.00 98.67 ? 175 LYS I N 1 ATOM 16547 C CA . LYS I 1 169 ? -5.803 40.897 -7.505 1.00 90.11 ? 175 LYS I CA 1 ATOM 16548 C C . LYS I 1 169 ? -4.391 40.420 -7.194 1.00 102.36 ? 175 LYS I C 1 ATOM 16549 O O . LYS I 1 169 ? -3.573 40.266 -8.102 1.00 113.38 ? 175 LYS I O 1 ATOM 16550 C CB . LYS I 1 169 ? -6.770 39.711 -7.502 1.00 92.50 ? 175 LYS I CB 1 ATOM 16551 C CG . LYS I 1 169 ? -8.161 40.017 -8.036 1.00 89.08 ? 175 LYS I CG 1 ATOM 16552 C CD . LYS I 1 169 ? -8.909 40.981 -7.138 1.00 87.33 ? 175 LYS I CD 1 ATOM 16553 C CE . LYS I 1 169 ? -10.315 41.226 -7.652 1.00 91.22 ? 175 LYS I CE 1 ATOM 16554 N NZ . LYS I 1 169 ? -11.075 42.135 -6.750 1.00 102.38 ? 175 LYS I NZ 1 ATOM 16555 N N . GLY I 1 170 ? -4.101 40.189 -5.917 1.00 68.23 ? 176 GLY I N 1 ATOM 16556 C CA . GLY I 1 170 ? -2.778 39.744 -5.516 1.00 78.79 ? 176 GLY I CA 1 ATOM 16557 C C . GLY I 1 170 ? -2.689 38.235 -5.434 1.00 81.79 ? 176 GLY I C 1 ATOM 16558 O O . GLY I 1 170 ? -1.998 37.681 -4.580 1.00 85.32 ? 176 GLY I O 1 ATOM 16559 N N . LYS I 1 171 ? -3.377 37.569 -6.342 1.00 77.81 ? 177 LYS I N 1 ATOM 16560 C CA . LYS I 1 171 ? -3.454 36.124 -6.338 1.00 79.93 ? 177 LYS I CA 1 ATOM 16561 C C . LYS I 1 171 ? -4.011 35.576 -7.633 1.00 71.13 ? 177 LYS I C 1 ATOM 16562 O O . LYS I 1 171 ? -4.165 36.288 -8.588 1.00 83.57 ? 177 LYS I O 1 ATOM 16563 C CB . LYS I 1 171 ? -4.332 35.680 -5.191 1.00 77.10 ? 177 LYS I CB 1 ATOM 16564 C CG . LYS I 1 171 ? -5.275 36.736 -4.754 1.00 78.43 ? 177 LYS I CG 1 ATOM 16565 C CD . LYS I 1 171 ? -6.093 36.283 -3.596 1.00 83.33 ? 177 LYS I CD 1 ATOM 16566 C CE . LYS I 1 171 ? -5.399 36.563 -2.286 1.00 91.15 ? 177 LYS I CE 1 ATOM 16567 N NZ . LYS I 1 171 ? -5.451 37.983 -1.892 1.00 82.56 ? 177 LYS I NZ 1 ATOM 16568 N N . GLU I 1 172 ? -4.310 34.293 -7.653 1.00 50.81 ? 178 GLU I N 1 ATOM 16569 C CA . GLU I 1 172 ? -4.843 33.655 -8.839 1.00 58.82 ? 178 GLU I CA 1 ATOM 16570 C C . GLU I 1 172 ? -6.297 33.927 -8.951 1.00 69.02 ? 178 GLU I C 1 ATOM 16571 O O . GLU I 1 172 ? -6.959 34.135 -7.964 1.00 56.55 ? 178 GLU I O 1 ATOM 16572 C CB . GLU I 1 172 ? -4.654 32.150 -8.786 1.00 52.31 ? 178 GLU I CB 1 ATOM 16573 C CG . GLU I 1 172 ? -3.823 31.616 -9.910 1.00 76.55 ? 178 GLU I CG 1 ATOM 16574 C CD . GLU I 1 172 ? -3.229 30.289 -9.601 1.00 74.42 ? 178 GLU I CD 1 ATOM 16575 O OE1 . GLU I 1 172 ? -3.584 29.719 -8.571 1.00 74.74 ? 178 GLU I OE1 1 ATOM 16576 O OE2 . GLU I 1 172 ? -2.408 29.819 -10.394 1.00 67.98 ? 178 GLU I OE2 1 ATOM 16577 N N . VAL I 1 173 ? -6.788 33.911 -10.177 1.00 73.00 ? 179 VAL I N 1 ATOM 16578 C CA . VAL I 1 173 ? -8.161 34.237 -10.452 1.00 58.02 ? 179 VAL I CA 1 ATOM 16579 C C . VAL I 1 173 ? -8.760 33.170 -11.304 1.00 58.24 ? 179 VAL I C 1 ATOM 16580 O O . VAL I 1 173 ? -8.399 32.997 -12.424 1.00 61.21 ? 179 VAL I O 1 ATOM 16581 C CB . VAL I 1 173 ? -8.273 35.585 -11.147 1.00 57.75 ? 179 VAL I CB 1 ATOM 16582 C CG1 . VAL I 1 173 ? -9.683 35.950 -11.345 1.00 63.35 ? 179 VAL I CG1 1 ATOM 16583 C CG2 . VAL I 1 173 ? -7.647 36.624 -10.315 1.00 59.40 ? 179 VAL I CG2 1 ATOM 16584 N N . LEU I 1 174 ? -9.676 32.433 -10.738 1.00 49.00 ? 180 LEU I N 1 ATOM 16585 C CA . LEU I 1 174 ? -10.369 31.382 -11.465 1.00 52.69 ? 180 LEU I CA 1 ATOM 16586 C C . LEU I 1 174 ? -11.459 32.003 -12.324 1.00 57.87 ? 180 LEU I C 1 ATOM 16587 O O . LEU I 1 174 ? -12.357 32.671 -11.813 1.00 66.48 ? 180 LEU I O 1 ATOM 16588 C CB . LEU I 1 174 ? -10.982 30.367 -10.499 1.00 54.91 ? 180 LEU I CB 1 ATOM 16589 C CG . LEU I 1 174 ? -11.875 29.300 -11.140 1.00 50.76 ? 180 LEU I CG 1 ATOM 16590 C CD1 . LEU I 1 174 ? -11.051 28.299 -11.925 1.00 48.67 ? 180 LEU I CD1 1 ATOM 16591 C CD2 . LEU I 1 174 ? -12.714 28.590 -10.092 1.00 50.53 ? 180 LEU I CD2 1 ATOM 16592 N N . VAL I 1 175 ? -11.377 31.788 -13.630 1.00 62.73 ? 181 VAL I N 1 ATOM 16593 C CA . VAL I 1 175 ? -12.367 32.329 -14.552 1.00 60.79 ? 181 VAL I CA 1 ATOM 16594 C C . VAL I 1 175 ? -13.078 31.193 -15.274 1.00 64.71 ? 181 VAL I C 1 ATOM 16595 O O . VAL I 1 175 ? -12.437 30.333 -15.875 1.00 76.73 ? 181 VAL I O 1 ATOM 16596 C CB . VAL I 1 175 ? -11.722 33.262 -15.595 1.00 59.54 ? 181 VAL I CB 1 ATOM 16597 C CG1 . VAL I 1 175 ? -12.780 33.827 -16.526 1.00 68.37 ? 181 VAL I CG1 1 ATOM 16598 C CG2 . VAL I 1 175 ? -10.964 34.384 -14.911 1.00 62.00 ? 181 VAL I CG2 1 ATOM 16599 N N . LEU I 1 176 ? -14.404 31.187 -15.209 1.00 49.43 ? 182 LEU I N 1 ATOM 16600 C CA . LEU I 1 176 ? -15.177 30.162 -15.895 1.00 53.79 ? 182 LEU I CA 1 ATOM 16601 C C . LEU I 1 176 ? -16.016 30.766 -17.012 1.00 53.84 ? 182 LEU I C 1 ATOM 16602 O O . LEU I 1 176 ? -16.532 31.874 -16.885 1.00 57.10 ? 182 LEU I O 1 ATOM 16603 C CB . LEU I 1 176 ? -16.080 29.404 -14.917 1.00 44.72 ? 182 LEU I CB 1 ATOM 16604 C CG . LEU I 1 176 ? -15.405 28.639 -13.785 1.00 44.33 ? 182 LEU I CG 1 ATOM 16605 C CD1 . LEU I 1 176 ? -15.353 29.503 -12.536 1.00 49.26 ? 182 LEU I CD1 1 ATOM 16606 C CD2 . LEU I 1 176 ? -16.141 27.341 -13.509 1.00 46.27 ? 182 LEU I CD2 1 ATOM 16607 N N . TRP I 1 177 ? -16.141 30.028 -18.107 1.00 52.48 ? 183 TRP I N 1 ATOM 16608 C CA . TRP I 1 177 ? -16.987 30.446 -19.215 1.00 61.04 ? 183 TRP I CA 1 ATOM 16609 C C . TRP I 1 177 ? -17.634 29.228 -19.862 1.00 64.97 ? 183 TRP I C 1 ATOM 16610 O O . TRP I 1 177 ? -17.439 28.101 -19.409 1.00 62.45 ? 183 TRP I O 1 ATOM 16611 C CB . TRP I 1 177 ? -16.188 31.253 -20.244 1.00 60.19 ? 183 TRP I CB 1 ATOM 16612 C CG . TRP I 1 177 ? -15.175 30.455 -21.005 1.00 57.27 ? 183 TRP I CG 1 ATOM 16613 C CD1 . TRP I 1 177 ? -15.357 29.835 -22.206 1.00 65.15 ? 183 TRP I CD1 1 ATOM 16614 C CD2 . TRP I 1 177 ? -13.817 30.201 -20.628 1.00 69.13 ? 183 TRP I CD2 1 ATOM 16615 N NE1 . TRP I 1 177 ? -14.202 29.209 -22.600 1.00 66.45 ? 183 TRP I NE1 1 ATOM 16616 C CE2 . TRP I 1 177 ? -13.239 29.420 -21.646 1.00 67.07 ? 183 TRP I CE2 1 ATOM 16617 C CE3 . TRP I 1 177 ? -13.032 30.558 -19.525 1.00 66.64 ? 183 TRP I CE3 1 ATOM 16618 C CZ2 . TRP I 1 177 ? -11.917 28.986 -21.598 1.00 69.35 ? 183 TRP I CZ2 1 ATOM 16619 C CZ3 . TRP I 1 177 ? -11.720 30.128 -19.479 1.00 62.21 ? 183 TRP I CZ3 1 ATOM 16620 C CH2 . TRP I 1 177 ? -11.175 29.351 -20.508 1.00 65.15 ? 183 TRP I CH2 1 ATOM 16621 N N . GLY I 1 178 ? -18.406 29.458 -20.919 1.00 54.57 ? 184 GLY I N 1 ATOM 16622 C CA . GLY I 1 178 ? -19.100 28.380 -21.595 1.00 45.88 ? 184 GLY I CA 1 ATOM 16623 C C . GLY I 1 178 ? -19.256 28.586 -23.089 1.00 54.24 ? 184 GLY I C 1 ATOM 16624 O O . GLY I 1 178 ? -19.325 29.714 -23.578 1.00 49.47 ? 184 GLY I O 1 ATOM 16625 N N . ILE I 1 179 ? -19.303 27.476 -23.817 1.00 56.14 ? 185 ILE I N 1 ATOM 16626 C CA . ILE I 1 179 ? -19.535 27.499 -25.252 1.00 52.36 ? 185 ILE I CA 1 ATOM 16627 C C . ILE I 1 179 ? -20.827 26.749 -25.536 1.00 69.43 ? 185 ILE I C 1 ATOM 16628 O O . ILE I 1 179 ? -20.962 25.576 -25.178 1.00 69.02 ? 185 ILE I O 1 ATOM 16629 C CB . ILE I 1 179 ? -18.385 26.828 -26.016 1.00 54.28 ? 185 ILE I CB 1 ATOM 16630 C CG1 . ILE I 1 179 ? -17.056 27.501 -25.675 1.00 59.57 ? 185 ILE I CG1 1 ATOM 16631 C CG2 . ILE I 1 179 ? -18.640 26.872 -27.510 1.00 55.45 ? 185 ILE I CG2 1 ATOM 16632 C CD1 . ILE I 1 179 ? -17.042 28.986 -25.932 1.00 57.64 ? 185 ILE I CD1 1 ATOM 16633 N N . HIS I 1 180 ? -21.782 27.428 -26.165 1.00 75.24 ? 186 HIS I N 1 ATOM 16634 C CA . HIS I 1 180 ? -23.080 26.820 -26.438 1.00 71.26 ? 186 HIS I CA 1 ATOM 16635 C C . HIS I 1 180 ? -23.162 26.254 -27.849 1.00 77.50 ? 186 HIS I C 1 ATOM 16636 O O . HIS I 1 180 ? -22.793 26.913 -28.822 1.00 75.38 ? 186 HIS I O 1 ATOM 16637 C CB . HIS I 1 180 ? -24.216 27.816 -26.207 1.00 69.15 ? 186 HIS I CB 1 ATOM 16638 C CG . HIS I 1 180 ? -25.571 27.266 -26.528 1.00 72.37 ? 186 HIS I CG 1 ATOM 16639 N ND1 . HIS I 1 180 ? -26.255 27.596 -27.676 1.00 79.18 ? 186 HIS I ND1 1 ATOM 16640 C CD2 . HIS I 1 180 ? -26.362 26.397 -25.855 1.00 78.18 ? 186 HIS I CD2 1 ATOM 16641 C CE1 . HIS I 1 180 ? -27.414 26.961 -27.694 1.00 81.64 ? 186 HIS I CE1 1 ATOM 16642 N NE2 . HIS I 1 180 ? -27.504 26.226 -26.601 1.00 74.36 ? 186 HIS I NE2 1 ATOM 16643 N N . HIS I 1 181 ? -23.649 25.022 -27.945 1.00 79.71 ? 187 HIS I N 1 ATOM 16644 C CA . HIS I 1 181 ? -23.795 24.348 -29.226 1.00 77.83 ? 187 HIS I CA 1 ATOM 16645 C C . HIS I 1 181 ? -25.270 24.088 -29.498 1.00 84.12 ? 187 HIS I C 1 ATOM 16646 O O . HIS I 1 181 ? -25.849 23.147 -28.956 1.00 92.60 ? 187 HIS I O 1 ATOM 16647 C CB . HIS I 1 181 ? -23.016 23.031 -29.224 1.00 79.23 ? 187 HIS I CB 1 ATOM 16648 C CG . HIS I 1 181 ? -21.581 23.179 -28.819 1.00 83.38 ? 187 HIS I CG 1 ATOM 16649 N ND1 . HIS I 1 181 ? -20.552 23.259 -29.731 1.00 85.96 ? 187 HIS I ND1 1 ATOM 16650 C CD2 . HIS I 1 181 ? -21.004 23.270 -27.596 1.00 73.35 ? 187 HIS I CD2 1 ATOM 16651 C CE1 . HIS I 1 181 ? -19.405 23.389 -29.092 1.00 72.58 ? 187 HIS I CE1 1 ATOM 16652 N NE2 . HIS I 1 181 ? -19.650 23.399 -27.795 1.00 77.63 ? 187 HIS I NE2 1 ATOM 16653 N N . PRO I 1 182 ? -25.889 24.940 -30.328 1.00 72.47 ? 188 PRO I N 1 ATOM 16654 C CA . PRO I 1 182 ? -27.307 24.813 -30.678 1.00 78.94 ? 188 PRO I CA 1 ATOM 16655 C C . PRO I 1 182 ? -27.604 23.497 -31.392 1.00 81.81 ? 188 PRO I C 1 ATOM 16656 O O . PRO I 1 182 ? -26.704 22.895 -31.984 1.00 64.80 ? 188 PRO I O 1 ATOM 16657 C CB . PRO I 1 182 ? -27.543 26.000 -31.620 1.00 74.71 ? 188 PRO I CB 1 ATOM 16658 C CG . PRO I 1 182 ? -26.470 26.978 -31.277 1.00 68.87 ? 188 PRO I CG 1 ATOM 16659 C CD . PRO I 1 182 ? -25.281 26.142 -30.924 1.00 72.98 ? 188 PRO I CD 1 ATOM 16660 N N . SER I 1 183 ? -28.844 23.059 -31.458 1.00 90.80 ? 189 SER I N 1 ATOM 16661 C CA . SER I 1 183 ? -29.108 21.824 -32.166 1.00 84.76 ? 189 SER I CA 1 ATOM 16662 C C . SER I 1 183 ? -29.395 22.050 -33.631 1.00 86.98 ? 189 SER I C 1 ATOM 16663 O O . SER I 1 183 ? -29.345 21.130 -34.415 1.00 87.84 ? 189 SER I O 1 ATOM 16664 C CB . SER I 1 183 ? -30.303 21.179 -31.537 1.00 83.46 ? 189 SER I CB 1 ATOM 16665 O OG . SER I 1 183 ? -31.205 22.187 -31.183 1.00 87.79 ? 189 SER I OG 1 ATOM 16666 N N . THR I 1 184 ? -29.702 23.291 -33.988 1.00 133.23 ? 190 THR I N 1 ATOM 16667 C CA . THR I 1 184 ? -30.279 23.647 -35.275 1.00 125.37 ? 190 THR I CA 1 ATOM 16668 C C . THR I 1 184 ? -29.779 24.947 -35.835 1.00 128.72 ? 190 THR I C 1 ATOM 16669 O O . THR I 1 184 ? -29.928 25.980 -35.221 1.00 123.88 ? 190 THR I O 1 ATOM 16670 C CB . THR I 1 184 ? -31.732 23.956 -35.111 1.00 76.65 ? 190 THR I CB 1 ATOM 16671 O OG1 . THR I 1 184 ? -32.289 24.248 -36.384 1.00 77.45 ? 190 THR I OG1 1 ATOM 16672 C CG2 . THR I 1 184 ? -31.873 25.205 -34.269 1.00 76.25 ? 190 THR I CG2 1 ATOM 16673 N N . SER I 1 185 ? -29.256 24.902 -37.046 1.00 82.63 ? 191 SER I N 1 ATOM 16674 C CA . SER I 1 185 ? -28.893 26.102 -37.753 1.00 81.82 ? 191 SER I CA 1 ATOM 16675 C C . SER I 1 185 ? -30.021 27.073 -37.633 1.00 81.26 ? 191 SER I C 1 ATOM 16676 O O . SER I 1 185 ? -29.832 28.266 -37.796 1.00 70.90 ? 191 SER I O 1 ATOM 16677 C CB . SER I 1 185 ? -28.643 25.793 -39.219 1.00 71.58 ? 191 SER I CB 1 ATOM 16678 O OG . SER I 1 185 ? -28.890 24.436 -39.492 1.00 91.46 ? 191 SER I OG 1 ATOM 16679 N N . ALA I 1 186 ? -31.217 26.574 -37.364 1.00 78.34 ? 192 ALA I N 1 ATOM 16680 C CA . ALA I 1 186 ? -32.296 27.540 -37.201 1.00 81.31 ? 192 ALA I CA 1 ATOM 16681 C C . ALA I 1 186 ? -32.175 28.243 -35.853 1.00 89.07 ? 192 ALA I C 1 ATOM 16682 O O . ALA I 1 186 ? -32.355 29.458 -35.754 1.00 77.16 ? 192 ALA I O 1 ATOM 16683 C CB . ALA I 1 186 ? -33.648 26.852 -37.325 1.00 85.52 ? 192 ALA I CB 1 ATOM 16684 N N . ASP I 1 187 ? -31.764 27.506 -34.853 1.00 89.57 ? 193 ASP I N 1 ATOM 16685 C CA . ASP I 1 187 ? -31.606 28.085 -33.562 1.00 86.07 ? 193 ASP I CA 1 ATOM 16686 C C . ASP I 1 187 ? -30.298 28.776 -33.470 1.00 81.56 ? 193 ASP I C 1 ATOM 16687 O O . ASP I 1 187 ? -30.100 29.614 -32.633 1.00 78.87 ? 193 ASP I O 1 ATOM 16688 C CB . ASP I 1 187 ? -31.692 26.993 -32.537 1.00 91.97 ? 193 ASP I CB 1 ATOM 16689 C CG . ASP I 1 187 ? -33.062 26.449 -32.437 1.00 115.93 ? 193 ASP I CG 1 ATOM 16690 O OD1 . ASP I 1 187 ? -33.327 25.397 -33.027 1.00 110.28 ? 193 ASP I OD1 1 ATOM 16691 O OD2 . ASP I 1 187 ? -33.897 27.103 -31.804 1.00 124.05 ? 193 ASP I OD2 1 ATOM 16692 N N . GLN I 1 188 ? -29.383 28.428 -34.336 1.00 87.17 ? 194 GLN I N 1 ATOM 16693 C CA . GLN I 1 188 ? -28.143 29.134 -34.323 1.00 90.62 ? 194 GLN I CA 1 ATOM 16694 C C . GLN I 1 188 ? -28.412 30.587 -34.609 1.00 99.00 ? 194 GLN I C 1 ATOM 16695 O O . GLN I 1 188 ? -28.119 31.459 -33.818 1.00 93.32 ? 194 GLN I O 1 ATOM 16696 C CB . GLN I 1 188 ? -27.218 28.594 -35.381 1.00 96.26 ? 194 GLN I CB 1 ATOM 16697 C CG . GLN I 1 188 ? -26.408 29.671 -36.035 1.00 93.99 ? 194 GLN I CG 1 ATOM 16698 C CD . GLN I 1 188 ? -25.205 30.080 -35.222 1.00 105.53 ? 194 GLN I CD 1 ATOM 16699 O OE1 . GLN I 1 188 ? -24.660 31.156 -35.410 1.00 101.91 ? 194 GLN I OE1 1 ATOM 16700 N NE2 . GLN I 1 188 ? -24.784 29.222 -34.318 1.00 95.46 ? 194 GLN I NE2 1 ATOM 16701 N N . GLN I 1 189 ? -28.985 30.858 -35.762 1.00 90.00 ? 195 GLN I N 1 ATOM 16702 C CA . GLN I 1 189 ? -29.205 32.245 -36.162 1.00 89.85 ? 195 GLN I CA 1 ATOM 16703 C C . GLN I 1 189 ? -30.241 32.918 -35.267 1.00 83.53 ? 195 GLN I C 1 ATOM 16704 O O . GLN I 1 189 ? -30.161 34.118 -35.004 1.00 73.98 ? 195 GLN I O 1 ATOM 16705 C CB . GLN I 1 189 ? -29.632 32.341 -37.629 1.00 95.94 ? 195 GLN I CB 1 ATOM 16706 C CG . GLN I 1 189 ? -31.130 32.261 -37.855 1.00 111.94 ? 195 GLN I CG 1 ATOM 16707 C CD . GLN I 1 189 ? -31.589 33.126 -39.018 1.00 126.97 ? 195 GLN I CD 1 ATOM 16708 O OE1 . GLN I 1 189 ? -32.283 32.656 -39.922 1.00 135.11 ? 195 GLN I OE1 1 ATOM 16709 N NE2 . GLN I 1 189 ? -31.198 34.397 -39.001 1.00 114.49 ? 195 GLN I NE2 1 ATOM 16710 N N . SER I 1 190 ? -31.208 32.134 -34.802 1.00 70.03 ? 196 SER I N 1 ATOM 16711 C CA . SER I 1 190 ? -32.239 32.636 -33.902 1.00 68.51 ? 196 SER I CA 1 ATOM 16712 C C . SER I 1 190 ? -31.629 33.152 -32.597 1.00 75.20 ? 196 SER I C 1 ATOM 16713 O O . SER I 1 190 ? -32.215 33.992 -31.913 1.00 69.36 ? 196 SER I O 1 ATOM 16714 C CB . SER I 1 190 ? -33.264 31.541 -33.610 1.00 66.74 ? 196 SER I CB 1 ATOM 16715 O OG . SER I 1 190 ? -34.272 32.009 -32.732 1.00 82.19 ? 196 SER I OG 1 ATOM 16716 N N . LEU I 1 191 ? -30.447 32.642 -32.262 1.00 82.25 ? 197 LEU I N 1 ATOM 16717 C CA . LEU I 1 191 ? -29.738 33.045 -31.050 1.00 73.56 ? 197 LEU I CA 1 ATOM 16718 C C . LEU I 1 191 ? -28.614 34.032 -31.354 1.00 74.78 ? 197 LEU I C 1 ATOM 16719 O O . LEU I 1 191 ? -28.477 35.058 -30.690 1.00 73.18 ? 197 LEU I O 1 ATOM 16720 C CB . LEU I 1 191 ? -29.162 31.819 -30.338 1.00 68.32 ? 197 LEU I CB 1 ATOM 16721 C CG . LEU I 1 191 ? -30.124 30.954 -29.529 1.00 69.16 ? 197 LEU I CG 1 ATOM 16722 C CD1 . LEU I 1 191 ? -29.545 29.566 -29.317 1.00 73.72 ? 197 LEU I CD1 1 ATOM 16723 C CD2 . LEU I 1 191 ? -30.439 31.621 -28.203 1.00 63.44 ? 197 LEU I CD2 1 ATOM 16724 N N . TYR I 1 192 ? -27.806 33.708 -32.358 1.00 77.60 ? 198 TYR I N 1 ATOM 16725 C CA . TYR I 1 192 ? -26.684 34.552 -32.747 1.00 81.20 ? 198 TYR I CA 1 ATOM 16726 C C . TYR I 1 192 ? -26.832 34.568 -34.265 1.00 101.41 ? 198 TYR I C 1 ATOM 16727 O O . TYR I 1 192 ? -26.451 33.606 -34.930 1.00 106.38 ? 198 TYR I O 1 ATOM 16728 C CB . TYR I 1 192 ? -25.365 33.941 -32.266 1.00 87.03 ? 198 TYR I CB 1 ATOM 16729 C CG . TYR I 1 192 ? -25.508 32.977 -31.106 1.00 85.61 ? 198 TYR I CG 1 ATOM 16730 C CD1 . TYR I 1 192 ? -25.607 31.607 -31.323 1.00 76.21 ? 198 TYR I CD1 1 ATOM 16731 C CD2 . TYR I 1 192 ? -25.540 33.435 -29.793 1.00 87.99 ? 198 TYR I CD2 1 ATOM 16732 C CE1 . TYR I 1 192 ? -25.739 30.722 -30.266 1.00 76.06 ? 198 TYR I CE1 1 ATOM 16733 C CE2 . TYR I 1 192 ? -25.670 32.558 -28.729 1.00 74.34 ? 198 TYR I CE2 1 ATOM 16734 C CZ . TYR I 1 192 ? -25.768 31.204 -28.971 1.00 78.66 ? 198 TYR I CZ 1 ATOM 16735 O OH . TYR I 1 192 ? -25.894 30.334 -27.913 1.00 63.35 ? 198 TYR I OH 1 ATOM 16736 N N . GLN I 1 193 ? -27.301 35.682 -34.810 1.00 120.44 ? 199 GLN I N 1 ATOM 16737 C CA . GLN I 1 193 ? -27.603 35.830 -36.233 1.00 119.07 ? 199 GLN I CA 1 ATOM 16738 C C . GLN I 1 193 ? -26.691 35.084 -37.200 1.00 121.18 ? 199 GLN I C 1 ATOM 16739 O O . GLN I 1 193 ? -27.143 34.383 -38.080 1.00 123.88 ? 199 GLN I O 1 ATOM 16740 C CB . GLN I 1 193 ? -27.478 37.311 -36.569 1.00 129.45 ? 199 GLN I CB 1 ATOM 16741 C CG . GLN I 1 193 ? -28.806 38.054 -36.668 1.00 128.60 ? 199 GLN I CG 1 ATOM 16742 C CD . GLN I 1 193 ? -29.634 37.648 -37.862 1.00 128.70 ? 199 GLN I CD 1 ATOM 16743 O OE1 . GLN I 1 193 ? -30.851 37.739 -37.840 1.00 114.33 ? 199 GLN I OE1 1 ATOM 16744 N NE2 . GLN I 1 193 ? -28.977 37.198 -38.906 1.00 123.80 ? 199 GLN I NE2 1 ATOM 16745 N N . ASN I 1 194 ? -25.403 35.275 -37.052 1.00 87.49 ? 200 ASN I N 1 ATOM 16746 C CA . ASN I 1 194 ? -24.401 34.657 -37.914 1.00 85.15 ? 200 ASN I CA 1 ATOM 16747 C C . ASN I 1 194 ? -24.482 33.130 -37.859 1.00 87.06 ? 200 ASN I C 1 ATOM 16748 O O . ASN I 1 194 ? -24.667 32.545 -36.791 1.00 94.07 ? 200 ASN I O 1 ATOM 16749 C CB . ASN I 1 194 ? -23.004 35.119 -37.495 1.00 94.72 ? 200 ASN I CB 1 ATOM 16750 C CG . ASN I 1 194 ? -22.979 36.576 -37.057 1.00 99.17 ? 200 ASN I CG 1 ATOM 16751 O OD1 . ASN I 1 194 ? -23.929 37.326 -37.292 1.00 102.21 ? 200 ASN I OD1 1 ATOM 16752 N ND2 . ASN I 1 194 ? -21.888 36.981 -36.416 1.00 80.65 ? 200 ASN I ND2 1 ATOM 16753 N N . ALA I 1 195 ? -24.336 32.488 -39.013 1.00 84.70 ? 201 ALA I N 1 ATOM 16754 C CA . ALA I 1 195 ? -24.428 31.033 -39.094 1.00 85.60 ? 201 ALA I CA 1 ATOM 16755 C C . ALA I 1 195 ? -23.075 30.353 -38.889 1.00 86.30 ? 201 ALA I C 1 ATOM 16756 O O . ALA I 1 195 ? -23.013 29.183 -38.511 1.00 87.70 ? 201 ALA I O 1 ATOM 16757 C CB . ALA I 1 195 ? -25.041 30.613 -40.419 1.00 92.50 ? 201 ALA I CB 1 ATOM 16758 N N . ASP I 1 196 ? -21.995 31.085 -39.147 1.00 99.02 ? 202 ASP I N 1 ATOM 16759 C CA . ASP I 1 196 ? -20.652 30.561 -38.921 1.00 105.48 ? 202 ASP I CA 1 ATOM 16760 C C . ASP I 1 196 ? -19.898 31.417 -37.909 1.00 109.44 ? 202 ASP I C 1 ATOM 16761 O O . ASP I 1 196 ? -19.305 32.439 -38.258 1.00 93.81 ? 202 ASP I O 1 ATOM 16762 C CB . ASP I 1 196 ? -19.865 30.473 -40.229 1.00 110.55 ? 202 ASP I CB 1 ATOM 16763 C CG . ASP I 1 196 ? -18.564 29.709 -40.072 1.00 118.91 ? 202 ASP I CG 1 ATOM 16764 O OD1 . ASP I 1 196 ? -18.607 28.461 -40.039 1.00 115.07 ? 202 ASP I OD1 1 ATOM 16765 O OD2 . ASP I 1 196 ? -17.500 30.356 -39.978 1.00 119.91 ? 202 ASP I OD2 1 ATOM 16766 N N . THR I 1 197 ? -19.924 30.987 -36.652 1.00 94.83 ? 203 THR I N 1 ATOM 16767 C CA . THR I 1 197 ? -19.339 31.758 -35.566 1.00 76.47 ? 203 THR I CA 1 ATOM 16768 C C . THR I 1 197 ? -18.082 31.097 -35.014 1.00 75.32 ? 203 THR I C 1 ATOM 16769 O O . THR I 1 197 ? -17.740 29.972 -35.381 1.00 74.41 ? 203 THR I O 1 ATOM 16770 C CB . THR I 1 197 ? -20.347 31.939 -34.419 1.00 67.69 ? 203 THR I CB 1 ATOM 16771 O OG1 . THR I 1 197 ? -20.770 30.652 -33.955 1.00 73.20 ? 203 THR I OG1 1 ATOM 16772 C CG2 . THR I 1 197 ? -21.559 32.705 -34.896 1.00 77.23 ? 203 THR I CG2 1 ATOM 16773 N N . TYR I 1 198 ? -17.400 31.810 -34.127 1.00 68.12 ? 204 TYR I N 1 ATOM 16774 C CA . TYR I 1 198 ? -16.227 31.280 -33.452 1.00 65.48 ? 204 TYR I CA 1 ATOM 16775 C C . TYR I 1 198 ? -16.036 32.014 -32.133 1.00 66.20 ? 204 TYR I C 1 ATOM 16776 O O . TYR I 1 198 ? -16.385 33.187 -32.012 1.00 69.35 ? 204 TYR I O 1 ATOM 16777 C CB . TYR I 1 198 ? -14.983 31.465 -34.318 1.00 69.75 ? 204 TYR I CB 1 ATOM 16778 C CG . TYR I 1 198 ? -14.422 32.873 -34.278 1.00 79.71 ? 204 TYR I CG 1 ATOM 16779 C CD1 . TYR I 1 198 ? -13.384 33.201 -33.416 1.00 75.42 ? 204 TYR I CD1 1 ATOM 16780 C CD2 . TYR I 1 198 ? -14.933 33.873 -35.096 1.00 84.53 ? 204 TYR I CD2 1 ATOM 16781 C CE1 . TYR I 1 198 ? -12.868 34.484 -33.370 1.00 77.13 ? 204 TYR I CE1 1 ATOM 16782 C CE2 . TYR I 1 198 ? -14.423 35.159 -35.057 1.00 79.80 ? 204 TYR I CE2 1 ATOM 16783 C CZ . TYR I 1 198 ? -13.392 35.457 -34.192 1.00 83.92 ? 204 TYR I CZ 1 ATOM 16784 O OH . TYR I 1 198 ? -12.881 36.733 -34.149 1.00 94.05 ? 204 TYR I OH 1 ATOM 16785 N N . VAL I 1 199 ? -15.477 31.322 -31.148 1.00 66.24 ? 205 VAL I N 1 ATOM 16786 C CA . VAL I 1 199 ? -15.156 31.934 -29.865 1.00 70.98 ? 205 VAL I CA 1 ATOM 16787 C C . VAL I 1 199 ? -13.675 31.740 -29.590 1.00 73.13 ? 205 VAL I C 1 ATOM 16788 O O . VAL I 1 199 ? -13.129 30.668 -29.850 1.00 73.82 ? 205 VAL I O 1 ATOM 16789 C CB . VAL I 1 199 ? -15.914 31.244 -28.716 1.00 69.02 ? 205 VAL I CB 1 ATOM 16790 C CG1 . VAL I 1 199 ? -15.593 31.870 -27.369 1.00 55.59 ? 205 VAL I CG1 1 ATOM 16791 C CG2 . VAL I 1 199 ? -17.405 31.128 -29.000 1.00 73.22 ? 205 VAL I CG2 1 ATOM 16792 N N . PHE I 1 200 ? -13.024 32.768 -29.057 1.00 65.62 ? 206 PHE I N 1 ATOM 16793 C CA . PHE I 1 200 ? -11.614 32.660 -28.704 1.00 62.77 ? 206 PHE I CA 1 ATOM 16794 C C . PHE I 1 200 ? -11.326 33.186 -27.301 1.00 72.98 ? 206 PHE I C 1 ATOM 16795 O O . PHE I 1 200 ? -11.645 34.329 -26.975 1.00 72.98 ? 206 PHE I O 1 ATOM 16796 C CB . PHE I 1 200 ? -10.741 33.388 -29.723 1.00 51.50 ? 206 PHE I CB 1 ATOM 16797 C CG . PHE I 1 200 ? -9.282 33.376 -29.378 1.00 63.88 ? 206 PHE I CG 1 ATOM 16798 C CD1 . PHE I 1 200 ? -8.715 34.422 -28.669 1.00 65.20 ? 206 PHE I CD1 1 ATOM 16799 C CD2 . PHE I 1 200 ? -8.479 32.314 -29.754 1.00 71.66 ? 206 PHE I CD2 1 ATOM 16800 C CE1 . PHE I 1 200 ? -7.372 34.410 -28.346 1.00 69.96 ? 206 PHE I CE1 1 ATOM 16801 C CE2 . PHE I 1 200 ? -7.134 32.296 -29.435 1.00 68.51 ? 206 PHE I CE2 1 ATOM 16802 C CZ . PHE I 1 200 ? -6.580 33.345 -28.730 1.00 72.45 ? 206 PHE I CZ 1 ATOM 16803 N N . VAL I 1 201 ? -10.720 32.336 -26.477 1.00 92.84 ? 207 VAL I N 1 ATOM 16804 C CA . VAL I 1 201 ? -10.266 32.731 -25.150 1.00 82.19 ? 207 VAL I CA 1 ATOM 16805 C C . VAL I 1 201 ? -8.749 32.638 -25.099 1.00 91.11 ? 207 VAL I C 1 ATOM 16806 O O . VAL I 1 201 ? -8.169 31.641 -25.529 1.00 97.28 ? 207 VAL I O 1 ATOM 16807 C CB . VAL I 1 201 ? -10.856 31.827 -24.055 1.00 85.32 ? 207 VAL I CB 1 ATOM 16808 C CG1 . VAL I 1 201 ? -10.301 32.215 -22.695 1.00 80.25 ? 207 VAL I CG1 1 ATOM 16809 C CG2 . VAL I 1 201 ? -12.381 31.900 -24.065 1.00 84.62 ? 207 VAL I CG2 1 ATOM 16810 N N . GLY I 1 202 ? -8.104 33.678 -24.585 1.00 118.62 ? 208 GLY I N 1 ATOM 16811 C CA . GLY I 1 202 ? -6.655 33.699 -24.536 1.00 120.92 ? 208 GLY I CA 1 ATOM 16812 C C . GLY I 1 202 ? -6.073 34.499 -23.387 1.00 127.69 ? 208 GLY I C 1 ATOM 16813 O O . GLY I 1 202 ? -6.586 35.559 -23.025 1.00 132.15 ? 208 GLY I O 1 ATOM 16814 N N . SER I 1 203 ? -4.997 33.979 -22.807 1.00 74.75 ? 209 SER I N 1 ATOM 16815 C CA . SER I 1 203 ? -4.237 34.695 -21.792 1.00 71.36 ? 209 SER I CA 1 ATOM 16816 C C . SER I 1 203 ? -2.754 34.547 -22.106 1.00 76.74 ? 209 SER I C 1 ATOM 16817 O O . SER I 1 203 ? -2.379 34.293 -23.251 1.00 73.99 ? 209 SER I O 1 ATOM 16818 C CB . SER I 1 203 ? -4.536 34.144 -20.401 1.00 72.71 ? 209 SER I CB 1 ATOM 16819 O OG . SER I 1 203 ? -4.029 32.829 -20.256 1.00 78.12 ? 209 SER I OG 1 ATOM 16820 N N . SER I 1 204 ? -1.910 34.698 -21.092 1.00 74.67 ? 210 SER I N 1 ATOM 16821 C CA . SER I 1 204 ? -0.475 34.529 -21.287 1.00 80.66 ? 210 SER I CA 1 ATOM 16822 C C . SER I 1 204 ? -0.110 33.062 -21.492 1.00 85.18 ? 210 SER I C 1 ATOM 16823 O O . SER I 1 204 ? 0.883 32.748 -22.151 1.00 80.00 ? 210 SER I O 1 ATOM 16824 C CB . SER I 1 204 ? 0.308 35.113 -20.110 1.00 80.78 ? 210 SER I CB 1 ATOM 16825 O OG . SER I 1 204 ? 0.225 36.526 -20.099 1.00 86.54 ? 210 SER I OG 1 ATOM 16826 N N . ARG I 1 205 ? -0.921 32.168 -20.932 1.00 78.21 ? 211 ARG I N 1 ATOM 16827 C CA . ARG I 1 205 ? -0.665 30.735 -21.038 1.00 78.90 ? 211 ARG I CA 1 ATOM 16828 C C . ARG I 1 205 ? -1.769 30.006 -21.804 1.00 85.08 ? 211 ARG I C 1 ATOM 16829 O O . ARG I 1 205 ? -1.502 29.044 -22.525 1.00 93.58 ? 211 ARG I O 1 ATOM 16830 C CB . ARG I 1 205 ? -0.477 30.116 -19.650 1.00 71.00 ? 211 ARG I CB 1 ATOM 16831 C CG . ARG I 1 205 ? -1.732 30.096 -18.797 1.00 90.69 ? 211 ARG I CG 1 ATOM 16832 C CD . ARG I 1 205 ? -1.447 30.585 -17.383 1.00 105.68 ? 211 ARG I CD 1 ATOM 16833 N NE . ARG I 1 205 ? -0.412 29.802 -16.712 1.00 109.93 ? 211 ARG I NE 1 ATOM 16834 C CZ . ARG I 1 205 ? -0.656 28.817 -15.852 1.00 106.93 ? 211 ARG I CZ 1 ATOM 16835 N NH1 . ARG I 1 205 ? -1.905 28.489 -15.549 1.00 99.61 ? 211 ARG I NH1 1 ATOM 16836 N NH2 . ARG I 1 205 ? 0.350 28.164 -15.292 1.00 95.15 ? 211 ARG I NH2 1 ATOM 16837 N N . TYR I 1 206 ? -3.006 30.469 -21.654 1.00 82.71 ? 212 TYR I N 1 ATOM 16838 C CA . TYR I 1 206 ? -4.145 29.826 -22.301 1.00 73.38 ? 212 TYR I CA 1 ATOM 16839 C C . TYR I 1 206 ? -4.405 30.432 -23.679 1.00 92.95 ? 212 TYR I C 1 ATOM 16840 O O . TYR I 1 206 ? -4.141 31.613 -23.903 1.00 97.45 ? 212 TYR I O 1 ATOM 16841 C CB . TYR I 1 206 ? -5.394 29.950 -21.426 1.00 66.56 ? 212 TYR I CB 1 ATOM 16842 C CG . TYR I 1 206 ? -6.530 29.037 -21.836 1.00 68.68 ? 212 TYR I CG 1 ATOM 16843 C CD1 . TYR I 1 206 ? -6.622 27.746 -21.337 1.00 71.44 ? 212 TYR I CD1 1 ATOM 16844 C CD2 . TYR I 1 206 ? -7.515 29.468 -22.715 1.00 78.87 ? 212 TYR I CD2 1 ATOM 16845 C CE1 . TYR I 1 206 ? -7.660 26.906 -21.705 1.00 68.18 ? 212 TYR I CE1 1 ATOM 16846 C CE2 . TYR I 1 206 ? -8.559 28.635 -23.091 1.00 68.42 ? 212 TYR I CE2 1 ATOM 16847 C CZ . TYR I 1 206 ? -8.624 27.356 -22.583 1.00 66.61 ? 212 TYR I CZ 1 ATOM 16848 O OH . TYR I 1 206 ? -9.654 26.525 -22.953 1.00 66.93 ? 212 TYR I OH 1 ATOM 16849 N N . SER I 1 207 ? -4.919 29.616 -24.596 1.00 87.66 ? 213 SER I N 1 ATOM 16850 C CA . SER I 1 207 ? -5.235 30.065 -25.951 1.00 80.02 ? 213 SER I CA 1 ATOM 16851 C C . SER I 1 207 ? -6.020 28.881 -26.499 1.00 77.63 ? 213 SER I C 1 ATOM 16852 O O . SER I 1 207 ? -5.589 27.734 -26.395 1.00 80.18 ? 213 SER I O 1 ATOM 16853 C CB . SER I 1 207 ? -3.968 30.500 -26.696 1.00 94.20 ? 213 SER I CB 1 ATOM 16854 O OG . SER I 1 207 ? -4.256 30.833 -28.047 1.00 89.21 ? 213 SER I OG 1 ATOM 16855 N N . LYS I 1 208 ? -7.177 29.166 -27.082 1.00 59.91 ? 214 LYS I N 1 ATOM 16856 C CA . LYS I 1 208 ? -8.041 28.119 -27.608 1.00 59.27 ? 214 LYS I CA 1 ATOM 16857 C C . LYS I 1 208 ? -9.159 28.761 -28.423 1.00 72.02 ? 214 LYS I C 1 ATOM 16858 O O . LYS I 1 208 ? -9.819 29.696 -27.963 1.00 64.66 ? 214 LYS I O 1 ATOM 16859 C CB . LYS I 1 208 ? -8.625 27.118 -26.610 1.00 62.96 ? 214 LYS I CB 1 ATOM 16860 C CG . LYS I 1 208 ? -9.631 26.160 -27.216 1.00 77.86 ? 214 LYS I CG 1 ATOM 16861 C CD . LYS I 1 208 ? -8.972 25.196 -28.184 1.00 80.73 ? 214 LYS I CD 1 ATOM 16862 C CE . LYS I 1 208 ? -8.868 23.813 -27.569 1.00 88.57 ? 214 LYS I CE 1 ATOM 16863 N NZ . LYS I 1 208 ? -10.200 23.337 -27.094 1.00 80.13 ? 214 LYS I NZ 1 ATOM 16864 N N . LYS I 1 209 ? -9.363 28.255 -29.636 1.00 79.34 ? 215 LYS I N 1 ATOM 16865 C CA . LYS I 1 209 ? -10.418 28.751 -30.510 1.00 70.64 ? 215 LYS I CA 1 ATOM 16866 C C . LYS I 1 209 ? -11.513 27.705 -30.665 1.00 74.23 ? 215 LYS I C 1 ATOM 16867 O O . LYS I 1 209 ? -11.272 26.610 -31.172 1.00 75.08 ? 215 LYS I O 1 ATOM 16868 C CB . LYS I 1 209 ? -9.846 29.122 -31.876 1.00 76.62 ? 215 LYS I CB 1 ATOM 16869 C CG . LYS I 1 209 ? -10.864 29.716 -32.833 1.00 87.93 ? 215 LYS I CG 1 ATOM 16870 C CD . LYS I 1 209 ? -10.191 30.242 -34.093 1.00 101.77 ? 215 LYS I CD 1 ATOM 16871 C CE . LYS I 1 209 ? -11.178 30.959 -35.003 1.00 93.85 ? 215 LYS I CE 1 ATOM 16872 N NZ . LYS I 1 209 ? -10.478 31.644 -36.127 1.00 90.34 ? 215 LYS I NZ 1 ATOM 16873 N N . PHE I 1 210 ? -12.718 28.051 -30.226 1.00 76.71 ? 216 PHE I N 1 ATOM 16874 C CA . PHE I 1 210 ? -13.833 27.114 -30.221 1.00 72.63 ? 216 PHE I CA 1 ATOM 16875 C C . PHE I 1 210 ? -14.748 27.301 -31.428 1.00 77.12 ? 216 PHE I C 1 ATOM 16876 O O . PHE I 1 210 ? -15.096 28.426 -31.791 1.00 72.15 ? 216 PHE I O 1 ATOM 16877 C CB . PHE I 1 210 ? -14.644 27.261 -28.931 1.00 73.84 ? 216 PHE I CB 1 ATOM 16878 C CG . PHE I 1 210 ? -13.807 27.233 -27.684 1.00 80.84 ? 216 PHE I CG 1 ATOM 16879 C CD1 . PHE I 1 210 ? -13.316 28.408 -27.137 1.00 79.16 ? 216 PHE I CD1 1 ATOM 16880 C CD2 . PHE I 1 210 ? -13.509 26.033 -27.059 1.00 86.35 ? 216 PHE I CD2 1 ATOM 16881 C CE1 . PHE I 1 210 ? -12.544 28.387 -25.990 1.00 73.79 ? 216 PHE I CE1 1 ATOM 16882 C CE2 . PHE I 1 210 ? -12.737 26.005 -25.909 1.00 87.00 ? 216 PHE I CE2 1 ATOM 16883 C CZ . PHE I 1 210 ? -12.256 27.183 -25.375 1.00 85.85 ? 216 PHE I CZ 1 ATOM 16884 N N . LYS I 1 211 ? -15.131 26.186 -32.041 1.00 64.65 ? 217 LYS I N 1 ATOM 16885 C CA . LYS I 1 211 ? -16.082 26.189 -33.146 1.00 59.78 ? 217 LYS I CA 1 ATOM 16886 C C . LYS I 1 211 ? -17.334 25.414 -32.759 1.00 56.23 ? 217 LYS I C 1 ATOM 16887 O O . LYS I 1 211 ? -17.265 24.214 -32.487 1.00 60.36 ? 217 LYS I O 1 ATOM 16888 C CB . LYS I 1 211 ? -15.457 25.564 -34.393 1.00 61.15 ? 217 LYS I CB 1 ATOM 16889 C CG . LYS I 1 211 ? -14.668 26.530 -35.256 1.00 68.02 ? 217 LYS I CG 1 ATOM 16890 C CD . LYS I 1 211 ? -15.590 27.444 -36.043 1.00 76.96 ? 217 LYS I CD 1 ATOM 16891 C CE . LYS I 1 211 ? -14.820 28.234 -37.092 1.00 88.98 ? 217 LYS I CE 1 ATOM 16892 N NZ . LYS I 1 211 ? -15.725 29.040 -37.960 1.00 88.26 ? 217 LYS I NZ 1 ATOM 16893 N N . PRO I 1 212 ? -18.487 26.099 -32.735 1.00 66.70 ? 218 PRO I N 1 ATOM 16894 C CA . PRO I 1 212 ? -19.762 25.473 -32.367 1.00 67.56 ? 218 PRO I CA 1 ATOM 16895 C C . PRO I 1 212 ? -20.056 24.233 -33.201 1.00 66.75 ? 218 PRO I C 1 ATOM 16896 O O . PRO I 1 212 ? -19.882 24.246 -34.419 1.00 70.59 ? 218 PRO I O 1 ATOM 16897 C CB . PRO I 1 212 ? -20.786 26.567 -32.669 1.00 62.60 ? 218 PRO I CB 1 ATOM 16898 C CG . PRO I 1 212 ? -20.027 27.837 -32.536 1.00 73.83 ? 218 PRO I CG 1 ATOM 16899 C CD . PRO I 1 212 ? -18.640 27.533 -33.032 1.00 76.76 ? 218 PRO I CD 1 ATOM 16900 N N . GLU I 1 213 ? -20.490 23.169 -32.538 1.00 57.11 ? 219 GLU I N 1 ATOM 16901 C CA . GLU I 1 213 ? -20.811 21.921 -33.211 1.00 54.58 ? 219 GLU I CA 1 ATOM 16902 C C . GLU I 1 213 ? -22.313 21.717 -33.187 1.00 56.88 ? 219 GLU I C 1 ATOM 16903 O O . GLU I 1 213 ? -22.862 21.170 -32.230 1.00 53.01 ? 219 GLU I O 1 ATOM 16904 C CB . GLU I 1 213 ? -20.102 20.749 -32.534 1.00 63.66 ? 219 GLU I CB 1 ATOM 16905 C CG . GLU I 1 213 ? -18.585 20.875 -32.517 1.00 66.65 ? 219 GLU I CG 1 ATOM 16906 C CD . GLU I 1 213 ? -17.913 19.789 -31.701 1.00 80.95 ? 219 GLU I CD 1 ATOM 16907 O OE1 . GLU I 1 213 ? -18.629 18.982 -31.068 1.00 80.30 ? 219 GLU I OE1 1 ATOM 16908 O OE2 . GLU I 1 213 ? -16.666 19.746 -31.690 1.00 84.94 ? 219 GLU I OE2 1 ATOM 16909 N N . ILE I 1 214 ? -22.971 22.169 -34.251 1.00 86.45 ? 220 ILE I N 1 ATOM 16910 C CA . ILE I 1 214 ? -24.428 22.153 -34.335 1.00 87.51 ? 220 ILE I CA 1 ATOM 16911 C C . ILE I 1 214 ? -24.974 20.797 -34.776 1.00 80.51 ? 220 ILE I C 1 ATOM 16912 O O . ILE I 1 214 ? -24.640 20.306 -35.855 1.00 74.88 ? 220 ILE I O 1 ATOM 16913 C CB . ILE I 1 214 ? -24.933 23.240 -35.298 1.00 72.92 ? 220 ILE I CB 1 ATOM 16914 C CG1 . ILE I 1 214 ? -24.361 24.603 -34.898 1.00 68.97 ? 220 ILE I CG1 1 ATOM 16915 C CG2 . ILE I 1 214 ? -26.453 23.272 -35.318 1.00 77.74 ? 220 ILE I CG2 1 ATOM 16916 C CD1 . ILE I 1 214 ? -24.745 25.726 -35.829 1.00 81.96 ? 220 ILE I CD1 1 ATOM 16917 N N . ALA I 1 215 ? -25.816 20.202 -33.935 1.00 80.32 ? 221 ALA I N 1 ATOM 16918 C CA . ALA I 1 215 ? -26.400 18.898 -34.227 1.00 88.96 ? 221 ALA I CA 1 ATOM 16919 C C . ALA I 1 215 ? -27.441 18.525 -33.178 1.00 99.75 ? 221 ALA I C 1 ATOM 16920 O O . ALA I 1 215 ? -27.494 19.125 -32.105 1.00 104.23 ? 221 ALA I O 1 ATOM 16921 C CB . ALA I 1 215 ? -25.316 17.830 -34.302 1.00 87.39 ? 221 ALA I CB 1 ATOM 16922 N N . ILE I 1 216 ? -28.262 17.528 -33.493 1.00 105.19 ? 222 ILE I N 1 ATOM 16923 C CA . ILE I 1 216 ? -29.295 17.062 -32.576 1.00 97.99 ? 222 ILE I CA 1 ATOM 16924 C C . ILE I 1 216 ? -28.770 15.985 -31.630 1.00 105.28 ? 222 ILE I C 1 ATOM 16925 O O . ILE I 1 216 ? -28.513 14.853 -32.046 1.00 110.05 ? 222 ILE I O 1 ATOM 16926 C CB . ILE I 1 216 ? -30.503 16.486 -33.338 1.00 110.22 ? 222 ILE I CB 1 ATOM 16927 C CG1 . ILE I 1 216 ? -31.097 17.537 -34.279 1.00 103.87 ? 222 ILE I CG1 1 ATOM 16928 C CG2 . ILE I 1 216 ? -31.558 15.981 -32.360 1.00 105.55 ? 222 ILE I CG2 1 ATOM 16929 C CD1 . ILE I 1 216 ? -31.792 18.672 -33.564 1.00 102.61 ? 222 ILE I CD1 1 ATOM 16930 N N . ARG I 1 217 ? -28.607 16.341 -30.359 1.00 77.69 ? 223 ARG I N 1 ATOM 16931 C CA . ARG I 1 217 ? -28.258 15.362 -29.338 1.00 78.35 ? 223 ARG I CA 1 ATOM 16932 C C . ARG I 1 217 ? -29.531 14.822 -28.699 1.00 78.12 ? 223 ARG I C 1 ATOM 16933 O O . ARG I 1 217 ? -30.558 15.502 -28.688 1.00 81.30 ? 223 ARG I O 1 ATOM 16934 C CB . ARG I 1 217 ? -27.370 15.986 -28.258 1.00 75.34 ? 223 ARG I CB 1 ATOM 16935 C CG . ARG I 1 217 ? -25.963 16.325 -28.704 1.00 74.37 ? 223 ARG I CG 1 ATOM 16936 C CD . ARG I 1 217 ? -25.876 17.714 -29.316 1.00 64.97 ? 223 ARG I CD 1 ATOM 16937 N NE . ARG I 1 217 ? -24.485 18.140 -29.463 1.00 75.30 ? 223 ARG I NE 1 ATOM 16938 C CZ . ARG I 1 217 ? -24.105 19.332 -29.911 1.00 68.10 ? 223 ARG I CZ 1 ATOM 16939 N NH1 . ARG I 1 217 ? -25.012 20.231 -30.260 1.00 72.84 ? 223 ARG I NH1 1 ATOM 16940 N NH2 . ARG I 1 217 ? -22.817 19.628 -30.007 1.00 71.76 ? 223 ARG I NH2 1 ATOM 16941 N N . PRO I 1 218 ? -29.472 13.594 -28.168 1.00 85.47 ? 224 PRO I N 1 ATOM 16942 C CA . PRO I 1 218 ? -30.614 13.058 -27.422 1.00 85.51 ? 224 PRO I CA 1 ATOM 16943 C C . PRO I 1 218 ? -30.986 14.007 -26.292 1.00 85.06 ? 224 PRO I C 1 ATOM 16944 O O . PRO I 1 218 ? -30.105 14.649 -25.718 1.00 92.91 ? 224 PRO I O 1 ATOM 16945 C CB . PRO I 1 218 ? -30.074 11.745 -26.852 1.00 94.23 ? 224 PRO I CB 1 ATOM 16946 C CG . PRO I 1 218 ? -28.983 11.349 -27.789 1.00 97.77 ? 224 PRO I CG 1 ATOM 16947 C CD . PRO I 1 218 ? -28.356 12.636 -28.245 1.00 92.49 ? 224 PRO I CD 1 ATOM 16948 N N . LYS I 1 219 ? -32.272 14.097 -25.978 1.00 58.24 ? 225 LYS I N 1 ATOM 16949 C CA . LYS I 1 219 ? -32.738 15.029 -24.958 1.00 57.86 ? 225 LYS I CA 1 ATOM 16950 C C . LYS I 1 219 ? -32.210 14.716 -23.562 1.00 69.30 ? 225 LYS I C 1 ATOM 16951 O O . LYS I 1 219 ? -32.345 13.600 -23.060 1.00 59.46 ? 225 LYS I O 1 ATOM 16952 C CB . LYS I 1 219 ? -34.264 15.083 -24.930 1.00 63.40 ? 225 LYS I CB 1 ATOM 16953 C CG . LYS I 1 219 ? -34.864 15.870 -26.068 1.00 81.21 ? 225 LYS I CG 1 ATOM 16954 C CD . LYS I 1 219 ? -36.359 15.986 -25.909 1.00 85.51 ? 225 LYS I CD 1 ATOM 16955 C CE . LYS I 1 219 ? -36.916 16.928 -26.938 1.00 84.60 ? 225 LYS I CE 1 ATOM 16956 N NZ . LYS I 1 219 ? -36.320 18.285 -26.844 1.00 93.56 ? 225 LYS I NZ 1 ATOM 16957 N N . VAL I 1 220 ? -31.599 15.722 -22.949 1.00 87.74 ? 226 VAL I N 1 ATOM 16958 C CA . VAL I 1 220 ? -31.203 15.656 -21.553 1.00 85.71 ? 226 VAL I CA 1 ATOM 16959 C C . VAL I 1 220 ? -31.756 16.893 -20.859 1.00 89.14 ? 226 VAL I C 1 ATOM 16960 O O . VAL I 1 220 ? -31.407 18.017 -21.211 1.00 86.12 ? 226 VAL I O 1 ATOM 16961 C CB . VAL I 1 220 ? -29.675 15.606 -21.397 1.00 81.31 ? 226 VAL I CB 1 ATOM 16962 C CG1 . VAL I 1 220 ? -29.294 15.623 -19.922 1.00 82.46 ? 226 VAL I CG1 1 ATOM 16963 C CG2 . VAL I 1 220 ? -29.115 14.374 -22.087 1.00 85.94 ? 226 VAL I CG2 1 ATOM 16964 N N . ARG I 1 221 ? -32.636 16.683 -19.886 1.00 116.93 ? 227 ARG I N 1 ATOM 16965 C CA . ARG I 1 221 ? -33.325 17.792 -19.239 1.00 113.14 ? 227 ARG I CA 1 ATOM 16966 C C . ARG I 1 221 ? -33.982 18.662 -20.311 1.00 116.98 ? 227 ARG I C 1 ATOM 16967 O O . ARG I 1 221 ? -33.982 19.892 -20.227 1.00 110.79 ? 227 ARG I O 1 ATOM 16968 C CB . ARG I 1 221 ? -32.355 18.596 -18.371 1.00 105.61 ? 227 ARG I CB 1 ATOM 16969 C CG . ARG I 1 221 ? -31.418 17.707 -17.557 1.00 117.08 ? 227 ARG I CG 1 ATOM 16970 C CD . ARG I 1 221 ? -30.584 18.487 -16.551 1.00 112.89 ? 227 ARG I CD 1 ATOM 16971 N NE . ARG I 1 221 ? -31.323 18.768 -15.322 1.00 130.40 ? 227 ARG I NE 1 ATOM 16972 C CZ . ARG I 1 221 ? -31.994 19.893 -15.096 1.00 121.16 ? 227 ARG I CZ 1 ATOM 16973 N NH1 . ARG I 1 221 ? -32.014 20.840 -16.022 1.00 119.71 ? 227 ARG I NH1 1 ATOM 16974 N NH2 . ARG I 1 221 ? -32.641 20.073 -13.950 1.00 109.00 ? 227 ARG I NH2 1 ATOM 16975 N N . ASP I 1 222 ? -34.522 17.990 -21.327 1.00 113.55 ? 228 ASP I N 1 ATOM 16976 C CA . ASP I 1 222 ? -35.315 18.614 -22.385 1.00 115.69 ? 228 ASP I CA 1 ATOM 16977 C C . ASP I 1 222 ? -34.495 19.493 -23.329 1.00 111.32 ? 228 ASP I C 1 ATOM 16978 O O . ASP I 1 222 ? -35.037 20.389 -23.979 1.00 120.26 ? 228 ASP I O 1 ATOM 16979 C CB . ASP I 1 222 ? -36.487 19.404 -21.792 1.00 125.73 ? 228 ASP I CB 1 ATOM 16980 C CG . ASP I 1 222 ? -37.802 19.119 -22.500 1.00 141.86 ? 228 ASP I CG 1 ATOM 16981 O OD1 . ASP I 1 222 ? -37.786 18.933 -23.736 1.00 138.11 ? 228 ASP I OD1 1 ATOM 16982 O OD2 . ASP I 1 222 ? -38.852 19.083 -21.821 1.00 142.24 ? 228 ASP I OD2 1 ATOM 16983 N N . GLN I 1 223 ? -33.202 19.236 -23.437 1.00 73.29 ? 229 GLN I N 1 ATOM 16984 C CA . GLN I 1 223 ? -32.399 19.997 -24.379 1.00 75.27 ? 229 GLN I CA 1 ATOM 16985 C C . GLN I 1 223 ? -31.702 19.128 -25.386 1.00 74.82 ? 229 GLN I C 1 ATOM 16986 O O . GLN I 1 223 ? -30.977 18.229 -25.046 1.00 75.61 ? 229 GLN I O 1 ATOM 16987 C CB . GLN I 1 223 ? -31.371 20.847 -23.672 1.00 76.76 ? 229 GLN I CB 1 ATOM 16988 C CG . GLN I 1 223 ? -31.915 21.603 -22.528 1.00 80.36 ? 229 GLN I CG 1 ATOM 16989 C CD . GLN I 1 223 ? -32.860 22.642 -22.980 1.00 87.03 ? 229 GLN I CD 1 ATOM 16990 O OE1 . GLN I 1 223 ? -32.929 22.934 -24.158 1.00 83.49 ? 229 GLN I OE1 1 ATOM 16991 N NE2 . GLN I 1 223 ? -33.604 23.212 -22.057 1.00 84.80 ? 229 GLN I NE2 1 ATOM 16992 N N . GLU I 1 224 ? -31.915 19.433 -26.645 1.00 94.54 ? 230 GLU I N 1 ATOM 16993 C CA . GLU I 1 224 ? -31.293 18.702 -27.740 1.00 85.92 ? 230 GLU I CA 1 ATOM 16994 C C . GLU I 1 224 ? -29.964 19.356 -28.070 1.00 93.20 ? 230 GLU I C 1 ATOM 16995 O O . GLU I 1 224 ? -29.191 18.847 -28.884 1.00 93.26 ? 230 GLU I O 1 ATOM 16996 C CB . GLU I 1 224 ? -32.189 18.705 -28.976 1.00 101.14 ? 230 GLU I CB 1 ATOM 16997 C CG . GLU I 1 224 ? -33.513 17.983 -28.801 1.00 117.07 ? 230 GLU I CG 1 ATOM 16998 C CD . GLU I 1 224 ? -34.427 18.160 -29.999 1.00 134.80 ? 230 GLU I CD 1 ATOM 16999 O OE1 . GLU I 1 224 ? -35.360 17.346 -30.157 1.00 157.97 ? 230 GLU I OE1 1 ATOM 17000 O OE2 . GLU I 1 224 ? -34.208 19.111 -30.784 1.00 102.27 ? 230 GLU I OE2 1 ATOM 17001 N N . GLY I 1 225 ? -29.710 20.496 -27.432 1.00 89.54 ? 231 GLY I N 1 ATOM 17002 C CA . GLY I 1 225 ? -28.451 21.201 -27.587 1.00 81.58 ? 231 GLY I CA 1 ATOM 17003 C C . GLY I 1 225 ? -27.514 20.904 -26.432 1.00 74.12 ? 231 GLY I C 1 ATOM 17004 O O . GLY I 1 225 ? -27.886 20.217 -25.481 1.00 74.45 ? 231 GLY I O 1 ATOM 17005 N N . ARG I 1 226 ? -26.307 21.427 -26.530 1.00 68.54 ? 232 ARG I N 1 ATOM 17006 C CA . ARG I 1 226 ? -25.344 21.220 -25.480 1.00 71.31 ? 232 ARG I CA 1 ATOM 17007 C C . ARG I 1 226 ? -24.530 22.449 -25.116 1.00 74.53 ? 232 ARG I C 1 ATOM 17008 O O . ARG I 1 226 ? -24.409 23.359 -25.906 1.00 77.26 ? 232 ARG I O 1 ATOM 17009 C CB . ARG I 1 226 ? -24.451 20.057 -25.826 1.00 74.42 ? 232 ARG I CB 1 ATOM 17010 C CG . ARG I 1 226 ? -25.232 18.816 -26.026 1.00 71.30 ? 232 ARG I CG 1 ATOM 17011 C CD . ARG I 1 226 ? -25.125 17.921 -24.859 1.00 71.77 ? 232 ARG I CD 1 ATOM 17012 N NE . ARG I 1 226 ? -25.996 16.760 -24.960 1.00 88.71 ? 232 ARG I NE 1 ATOM 17013 C CZ . ARG I 1 226 ? -27.316 16.807 -24.996 1.00 84.41 ? 232 ARG I CZ 1 ATOM 17014 N NH1 . ARG I 1 226 ? -27.938 17.954 -24.960 1.00 76.34 ? 232 ARG I NH1 1 ATOM 17015 N NH2 . ARG I 1 226 ? -28.013 15.699 -25.066 1.00 88.40 ? 232 ARG I NH2 1 ATOM 17016 N N . MET I 1 227 ? -23.978 22.462 -23.908 1.00 66.63 ? 233 MET I N 1 ATOM 17017 C CA . MET I 1 227 ? -23.202 23.604 -23.443 1.00 70.57 ? 233 MET I CA 1 ATOM 17018 C C . MET I 1 227 ? -21.973 23.118 -22.675 1.00 76.33 ? 233 MET I C 1 ATOM 17019 O O . MET I 1 227 ? -22.092 22.565 -21.581 1.00 76.75 ? 233 MET I O 1 ATOM 17020 C CB . MET I 1 227 ? -24.068 24.507 -22.560 1.00 69.30 ? 233 MET I CB 1 ATOM 17021 C CG . MET I 1 227 ? -23.509 25.909 -22.345 1.00 66.15 ? 233 MET I CG 1 ATOM 17022 S SD . MET I 1 227 ? -24.597 26.952 -21.348 1.00 73.69 ? 233 MET I SD 1 ATOM 17023 C CE . MET I 1 227 ? -26.124 26.860 -22.287 1.00 75.32 ? 233 MET I CE 1 ATOM 17024 N N . ASN I 1 228 ? -20.793 23.315 -23.258 1.00 60.96 ? 234 ASN I N 1 ATOM 17025 C CA . ASN I 1 228 ? -19.550 22.888 -22.622 1.00 57.09 ? 234 ASN I CA 1 ATOM 17026 C C . ASN I 1 228 ? -18.952 23.973 -21.739 1.00 55.26 ? 234 ASN I C 1 ATOM 17027 O O . ASN I 1 228 ? -18.952 25.151 -22.095 1.00 54.97 ? 234 ASN I O 1 ATOM 17028 C CB . ASN I 1 228 ? -18.527 22.443 -23.667 1.00 51.01 ? 234 ASN I CB 1 ATOM 17029 C CG . ASN I 1 228 ? -18.966 21.205 -24.419 1.00 58.81 ? 234 ASN I CG 1 ATOM 17030 O OD1 . ASN I 1 228 ? -19.904 20.518 -24.015 1.00 60.29 ? 234 ASN I OD1 1 ATOM 17031 N ND2 . ASN I 1 228 ? -18.288 20.913 -25.522 1.00 47.82 ? 234 ASN I ND2 1 ATOM 17032 N N . TYR I 1 229 ? -18.438 23.566 -20.585 1.00 59.07 ? 235 TYR I N 1 ATOM 17033 C CA . TYR I 1 229 ? -17.905 24.513 -19.618 1.00 53.85 ? 235 TYR I CA 1 ATOM 17034 C C . TYR I 1 229 ? -16.382 24.452 -19.550 1.00 52.44 ? 235 TYR I C 1 ATOM 17035 O O . TYR I 1 229 ? -15.786 23.375 -19.587 1.00 55.79 ? 235 TYR I O 1 ATOM 17036 C CB . TYR I 1 229 ? -18.535 24.264 -18.251 1.00 47.24 ? 235 TYR I CB 1 ATOM 17037 C CG . TYR I 1 229 ? -20.039 24.169 -18.324 1.00 55.89 ? 235 TYR I CG 1 ATOM 17038 C CD1 . TYR I 1 229 ? -20.666 22.949 -18.547 1.00 61.23 ? 235 TYR I CD1 1 ATOM 17039 C CD2 . TYR I 1 229 ? -20.833 25.302 -18.197 1.00 55.71 ? 235 TYR I CD2 1 ATOM 17040 C CE1 . TYR I 1 229 ? -22.042 22.859 -18.625 1.00 67.32 ? 235 TYR I CE1 1 ATOM 17041 C CE2 . TYR I 1 229 ? -22.210 25.220 -18.274 1.00 58.75 ? 235 TYR I CE2 1 ATOM 17042 C CZ . TYR I 1 229 ? -22.808 23.997 -18.489 1.00 68.41 ? 235 TYR I CZ 1 ATOM 17043 O OH . TYR I 1 229 ? -24.178 23.911 -18.567 1.00 62.26 ? 235 TYR I OH 1 ATOM 17044 N N . TYR I 1 230 ? -15.761 25.622 -19.465 1.00 52.02 ? 236 TYR I N 1 ATOM 17045 C CA . TYR I 1 230 ? -14.309 25.722 -19.450 1.00 60.93 ? 236 TYR I CA 1 ATOM 17046 C C . TYR I 1 230 ? -13.865 26.638 -18.322 1.00 64.81 ? 236 TYR I C 1 ATOM 17047 O O . TYR I 1 230 ? -14.622 27.504 -17.879 1.00 65.60 ? 236 TYR I O 1 ATOM 17048 C CB . TYR I 1 230 ? -13.799 26.251 -20.795 1.00 60.94 ? 236 TYR I CB 1 ATOM 17049 C CG . TYR I 1 230 ? -14.092 25.332 -21.961 1.00 66.12 ? 236 TYR I CG 1 ATOM 17050 C CD1 . TYR I 1 230 ? -15.323 25.357 -22.598 1.00 58.94 ? 236 TYR I CD1 1 ATOM 17051 C CD2 . TYR I 1 230 ? -13.138 24.433 -22.418 1.00 70.30 ? 236 TYR I CD2 1 ATOM 17052 C CE1 . TYR I 1 230 ? -15.594 24.512 -23.657 1.00 66.68 ? 236 TYR I CE1 1 ATOM 17053 C CE2 . TYR I 1 230 ? -13.401 23.588 -23.478 1.00 65.83 ? 236 TYR I CE2 1 ATOM 17054 C CZ . TYR I 1 230 ? -14.628 23.630 -24.092 1.00 66.75 ? 236 TYR I CZ 1 ATOM 17055 O OH . TYR I 1 230 ? -14.884 22.783 -25.146 1.00 65.60 ? 236 TYR I OH 1 ATOM 17056 N N . TRP I 1 231 ? -12.636 26.444 -17.858 1.00 51.66 ? 237 TRP I N 1 ATOM 17057 C CA . TRP I 1 231 ? -12.099 27.259 -16.779 1.00 48.55 ? 237 TRP I CA 1 ATOM 17058 C C . TRP I 1 231 ? -10.598 27.432 -16.927 1.00 44.50 ? 237 TRP I C 1 ATOM 17059 O O . TRP I 1 231 ? -9.940 26.649 -17.612 1.00 56.03 ? 237 TRP I O 1 ATOM 17060 C CB . TRP I 1 231 ? -12.414 26.624 -15.427 1.00 44.38 ? 237 TRP I CB 1 ATOM 17061 C CG . TRP I 1 231 ? -11.778 25.285 -15.240 1.00 47.31 ? 237 TRP I CG 1 ATOM 17062 C CD1 . TRP I 1 231 ? -12.314 24.070 -15.552 1.00 43.09 ? 237 TRP I CD1 1 ATOM 17063 C CD2 . TRP I 1 231 ? -10.478 25.025 -14.702 1.00 55.98 ? 237 TRP I CD2 1 ATOM 17064 N NE1 . TRP I 1 231 ? -11.430 23.069 -15.237 1.00 46.38 ? 237 TRP I NE1 1 ATOM 17065 C CE2 . TRP I 1 231 ? -10.293 23.629 -14.714 1.00 55.27 ? 237 TRP I CE2 1 ATOM 17066 C CE3 . TRP I 1 231 ? -9.449 25.837 -14.209 1.00 48.71 ? 237 TRP I CE3 1 ATOM 17067 C CZ2 . TRP I 1 231 ? -9.124 23.028 -14.255 1.00 47.85 ? 237 TRP I CZ2 1 ATOM 17068 C CZ3 . TRP I 1 231 ? -8.294 25.242 -13.757 1.00 36.28 ? 237 TRP I CZ3 1 ATOM 17069 C CH2 . TRP I 1 231 ? -8.139 23.851 -13.780 1.00 47.62 ? 237 TRP I CH2 1 ATOM 17070 N N . THR I 1 232 ? -10.059 28.460 -16.283 1.00 49.93 ? 238 THR I N 1 ATOM 17071 C CA . THR I 1 232 ? -8.621 28.694 -16.291 1.00 56.51 ? 238 THR I CA 1 ATOM 17072 C C . THR I 1 232 ? -8.199 29.563 -15.113 1.00 67.04 ? 238 THR I C 1 ATOM 17073 O O . THR I 1 232 ? -9.017 30.267 -14.520 1.00 68.33 ? 238 THR I O 1 ATOM 17074 C CB . THR I 1 232 ? -8.164 29.368 -17.586 1.00 55.14 ? 238 THR I CB 1 ATOM 17075 O OG1 . THR I 1 232 ? -6.741 29.534 -17.559 1.00 62.10 ? 238 THR I OG1 1 ATOM 17076 C CG2 . THR I 1 232 ? -8.825 30.731 -17.736 1.00 64.79 ? 238 THR I CG2 1 ATOM 17077 N N . LEU I 1 233 ? -6.916 29.502 -14.773 1.00 74.79 ? 239 LEU I N 1 ATOM 17078 C CA . LEU I 1 233 ? -6.366 30.337 -13.717 1.00 69.13 ? 239 LEU I CA 1 ATOM 17079 C C . LEU I 1 233 ? -5.498 31.430 -14.324 1.00 70.83 ? 239 LEU I C 1 ATOM 17080 O O . LEU I 1 233 ? -4.585 31.151 -15.098 1.00 80.32 ? 239 LEU I O 1 ATOM 17081 C CB . LEU I 1 233 ? -5.547 29.494 -12.741 1.00 80.02 ? 239 LEU I CB 1 ATOM 17082 C CG . LEU I 1 233 ? -6.313 28.442 -11.933 1.00 69.57 ? 239 LEU I CG 1 ATOM 17083 C CD1 . LEU I 1 233 ? -5.373 27.669 -11.018 1.00 74.54 ? 239 LEU I CD1 1 ATOM 17084 C CD2 . LEU I 1 233 ? -7.422 29.099 -11.130 1.00 66.15 ? 239 LEU I CD2 1 ATOM 17085 N N . VAL I 1 234 ? -5.790 32.675 -13.970 1.00 57.37 ? 240 VAL I N 1 ATOM 17086 C CA . VAL I 1 234 ? -5.043 33.812 -14.488 1.00 67.26 ? 240 VAL I CA 1 ATOM 17087 C C . VAL I 1 234 ? -4.056 34.304 -13.438 1.00 74.73 ? 240 VAL I C 1 ATOM 17088 O O . VAL I 1 234 ? -4.457 34.684 -12.340 1.00 72.29 ? 240 VAL I O 1 ATOM 17089 C CB . VAL I 1 234 ? -5.989 34.983 -14.796 1.00 59.29 ? 240 VAL I CB 1 ATOM 17090 C CG1 . VAL I 1 234 ? -5.246 36.191 -15.355 1.00 59.59 ? 240 VAL I CG1 1 ATOM 17091 C CG2 . VAL I 1 234 ? -7.178 34.546 -15.633 1.00 58.13 ? 240 VAL I CG2 1 ATOM 17092 N N . GLU I 1 235 ? -2.772 34.310 -13.781 1.00 66.83 ? 241 GLU I N 1 ATOM 17093 C CA . GLU I 1 235 ? -1.739 34.788 -12.869 1.00 69.17 ? 241 GLU I CA 1 ATOM 17094 C C . GLU I 1 235 ? -1.989 36.244 -12.501 1.00 69.77 ? 241 GLU I C 1 ATOM 17095 O O . GLU I 1 235 ? -2.674 36.961 -13.228 1.00 78.87 ? 241 GLU I O 1 ATOM 17096 C CB . GLU I 1 235 ? -0.357 34.660 -13.513 1.00 86.17 ? 241 GLU I CB 1 ATOM 17097 C CG . GLU I 1 235 ? -0.133 33.366 -14.271 1.00 93.49 ? 241 GLU I CG 1 ATOM 17098 C CD . GLU I 1 235 ? -0.144 32.149 -13.369 1.00 99.67 ? 241 GLU I CD 1 ATOM 17099 O OE1 . GLU I 1 235 ? -0.139 31.019 -13.900 1.00 111.35 ? 241 GLU I OE1 1 ATOM 17100 O OE2 . GLU I 1 235 ? -0.159 32.322 -12.132 1.00 97.64 ? 241 GLU I OE2 1 ATOM 17101 N N . PRO I 1 236 ? -1.436 36.688 -11.364 1.00 73.65 ? 242 PRO I N 1 ATOM 17102 C CA . PRO I 1 236 ? -1.505 38.111 -11.014 1.00 76.07 ? 242 PRO I CA 1 ATOM 17103 C C . PRO I 1 236 ? -0.743 38.946 -12.039 1.00 76.58 ? 242 PRO I C 1 ATOM 17104 O O . PRO I 1 236 ? 0.360 38.567 -12.432 1.00 76.18 ? 242 PRO I O 1 ATOM 17105 C CB . PRO I 1 236 ? -0.800 38.172 -9.655 1.00 76.18 ? 242 PRO I CB 1 ATOM 17106 C CG . PRO I 1 236 ? -0.906 36.788 -9.105 1.00 63.12 ? 242 PRO I CG 1 ATOM 17107 C CD . PRO I 1 236 ? -0.821 35.883 -10.296 1.00 68.64 ? 242 PRO I CD 1 ATOM 17108 N N . GLY I 1 237 ? -1.330 40.057 -12.473 1.00 72.57 ? 243 GLY I N 1 ATOM 17109 C CA . GLY I 1 237 ? -0.691 40.923 -13.445 1.00 66.72 ? 243 GLY I CA 1 ATOM 17110 C C . GLY I 1 237 ? -0.955 40.504 -14.877 1.00 74.61 ? 243 GLY I C 1 ATOM 17111 O O . GLY I 1 237 ? -0.769 41.290 -15.805 1.00 84.39 ? 243 GLY I O 1 ATOM 17112 N N . ASP I 1 238 ? -1.387 39.260 -15.054 1.00 70.32 ? 244 ASP I N 1 ATOM 17113 C CA . ASP I 1 238 ? -1.735 38.744 -16.372 1.00 77.24 ? 244 ASP I CA 1 ATOM 17114 C C . ASP I 1 238 ? -3.167 39.139 -16.725 1.00 72.64 ? 244 ASP I C 1 ATOM 17115 O O . ASP I 1 238 ? -3.966 39.443 -15.839 1.00 67.63 ? 244 ASP I O 1 ATOM 17116 C CB . ASP I 1 238 ? -1.586 37.221 -16.392 1.00 74.59 ? 244 ASP I CB 1 ATOM 17117 C CG . ASP I 1 238 ? -1.760 36.630 -17.780 1.00 89.46 ? 244 ASP I CG 1 ATOM 17118 O OD1 . ASP I 1 238 ? -1.842 35.388 -17.886 1.00 90.06 ? 244 ASP I OD1 1 ATOM 17119 O OD2 . ASP I 1 238 ? -1.813 37.400 -18.765 1.00 85.58 ? 244 ASP I OD2 1 ATOM 17120 N N . LYS I 1 239 ? -3.486 39.145 -18.016 1.00 71.95 ? 245 LYS I N 1 ATOM 17121 C CA . LYS I 1 239 ? -4.848 39.426 -18.455 1.00 67.77 ? 245 LYS I CA 1 ATOM 17122 C C . LYS I 1 239 ? -5.400 38.295 -19.318 1.00 64.75 ? 245 LYS I C 1 ATOM 17123 O O . LYS I 1 239 ? -4.646 37.538 -19.928 1.00 61.96 ? 245 LYS I O 1 ATOM 17124 C CB . LYS I 1 239 ? -4.919 40.756 -19.212 1.00 72.99 ? 245 LYS I CB 1 ATOM 17125 C CG . LYS I 1 239 ? -4.485 40.682 -20.668 1.00 69.97 ? 245 LYS I CG 1 ATOM 17126 C CD . LYS I 1 239 ? -4.793 41.981 -21.398 1.00 73.48 ? 245 LYS I CD 1 ATOM 17127 C CE . LYS I 1 239 ? -4.461 41.878 -22.878 1.00 94.70 ? 245 LYS I CE 1 ATOM 17128 N NZ . LYS I 1 239 ? -4.823 43.120 -23.621 1.00 87.02 ? 245 LYS I NZ 1 ATOM 17129 N N . ILE I 1 240 ? -6.724 38.182 -19.351 1.00 74.68 ? 246 ILE I N 1 ATOM 17130 C CA . ILE I 1 240 ? -7.398 37.190 -20.181 1.00 70.22 ? 246 ILE I CA 1 ATOM 17131 C C . ILE I 1 240 ? -8.367 37.891 -21.130 1.00 79.31 ? 246 ILE I C 1 ATOM 17132 O O . ILE I 1 240 ? -9.128 38.766 -20.716 1.00 78.50 ? 246 ILE I O 1 ATOM 17133 C CB . ILE I 1 240 ? -8.154 36.160 -19.322 1.00 63.92 ? 246 ILE I CB 1 ATOM 17134 C CG1 . ILE I 1 240 ? -8.814 35.102 -20.207 1.00 65.30 ? 246 ILE I CG1 1 ATOM 17135 C CG2 . ILE I 1 240 ? -9.180 36.850 -18.432 1.00 63.92 ? 246 ILE I CG2 1 ATOM 17136 C CD1 . ILE I 1 240 ? -9.633 34.094 -19.438 1.00 63.91 ? 246 ILE I CD1 1 ATOM 17137 N N . THR I 1 241 ? -8.332 37.512 -22.405 1.00 75.62 ? 247 THR I N 1 ATOM 17138 C CA . THR I 1 241 ? -9.156 38.168 -23.416 1.00 63.95 ? 247 THR I CA 1 ATOM 17139 C C . THR I 1 241 ? -10.222 37.254 -24.003 1.00 64.08 ? 247 THR I C 1 ATOM 17140 O O . THR I 1 241 ? -9.928 36.150 -24.467 1.00 58.79 ? 247 THR I O 1 ATOM 17141 C CB . THR I 1 241 ? -8.305 38.718 -24.567 1.00 63.65 ? 247 THR I CB 1 ATOM 17142 O OG1 . THR I 1 241 ? -7.362 39.667 -24.055 1.00 83.17 ? 247 THR I OG1 1 ATOM 17143 C CG2 . THR I 1 241 ? -9.191 39.404 -25.587 1.00 82.36 ? 247 THR I CG2 1 ATOM 17144 N N . PHE I 1 242 ? -11.463 37.728 -23.977 1.00 75.84 ? 248 PHE I N 1 ATOM 17145 C CA . PHE I 1 242 ? -12.571 37.034 -24.617 1.00 66.66 ? 248 PHE I CA 1 ATOM 17146 C C . PHE I 1 242 ? -12.929 37.714 -25.931 1.00 73.52 ? 248 PHE I C 1 ATOM 17147 O O . PHE I 1 242 ? -12.965 38.941 -26.023 1.00 71.85 ? 248 PHE I O 1 ATOM 17148 C CB . PHE I 1 242 ? -13.793 36.995 -23.699 1.00 55.52 ? 248 PHE I CB 1 ATOM 17149 C CG . PHE I 1 242 ? -13.652 36.053 -22.539 1.00 65.88 ? 248 PHE I CG 1 ATOM 17150 C CD1 . PHE I 1 242 ? -13.095 36.480 -21.346 1.00 67.59 ? 248 PHE I CD1 1 ATOM 17151 C CD2 . PHE I 1 242 ? -14.082 34.740 -22.640 1.00 60.48 ? 248 PHE I CD2 1 ATOM 17152 C CE1 . PHE I 1 242 ? -12.968 35.617 -20.280 1.00 66.70 ? 248 PHE I CE1 1 ATOM 17153 C CE2 . PHE I 1 242 ? -13.958 33.872 -21.577 1.00 61.20 ? 248 PHE I CE2 1 ATOM 17154 C CZ . PHE I 1 242 ? -13.399 34.310 -20.396 1.00 68.25 ? 248 PHE I CZ 1 ATOM 17155 N N . GLU I 1 243 ? -13.188 36.902 -26.947 1.00 83.32 ? 249 GLU I N 1 ATOM 17156 C CA . GLU I 1 243 ? -13.553 37.396 -28.265 1.00 78.48 ? 249 GLU I CA 1 ATOM 17157 C C . GLU I 1 243 ? -14.470 36.373 -28.915 1.00 85.46 ? 249 GLU I C 1 ATOM 17158 O O . GLU I 1 243 ? -14.165 35.181 -28.927 1.00 89.86 ? 249 GLU I O 1 ATOM 17159 C CB . GLU I 1 243 ? -12.297 37.604 -29.112 1.00 90.98 ? 249 GLU I CB 1 ATOM 17160 C CG . GLU I 1 243 ? -12.561 37.988 -30.557 1.00 103.05 ? 249 GLU I CG 1 ATOM 17161 C CD . GLU I 1 243 ? -11.279 38.200 -31.340 1.00 116.33 ? 249 GLU I CD 1 ATOM 17162 O OE1 . GLU I 1 243 ? -11.340 38.235 -32.587 1.00 118.23 ? 249 GLU I OE1 1 ATOM 17163 O OE2 . GLU I 1 243 ? -10.209 38.327 -30.705 1.00 115.77 ? 249 GLU I OE2 1 ATOM 17164 N N . ALA I 1 244 ? -15.598 36.832 -29.444 1.00 71.26 ? 250 ALA I N 1 ATOM 17165 C CA . ALA I 1 244 ? -16.580 35.907 -29.992 1.00 68.54 ? 250 ALA I CA 1 ATOM 17166 C C . ALA I 1 244 ? -17.576 36.577 -30.925 1.00 71.87 ? 250 ALA I C 1 ATOM 17167 O O . ALA I 1 244 ? -17.919 37.747 -30.754 1.00 72.85 ? 250 ALA I O 1 ATOM 17168 C CB . ALA I 1 244 ? -17.313 35.193 -28.866 1.00 73.46 ? 250 ALA I CB 1 ATOM 17169 N N . THR I 1 245 ? -18.036 35.818 -31.914 1.00 79.79 ? 251 THR I N 1 ATOM 17170 C CA . THR I 1 245 ? -19.078 36.274 -32.820 1.00 71.48 ? 251 THR I CA 1 ATOM 17171 C C . THR I 1 245 ? -20.338 35.444 -32.599 1.00 79.03 ? 251 THR I C 1 ATOM 17172 O O . THR I 1 245 ? -21.158 35.292 -33.502 1.00 81.89 ? 251 THR I O 1 ATOM 17173 C CB . THR I 1 245 ? -18.638 36.154 -34.285 1.00 63.48 ? 251 THR I CB 1 ATOM 17174 O OG1 . THR I 1 245 ? -18.414 34.775 -34.612 1.00 74.84 ? 251 THR I OG1 1 ATOM 17175 C CG2 . THR I 1 245 ? -17.361 36.945 -34.518 1.00 69.09 ? 251 THR I CG2 1 ATOM 17176 N N . GLY I 1 246 ? -20.482 34.911 -31.389 1.00 75.22 ? 252 GLY I N 1 ATOM 17177 C CA . GLY I 1 246 ? -21.647 34.125 -31.024 1.00 71.31 ? 252 GLY I CA 1 ATOM 17178 C C . GLY I 1 246 ? -21.309 32.890 -30.210 1.00 74.17 ? 252 GLY I C 1 ATOM 17179 O O . GLY I 1 246 ? -20.159 32.459 -30.168 1.00 74.43 ? 252 GLY I O 1 ATOM 17180 N N . ASN I 1 247 ? -22.321 32.333 -29.550 1.00 71.75 ? 253 ASN I N 1 ATOM 17181 C CA . ASN I 1 247 ? -22.198 31.062 -28.838 1.00 63.03 ? 253 ASN I CA 1 ATOM 17182 C C . ASN I 1 247 ? -21.423 31.134 -27.523 1.00 75.20 ? 253 ASN I C 1 ATOM 17183 O O . ASN I 1 247 ? -21.216 30.111 -26.866 1.00 75.75 ? 253 ASN I O 1 ATOM 17184 C CB . ASN I 1 247 ? -21.583 29.988 -29.745 1.00 66.90 ? 253 ASN I CB 1 ATOM 17185 C CG . ASN I 1 247 ? -22.431 29.699 -30.969 1.00 74.75 ? 253 ASN I CG 1 ATOM 17186 O OD1 . ASN I 1 247 ? -22.944 28.593 -31.132 1.00 80.23 ? 253 ASN I OD1 1 ATOM 17187 N ND2 . ASN I 1 247 ? -22.583 30.694 -31.835 1.00 74.15 ? 253 ASN I ND2 1 ATOM 17188 N N . LEU I 1 248 ? -20.997 32.333 -27.134 1.00 89.29 ? 254 LEU I N 1 ATOM 17189 C CA . LEU I 1 248 ? -20.187 32.490 -25.923 1.00 85.02 ? 254 LEU I CA 1 ATOM 17190 C C . LEU I 1 248 ? -21.004 32.801 -24.667 1.00 82.35 ? 254 LEU I C 1 ATOM 17191 O O . LEU I 1 248 ? -21.669 33.833 -24.585 1.00 95.79 ? 254 LEU I O 1 ATOM 17192 C CB . LEU I 1 248 ? -19.118 33.569 -26.120 1.00 72.98 ? 254 LEU I CB 1 ATOM 17193 C CG . LEU I 1 248 ? -18.340 33.963 -24.863 1.00 62.10 ? 254 LEU I CG 1 ATOM 17194 C CD1 . LEU I 1 248 ? -17.582 32.772 -24.306 1.00 72.58 ? 254 LEU I CD1 1 ATOM 17195 C CD2 . LEU I 1 248 ? -17.385 35.107 -25.153 1.00 77.17 ? 254 LEU I CD2 1 ATOM 17196 N N . VAL I 1 249 ? -20.948 31.900 -23.692 1.00 53.00 ? 255 VAL I N 1 ATOM 17197 C CA . VAL I 1 249 ? -21.513 32.169 -22.379 1.00 54.56 ? 255 VAL I CA 1 ATOM 17198 C C . VAL I 1 249 ? -20.423 32.830 -21.547 1.00 57.15 ? 255 VAL I C 1 ATOM 17199 O O . VAL I 1 249 ? -19.494 32.166 -21.087 1.00 52.68 ? 255 VAL I O 1 ATOM 17200 C CB . VAL I 1 249 ? -21.985 30.878 -21.683 1.00 48.79 ? 255 VAL I CB 1 ATOM 17201 C CG1 . VAL I 1 249 ? -22.739 31.209 -20.408 1.00 49.10 ? 255 VAL I CG1 1 ATOM 17202 C CG2 . VAL I 1 249 ? -22.861 30.064 -22.615 1.00 59.44 ? 255 VAL I CG2 1 ATOM 17203 N N . VAL I 1 250 ? -20.532 34.142 -21.365 1.00 69.21 ? 256 VAL I N 1 ATOM 17204 C CA . VAL I 1 250 ? -19.461 34.925 -20.752 1.00 67.13 ? 256 VAL I CA 1 ATOM 17205 C C . VAL I 1 250 ? -19.418 34.839 -19.230 1.00 66.40 ? 256 VAL I C 1 ATOM 17206 O O . VAL I 1 250 ? -20.413 34.505 -18.587 1.00 70.33 ? 256 VAL I O 1 ATOM 17207 C CB . VAL I 1 250 ? -19.558 36.409 -21.144 1.00 67.89 ? 256 VAL I CB 1 ATOM 17208 C CG1 . VAL I 1 250 ? -19.373 36.570 -22.639 1.00 66.98 ? 256 VAL I CG1 1 ATOM 17209 C CG2 . VAL I 1 250 ? -20.896 36.988 -20.689 1.00 72.05 ? 256 VAL I CG2 1 ATOM 17210 N N . PRO I 1 251 ? -18.247 35.138 -18.650 1.00 71.15 ? 257 PRO I N 1 ATOM 17211 C CA . PRO I 1 251 ? -18.082 35.239 -17.197 1.00 69.02 ? 257 PRO I CA 1 ATOM 17212 C C . PRO I 1 251 ? -18.785 36.472 -16.637 1.00 75.48 ? 257 PRO I C 1 ATOM 17213 O O . PRO I 1 251 ? -18.706 37.553 -17.225 1.00 77.05 ? 257 PRO I O 1 ATOM 17214 C CB . PRO I 1 251 ? -16.564 35.386 -17.027 1.00 59.17 ? 257 PRO I CB 1 ATOM 17215 C CG . PRO I 1 251 ? -15.976 34.865 -18.292 1.00 65.45 ? 257 PRO I CG 1 ATOM 17216 C CD . PRO I 1 251 ? -16.958 35.222 -19.357 1.00 72.14 ? 257 PRO I CD 1 ATOM 17217 N N . ARG I 1 252 ? -19.470 36.299 -15.512 1.00 72.39 ? 258 ARG I N 1 ATOM 17218 C CA . ARG I 1 252 ? -20.097 37.406 -14.807 1.00 74.12 ? 258 ARG I CA 1 ATOM 17219 C C . ARG I 1 252 ? -19.374 37.590 -13.483 1.00 71.12 ? 258 ARG I C 1 ATOM 17220 O O . ARG I 1 252 ? -19.007 38.702 -13.105 1.00 75.38 ? 258 ARG I O 1 ATOM 17221 C CB . ARG I 1 252 ? -21.582 37.115 -14.580 1.00 74.88 ? 258 ARG I CB 1 ATOM 17222 C CG . ARG I 1 252 ? -22.293 38.076 -13.636 1.00 74.37 ? 258 ARG I CG 1 ATOM 17223 C CD . ARG I 1 252 ? -23.812 37.902 -13.729 1.00 84.83 ? 258 ARG I CD 1 ATOM 17224 N NE . ARG I 1 252 ? -24.522 38.514 -12.608 1.00 84.42 ? 258 ARG I NE 1 ATOM 17225 C CZ . ARG I 1 252 ? -24.656 39.824 -12.429 1.00 87.64 ? 258 ARG I CZ 1 ATOM 17226 N NH1 . ARG I 1 252 ? -24.119 40.670 -13.295 1.00 94.81 ? 258 ARG I NH1 1 ATOM 17227 N NH2 . ARG I 1 252 ? -25.317 40.291 -11.380 1.00 85.70 ? 258 ARG I NH2 1 ATOM 17228 N N . TYR I 1 253 ? -19.161 36.478 -12.790 1.00 71.29 ? 259 TYR I N 1 ATOM 17229 C CA . TYR I 1 253 ? -18.410 36.475 -11.543 1.00 69.29 ? 259 TYR I CA 1 ATOM 17230 C C . TYR I 1 253 ? -17.173 35.592 -11.657 1.00 70.61 ? 259 TYR I C 1 ATOM 17231 O O . TYR I 1 253 ? -17.240 34.472 -12.164 1.00 71.05 ? 259 TYR I O 1 ATOM 17232 C CB . TYR I 1 253 ? -19.285 35.989 -10.387 1.00 62.82 ? 259 TYR I CB 1 ATOM 17233 C CG . TYR I 1 253 ? -20.306 36.997 -9.916 1.00 70.01 ? 259 TYR I CG 1 ATOM 17234 C CD1 . TYR I 1 253 ? -21.620 36.942 -10.356 1.00 74.43 ? 259 TYR I CD1 1 ATOM 17235 C CD2 . TYR I 1 253 ? -19.955 38.003 -9.023 1.00 75.02 ? 259 TYR I CD2 1 ATOM 17236 C CE1 . TYR I 1 253 ? -22.559 37.862 -9.922 1.00 81.51 ? 259 TYR I CE1 1 ATOM 17237 C CE2 . TYR I 1 253 ? -20.886 38.926 -8.583 1.00 76.56 ? 259 TYR I CE2 1 ATOM 17238 C CZ . TYR I 1 253 ? -22.186 38.851 -9.036 1.00 83.45 ? 259 TYR I CZ 1 ATOM 17239 O OH . TYR I 1 253 ? -23.116 39.768 -8.602 1.00 90.85 ? 259 TYR I OH 1 ATOM 17240 N N . ALA I 1 254 ? -16.042 36.110 -11.190 1.00 60.62 ? 260 ALA I N 1 ATOM 17241 C CA . ALA I 1 254 ? -14.812 35.334 -11.115 1.00 57.79 ? 260 ALA I CA 1 ATOM 17242 C C . ALA I 1 254 ? -14.481 35.075 -9.651 1.00 61.87 ? 260 ALA I C 1 ATOM 17243 O O . ALA I 1 254 ? -15.287 35.367 -8.769 1.00 64.07 ? 260 ALA I O 1 ATOM 17244 C CB . ALA I 1 254 ? -13.674 36.070 -11.802 1.00 60.66 ? 260 ALA I CB 1 ATOM 17245 N N . PHE I 1 255 ? -13.297 34.531 -9.390 1.00 67.72 ? 261 PHE I N 1 ATOM 17246 C CA . PHE I 1 255 ? -12.902 34.212 -8.022 1.00 57.84 ? 261 PHE I CA 1 ATOM 17247 C C . PHE I 1 255 ? -11.434 34.508 -7.750 1.00 59.31 ? 261 PHE I C 1 ATOM 17248 O O . PHE I 1 255 ? -10.553 33.862 -8.314 1.00 60.74 ? 261 PHE I O 1 ATOM 17249 C CB . PHE I 1 255 ? -13.193 32.742 -7.711 1.00 50.56 ? 261 PHE I CB 1 ATOM 17250 C CG . PHE I 1 255 ? -14.639 32.362 -7.865 1.00 62.02 ? 261 PHE I CG 1 ATOM 17251 C CD1 . PHE I 1 255 ? -15.125 31.920 -9.083 1.00 59.61 ? 261 PHE I CD1 1 ATOM 17252 C CD2 . PHE I 1 255 ? -15.510 32.441 -6.792 1.00 57.57 ? 261 PHE I CD2 1 ATOM 17253 C CE1 . PHE I 1 255 ? -16.451 31.566 -9.226 1.00 60.23 ? 261 PHE I CE1 1 ATOM 17254 C CE2 . PHE I 1 255 ? -16.836 32.086 -6.931 1.00 49.48 ? 261 PHE I CE2 1 ATOM 17255 C CZ . PHE I 1 255 ? -17.306 31.649 -8.148 1.00 56.37 ? 261 PHE I CZ 1 ATOM 17256 N N . ALA I 1 256 ? -11.178 35.493 -6.892 1.00 61.81 ? 262 ALA I N 1 ATOM 17257 C CA . ALA I 1 256 ? -9.831 35.735 -6.394 1.00 59.91 ? 262 ALA I CA 1 ATOM 17258 C C . ALA I 1 256 ? -9.533 34.636 -5.388 1.00 72.40 ? 262 ALA I C 1 ATOM 17259 O O . ALA I 1 256 ? -10.273 34.449 -4.421 1.00 78.08 ? 262 ALA I O 1 ATOM 17260 C CB . ALA I 1 256 ? -9.733 37.101 -5.746 1.00 74.25 ? 262 ALA I CB 1 ATOM 17261 N N . MET I 1 257 ? -8.488 33.871 -5.629 1.00 78.23 ? 263 MET I N 1 ATOM 17262 C CA . MET I 1 257 ? -8.253 32.737 -4.774 1.00 75.21 ? 263 MET I CA 1 ATOM 17263 C C . MET I 1 257 ? -6.813 32.330 -4.650 1.00 78.65 ? 263 MET I C 1 ATOM 17264 O O . MET I 1 257 ? -6.025 32.500 -5.539 1.00 89.21 ? 263 MET I O 1 ATOM 17265 C CB . MET I 1 257 ? -9.068 31.559 -5.250 1.00 62.48 ? 263 MET I CB 1 ATOM 17266 C CG . MET I 1 257 ? -8.240 30.497 -5.825 1.00 74.29 ? 263 MET I CG 1 ATOM 17267 S SD . MET I 1 257 ? -9.176 29.336 -6.757 1.00 79.15 ? 263 MET I SD 1 ATOM 17268 C CE . MET I 1 257 ? -7.959 28.072 -6.930 1.00 87.07 ? 263 MET I CE 1 ATOM 17269 N N . GLU I 1 258 ? -6.535 31.723 -3.502 1.00 46.63 ? 264 GLU I N 1 ATOM 17270 C CA . GLU I 1 258 ? -5.221 31.267 -3.119 1.00 57.16 ? 264 GLU I CA 1 ATOM 17271 C C . GLU I 1 258 ? -5.293 29.854 -2.627 1.00 49.43 ? 264 GLU I C 1 ATOM 17272 O O . GLU I 1 258 ? -5.966 29.558 -1.681 1.00 51.16 ? 264 GLU I O 1 ATOM 17273 C CB . GLU I 1 258 ? -4.729 32.098 -1.974 1.00 60.58 ? 264 GLU I CB 1 ATOM 17274 C CG . GLU I 1 258 ? -3.260 32.181 -1.885 1.00 68.73 ? 264 GLU I CG 1 ATOM 17275 C CD . GLU I 1 258 ? -2.854 33.538 -1.451 1.00 83.24 ? 264 GLU I CD 1 ATOM 17276 O OE1 . GLU I 1 258 ? -1.769 33.999 -1.853 1.00 90.18 ? 264 GLU I OE1 1 ATOM 17277 O OE2 . GLU I 1 258 ? -3.650 34.149 -0.711 1.00 79.61 ? 264 GLU I OE2 1 ATOM 17278 N N . ARG I 1 259 ? -4.569 28.967 -3.265 1.00 59.32 ? 265 ARG I N 1 ATOM 17279 C CA . ARG I 1 259 ? -4.761 27.556 -2.958 1.00 59.92 ? 265 ARG I CA 1 ATOM 17280 C C . ARG I 1 259 ? -3.575 26.902 -2.263 1.00 78.77 ? 265 ARG I C 1 ATOM 17281 O O . ARG I 1 259 ? -2.481 26.820 -2.819 1.00 90.45 ? 265 ARG I O 1 ATOM 17282 C CB . ARG I 1 259 ? -5.098 26.792 -4.238 1.00 60.30 ? 265 ARG I CB 1 ATOM 17283 C CG . ARG I 1 259 ? -4.407 27.346 -5.472 1.00 70.86 ? 265 ARG I CG 1 ATOM 17284 C CD . ARG I 1 259 ? -5.028 26.797 -6.744 1.00 80.68 ? 265 ARG I CD 1 ATOM 17285 N NE . ARG I 1 259 ? -4.223 25.735 -7.338 1.00 79.17 ? 265 ARG I NE 1 ATOM 17286 C CZ . ARG I 1 259 ? -3.314 25.933 -8.287 1.00 74.74 ? 265 ARG I CZ 1 ATOM 17287 N NH1 . ARG I 1 259 ? -3.092 27.154 -8.752 1.00 69.35 ? 265 ARG I NH1 1 ATOM 17288 N NH2 . ARG I 1 259 ? -2.628 24.909 -8.772 1.00 93.61 ? 265 ARG I NH2 1 ATOM 17289 N N . ASN I 1 260 ? -3.804 26.434 -1.040 1.00 93.50 ? 266 ASN I N 1 ATOM 17290 C CA . ASN I 1 260 ? -2.826 25.621 -0.330 1.00 98.25 ? 266 ASN I CA 1 ATOM 17291 C C . ASN I 1 260 ? -3.003 24.143 -0.668 1.00 95.40 ? 266 ASN I C 1 ATOM 17292 O O . ASN I 1 260 ? -3.781 23.435 -0.029 1.00 91.74 ? 266 ASN I O 1 ATOM 17293 C CB . ASN I 1 260 ? -2.914 25.856 1.182 1.00 95.62 ? 266 ASN I CB 1 ATOM 17294 C CG . ASN I 1 260 ? -4.343 25.873 1.692 1.00 92.87 ? 266 ASN I CG 1 ATOM 17295 O OD1 . ASN I 1 260 ? -4.608 26.337 2.801 1.00 104.85 ? 266 ASN I OD1 1 ATOM 17296 N ND2 . ASN I 1 260 ? -5.272 25.371 0.887 1.00 87.29 ? 266 ASN I ND2 1 ATOM 17297 N N . ALA I 1 261 ? -2.277 23.691 -1.686 1.00 96.42 ? 267 ALA I N 1 ATOM 17298 C CA . ALA I 1 261 ? -2.427 22.335 -2.204 1.00 108.55 ? 267 ALA I CA 1 ATOM 17299 C C . ALA I 1 261 ? -2.278 21.267 -1.126 1.00 101.61 ? 267 ALA I C 1 ATOM 17300 O O . ALA I 1 261 ? -1.651 21.495 -0.092 1.00 85.82 ? 267 ALA I O 1 ATOM 17301 C CB . ALA I 1 261 ? -1.430 22.090 -3.329 1.00 113.64 ? 267 ALA I CB 1 ATOM 17302 N N . GLY I 1 262 ? -2.868 20.102 -1.376 1.00 137.58 ? 268 GLY I N 1 ATOM 17303 C CA . GLY I 1 262 ? -2.670 18.953 -0.515 1.00 140.05 ? 268 GLY I CA 1 ATOM 17304 C C . GLY I 1 262 ? -3.884 18.498 0.268 1.00 144.16 ? 268 GLY I C 1 ATOM 17305 O O . GLY I 1 262 ? -3.743 17.974 1.375 1.00 145.34 ? 268 GLY I O 1 ATOM 17306 N N . SER I 1 263 ? -5.075 18.684 -0.293 1.00 82.68 ? 269 SER I N 1 ATOM 17307 C CA . SER I 1 263 ? -6.288 18.203 0.366 1.00 70.48 ? 269 SER I CA 1 ATOM 17308 C C . SER I 1 263 ? -7.149 17.373 -0.577 1.00 65.89 ? 269 SER I C 1 ATOM 17309 O O . SER I 1 263 ? -6.693 16.966 -1.644 1.00 76.20 ? 269 SER I O 1 ATOM 17310 C CB . SER I 1 263 ? -7.093 19.364 0.946 1.00 71.58 ? 269 SER I CB 1 ATOM 17311 O OG . SER I 1 263 ? -8.130 18.889 1.784 1.00 66.02 ? 269 SER I OG 1 ATOM 17312 N N . GLY I 1 264 ? -8.392 17.123 -0.179 1.00 54.35 ? 270 GLY I N 1 ATOM 17313 C CA . GLY I 1 264 ? -9.288 16.296 -0.965 1.00 53.68 ? 270 GLY I CA 1 ATOM 17314 C C . GLY I 1 264 ? -10.760 16.608 -0.773 1.00 55.53 ? 270 GLY I C 1 ATOM 17315 O O . GLY I 1 264 ? -11.124 17.657 -0.241 1.00 67.13 ? 270 GLY I O 1 ATOM 17316 N N . ILE I 1 265 ? -11.610 15.682 -1.206 1.00 39.41 ? 271 ILE I N 1 ATOM 17317 C CA . ILE I 1 265 ? -13.053 15.890 -1.198 1.00 48.18 ? 271 ILE I CA 1 ATOM 17318 C C . ILE I 1 265 ? -13.759 14.680 -0.611 1.00 51.39 ? 271 ILE I C 1 ATOM 17319 O O . ILE I 1 265 ? -13.492 13.547 -1.006 1.00 65.05 ? 271 ILE I O 1 ATOM 17320 C CB . ILE I 1 265 ? -13.585 16.113 -2.626 1.00 58.39 ? 271 ILE I CB 1 ATOM 17321 C CG1 . ILE I 1 265 ? -12.897 17.322 -3.269 1.00 44.23 ? 271 ILE I CG1 1 ATOM 17322 C CG2 . ILE I 1 265 ? -15.099 16.272 -2.616 1.00 51.28 ? 271 ILE I CG2 1 ATOM 17323 C CD1 . ILE I 1 265 ? -12.963 17.329 -4.773 1.00 54.13 ? 271 ILE I CD1 1 ATOM 17324 N N . ILE I 1 266 ? -14.662 14.924 0.331 1.00 69.62 ? 272 ILE I N 1 ATOM 17325 C CA . ILE I 1 266 ? -15.361 13.841 1.015 1.00 72.75 ? 272 ILE I CA 1 ATOM 17326 C C . ILE I 1 266 ? -16.824 13.787 0.605 1.00 77.75 ? 272 ILE I C 1 ATOM 17327 O O . ILE I 1 266 ? -17.542 14.779 0.715 1.00 79.34 ? 272 ILE I O 1 ATOM 17328 C CB . ILE I 1 266 ? -15.269 13.985 2.546 1.00 65.66 ? 272 ILE I CB 1 ATOM 17329 C CG1 . ILE I 1 266 ? -13.811 13.867 3.007 1.00 65.51 ? 272 ILE I CG1 1 ATOM 17330 C CG2 . ILE I 1 266 ? -16.134 12.941 3.230 1.00 78.40 ? 272 ILE I CG2 1 ATOM 17331 C CD1 . ILE I 1 266 ? -13.636 13.917 4.507 1.00 71.37 ? 272 ILE I CD1 1 ATOM 17332 N N . ILE I 1 267 ? -17.255 12.625 0.125 1.00 61.98 ? 273 ILE I N 1 ATOM 17333 C CA . ILE I 1 267 ? -18.645 12.428 -0.264 1.00 66.50 ? 273 ILE I CA 1 ATOM 17334 C C . ILE I 1 267 ? -19.352 11.591 0.793 1.00 68.10 ? 273 ILE I C 1 ATOM 17335 O O . ILE I 1 267 ? -19.328 10.364 0.737 1.00 74.59 ? 273 ILE I O 1 ATOM 17336 C CB . ILE I 1 267 ? -18.770 11.729 -1.634 1.00 68.50 ? 273 ILE I CB 1 ATOM 17337 C CG1 . ILE I 1 267 ? -18.035 12.519 -2.720 1.00 66.41 ? 273 ILE I CG1 1 ATOM 17338 C CG2 . ILE I 1 267 ? -20.229 11.559 -2.010 1.00 74.03 ? 273 ILE I CG2 1 ATOM 17339 C CD1 . ILE I 1 267 ? -16.542 12.242 -2.790 1.00 72.88 ? 273 ILE I CD1 1 ATOM 17340 N N . SER I 1 268 ? -19.978 12.260 1.757 1.00 91.52 ? 274 SER I N 1 ATOM 17341 C CA . SER I 1 268 ? -20.585 11.571 2.891 1.00 93.79 ? 274 SER I CA 1 ATOM 17342 C C . SER I 1 268 ? -21.827 12.272 3.437 1.00 106.76 ? 274 SER I C 1 ATOM 17343 O O . SER I 1 268 ? -21.982 13.487 3.302 1.00 106.10 ? 274 SER I O 1 ATOM 17344 C CB . SER I 1 268 ? -19.559 11.404 4.012 1.00 92.28 ? 274 SER I CB 1 ATOM 17345 O OG . SER I 1 268 ? -20.164 10.878 5.180 1.00 102.59 ? 274 SER I OG 1 ATOM 17346 N N . ASP I 1 269 ? -22.704 11.491 4.061 1.00 92.28 ? 275 ASP I N 1 ATOM 17347 C CA . ASP I 1 269 ? -23.902 12.026 4.699 1.00 90.73 ? 275 ASP I CA 1 ATOM 17348 C C . ASP I 1 269 ? -23.587 12.540 6.097 1.00 83.59 ? 275 ASP I C 1 ATOM 17349 O O . ASP I 1 269 ? -24.363 13.292 6.682 1.00 87.79 ? 275 ASP I O 1 ATOM 17350 C CB . ASP I 1 269 ? -24.986 10.952 4.786 1.00 95.76 ? 275 ASP I CB 1 ATOM 17351 C CG . ASP I 1 269 ? -25.557 10.588 3.428 1.00 128.32 ? 275 ASP I CG 1 ATOM 17352 O OD1 . ASP I 1 269 ? -25.638 9.378 3.124 1.00 136.68 ? 275 ASP I OD1 1 ATOM 17353 O OD2 . ASP I 1 269 ? -25.925 11.509 2.664 1.00 107.86 ? 275 ASP I OD2 1 ATOM 17354 N N . THR I 1 270 ? -22.443 12.122 6.627 1.00 90.10 ? 276 THR I N 1 ATOM 17355 C CA . THR I 1 270 ? -22.051 12.473 7.986 1.00 86.61 ? 276 THR I CA 1 ATOM 17356 C C . THR I 1 270 ? -22.159 13.973 8.242 1.00 87.99 ? 276 THR I C 1 ATOM 17357 O O . THR I 1 270 ? -21.599 14.780 7.497 1.00 83.44 ? 276 THR I O 1 ATOM 17358 C CB . THR I 1 270 ? -20.625 12.000 8.291 1.00 88.86 ? 276 THR I CB 1 ATOM 17359 O OG1 . THR I 1 270 ? -20.541 10.584 8.088 1.00 81.19 ? 276 THR I OG1 1 ATOM 17360 C CG2 . THR I 1 270 ? -20.246 12.332 9.729 1.00 81.48 ? 276 THR I CG2 1 ATOM 17361 N N . PRO I 1 271 ? -22.888 14.346 9.304 1.00 89.19 ? 277 PRO I N 1 ATOM 17362 C CA . PRO I 1 271 ? -23.128 15.741 9.686 1.00 85.77 ? 277 PRO I CA 1 ATOM 17363 C C . PRO I 1 271 ? -21.837 16.493 9.994 1.00 87.38 ? 277 PRO I C 1 ATOM 17364 O O . PRO I 1 271 ? -20.923 15.931 10.597 1.00 90.61 ? 277 PRO I O 1 ATOM 17365 C CB . PRO I 1 271 ? -23.968 15.612 10.960 1.00 86.62 ? 277 PRO I CB 1 ATOM 17366 C CG . PRO I 1 271 ? -24.598 14.265 10.867 1.00 100.35 ? 277 PRO I CG 1 ATOM 17367 C CD . PRO I 1 271 ? -23.579 13.402 10.197 1.00 91.97 ? 277 PRO I CD 1 ATOM 17368 N N . VAL I 1 272 ? -21.770 17.753 9.579 1.00 66.48 ? 278 VAL I N 1 ATOM 17369 C CA . VAL I 1 272 ? -20.615 18.592 9.873 1.00 75.21 ? 278 VAL I CA 1 ATOM 17370 C C . VAL I 1 272 ? -20.825 19.343 11.186 1.00 73.37 ? 278 VAL I C 1 ATOM 17371 O O . VAL I 1 272 ? -21.836 20.019 11.370 1.00 82.57 ? 278 VAL I O 1 ATOM 17372 C CB . VAL I 1 272 ? -20.332 19.588 8.729 1.00 63.48 ? 278 VAL I CB 1 ATOM 17373 C CG1 . VAL I 1 272 ? -21.613 20.293 8.307 1.00 75.51 ? 278 VAL I CG1 1 ATOM 17374 C CG2 . VAL I 1 272 ? -19.263 20.594 9.143 1.00 59.71 ? 278 VAL I CG2 1 ATOM 17375 N N . HIS I 1 273 ? -19.868 19.217 12.098 1.00 48.73 ? 279 HIS I N 1 ATOM 17376 C CA . HIS I 1 273 ? -19.983 19.828 13.415 1.00 54.23 ? 279 HIS I CA 1 ATOM 17377 C C . HIS I 1 273 ? -18.842 20.792 13.704 1.00 61.60 ? 279 HIS I C 1 ATOM 17378 O O . HIS I 1 273 ? -17.905 20.915 12.918 1.00 63.49 ? 279 HIS I O 1 ATOM 17379 C CB . HIS I 1 273 ? -20.017 18.747 14.493 1.00 65.06 ? 279 HIS I CB 1 ATOM 17380 C CG . HIS I 1 273 ? -21.294 17.967 14.524 1.00 66.00 ? 279 HIS I CG 1 ATOM 17381 N ND1 . HIS I 1 273 ? -22.125 17.952 15.620 1.00 80.91 ? 279 HIS I ND1 1 ATOM 17382 C CD2 . HIS I 1 273 ? -21.881 17.184 13.590 1.00 65.33 ? 279 HIS I CD2 1 ATOM 17383 C CE1 . HIS I 1 273 ? -23.172 17.185 15.364 1.00 80.98 ? 279 HIS I CE1 1 ATOM 17384 N NE2 . HIS I 1 273 ? -23.048 16.708 14.139 1.00 75.18 ? 279 HIS I NE2 1 ATOM 17385 N N . ASP I 1 274 ? -18.931 21.473 14.842 1.00 94.42 ? 280 ASP I N 1 ATOM 17386 C CA . ASP I 1 274 ? -17.876 22.374 15.291 1.00 100.92 ? 280 ASP I CA 1 ATOM 17387 C C . ASP I 1 274 ? -16.915 21.647 16.223 1.00 100.06 ? 280 ASP I C 1 ATOM 17388 O O . ASP I 1 274 ? -17.052 21.713 17.444 1.00 117.28 ? 280 ASP I O 1 ATOM 17389 C CB . ASP I 1 274 ? -18.474 23.590 16.003 1.00 111.52 ? 280 ASP I CB 1 ATOM 17390 C CG . ASP I 1 274 ? -17.412 24.533 16.549 1.00 120.74 ? 280 ASP I CG 1 ATOM 17391 O OD1 . ASP I 1 274 ? -16.215 24.341 16.241 1.00 116.11 ? 280 ASP I OD1 1 ATOM 17392 O OD2 . ASP I 1 274 ? -17.777 25.471 17.289 1.00 127.08 ? 280 ASP I OD2 1 ATOM 17393 N N . CYS I 1 275 ? -15.944 20.952 15.643 1.00 100.78 ? 281 CYS I N 1 ATOM 17394 C CA . CYS I 1 275 ? -14.953 20.231 16.430 1.00 100.53 ? 281 CYS I CA 1 ATOM 17395 C C . CYS I 1 275 ? -13.603 20.210 15.726 1.00 91.12 ? 281 CYS I C 1 ATOM 17396 O O . CYS I 1 275 ? -13.530 20.302 14.501 1.00 91.47 ? 281 CYS I O 1 ATOM 17397 C CB . CYS I 1 275 ? -15.427 18.806 16.726 1.00 91.12 ? 281 CYS I CB 1 ATOM 17398 S SG . CYS I 1 275 ? -16.029 17.894 15.291 1.00 120.97 ? 281 CYS I SG 1 ATOM 17399 N N . ASN I 1 276 ? -12.539 20.038 16.471 1.00 78.47 ? 282 ASN I N 1 ATOM 17400 C CA . ASN I 1 276 ? -11.254 19.975 15.844 1.00 66.77 ? 282 ASN I CA 1 ATOM 17401 C C . ASN I 1 276 ? -10.873 18.551 15.694 1.00 59.57 ? 282 ASN I C 1 ATOM 17402 O O . ASN I 1 276 ? -11.244 17.735 16.486 1.00 79.90 ? 282 ASN I O 1 ATOM 17403 C CB . ASN I 1 276 ? -10.221 20.695 16.681 1.00 74.67 ? 282 ASN I CB 1 ATOM 17404 C CG . ASN I 1 276 ? -9.778 21.954 16.051 1.00 93.15 ? 282 ASN I CG 1 ATOM 17405 O OD1 . ASN I 1 276 ? -9.555 21.984 14.856 1.00 93.07 ? 282 ASN I OD1 1 ATOM 17406 N ND2 . ASN I 1 276 ? -9.660 23.015 16.830 1.00 102.02 ? 282 ASN I ND2 1 ATOM 17407 N N . THR I 1 277 ? -10.125 18.258 14.658 1.00 53.74 ? 283 THR I N 1 ATOM 17408 C CA . THR I 1 277 ? -9.593 16.925 14.415 1.00 53.91 ? 283 THR I CA 1 ATOM 17409 C C . THR I 1 277 ? -8.321 17.016 13.585 1.00 54.76 ? 283 THR I C 1 ATOM 17410 O O . THR I 1 277 ? -8.144 17.948 12.803 1.00 56.59 ? 283 THR I O 1 ATOM 17411 C CB . THR I 1 277 ? -10.614 16.006 13.719 1.00 51.88 ? 283 THR I CB 1 ATOM 17412 O OG1 . THR I 1 277 ? -10.118 14.662 13.704 1.00 52.00 ? 283 THR I OG1 1 ATOM 17413 C CG2 . THR I 1 277 ? -10.863 16.461 12.290 1.00 54.92 ? 283 THR I CG2 1 ATOM 17414 N N . THR I 1 278 ? -7.431 16.051 13.772 1.00 66.20 ? 284 THR I N 1 ATOM 17415 C CA . THR I 1 278 ? -6.174 16.030 13.044 1.00 65.99 ? 284 THR I CA 1 ATOM 17416 C C . THR I 1 278 ? -6.265 15.030 11.895 1.00 70.42 ? 284 THR I C 1 ATOM 17417 O O . THR I 1 278 ? -5.406 14.996 11.013 1.00 68.69 ? 284 THR I O 1 ATOM 17418 C CB . THR I 1 278 ? -5.004 15.661 13.970 1.00 53.55 ? 284 THR I CB 1 ATOM 17419 O OG1 . THR I 1 278 ? -3.777 15.686 13.232 1.00 85.38 ? 284 THR I OG1 1 ATOM 17420 C CG2 . THR I 1 278 ? -5.206 14.271 14.561 1.00 64.06 ? 284 THR I CG2 1 ATOM 17421 N N . CYS I 1 279 ? -7.325 14.226 11.911 1.00 48.42 ? 285 CYS I N 1 ATOM 17422 C CA . CYS I 1 279 ? -7.532 13.187 10.910 1.00 44.96 ? 285 CYS I CA 1 ATOM 17423 C C . CYS I 1 279 ? -9.016 13.010 10.621 1.00 57.65 ? 285 CYS I C 1 ATOM 17424 O O . CYS I 1 279 ? -9.816 12.827 11.538 1.00 63.26 ? 285 CYS I O 1 ATOM 17425 C CB . CYS I 1 279 ? -6.936 11.864 11.387 1.00 57.44 ? 285 CYS I CB 1 ATOM 17426 S SG . CYS I 1 279 ? -7.272 10.455 10.305 1.00 67.10 ? 285 CYS I SG 1 ATOM 17427 N N . GLN I 1 280 ? -9.380 13.059 9.343 1.00 70.85 ? 286 GLN I N 1 ATOM 17428 C CA . GLN I 1 280 ? -10.783 12.975 8.956 1.00 62.79 ? 286 GLN I CA 1 ATOM 17429 C C . GLN I 1 280 ? -11.055 11.844 7.965 1.00 62.53 ? 286 GLN I C 1 ATOM 17430 O O . GLN I 1 280 ? -10.279 11.617 7.037 1.00 63.94 ? 286 GLN I O 1 ATOM 17431 C CB . GLN I 1 280 ? -11.252 14.307 8.370 1.00 46.77 ? 286 GLN I CB 1 ATOM 17432 C CG . GLN I 1 280 ? -12.733 14.346 8.069 1.00 57.52 ? 286 GLN I CG 1 ATOM 17433 C CD . GLN I 1 280 ? -13.573 14.305 9.326 1.00 72.29 ? 286 GLN I CD 1 ATOM 17434 O OE1 . GLN I 1 280 ? -13.330 15.057 10.268 1.00 81.45 ? 286 GLN I OE1 1 ATOM 17435 N NE2 . GLN I 1 280 ? -14.568 13.426 9.348 1.00 62.82 ? 286 GLN I NE2 1 ATOM 17436 N N . THR I 1 281 ? -12.160 11.135 8.180 1.00 53.48 ? 287 THR I N 1 ATOM 17437 C CA . THR I 1 281 ? -12.614 10.101 7.256 1.00 52.61 ? 287 THR I CA 1 ATOM 17438 C C . THR I 1 281 ? -14.089 10.328 6.954 1.00 59.04 ? 287 THR I C 1 ATOM 17439 O O . THR I 1 281 ? -14.771 11.025 7.704 1.00 61.66 ? 287 THR I O 1 ATOM 17440 C CB . THR I 1 281 ? -12.431 8.683 7.835 1.00 51.99 ? 287 THR I CB 1 ATOM 17441 O OG1 . THR I 1 281 ? -13.513 8.378 8.722 1.00 52.70 ? 287 THR I OG1 1 ATOM 17442 C CG2 . THR I 1 281 ? -11.115 8.572 8.579 1.00 58.24 ? 287 THR I CG2 1 ATOM 17443 N N . PRO I 1 282 ? -14.585 9.751 5.848 1.00 54.22 ? 288 PRO I N 1 ATOM 17444 C CA . PRO I 1 282 ? -15.994 9.895 5.467 1.00 57.43 ? 288 PRO I CA 1 ATOM 17445 C C . PRO I 1 282 ? -16.968 9.485 6.574 1.00 57.57 ? 288 PRO I C 1 ATOM 17446 O O . PRO I 1 282 ? -18.049 10.060 6.674 1.00 59.99 ? 288 PRO I O 1 ATOM 17447 C CB . PRO I 1 282 ? -16.126 8.947 4.274 1.00 53.20 ? 288 PRO I CB 1 ATOM 17448 C CG . PRO I 1 282 ? -14.767 8.908 3.687 1.00 39.36 ? 288 PRO I CG 1 ATOM 17449 C CD . PRO I 1 282 ? -13.821 8.993 4.842 1.00 44.34 ? 288 PRO I CD 1 ATOM 17450 N N . LYS I 1 283 ? -16.562 8.549 7.398 1.00 70.28 ? 289 LYS I N 1 ATOM 17451 C CA . LYS I 1 283 ? -17.399 8.005 8.426 1.00 68.45 ? 289 LYS I CA 1 ATOM 17452 C C . LYS I 1 283 ? -17.388 8.849 9.675 1.00 67.50 ? 289 LYS I C 1 ATOM 17453 O O . LYS I 1 283 ? -18.284 8.781 10.457 1.00 67.96 ? 289 LYS I O 1 ATOM 17454 C CB . LYS I 1 283 ? -16.869 6.634 8.760 1.00 71.76 ? 289 LYS I CB 1 ATOM 17455 C CG . LYS I 1 283 ? -17.783 5.498 8.467 1.00 85.67 ? 289 LYS I CG 1 ATOM 17456 C CD . LYS I 1 283 ? -17.008 4.220 8.583 1.00 82.11 ? 289 LYS I CD 1 ATOM 17457 C CE . LYS I 1 283 ? -17.881 3.072 9.008 1.00 80.18 ? 289 LYS I CE 1 ATOM 17458 N NZ . LYS I 1 283 ? -17.933 2.895 10.486 1.00 84.34 ? 289 LYS I NZ 1 ATOM 17459 N N . GLY I 1 284 ? -16.347 9.631 9.863 1.00 79.75 ? 290 GLY I N 1 ATOM 17460 C CA . GLY I 1 284 ? -16.185 10.485 11.027 1.00 75.93 ? 290 GLY I CA 1 ATOM 17461 C C . GLY I 1 284 ? -14.732 10.828 11.291 1.00 76.34 ? 290 GLY I C 1 ATOM 17462 O O . GLY I 1 284 ? -13.845 10.390 10.560 1.00 83.74 ? 290 GLY I O 1 ATOM 17463 N N . ALA I 1 285 ? -14.484 11.613 12.335 1.00 56.14 ? 291 ALA I N 1 ATOM 17464 C CA . ALA I 1 285 ? -13.126 12.035 12.665 1.00 56.65 ? 291 ALA I CA 1 ATOM 17465 C C . ALA I 1 285 ? -12.435 11.017 13.555 1.00 51.36 ? 291 ALA I C 1 ATOM 17466 O O . ALA I 1 285 ? -13.088 10.185 14.177 1.00 58.04 ? 291 ALA I O 1 ATOM 17467 C CB . ALA I 1 285 ? -13.139 13.401 13.334 1.00 56.80 ? 291 ALA I CB 1 ATOM 17468 N N . ILE I 1 286 ? -11.110 11.090 13.609 1.00 62.56 ? 292 ILE I N 1 ATOM 17469 C CA . ILE I 1 286 ? -10.321 10.194 14.449 1.00 73.57 ? 292 ILE I CA 1 ATOM 17470 C C . ILE I 1 286 ? -9.401 10.960 15.397 1.00 88.63 ? 292 ILE I C 1 ATOM 17471 O O . ILE I 1 286 ? -8.454 11.618 14.965 1.00 91.19 ? 292 ILE I O 1 ATOM 17472 C CB . ILE I 1 286 ? -9.456 9.240 13.609 1.00 67.65 ? 292 ILE I CB 1 ATOM 17473 C CG1 . ILE I 1 286 ? -10.331 8.242 12.852 1.00 59.13 ? 292 ILE I CG1 1 ATOM 17474 C CG2 . ILE I 1 286 ? -8.475 8.501 14.499 1.00 77.85 ? 292 ILE I CG2 1 ATOM 17475 C CD1 . ILE I 1 286 ? -9.529 7.238 12.044 1.00 52.97 ? 292 ILE I CD1 1 ATOM 17476 N N . ASN I 1 287 ? -9.685 10.868 16.691 1.00 91.51 ? 293 ASN I N 1 ATOM 17477 C CA . ASN I 1 287 ? -8.842 11.478 17.708 1.00 96.01 ? 293 ASN I CA 1 ATOM 17478 C C . ASN I 1 287 ? -8.007 10.407 18.391 1.00 90.64 ? 293 ASN I C 1 ATOM 17479 O O . ASN I 1 287 ? -8.423 9.837 19.398 1.00 112.71 ? 293 ASN I O 1 ATOM 17480 C CB . ASN I 1 287 ? -9.700 12.214 18.739 1.00 116.06 ? 293 ASN I CB 1 ATOM 17481 C CG . ASN I 1 287 ? -8.888 12.740 19.910 1.00 117.59 ? 293 ASN I CG 1 ATOM 17482 O OD1 . ASN I 1 287 ? -7.752 13.182 19.745 1.00 102.05 ? 293 ASN I OD1 1 ATOM 17483 N ND2 . ASN I 1 287 ? -9.476 12.701 21.103 1.00 112.57 ? 293 ASN I ND2 1 ATOM 17484 N N . THR I 1 288 ? -6.833 10.125 17.838 1.00 92.74 ? 294 THR I N 1 ATOM 17485 C CA . THR I 1 288 ? -6.001 9.046 18.362 1.00 114.25 ? 294 THR I CA 1 ATOM 17486 C C . THR I 1 288 ? -4.502 9.314 18.234 1.00 104.42 ? 294 THR I C 1 ATOM 17487 O O . THR I 1 288 ? -4.069 10.147 17.439 1.00 100.76 ? 294 THR I O 1 ATOM 17488 C CB . THR I 1 288 ? -6.316 7.710 17.666 1.00 105.70 ? 294 THR I CB 1 ATOM 17489 O OG1 . THR I 1 288 ? -5.776 6.626 18.434 1.00 93.72 ? 294 THR I OG1 1 ATOM 17490 C CG2 . THR I 1 288 ? -5.721 7.690 16.268 1.00 100.72 ? 294 THR I CG2 1 ATOM 17491 N N . SER I 1 289 ? -3.718 8.590 19.025 1.00 64.59 ? 295 SER I N 1 ATOM 17492 C CA . SER I 1 289 ? -2.265 8.671 18.965 1.00 71.78 ? 295 SER I CA 1 ATOM 17493 C C . SER I 1 289 ? -1.714 7.340 18.478 1.00 70.81 ? 295 SER I C 1 ATOM 17494 O O . SER I 1 289 ? -0.524 7.212 18.192 1.00 65.57 ? 295 SER I O 1 ATOM 17495 C CB . SER I 1 289 ? -1.694 8.996 20.344 1.00 81.85 ? 295 SER I CB 1 ATOM 17496 O OG . SER I 1 289 ? -2.341 10.128 20.904 1.00 93.70 ? 295 SER I OG 1 ATOM 17497 N N . LEU I 1 290 ? -2.597 6.350 18.387 1.00 71.69 ? 296 LEU I N 1 ATOM 17498 C CA . LEU I 1 290 ? -2.218 5.010 17.955 1.00 65.66 ? 296 LEU I CA 1 ATOM 17499 C C . LEU I 1 290 ? -1.684 5.019 16.526 1.00 67.37 ? 296 LEU I C 1 ATOM 17500 O O . LEU I 1 290 ? -2.058 5.873 15.722 1.00 71.58 ? 296 LEU I O 1 ATOM 17501 C CB . LEU I 1 290 ? -3.412 4.061 18.073 1.00 70.54 ? 296 LEU I CB 1 ATOM 17502 C CG . LEU I 1 290 ? -4.066 4.014 19.454 1.00 67.08 ? 296 LEU I CG 1 ATOM 17503 C CD1 . LEU I 1 290 ? -5.190 2.989 19.479 1.00 67.42 ? 296 LEU I CD1 1 ATOM 17504 C CD2 . LEU I 1 290 ? -3.028 3.708 20.522 1.00 63.07 ? 296 LEU I CD2 1 ATOM 17505 N N . PRO I 1 291 ? -0.802 4.064 16.208 1.00 59.88 ? 297 PRO I N 1 ATOM 17506 C CA . PRO I 1 291 ? -0.133 3.996 14.907 1.00 54.50 ? 297 PRO I CA 1 ATOM 17507 C C . PRO I 1 291 ? -1.047 3.462 13.812 1.00 60.89 ? 297 PRO I C 1 ATOM 17508 O O . PRO I 1 291 ? -0.790 3.704 12.636 1.00 61.02 ? 297 PRO I O 1 ATOM 17509 C CB . PRO I 1 291 ? 1.002 2.995 15.148 1.00 54.93 ? 297 PRO I CB 1 ATOM 17510 C CG . PRO I 1 291 ? 1.068 2.803 16.641 1.00 70.89 ? 297 PRO I CG 1 ATOM 17511 C CD . PRO I 1 291 ? -0.320 3.021 17.124 1.00 55.96 ? 297 PRO I CD 1 ATOM 17512 N N . PHE I 1 292 ? -2.093 2.738 14.191 1.00 54.04 ? 298 PHE I N 1 ATOM 17513 C CA . PHE I 1 292 ? -2.947 2.081 13.209 1.00 47.16 ? 298 PHE I CA 1 ATOM 17514 C C . PHE I 1 292 ? -4.431 2.311 13.464 1.00 58.25 ? 298 PHE I C 1 ATOM 17515 O O . PHE I 1 292 ? -4.852 2.566 14.592 1.00 56.43 ? 298 PHE I O 1 ATOM 17516 C CB . PHE I 1 292 ? -2.661 0.578 13.175 1.00 49.19 ? 298 PHE I CB 1 ATOM 17517 C CG . PHE I 1 292 ? -1.198 0.240 13.123 1.00 58.26 ? 298 PHE I CG 1 ATOM 17518 C CD1 . PHE I 1 292 ? -0.461 0.471 11.975 1.00 53.24 ? 298 PHE I CD1 1 ATOM 17519 C CD2 . PHE I 1 292 ? -0.562 -0.312 14.220 1.00 44.57 ? 298 PHE I CD2 1 ATOM 17520 C CE1 . PHE I 1 292 ? 0.880 0.162 11.926 1.00 47.38 ? 298 PHE I CE1 1 ATOM 17521 C CE2 . PHE I 1 292 ? 0.775 -0.621 14.170 1.00 48.53 ? 298 PHE I CE2 1 ATOM 17522 C CZ . PHE I 1 292 ? 1.498 -0.385 13.022 1.00 42.85 ? 298 PHE I CZ 1 ATOM 17523 N N . GLN I 1 293 ? -5.215 2.210 12.396 1.00 65.07 ? 299 GLN I N 1 ATOM 17524 C CA . GLN I 1 293 ? -6.661 2.352 12.473 1.00 54.11 ? 299 GLN I CA 1 ATOM 17525 C C . GLN I 1 293 ? -7.329 1.486 11.410 1.00 61.44 ? 299 GLN I C 1 ATOM 17526 O O . GLN I 1 293 ? -6.751 1.241 10.350 1.00 66.81 ? 299 GLN I O 1 ATOM 17527 C CB . GLN I 1 293 ? -7.066 3.819 12.305 1.00 57.50 ? 299 GLN I CB 1 ATOM 17528 C CG . GLN I 1 293 ? -6.595 4.464 11.008 1.00 62.00 ? 299 GLN I CG 1 ATOM 17529 C CD . GLN I 1 293 ? -7.624 4.372 9.894 1.00 60.08 ? 299 GLN I CD 1 ATOM 17530 O OE1 . GLN I 1 293 ? -8.721 3.852 10.086 1.00 49.66 ? 299 GLN I OE1 1 ATOM 17531 N NE2 . GLN I 1 293 ? -7.271 4.884 8.720 1.00 57.81 ? 299 GLN I NE2 1 ATOM 17532 N N . ASN I 1 294 ? -8.540 1.019 11.698 1.00 43.31 ? 300 ASN I N 1 ATOM 17533 C CA . ASN I 1 294 ? -9.278 0.188 10.753 1.00 45.91 ? 300 ASN I CA 1 ATOM 17534 C C . ASN I 1 294 ? -10.654 0.753 10.444 1.00 46.87 ? 300 ASN I C 1 ATOM 17535 O O . ASN I 1 294 ? -11.577 0.012 10.114 1.00 51.81 ? 300 ASN I O 1 ATOM 17536 C CB . ASN I 1 294 ? -9.403 -1.247 11.270 1.00 46.71 ? 300 ASN I CB 1 ATOM 17537 C CG . ASN I 1 294 ? -10.228 -1.340 12.534 1.00 48.30 ? 300 ASN I CG 1 ATOM 17538 O OD1 . ASN I 1 294 ? -10.572 -0.327 13.144 1.00 50.97 ? 300 ASN I OD1 1 ATOM 17539 N ND2 . ASN I 1 294 ? -10.549 -2.561 12.938 1.00 57.23 ? 300 ASN I ND2 1 ATOM 17540 N N . ILE I 1 295 ? -10.779 2.072 10.546 1.00 66.40 ? 301 ILE I N 1 ATOM 17541 C CA . ILE I 1 295 ? -12.050 2.748 10.315 1.00 64.56 ? 301 ILE I CA 1 ATOM 17542 C C . ILE I 1 295 ? -12.337 2.968 8.833 1.00 59.28 ? 301 ILE I C 1 ATOM 17543 O O . ILE I 1 295 ? -13.410 2.618 8.348 1.00 63.93 ? 301 ILE I O 1 ATOM 17544 C CB . ILE I 1 295 ? -12.101 4.103 11.041 1.00 58.90 ? 301 ILE I CB 1 ATOM 17545 C CG1 . ILE I 1 295 ? -11.951 3.901 12.547 1.00 58.41 ? 301 ILE I CG1 1 ATOM 17546 C CG2 . ILE I 1 295 ? -13.393 4.826 10.732 1.00 61.82 ? 301 ILE I CG2 1 ATOM 17547 C CD1 . ILE I 1 295 ? -12.045 5.181 13.337 1.00 71.76 ? 301 ILE I CD1 1 ATOM 17548 N N . HIS I 1 296 ? -11.378 3.546 8.115 1.00 61.97 ? 302 HIS I N 1 ATOM 17549 C CA . HIS I 1 296 ? -11.579 3.871 6.706 1.00 64.73 ? 302 HIS I CA 1 ATOM 17550 C C . HIS I 1 296 ? -10.253 4.116 5.986 1.00 69.25 ? 302 HIS I C 1 ATOM 17551 O O . HIS I 1 296 ? -9.377 4.808 6.511 1.00 67.86 ? 302 HIS I O 1 ATOM 17552 C CB . HIS I 1 296 ? -12.482 5.098 6.578 1.00 57.52 ? 302 HIS I CB 1 ATOM 17553 C CG . HIS I 1 296 ? -13.196 5.189 5.269 1.00 63.76 ? 302 HIS I CG 1 ATOM 17554 N ND1 . HIS I 1 296 ? -12.601 5.685 4.127 1.00 71.12 ? 302 HIS I ND1 1 ATOM 17555 C CD2 . HIS I 1 296 ? -14.458 4.851 4.917 1.00 68.77 ? 302 HIS I CD2 1 ATOM 17556 C CE1 . HIS I 1 296 ? -13.466 5.647 3.130 1.00 70.12 ? 302 HIS I CE1 1 ATOM 17557 N NE2 . HIS I 1 296 ? -14.603 5.145 3.583 1.00 71.70 ? 302 HIS I NE2 1 ATOM 17558 N N . PRO I 1 297 ? -10.104 3.547 4.777 1.00 64.98 ? 303 PRO I N 1 ATOM 17559 C CA . PRO I 1 297 ? -8.887 3.695 3.969 1.00 54.24 ? 303 PRO I CA 1 ATOM 17560 C C . PRO I 1 297 ? -8.730 5.122 3.454 1.00 58.75 ? 303 PRO I C 1 ATOM 17561 O O . PRO I 1 297 ? -7.607 5.628 3.391 1.00 54.78 ? 303 PRO I O 1 ATOM 17562 C CB . PRO I 1 297 ? -9.123 2.738 2.796 1.00 48.70 ? 303 PRO I CB 1 ATOM 17563 C CG . PRO I 1 297 ? -10.223 1.826 3.241 1.00 58.92 ? 303 PRO I CG 1 ATOM 17564 C CD . PRO I 1 297 ? -11.083 2.657 4.133 1.00 56.83 ? 303 PRO I CD 1 ATOM 17565 N N . ILE I 1 298 ? -9.843 5.756 3.089 1.00 36.04 ? 304 ILE I N 1 ATOM 17566 C CA . ILE I 1 298 ? -9.808 7.134 2.616 1.00 43.18 ? 304 ILE I CA 1 ATOM 17567 C C . ILE I 1 298 ? -9.744 8.095 3.792 1.00 41.84 ? 304 ILE I C 1 ATOM 17568 O O . ILE I 1 298 ? -10.685 8.209 4.566 1.00 50.53 ? 304 ILE I O 1 ATOM 17569 C CB . ILE I 1 298 ? -11.010 7.473 1.722 1.00 37.15 ? 304 ILE I CB 1 ATOM 17570 C CG1 . ILE I 1 298 ? -10.765 6.986 0.292 1.00 30.70 ? 304 ILE I CG1 1 ATOM 17571 C CG2 . ILE I 1 298 ? -11.241 8.976 1.702 1.00 42.30 ? 304 ILE I CG2 1 ATOM 17572 C CD1 . ILE I 1 298 ? -10.366 5.529 0.185 1.00 33.46 ? 304 ILE I CD1 1 ATOM 17573 N N . THR I 1 299 ? -8.621 8.789 3.912 1.00 57.53 ? 305 THR I N 1 ATOM 17574 C CA . THR I 1 299 ? -8.350 9.618 5.073 1.00 48.35 ? 305 THR I CA 1 ATOM 17575 C C . THR I 1 299 ? -7.835 10.983 4.628 1.00 56.18 ? 305 THR I C 1 ATOM 17576 O O . THR I 1 299 ? -7.279 11.120 3.537 1.00 59.80 ? 305 THR I O 1 ATOM 17577 C CB . THR I 1 299 ? -7.303 8.935 5.979 1.00 59.45 ? 305 THR I CB 1 ATOM 17578 O OG1 . THR I 1 299 ? -7.717 9.014 7.347 1.00 70.14 ? 305 THR I OG1 1 ATOM 17579 C CG2 . THR I 1 299 ? -5.924 9.573 5.813 1.00 57.64 ? 305 THR I CG2 1 ATOM 17580 N N . ILE I 1 300 ? -8.032 11.996 5.465 1.00 38.99 ? 306 ILE I N 1 ATOM 17581 C CA . ILE I 1 300 ? -7.480 13.317 5.193 1.00 44.63 ? 306 ILE I CA 1 ATOM 17582 C C . ILE I 1 300 ? -6.827 13.898 6.439 1.00 51.19 ? 306 ILE I C 1 ATOM 17583 O O . ILE I 1 300 ? -7.444 13.963 7.500 1.00 47.07 ? 306 ILE I O 1 ATOM 17584 C CB . ILE I 1 300 ? -8.545 14.301 4.681 1.00 38.94 ? 306 ILE I CB 1 ATOM 17585 C CG1 . ILE I 1 300 ? -9.231 13.755 3.428 1.00 47.86 ? 306 ILE I CG1 1 ATOM 17586 C CG2 . ILE I 1 300 ? -7.917 15.647 4.371 1.00 42.96 ? 306 ILE I CG2 1 ATOM 17587 C CD1 . ILE I 1 300 ? -10.222 14.722 2.812 1.00 36.29 ? 306 ILE I CD1 1 ATOM 17588 N N . GLY I 1 301 ? -5.576 14.326 6.296 1.00 65.52 ? 307 GLY I N 1 ATOM 17589 C CA . GLY I 1 301 ? -4.828 14.897 7.399 1.00 54.60 ? 307 GLY I CA 1 ATOM 17590 C C . GLY I 1 301 ? -3.639 14.035 7.762 1.00 63.08 ? 307 GLY I C 1 ATOM 17591 O O . GLY I 1 301 ? -3.165 13.245 6.946 1.00 65.96 ? 307 GLY I O 1 ATOM 17592 N N . LYS I 1 302 ? -3.155 14.190 8.989 1.00 66.75 ? 308 LYS I N 1 ATOM 17593 C CA . LYS I 1 302 ? -2.075 13.355 9.495 1.00 54.05 ? 308 LYS I CA 1 ATOM 17594 C C . LYS I 1 302 ? -2.676 12.189 10.271 1.00 53.47 ? 308 LYS I C 1 ATOM 17595 O O . LYS I 1 302 ? -2.962 12.303 11.459 1.00 58.29 ? 308 LYS I O 1 ATOM 17596 C CB . LYS I 1 302 ? -1.136 14.176 10.376 1.00 54.87 ? 308 LYS I CB 1 ATOM 17597 C CG . LYS I 1 302 ? 0.053 13.398 10.905 1.00 94.20 ? 308 LYS I CG 1 ATOM 17598 C CD . LYS I 1 302 ? 1.120 14.329 11.457 1.00 110.50 ? 308 LYS I CD 1 ATOM 17599 C CE . LYS I 1 302 ? 1.668 15.239 10.366 1.00 100.15 ? 308 LYS I CE 1 ATOM 17600 N NZ . LYS I 1 302 ? 2.721 16.157 10.885 1.00 114.62 ? 308 LYS I NZ 1 ATOM 17601 N N . CYS I 1 303 ? -2.870 11.067 9.586 1.00 57.18 ? 309 CYS I N 1 ATOM 17602 C CA . CYS I 1 303 ? -3.645 9.959 10.129 1.00 50.19 ? 309 CYS I CA 1 ATOM 17603 C C . CYS I 1 303 ? -2.824 8.703 10.377 1.00 54.30 ? 309 CYS I C 1 ATOM 17604 O O . CYS I 1 303 ? -1.727 8.552 9.841 1.00 69.66 ? 309 CYS I O 1 ATOM 17605 C CB . CYS I 1 303 ? -4.791 9.616 9.176 1.00 57.25 ? 309 CYS I CB 1 ATOM 17606 S SG . CYS I 1 303 ? -5.930 10.973 8.862 1.00 83.83 ? 309 CYS I SG 1 ATOM 17607 N N . PRO I 1 304 ? -3.366 7.792 11.196 1.00 40.27 ? 310 PRO I N 1 ATOM 17608 C CA . PRO I 1 304 ? -2.791 6.461 11.402 1.00 47.26 ? 310 PRO I CA 1 ATOM 17609 C C . PRO I 1 304 ? -2.905 5.646 10.126 1.00 47.41 ? 310 PRO I C 1 ATOM 17610 O O . PRO I 1 304 ? -3.854 5.845 9.368 1.00 50.18 ? 310 PRO I O 1 ATOM 17611 C CB . PRO I 1 304 ? -3.699 5.849 12.474 1.00 53.00 ? 310 PRO I CB 1 ATOM 17612 C CG . PRO I 1 304 ? -4.361 7.007 13.135 1.00 51.86 ? 310 PRO I CG 1 ATOM 17613 C CD . PRO I 1 304 ? -4.531 8.028 12.064 1.00 44.65 ? 310 PRO I CD 1 ATOM 17614 N N . LYS I 1 305 ? -1.959 4.743 9.891 1.00 53.01 ? 311 LYS I N 1 ATOM 17615 C CA . LYS I 1 305 ? -2.008 3.891 8.708 1.00 53.59 ? 311 LYS I CA 1 ATOM 17616 C C . LYS I 1 305 ? -3.232 2.985 8.750 1.00 56.80 ? 311 LYS I C 1 ATOM 17617 O O . LYS I 1 305 ? -3.561 2.423 9.792 1.00 58.40 ? 311 LYS I O 1 ATOM 17618 C CB . LYS I 1 305 ? -0.732 3.057 8.588 1.00 50.99 ? 311 LYS I CB 1 ATOM 17619 C CG . LYS I 1 305 ? 0.527 3.892 8.441 1.00 46.60 ? 311 LYS I CG 1 ATOM 17620 C CD . LYS I 1 305 ? 0.336 4.964 7.388 1.00 50.35 ? 311 LYS I CD 1 ATOM 17621 C CE . LYS I 1 305 ? 1.588 5.794 7.197 1.00 57.92 ? 311 LYS I CE 1 ATOM 17622 N NZ . LYS I 1 305 ? 1.377 6.857 6.180 1.00 49.99 ? 311 LYS I NZ 1 ATOM 17623 N N . TYR I 1 306 ? -3.915 2.852 7.618 1.00 59.43 ? 312 TYR I N 1 ATOM 17624 C CA . TYR I 1 306 ? -5.084 1.986 7.558 1.00 57.24 ? 312 TYR I CA 1 ATOM 17625 C C . TYR I 1 306 ? -4.665 0.526 7.527 1.00 61.82 ? 312 TYR I C 1 ATOM 17626 O O . TYR I 1 306 ? -3.784 0.136 6.760 1.00 68.20 ? 312 TYR I O 1 ATOM 17627 C CB . TYR I 1 306 ? -5.953 2.307 6.343 1.00 62.19 ? 312 TYR I CB 1 ATOM 17628 C CG . TYR I 1 306 ? -7.150 1.389 6.210 1.00 64.82 ? 312 TYR I CG 1 ATOM 17629 C CD1 . TYR I 1 306 ? -8.291 1.583 6.984 1.00 59.84 ? 312 TYR I CD1 1 ATOM 17630 C CD2 . TYR I 1 306 ? -7.138 0.324 5.316 1.00 59.40 ? 312 TYR I CD2 1 ATOM 17631 C CE1 . TYR I 1 306 ? -9.384 0.744 6.867 1.00 61.14 ? 312 TYR I CE1 1 ATOM 17632 C CE2 . TYR I 1 306 ? -8.226 -0.520 5.194 1.00 58.76 ? 312 TYR I CE2 1 ATOM 17633 C CZ . TYR I 1 306 ? -9.347 -0.305 5.971 1.00 64.67 ? 312 TYR I CZ 1 ATOM 17634 O OH . TYR I 1 306 ? -10.436 -1.143 5.855 1.00 55.22 ? 312 TYR I OH 1 ATOM 17635 N N . VAL I 1 307 ? -5.310 -0.276 8.366 1.00 52.86 ? 313 VAL I N 1 ATOM 17636 C CA . VAL I 1 307 ? -4.964 -1.684 8.509 1.00 48.35 ? 313 VAL I CA 1 ATOM 17637 C C . VAL I 1 307 ? -6.227 -2.549 8.507 1.00 52.89 ? 313 VAL I C 1 ATOM 17638 O O . VAL I 1 307 ? -7.280 -2.123 8.975 1.00 52.76 ? 313 VAL I O 1 ATOM 17639 C CB . VAL I 1 307 ? -4.138 -1.919 9.797 1.00 49.78 ? 313 VAL I CB 1 ATOM 17640 C CG1 . VAL I 1 307 ? -4.313 -3.328 10.305 1.00 61.04 ? 313 VAL I CG1 1 ATOM 17641 C CG2 . VAL I 1 307 ? -2.665 -1.613 9.553 1.00 49.29 ? 313 VAL I CG2 1 ATOM 17642 N N . LYS I 1 308 ? -6.115 -3.758 7.965 1.00 50.72 ? 314 LYS I N 1 ATOM 17643 C CA . LYS I 1 308 ? -7.244 -4.682 7.883 1.00 53.16 ? 314 LYS I CA 1 ATOM 17644 C C . LYS I 1 308 ? -7.536 -5.380 9.208 1.00 68.03 ? 314 LYS I C 1 ATOM 17645 O O . LYS I 1 308 ? -8.603 -5.968 9.384 1.00 73.12 ? 314 LYS I O 1 ATOM 17646 C CB . LYS I 1 308 ? -6.978 -5.744 6.817 1.00 62.65 ? 314 LYS I CB 1 ATOM 17647 C CG . LYS I 1 308 ? -7.798 -5.585 5.550 1.00 78.81 ? 314 LYS I CG 1 ATOM 17648 C CD . LYS I 1 308 ? -7.461 -6.686 4.558 1.00 96.19 ? 314 LYS I CD 1 ATOM 17649 C CE . LYS I 1 308 ? -5.965 -6.723 4.274 1.00 82.66 ? 314 LYS I CE 1 ATOM 17650 N NZ . LYS I 1 308 ? -5.601 -7.835 3.358 1.00 73.28 ? 314 LYS I NZ 1 ATOM 17651 N N . SER I 1 309 ? -6.583 -5.320 10.132 1.00 64.47 ? 315 SER I N 1 ATOM 17652 C CA . SER I 1 309 ? -6.690 -6.023 11.406 1.00 58.69 ? 315 SER I CA 1 ATOM 17653 C C . SER I 1 309 ? -7.970 -5.694 12.165 1.00 62.86 ? 315 SER I C 1 ATOM 17654 O O . SER I 1 309 ? -8.465 -4.570 12.116 1.00 61.63 ? 315 SER I O 1 ATOM 17655 C CB . SER I 1 309 ? -5.477 -5.721 12.285 1.00 64.41 ? 315 SER I CB 1 ATOM 17656 O OG . SER I 1 309 ? -4.275 -6.092 11.637 1.00 66.53 ? 315 SER I OG 1 ATOM 17657 N N . THR I 1 310 ? -8.494 -6.689 12.874 1.00 85.02 ? 316 THR I N 1 ATOM 17658 C CA . THR I 1 310 ? -9.684 -6.507 13.695 1.00 82.80 ? 316 THR I CA 1 ATOM 17659 C C . THR I 1 310 ? -9.309 -6.184 15.142 1.00 82.18 ? 316 THR I C 1 ATOM 17660 O O . THR I 1 310 ? -10.066 -5.526 15.858 1.00 72.84 ? 316 THR I O 1 ATOM 17661 C CB . THR I 1 310 ? -10.590 -7.747 13.645 1.00 72.26 ? 316 THR I CB 1 ATOM 17662 O OG1 . THR I 1 310 ? -11.501 -7.721 14.749 1.00 90.57 ? 316 THR I OG1 1 ATOM 17663 C CG2 . THR I 1 310 ? -9.755 -9.016 13.716 1.00 85.10 ? 316 THR I CG2 1 ATOM 17664 N N . LYS I 1 311 ? -8.133 -6.645 15.564 1.00 77.47 ? 317 LYS I N 1 ATOM 17665 C CA . LYS I 1 311 ? -7.611 -6.328 16.891 1.00 81.19 ? 317 LYS I CA 1 ATOM 17666 C C . LYS I 1 311 ? -6.088 -6.359 16.916 1.00 75.21 ? 317 LYS I C 1 ATOM 17667 O O . LYS I 1 311 ? -5.467 -7.304 16.430 1.00 76.57 ? 317 LYS I O 1 ATOM 17668 C CB . LYS I 1 311 ? -8.167 -7.288 17.947 1.00 86.13 ? 317 LYS I CB 1 ATOM 17669 C CG . LYS I 1 311 ? -7.861 -8.757 17.686 1.00 85.66 ? 317 LYS I CG 1 ATOM 17670 C CD . LYS I 1 311 ? -8.111 -9.606 18.923 1.00 106.13 ? 317 LYS I CD 1 ATOM 17671 C CE . LYS I 1 311 ? -7.123 -9.265 20.035 1.00 116.68 ? 317 LYS I CE 1 ATOM 17672 N NZ . LYS I 1 311 ? -7.308 -10.112 21.253 1.00 85.38 ? 317 LYS I NZ 1 ATOM 17673 N N . LEU I 1 312 ? -5.493 -5.312 17.476 1.00 75.24 ? 318 LEU I N 1 ATOM 17674 C CA . LEU I 1 312 ? -4.048 -5.262 17.666 1.00 84.72 ? 318 LEU I CA 1 ATOM 17675 C C . LEU I 1 312 ? -3.722 -5.010 19.133 1.00 85.01 ? 318 LEU I C 1 ATOM 17676 O O . LEU I 1 312 ? -3.293 -3.918 19.508 1.00 76.71 ? 318 LEU I O 1 ATOM 17677 C CB . LEU I 1 312 ? -3.411 -4.188 16.783 1.00 70.66 ? 318 LEU I CB 1 ATOM 17678 C CG . LEU I 1 312 ? -3.339 -4.504 15.289 1.00 78.43 ? 318 LEU I CG 1 ATOM 17679 C CD1 . LEU I 1 312 ? -2.527 -3.442 14.558 1.00 77.36 ? 318 LEU I CD1 1 ATOM 17680 C CD2 . LEU I 1 312 ? -2.738 -5.885 15.068 1.00 74.29 ? 318 LEU I CD2 1 ATOM 17681 N N . ARG I 1 313 ? -3.917 -6.033 19.946 1.00 81.83 ? 319 ARG I N 1 ATOM 17682 C CA . ARG I 1 313 ? -3.681 -5.917 21.368 1.00 77.73 ? 319 ARG I CA 1 ATOM 17683 C C . ARG I 1 313 ? -2.256 -6.203 21.704 1.00 70.54 ? 319 ARG I C 1 ATOM 17684 O O . ARG I 1 313 ? -1.744 -7.263 21.390 1.00 69.01 ? 319 ARG I O 1 ATOM 17685 C CB . ARG I 1 313 ? -4.575 -6.857 22.149 1.00 67.40 ? 319 ARG I CB 1 ATOM 17686 C CG . ARG I 1 313 ? -4.825 -6.396 23.552 1.00 72.88 ? 319 ARG I CG 1 ATOM 17687 C CD . ARG I 1 313 ? -6.286 -6.371 23.846 1.00 76.23 ? 319 ARG I CD 1 ATOM 17688 N NE . ARG I 1 313 ? -6.818 -5.024 23.904 1.00 79.59 ? 319 ARG I NE 1 ATOM 17689 C CZ . ARG I 1 313 ? -6.799 -4.283 24.993 1.00 82.05 ? 319 ARG I CZ 1 ATOM 17690 N NH1 . ARG I 1 313 ? -6.274 -4.768 26.085 1.00 69.42 ? 319 ARG I NH1 1 ATOM 17691 N NH2 . ARG I 1 313 ? -7.290 -3.067 24.994 1.00 84.21 ? 319 ARG I NH2 1 ATOM 17692 N N . LEU I 1 314 ? -1.626 -5.249 22.362 1.00 51.63 ? 320 LEU I N 1 ATOM 17693 C CA . LEU I 1 314 ? -0.219 -5.372 22.732 1.00 45.61 ? 320 LEU I CA 1 ATOM 17694 C C . LEU I 1 314 ? -0.066 -5.627 24.228 1.00 54.09 ? 320 LEU I C 1 ATOM 17695 O O . LEU I 1 314 ? -0.421 -4.780 25.047 1.00 67.77 ? 320 LEU I O 1 ATOM 17696 C CB . LEU I 1 314 ? 0.529 -4.095 22.355 1.00 41.05 ? 320 LEU I CB 1 ATOM 17697 C CG . LEU I 1 314 ? 2.051 -4.110 22.468 1.00 43.71 ? 320 LEU I CG 1 ATOM 17698 C CD1 . LEU I 1 314 ? 2.650 -4.974 21.370 1.00 42.02 ? 320 LEU I CD1 1 ATOM 17699 C CD2 . LEU I 1 314 ? 2.600 -2.696 22.398 1.00 33.13 ? 320 LEU I CD2 1 ATOM 17700 N N . ALA I 1 315 ? 0.469 -6.793 24.581 1.00 57.84 ? 321 ALA I N 1 ATOM 17701 C CA . ALA I 1 315 ? 0.624 -7.176 25.983 1.00 67.68 ? 321 ALA I CA 1 ATOM 17702 C C . ALA I 1 315 ? 1.655 -6.312 26.699 1.00 64.52 ? 321 ALA I C 1 ATOM 17703 O O . ALA I 1 315 ? 2.716 -6.021 26.152 1.00 60.94 ? 321 ALA I O 1 ATOM 17704 C CB . ALA I 1 315 ? 0.998 -8.647 26.095 1.00 56.87 ? 321 ALA I CB 1 ATOM 17705 N N . THR I 1 316 ? 1.333 -5.906 27.924 1.00 58.21 ? 322 THR I N 1 ATOM 17706 C CA . THR I 1 316 ? 2.251 -5.121 28.747 1.00 64.75 ? 322 THR I CA 1 ATOM 17707 C C . THR I 1 316 ? 2.602 -5.857 30.036 1.00 75.48 ? 322 THR I C 1 ATOM 17708 O O . THR I 1 316 ? 3.741 -5.804 30.502 1.00 68.32 ? 322 THR I O 1 ATOM 17709 C CB . THR I 1 316 ? 1.673 -3.739 29.101 1.00 52.94 ? 322 THR I CB 1 ATOM 17710 O OG1 . THR I 1 316 ? 0.373 -3.894 29.681 1.00 57.95 ? 322 THR I OG1 1 ATOM 17711 C CG2 . THR I 1 316 ? 1.562 -2.877 27.859 1.00 64.10 ? 322 THR I CG2 1 ATOM 17712 N N . GLY I 1 317 ? 1.616 -6.542 30.609 1.00 73.66 ? 323 GLY I N 1 ATOM 17713 C CA . GLY I 1 317 ? 1.822 -7.312 31.823 1.00 63.96 ? 323 GLY I CA 1 ATOM 17714 C C . GLY I 1 317 ? 2.340 -8.704 31.523 1.00 61.48 ? 323 GLY I C 1 ATOM 17715 O O . GLY I 1 317 ? 2.976 -8.928 30.496 1.00 67.33 ? 323 GLY I O 1 ATOM 17716 N N . LEU I 1 318 ? 2.065 -9.643 32.421 1.00 66.73 ? 324 LEU I N 1 ATOM 17717 C CA . LEU I 1 318 ? 2.529 -11.017 32.260 1.00 65.93 ? 324 LEU I CA 1 ATOM 17718 C C . LEU I 1 318 ? 1.366 -12.004 32.285 1.00 71.80 ? 324 LEU I C 1 ATOM 17719 O O . LEU I 1 318 ? 0.214 -11.611 32.482 1.00 71.05 ? 324 LEU I O 1 ATOM 17720 C CB . LEU I 1 318 ? 3.558 -11.368 33.339 1.00 64.57 ? 324 LEU I CB 1 ATOM 17721 C CG . LEU I 1 318 ? 3.258 -10.928 34.777 1.00 72.65 ? 324 LEU I CG 1 ATOM 17722 C CD1 . LEU I 1 318 ? 4.090 -11.725 35.763 1.00 77.46 ? 324 LEU I CD1 1 ATOM 17723 C CD2 . LEU I 1 318 ? 3.495 -9.438 34.968 1.00 64.97 ? 324 LEU I CD2 1 ATOM 17724 N N . ARG I 1 319 ? 1.670 -13.282 32.074 1.00 74.52 ? 325 ARG I N 1 ATOM 17725 C CA . ARG I 1 319 ? 0.640 -14.316 32.068 1.00 76.86 ? 325 ARG I CA 1 ATOM 17726 C C . ARG I 1 319 ? -0.216 -14.236 33.326 1.00 95.84 ? 325 ARG I C 1 ATOM 17727 O O . ARG I 1 319 ? 0.283 -13.949 34.411 1.00 106.74 ? 325 ARG I O 1 ATOM 17728 C CB . ARG I 1 319 ? 1.261 -15.709 31.943 1.00 68.37 ? 325 ARG I CB 1 ATOM 17729 C CG . ARG I 1 319 ? 1.947 -15.972 30.617 1.00 80.64 ? 325 ARG I CG 1 ATOM 17730 C CD . ARG I 1 319 ? 2.472 -17.399 30.546 1.00 88.65 ? 325 ARG I CD 1 ATOM 17731 N NE . ARG I 1 319 ? 3.138 -17.668 29.276 1.00 100.04 ? 325 ARG I NE 1 ATOM 17732 C CZ . ARG I 1 319 ? 2.544 -18.215 28.220 1.00 102.38 ? 325 ARG I CZ 1 ATOM 17733 N NH1 . ARG I 1 319 ? 1.264 -18.557 28.281 1.00 98.53 ? 325 ARG I NH1 1 ATOM 17734 N NH2 . ARG I 1 319 ? 3.231 -18.422 27.104 1.00 92.62 ? 325 ARG I NH2 1 ATOM 17735 N N . ASN I 1 320 ? -1.503 -14.466 33.205 1.00 60.38 ? 326 ASN I N 1 ATOM 17736 C CA . ASN I 1 320 ? -2.365 -14.391 34.349 1.00 58.82 ? 326 ASN I CA 1 ATOM 17737 C C . ASN I 1 320 ? -2.814 -15.788 34.729 1.00 76.95 ? 326 ASN I C 1 ATOM 17738 O O . ASN I 1 320 ? -2.976 -16.641 33.873 1.00 69.81 ? 326 ASN I O 1 ATOM 17739 C CB . ASN I 1 320 ? -3.549 -13.533 33.996 1.00 52.49 ? 326 ASN I CB 1 ATOM 17740 C CG . ASN I 1 320 ? -4.111 -12.848 35.156 1.00 61.60 ? 326 ASN I CG 1 ATOM 17741 O OD1 . ASN I 1 320 ? -3.504 -11.980 35.711 1.00 57.39 ? 326 ASN I OD1 1 ATOM 17742 N ND2 . ASN I 1 320 ? -5.294 -13.222 35.534 1.00 76.26 ? 326 ASN I ND2 1 ATOM 17743 N N . ILE I 1 321 ? -2.923 -16.006 36.039 1.00 97.48 ? 327 ILE I N 1 ATOM 17744 C CA . ILE I 1 321 ? -3.425 -17.235 36.642 1.00 100.20 ? 327 ILE I CA 1 ATOM 17745 C C . ILE I 1 321 ? -4.752 -16.997 37.334 1.00 73.09 ? 327 ILE I C 1 ATOM 17746 O O . ILE I 1 321 ? -4.835 -17.097 38.552 1.00 69.59 ? 327 ILE I O 1 ATOM 17747 C CB . ILE I 1 321 ? -2.494 -17.737 37.726 1.00 87.84 ? 327 ILE I CB 1 ATOM 17748 C CG1 . ILE I 1 321 ? -1.242 -18.327 37.099 1.00 58.85 ? 327 ILE I CG1 1 ATOM 17749 C CG2 . ILE I 1 321 ? -3.225 -18.736 38.629 1.00 86.98 ? 327 ILE I CG2 1 ATOM 17750 C CD1 . ILE I 1 321 ? -0.972 -17.811 35.763 1.00 61.06 ? 327 ILE I CD1 1 ATOM 17751 N N . GLY J 2 1 ? 8.575 -19.258 30.488 1.00 111.86 ? 1 GLY J N 1 ATOM 17752 C CA . GLY J 2 1 ? 8.587 -19.834 29.157 1.00 101.81 ? 1 GLY J CA 1 ATOM 17753 C C . GLY J 2 1 ? 9.976 -19.915 28.554 1.00 99.49 ? 1 GLY J C 1 ATOM 17754 O O . GLY J 2 1 ? 10.398 -20.978 28.097 1.00 98.55 ? 1 GLY J O 1 ATOM 17755 N N . LEU J 2 2 ? 10.693 -18.793 28.559 1.00 81.29 ? 2 LEU J N 1 ATOM 17756 C CA . LEU J 2 2 ? 11.996 -18.710 27.902 1.00 82.60 ? 2 LEU J CA 1 ATOM 17757 C C . LEU J 2 2 ? 13.138 -18.711 28.912 1.00 72.33 ? 2 LEU J C 1 ATOM 17758 O O . LEU J 2 2 ? 14.272 -19.052 28.582 1.00 70.59 ? 2 LEU J O 1 ATOM 17759 C CB . LEU J 2 2 ? 12.075 -17.461 27.014 1.00 82.16 ? 2 LEU J CB 1 ATOM 17760 C CG . LEU J 2 2 ? 13.218 -17.496 25.991 1.00 71.15 ? 2 LEU J CG 1 ATOM 17761 C CD1 . LEU J 2 2 ? 13.109 -18.649 24.991 1.00 64.88 ? 2 LEU J CD1 1 ATOM 17762 C CD2 . LEU J 2 2 ? 13.499 -16.165 25.306 1.00 70.91 ? 2 LEU J CD2 1 ATOM 17763 N N . PHE J 2 3 ? 12.829 -18.323 30.144 1.00 83.13 ? 3 PHE J N 1 ATOM 17764 C CA . PHE J 2 3 ? 13.817 -18.306 31.216 1.00 87.49 ? 3 PHE J CA 1 ATOM 17765 C C . PHE J 2 3 ? 13.466 -19.310 32.312 1.00 86.26 ? 3 PHE J C 1 ATOM 17766 O O . PHE J 2 3 ? 14.164 -19.413 33.321 1.00 83.34 ? 3 PHE J O 1 ATOM 17767 C CB . PHE J 2 3 ? 13.959 -16.897 31.794 1.00 79.06 ? 3 PHE J CB 1 ATOM 17768 C CG . PHE J 2 3 ? 14.649 -15.938 30.873 1.00 75.63 ? 3 PHE J CG 1 ATOM 17769 C CD1 . PHE J 2 3 ? 13.921 -15.133 30.016 1.00 82.50 ? 3 PHE J CD1 1 ATOM 17770 C CD2 . PHE J 2 3 ? 16.031 -15.848 30.858 1.00 81.25 ? 3 PHE J CD2 1 ATOM 17771 C CE1 . PHE J 2 3 ? 14.559 -14.251 29.164 1.00 81.68 ? 3 PHE J CE1 1 ATOM 17772 C CE2 . PHE J 2 3 ? 16.674 -14.969 30.010 1.00 78.25 ? 3 PHE J CE2 1 ATOM 17773 C CZ . PHE J 2 3 ? 15.937 -14.168 29.162 1.00 75.31 ? 3 PHE J CZ 1 ATOM 17774 N N . GLY J 2 4 ? 12.378 -20.044 32.105 1.00 88.22 ? 4 GLY J N 1 ATOM 17775 C CA . GLY J 2 4 ? 12.001 -21.128 32.992 1.00 88.91 ? 4 GLY J CA 1 ATOM 17776 C C . GLY J 2 4 ? 11.334 -20.702 34.284 1.00 84.18 ? 4 GLY J C 1 ATOM 17777 O O . GLY J 2 4 ? 10.863 -21.546 35.042 1.00 91.41 ? 4 GLY J O 1 ATOM 17778 N N . ALA J 2 5 ? 11.292 -19.399 34.540 1.00 79.22 ? 5 ALA J N 1 ATOM 17779 C CA . ALA J 2 5 ? 10.705 -18.886 35.776 1.00 77.80 ? 5 ALA J CA 1 ATOM 17780 C C . ALA J 2 5 ? 9.180 -18.828 35.851 1.00 83.80 ? 5 ALA J C 1 ATOM 17781 O O . ALA J 2 5 ? 8.554 -19.582 36.598 1.00 81.57 ? 5 ALA J O 1 ATOM 17782 C CB . ALA J 2 5 ? 11.212 -17.485 36.063 1.00 73.49 ? 5 ALA J CB 1 ATOM 17783 N N . ILE J 2 6 ? 8.590 -17.924 35.077 1.00 82.50 ? 6 ILE J N 1 ATOM 17784 C CA . ILE J 2 6 ? 7.140 -17.762 35.042 1.00 81.96 ? 6 ILE J CA 1 ATOM 17785 C C . ILE J 2 6 ? 6.546 -18.964 34.318 1.00 81.31 ? 6 ILE J C 1 ATOM 17786 O O . ILE J 2 6 ? 7.037 -19.370 33.263 1.00 82.38 ? 6 ILE J O 1 ATOM 17787 C CB . ILE J 2 6 ? 6.729 -16.476 34.301 1.00 73.93 ? 6 ILE J CB 1 ATOM 17788 C CG1 . ILE J 2 6 ? 7.294 -15.248 35.019 1.00 75.64 ? 6 ILE J CG1 1 ATOM 17789 C CG2 . ILE J 2 6 ? 5.219 -16.387 34.189 1.00 65.77 ? 6 ILE J CG2 1 ATOM 17790 C CD1 . ILE J 2 6 ? 6.930 -13.934 34.365 1.00 63.26 ? 6 ILE J CD1 1 ATOM 17791 N N . ALA J 2 7 ? 5.490 -19.531 34.894 1.00 67.99 ? 7 ALA J N 1 ATOM 17792 C CA . ALA J 2 7 ? 4.851 -20.716 34.334 1.00 72.91 ? 7 ALA J CA 1 ATOM 17793 C C . ALA J 2 7 ? 5.867 -21.834 34.117 1.00 79.66 ? 7 ALA J C 1 ATOM 17794 O O . ALA J 2 7 ? 5.641 -22.752 33.329 1.00 75.01 ? 7 ALA J O 1 ATOM 17795 C CB . ALA J 2 7 ? 4.139 -20.378 33.034 1.00 73.96 ? 7 ALA J CB 1 ATOM 17796 N N . GLY J 2 8 ? 6.989 -21.743 34.823 1.00 75.65 ? 8 GLY J N 1 ATOM 17797 C CA . GLY J 2 8 ? 8.031 -22.749 34.745 1.00 79.40 ? 8 GLY J CA 1 ATOM 17798 C C . GLY J 2 8 ? 8.203 -23.457 36.074 1.00 73.83 ? 8 GLY J C 1 ATOM 17799 O O . GLY J 2 8 ? 7.359 -24.262 36.468 1.00 77.79 ? 8 GLY J O 1 ATOM 17800 N N . PHE J 2 9 ? 9.294 -23.159 36.771 1.00 82.52 ? 9 PHE J N 1 ATOM 17801 C CA . PHE J 2 9 ? 9.510 -23.738 38.088 1.00 82.64 ? 9 PHE J CA 1 ATOM 17802 C C . PHE J 2 9 ? 8.738 -22.963 39.151 1.00 93.03 ? 9 PHE J C 1 ATOM 17803 O O . PHE J 2 9 ? 8.644 -23.390 40.303 1.00 114.85 ? 9 PHE J O 1 ATOM 17804 C CB . PHE J 2 9 ? 11.002 -23.855 38.431 1.00 93.00 ? 9 PHE J CB 1 ATOM 17805 C CG . PHE J 2 9 ? 11.711 -22.536 38.601 1.00 91.65 ? 9 PHE J CG 1 ATOM 17806 C CD1 . PHE J 2 9 ? 11.482 -21.743 39.715 1.00 90.79 ? 9 PHE J CD1 1 ATOM 17807 C CD2 . PHE J 2 9 ? 12.646 -22.114 37.668 1.00 96.39 ? 9 PHE J CD2 1 ATOM 17808 C CE1 . PHE J 2 9 ? 12.150 -20.538 39.880 1.00 84.09 ? 9 PHE J CE1 1 ATOM 17809 C CE2 . PHE J 2 9 ? 13.316 -20.913 37.828 1.00 93.04 ? 9 PHE J CE2 1 ATOM 17810 C CZ . PHE J 2 9 ? 13.067 -20.125 38.936 1.00 85.48 ? 9 PHE J CZ 1 ATOM 17811 N N . ILE J 2 10 ? 8.185 -21.822 38.749 1.00 70.66 ? 10 ILE J N 1 ATOM 17812 C CA . ILE J 2 10 ? 7.231 -21.095 39.581 1.00 80.47 ? 10 ILE J CA 1 ATOM 17813 C C . ILE J 2 10 ? 5.874 -21.106 38.881 1.00 84.22 ? 10 ILE J C 1 ATOM 17814 O O . ILE J 2 10 ? 5.552 -20.200 38.118 1.00 88.85 ? 10 ILE J O 1 ATOM 17815 C CB . ILE J 2 10 ? 7.672 -19.643 39.835 1.00 71.24 ? 10 ILE J CB 1 ATOM 17816 C CG1 . ILE J 2 10 ? 9.068 -19.608 40.454 1.00 61.88 ? 10 ILE J CG1 1 ATOM 17817 C CG2 . ILE J 2 10 ? 6.675 -18.933 40.743 1.00 69.62 ? 10 ILE J CG2 1 ATOM 17818 C CD1 . ILE J 2 10 ? 9.573 -18.216 40.748 1.00 53.70 ? 10 ILE J CD1 1 ATOM 17819 N N . GLU J 2 11 ? 5.087 -22.141 39.152 1.00 86.26 ? 11 GLU J N 1 ATOM 17820 C CA . GLU J 2 11 ? 3.863 -22.423 38.403 1.00 95.74 ? 11 GLU J CA 1 ATOM 17821 C C . GLU J 2 11 ? 2.885 -21.254 38.274 1.00 90.11 ? 11 GLU J C 1 ATOM 17822 O O . GLU J 2 11 ? 2.627 -20.780 37.169 1.00 95.13 ? 11 GLU J O 1 ATOM 17823 C CB . GLU J 2 11 ? 3.154 -23.640 39.000 1.00 102.77 ? 11 GLU J CB 1 ATOM 17824 C CG . GLU J 2 11 ? 4.016 -24.891 39.021 1.00 126.99 ? 11 GLU J CG 1 ATOM 17825 C CD . GLU J 2 11 ? 3.846 -25.695 40.294 1.00 151.28 ? 11 GLU J CD 1 ATOM 17826 O OE1 . GLU J 2 11 ? 4.874 -26.070 40.900 1.00 141.32 ? 11 GLU J OE1 1 ATOM 17827 O OE2 . GLU J 2 11 ? 2.688 -25.945 40.693 1.00 144.43 ? 11 GLU J OE2 1 ATOM 17828 N N . GLY J 2 12 ? 2.332 -20.803 39.395 1.00 91.93 ? 12 GLY J N 1 ATOM 17829 C CA . GLY J 2 12 ? 1.298 -19.783 39.365 1.00 83.56 ? 12 GLY J CA 1 ATOM 17830 C C . GLY J 2 12 ? 1.741 -18.412 39.840 1.00 90.51 ? 12 GLY J C 1 ATOM 17831 O O . GLY J 2 12 ? 2.910 -18.198 40.164 1.00 94.26 ? 12 GLY J O 1 ATOM 17832 N N . GLY J 2 13 ? 0.795 -17.478 39.875 1.00 61.90 ? 13 GLY J N 1 ATOM 17833 C CA . GLY J 2 13 ? 1.054 -16.131 40.349 1.00 56.67 ? 13 GLY J CA 1 ATOM 17834 C C . GLY J 2 13 ? 0.233 -15.824 41.584 1.00 68.68 ? 13 GLY J C 1 ATOM 17835 O O . GLY J 2 13 ? -0.691 -16.564 41.922 1.00 81.82 ? 13 GLY J O 1 ATOM 17836 N N . TRP J 2 14 ? 0.563 -14.730 42.262 1.00 66.76 ? 14 TRP J N 1 ATOM 17837 C CA . TRP J 2 14 ? -0.090 -14.405 43.523 1.00 82.75 ? 14 TRP J CA 1 ATOM 17838 C C . TRP J 2 14 ? -1.124 -13.307 43.377 1.00 72.33 ? 14 TRP J C 1 ATOM 17839 O O . TRP J 2 14 ? -0.782 -12.130 43.281 1.00 73.94 ? 14 TRP J O 1 ATOM 17840 C CB . TRP J 2 14 ? 0.936 -14.001 44.582 1.00 87.33 ? 14 TRP J CB 1 ATOM 17841 C CG . TRP J 2 14 ? 1.963 -15.051 44.848 1.00 75.67 ? 14 TRP J CG 1 ATOM 17842 C CD1 . TRP J 2 14 ? 1.790 -16.402 44.780 1.00 56.60 ? 14 TRP J CD1 1 ATOM 17843 C CD2 . TRP J 2 14 ? 3.324 -14.838 45.235 1.00 72.97 ? 14 TRP J CD2 1 ATOM 17844 N NE1 . TRP J 2 14 ? 2.962 -17.041 45.091 1.00 73.88 ? 14 TRP J NE1 1 ATOM 17845 C CE2 . TRP J 2 14 ? 3.918 -16.104 45.377 1.00 76.45 ? 14 TRP J CE2 1 ATOM 17846 C CE3 . TRP J 2 14 ? 4.096 -13.697 45.472 1.00 71.21 ? 14 TRP J CE3 1 ATOM 17847 C CZ2 . TRP J 2 14 ? 5.252 -16.264 45.747 1.00 82.23 ? 14 TRP J CZ2 1 ATOM 17848 C CZ3 . TRP J 2 14 ? 5.416 -13.856 45.838 1.00 81.32 ? 14 TRP J CZ3 1 ATOM 17849 C CH2 . TRP J 2 14 ? 5.981 -15.131 45.975 1.00 88.30 ? 14 TRP J CH2 1 ATOM 17850 N N . THR J 2 15 ? -2.393 -13.701 43.376 1.00 69.19 ? 15 THR J N 1 ATOM 17851 C CA . THR J 2 15 ? -3.487 -12.745 43.364 1.00 79.38 ? 15 THR J CA 1 ATOM 17852 C C . THR J 2 15 ? -3.366 -11.833 44.579 1.00 68.52 ? 15 THR J C 1 ATOM 17853 O O . THR J 2 15 ? -3.878 -10.716 44.591 1.00 50.19 ? 15 THR J O 1 ATOM 17854 C CB . THR J 2 15 ? -4.849 -13.460 43.395 1.00 87.31 ? 15 THR J CB 1 ATOM 17855 O OG1 . THR J 2 15 ? -5.061 -14.037 44.690 1.00 96.18 ? 15 THR J OG1 1 ATOM 17856 C CG2 . THR J 2 15 ? -4.896 -14.560 42.342 1.00 81.07 ? 15 THR J CG2 1 ATOM 17857 N N . GLY J 2 16 ? -2.671 -12.320 45.601 1.00 71.36 ? 16 GLY J N 1 ATOM 17858 C CA . GLY J 2 16 ? -2.471 -11.564 46.823 1.00 78.24 ? 16 GLY J CA 1 ATOM 17859 C C . GLY J 2 16 ? -1.659 -10.301 46.613 1.00 77.38 ? 16 GLY J C 1 ATOM 17860 O O . GLY J 2 16 ? -2.091 -9.208 46.972 1.00 87.84 ? 16 GLY J O 1 ATOM 17861 N N . MET J 2 17 ? -0.475 -10.453 46.030 1.00 91.82 ? 17 MET J N 1 ATOM 17862 C CA . MET J 2 17 ? 0.401 -9.317 45.771 1.00 92.84 ? 17 MET J CA 1 ATOM 17863 C C . MET J 2 17 ? -0.241 -8.351 44.781 1.00 100.17 ? 17 MET J C 1 ATOM 17864 O O . MET J 2 17 ? -0.646 -8.749 43.690 1.00 108.15 ? 17 MET J O 1 ATOM 17865 C CB . MET J 2 17 ? 1.753 -9.799 45.247 1.00 85.03 ? 17 MET J CB 1 ATOM 17866 C CG . MET J 2 17 ? 2.713 -8.685 44.886 1.00 87.47 ? 17 MET J CG 1 ATOM 17867 S SD . MET J 2 17 ? 4.381 -9.300 44.611 1.00 92.38 ? 17 MET J SD 1 ATOM 17868 C CE . MET J 2 17 ? 4.062 -10.668 43.502 1.00 90.02 ? 17 MET J CE 1 ATOM 17869 N N . VAL J 2 18 ? -0.333 -7.081 45.167 1.00 82.20 ? 18 VAL J N 1 ATOM 17870 C CA . VAL J 2 18 ? -1.011 -6.081 44.347 1.00 95.27 ? 18 VAL J CA 1 ATOM 17871 C C . VAL J 2 18 ? -0.263 -4.753 44.297 1.00 81.84 ? 18 VAL J C 1 ATOM 17872 O O . VAL J 2 18 ? -0.831 -3.728 43.928 1.00 77.66 ? 18 VAL J O 1 ATOM 17873 C CB . VAL J 2 18 ? -2.446 -5.815 44.862 1.00 98.46 ? 18 VAL J CB 1 ATOM 17874 C CG1 . VAL J 2 18 ? -3.328 -7.037 44.653 1.00 84.92 ? 18 VAL J CG1 1 ATOM 17875 C CG2 . VAL J 2 18 ? -2.417 -5.410 46.328 1.00 83.25 ? 18 VAL J CG2 1 ATOM 17876 N N . ASP J 2 19 ? 1.012 -4.776 44.666 1.00 103.13 ? 19 ASP J N 1 ATOM 17877 C CA . ASP J 2 19 ? 1.812 -3.556 44.713 1.00 105.61 ? 19 ASP J CA 1 ATOM 17878 C C . ASP J 2 19 ? 2.707 -3.431 43.485 1.00 99.20 ? 19 ASP J C 1 ATOM 17879 O O . ASP J 2 19 ? 3.159 -2.338 43.143 1.00 93.73 ? 19 ASP J O 1 ATOM 17880 C CB . ASP J 2 19 ? 2.668 -3.525 45.979 1.00 116.91 ? 19 ASP J CB 1 ATOM 17881 C CG . ASP J 2 19 ? 1.897 -3.946 47.213 1.00 127.11 ? 19 ASP J CG 1 ATOM 17882 O OD1 . ASP J 2 19 ? 0.652 -3.812 47.216 1.00 132.65 ? 19 ASP J OD1 1 ATOM 17883 O OD2 . ASP J 2 19 ? 2.536 -4.410 48.181 1.00 123.51 ? 19 ASP J OD2 1 ATOM 17884 N N . GLY J 2 20 ? 2.965 -4.558 42.830 1.00 86.06 ? 20 GLY J N 1 ATOM 17885 C CA . GLY J 2 20 ? 3.831 -4.587 41.664 1.00 76.63 ? 20 GLY J CA 1 ATOM 17886 C C . GLY J 2 20 ? 3.749 -5.905 40.918 1.00 84.09 ? 20 GLY J C 1 ATOM 17887 O O . GLY J 2 20 ? 2.923 -6.761 41.239 1.00 79.46 ? 20 GLY J O 1 ATOM 17888 N N . TRP J 2 21 ? 4.610 -6.070 39.919 1.00 86.62 ? 21 TRP J N 1 ATOM 17889 C CA . TRP J 2 21 ? 4.602 -7.279 39.100 1.00 89.27 ? 21 TRP J CA 1 ATOM 17890 C C . TRP J 2 21 ? 5.376 -8.420 39.746 1.00 77.39 ? 21 TRP J C 1 ATOM 17891 O O . TRP J 2 21 ? 4.975 -9.580 39.649 1.00 74.27 ? 21 TRP J O 1 ATOM 17892 C CB . TRP J 2 21 ? 5.162 -7.003 37.700 1.00 96.40 ? 21 TRP J CB 1 ATOM 17893 C CG . TRP J 2 21 ? 4.231 -6.249 36.795 1.00 78.56 ? 21 TRP J CG 1 ATOM 17894 C CD1 . TRP J 2 21 ? 2.873 -6.363 36.734 1.00 80.14 ? 21 TRP J CD1 1 ATOM 17895 C CD2 . TRP J 2 21 ? 4.595 -5.283 35.804 1.00 81.05 ? 21 TRP J CD2 1 ATOM 17896 N NE1 . TRP J 2 21 ? 2.368 -5.519 35.776 1.00 91.56 ? 21 TRP J NE1 1 ATOM 17897 C CE2 . TRP J 2 21 ? 3.407 -4.845 35.189 1.00 81.83 ? 21 TRP J CE2 1 ATOM 17898 C CE3 . TRP J 2 21 ? 5.812 -4.741 35.379 1.00 82.38 ? 21 TRP J CE3 1 ATOM 17899 C CZ2 . TRP J 2 21 ? 3.399 -3.893 34.174 1.00 73.76 ? 21 TRP J CZ2 1 ATOM 17900 C CZ3 . TRP J 2 21 ? 5.802 -3.796 34.372 1.00 69.54 ? 21 TRP J CZ3 1 ATOM 17901 C CH2 . TRP J 2 21 ? 4.605 -3.382 33.781 1.00 68.01 ? 21 TRP J CH2 1 ATOM 17902 N N . TYR J 2 22 ? 6.488 -8.090 40.396 1.00 74.17 ? 22 TYR J N 1 ATOM 17903 C CA . TYR J 2 22 ? 7.305 -9.094 41.069 1.00 83.59 ? 22 TYR J CA 1 ATOM 17904 C C . TYR J 2 22 ? 7.490 -8.742 42.541 1.00 83.88 ? 22 TYR J C 1 ATOM 17905 O O . TYR J 2 22 ? 7.626 -7.571 42.890 1.00 90.30 ? 22 TYR J O 1 ATOM 17906 C CB . TYR J 2 22 ? 8.672 -9.215 40.396 1.00 83.86 ? 22 TYR J CB 1 ATOM 17907 C CG . TYR J 2 22 ? 8.699 -8.752 38.959 1.00 77.93 ? 22 TYR J CG 1 ATOM 17908 C CD1 . TYR J 2 22 ? 9.148 -7.481 38.629 1.00 76.09 ? 22 TYR J CD1 1 ATOM 17909 C CD2 . TYR J 2 22 ? 8.279 -9.585 37.931 1.00 73.74 ? 22 TYR J CD2 1 ATOM 17910 C CE1 . TYR J 2 22 ? 9.179 -7.051 37.317 1.00 73.35 ? 22 TYR J CE1 1 ATOM 17911 C CE2 . TYR J 2 22 ? 8.306 -9.163 36.614 1.00 72.66 ? 22 TYR J CE2 1 ATOM 17912 C CZ . TYR J 2 22 ? 8.757 -7.896 36.314 1.00 69.52 ? 22 TYR J CZ 1 ATOM 17913 O OH . TYR J 2 22 ? 8.787 -7.471 35.009 1.00 55.63 ? 22 TYR J OH 1 ATOM 17914 N N . GLY J 2 23 ? 7.500 -9.756 43.401 1.00 69.68 ? 23 GLY J N 1 ATOM 17915 C CA . GLY J 2 23 ? 7.667 -9.531 44.825 1.00 70.05 ? 23 GLY J CA 1 ATOM 17916 C C . GLY J 2 23 ? 7.937 -10.789 45.629 1.00 75.10 ? 23 GLY J C 1 ATOM 17917 O O . GLY J 2 23 ? 8.366 -11.808 45.086 1.00 65.66 ? 23 GLY J O 1 ATOM 17918 N N . TYR J 2 24 ? 7.726 -10.677 46.931 1.00 87.95 ? 24 TYR J N 1 ATOM 17919 C CA . TYR J 2 24 ? 7.958 -11.766 47.848 1.00 70.71 ? 24 TYR J CA 1 ATOM 17920 C C . TYR J 2 24 ? 6.775 -11.983 48.721 1.00 82.63 ? 24 TYR J C 1 ATOM 17921 O O . TYR J 2 24 ? 5.927 -11.129 48.876 1.00 79.96 ? 24 TYR J O 1 ATOM 17922 C CB . TYR J 2 24 ? 9.109 -11.451 48.771 1.00 66.48 ? 24 TYR J CB 1 ATOM 17923 C CG . TYR J 2 24 ? 10.201 -10.669 48.148 1.00 61.09 ? 24 TYR J CG 1 ATOM 17924 C CD1 . TYR J 2 24 ? 10.170 -9.311 48.125 1.00 59.35 ? 24 TYR J CD1 1 ATOM 17925 C CD2 . TYR J 2 24 ? 11.278 -11.298 47.602 1.00 60.05 ? 24 TYR J CD2 1 ATOM 17926 C CE1 . TYR J 2 24 ? 11.173 -8.606 47.557 1.00 68.60 ? 24 TYR J CE1 1 ATOM 17927 C CE2 . TYR J 2 24 ? 12.278 -10.612 47.045 1.00 64.38 ? 24 TYR J CE2 1 ATOM 17928 C CZ . TYR J 2 24 ? 12.232 -9.266 47.015 1.00 73.89 ? 24 TYR J CZ 1 ATOM 17929 O OH . TYR J 2 24 ? 13.270 -8.585 46.438 1.00 65.90 ? 24 TYR J OH 1 ATOM 17930 N N . HIS J 2 25 ? 6.755 -13.151 49.317 1.00 79.50 ? 25 HIS J N 1 ATOM 17931 C CA . HIS J 2 25 ? 5.856 -13.432 50.386 1.00 83.69 ? 25 HIS J CA 1 ATOM 17932 C C . HIS J 2 25 ? 6.735 -14.124 51.373 1.00 91.54 ? 25 HIS J C 1 ATOM 17933 O O . HIS J 2 25 ? 7.380 -15.098 51.038 1.00 90.10 ? 25 HIS J O 1 ATOM 17934 C CB . HIS J 2 25 ? 4.761 -14.367 49.938 1.00 83.91 ? 25 HIS J CB 1 ATOM 17935 C CG . HIS J 2 25 ? 3.847 -14.782 51.038 1.00 81.33 ? 25 HIS J CG 1 ATOM 17936 N ND1 . HIS J 2 25 ? 3.711 -16.087 51.437 1.00 83.85 ? 25 HIS J ND1 1 ATOM 17937 C CD2 . HIS J 2 25 ? 3.031 -14.062 51.831 1.00 74.04 ? 25 HIS J CD2 1 ATOM 17938 C CE1 . HIS J 2 25 ? 2.842 -16.154 52.424 1.00 81.24 ? 25 HIS J CE1 1 ATOM 17939 N NE2 . HIS J 2 25 ? 2.414 -14.938 52.680 1.00 84.22 ? 25 HIS J NE2 1 ATOM 17940 N N . HIS J 2 26 ? 6.782 -13.586 52.584 1.00 101.11 ? 26 HIS J N 1 ATOM 17941 C CA . HIS J 2 26 ? 7.597 -14.111 53.653 1.00 98.09 ? 26 HIS J CA 1 ATOM 17942 C C . HIS J 2 26 ? 6.696 -14.843 54.599 1.00 97.83 ? 26 HIS J C 1 ATOM 17943 O O . HIS J 2 26 ? 5.490 -14.691 54.558 1.00 101.32 ? 26 HIS J O 1 ATOM 17944 C CB . HIS J 2 26 ? 8.192 -12.969 54.421 1.00 89.34 ? 26 HIS J CB 1 ATOM 17945 C CG . HIS J 2 26 ? 7.221 -12.323 55.346 1.00 96.06 ? 26 HIS J CG 1 ATOM 17946 N ND1 . HIS J 2 26 ? 7.502 -11.169 56.039 1.00 109.72 ? 26 HIS J ND1 1 ATOM 17947 C CD2 . HIS J 2 26 ? 5.957 -12.665 55.682 1.00 103.48 ? 26 HIS J CD2 1 ATOM 17948 C CE1 . HIS J 2 26 ? 6.457 -10.834 56.775 1.00 112.61 ? 26 HIS J CE1 1 ATOM 17949 N NE2 . HIS J 2 26 ? 5.506 -11.727 56.578 1.00 104.89 ? 26 HIS J NE2 1 ATOM 17950 N N . GLN J 2 27 ? 7.291 -15.622 55.481 1.00 120.53 ? 27 GLN J N 1 ATOM 17951 C CA . GLN J 2 27 ? 6.524 -16.405 56.443 1.00 132.39 ? 27 GLN J CA 1 ATOM 17952 C C . GLN J 2 27 ? 7.352 -16.708 57.689 1.00 131.27 ? 27 GLN J C 1 ATOM 17953 O O . GLN J 2 27 ? 7.876 -17.809 57.849 1.00 127.73 ? 27 GLN J O 1 ATOM 17954 C CB . GLN J 2 27 ? 6.032 -17.705 55.795 1.00 131.53 ? 27 GLN J CB 1 ATOM 17955 C CG . GLN J 2 27 ? 5.429 -18.722 56.759 1.00 126.97 ? 27 GLN J CG 1 ATOM 17956 C CD . GLN J 2 27 ? 4.128 -18.255 57.379 1.00 133.65 ? 27 GLN J CD 1 ATOM 17957 O OE1 . GLN J 2 27 ? 3.050 -18.716 57.004 1.00 134.80 ? 27 GLN J OE1 1 ATOM 17958 N NE2 . GLN J 2 27 ? 4.221 -17.338 58.336 1.00 126.49 ? 27 GLN J NE2 1 ATOM 17959 N N . ASN J 2 28 ? 7.479 -15.718 58.566 1.00 122.09 ? 28 ASN J N 1 ATOM 17960 C CA . ASN J 2 28 ? 8.171 -15.915 59.833 1.00 121.97 ? 28 ASN J CA 1 ATOM 17961 C C . ASN J 2 28 ? 7.199 -15.903 61.008 1.00 131.81 ? 28 ASN J C 1 ATOM 17962 O O . ASN J 2 28 ? 5.990 -16.033 60.823 1.00 136.40 ? 28 ASN J O 1 ATOM 17963 C CB . ASN J 2 28 ? 9.278 -14.874 60.026 1.00 115.65 ? 28 ASN J CB 1 ATOM 17964 C CG . ASN J 2 28 ? 8.762 -13.449 59.988 1.00 116.40 ? 28 ASN J CG 1 ATOM 17965 O OD1 . ASN J 2 28 ? 9.533 -12.498 60.117 1.00 107.03 ? 28 ASN J OD1 1 ATOM 17966 N ND2 . ASN J 2 28 ? 7.457 -13.291 59.810 1.00 118.87 ? 28 ASN J ND2 1 ATOM 17967 N N . GLU J 2 29 ? 7.730 -15.746 62.215 1.00 118.02 ? 29 GLU J N 1 ATOM 17968 C CA . GLU J 2 29 ? 6.901 -15.743 63.415 1.00 119.10 ? 29 GLU J CA 1 ATOM 17969 C C . GLU J 2 29 ? 6.048 -14.480 63.522 1.00 120.13 ? 29 GLU J C 1 ATOM 17970 O O . GLU J 2 29 ? 4.899 -14.537 63.958 1.00 123.46 ? 29 GLU J O 1 ATOM 17971 C CB . GLU J 2 29 ? 7.766 -15.913 64.664 1.00 130.01 ? 29 GLU J CB 1 ATOM 17972 C CG . GLU J 2 29 ? 8.399 -17.289 64.788 1.00 144.18 ? 29 GLU J CG 1 ATOM 17973 C CD . GLU J 2 29 ? 9.862 -17.227 65.176 1.00 155.77 ? 29 GLU J CD 1 ATOM 17974 O OE1 . GLU J 2 29 ? 10.513 -16.205 64.874 1.00 159.05 ? 29 GLU J OE1 1 ATOM 17975 O OE2 . GLU J 2 29 ? 10.361 -18.201 65.777 1.00 146.69 ? 29 GLU J OE2 1 ATOM 17976 N N . GLN J 2 30 ? 6.610 -13.344 63.118 1.00 120.73 ? 30 GLN J N 1 ATOM 17977 C CA . GLN J 2 30 ? 5.882 -12.079 63.160 1.00 117.38 ? 30 GLN J CA 1 ATOM 17978 C C . GLN J 2 30 ? 4.630 -12.100 62.281 1.00 129.78 ? 30 GLN J C 1 ATOM 17979 O O . GLN J 2 30 ? 3.671 -11.373 62.542 1.00 125.19 ? 30 GLN J O 1 ATOM 17980 C CB . GLN J 2 30 ? 6.789 -10.909 62.766 1.00 107.93 ? 30 GLN J CB 1 ATOM 17981 C CG . GLN J 2 30 ? 7.668 -10.388 63.894 1.00 87.19 ? 30 GLN J CG 1 ATOM 17982 C CD . GLN J 2 30 ? 9.138 -10.698 63.685 1.00 100.67 ? 30 GLN J CD 1 ATOM 17983 O OE1 . GLN J 2 30 ? 9.991 -9.814 63.786 1.00 95.91 ? 30 GLN J OE1 1 ATOM 17984 N NE2 . GLN J 2 30 ? 9.441 -11.957 63.383 1.00 101.45 ? 30 GLN J NE2 1 ATOM 17985 N N . GLY J 2 31 ? 4.642 -12.933 61.243 1.00 137.05 ? 31 GLY J N 1 ATOM 17986 C CA . GLY J 2 31 ? 3.477 -13.091 60.390 1.00 126.29 ? 31 GLY J CA 1 ATOM 17987 C C . GLY J 2 31 ? 3.790 -13.294 58.921 1.00 124.78 ? 31 GLY J C 1 ATOM 17988 O O . GLY J 2 31 ? 4.947 -13.251 58.508 1.00 121.75 ? 31 GLY J O 1 ATOM 17989 N N . SER J 2 32 ? 2.745 -13.519 58.130 1.00 119.55 ? 32 SER J N 1 ATOM 17990 C CA . SER J 2 32 ? 2.891 -13.697 56.688 1.00 102.73 ? 32 SER J CA 1 ATOM 17991 C C . SER J 2 32 ? 2.502 -12.414 55.964 1.00 103.30 ? 32 SER J C 1 ATOM 17992 O O . SER J 2 32 ? 1.679 -11.643 56.455 1.00 109.97 ? 32 SER J O 1 ATOM 17993 C CB . SER J 2 32 ? 2.010 -14.850 56.201 1.00 88.21 ? 32 SER J CB 1 ATOM 17994 O OG . SER J 2 32 ? 2.291 -16.042 56.916 1.00 99.57 ? 32 SER J OG 1 ATOM 17995 N N . GLY J 2 33 ? 3.093 -12.184 54.796 1.00 144.12 ? 33 GLY J N 1 ATOM 17996 C CA . GLY J 2 33 ? 2.790 -10.986 54.034 1.00 134.37 ? 33 GLY J CA 1 ATOM 17997 C C . GLY J 2 33 ? 3.339 -10.970 52.621 1.00 121.54 ? 33 GLY J C 1 ATOM 17998 O O . GLY J 2 33 ? 4.454 -11.424 52.368 1.00 115.57 ? 33 GLY J O 1 ATOM 17999 N N . TYR J 2 34 ? 2.585 -10.376 51.717 1.00 104.40 ? 34 TYR J N 1 ATOM 18000 C CA . TYR J 2 34 ? 3.004 -10.248 50.344 1.00 83.97 ? 34 TYR J CA 1 ATOM 18001 C C . TYR J 2 34 ? 3.552 -8.853 50.114 1.00 85.26 ? 34 TYR J C 1 ATOM 18002 O O . TYR J 2 34 ? 2.867 -7.885 50.352 1.00 79.58 ? 34 TYR J O 1 ATOM 18003 C CB . TYR J 2 34 ? 1.801 -10.439 49.456 1.00 77.30 ? 34 TYR J CB 1 ATOM 18004 C CG . TYR J 2 34 ? 1.350 -11.851 49.199 1.00 72.10 ? 34 TYR J CG 1 ATOM 18005 C CD1 . TYR J 2 34 ? 0.076 -12.232 49.498 1.00 77.68 ? 34 TYR J CD1 1 ATOM 18006 C CD2 . TYR J 2 34 ? 2.168 -12.772 48.603 1.00 70.51 ? 34 TYR J CD2 1 ATOM 18007 C CE1 . TYR J 2 34 ? -0.366 -13.474 49.239 1.00 78.92 ? 34 TYR J CE1 1 ATOM 18008 C CE2 . TYR J 2 34 ? 1.727 -14.027 48.343 1.00 72.31 ? 34 TYR J CE2 1 ATOM 18009 C CZ . TYR J 2 34 ? 0.454 -14.370 48.662 1.00 80.80 ? 34 TYR J CZ 1 ATOM 18010 O OH . TYR J 2 34 ? -0.022 -15.631 48.416 1.00 74.33 ? 34 TYR J OH 1 ATOM 18011 N N . ALA J 2 35 ? 4.782 -8.755 49.635 1.00 78.40 ? 35 ALA J N 1 ATOM 18012 C CA . ALA J 2 35 ? 5.440 -7.470 49.433 1.00 87.08 ? 35 ALA J CA 1 ATOM 18013 C C . ALA J 2 35 ? 6.131 -7.420 48.079 1.00 77.55 ? 35 ALA J C 1 ATOM 18014 O O . ALA J 2 35 ? 7.093 -8.144 47.837 1.00 86.59 ? 35 ALA J O 1 ATOM 18015 C CB . ALA J 2 35 ? 6.437 -7.205 50.549 1.00 94.71 ? 35 ALA J CB 1 ATOM 18016 N N . ALA J 2 36 ? 5.636 -6.559 47.198 1.00 72.83 ? 36 ALA J N 1 ATOM 18017 C CA . ALA J 2 36 ? 6.185 -6.448 45.854 1.00 87.14 ? 36 ALA J CA 1 ATOM 18018 C C . ALA J 2 36 ? 7.525 -5.721 45.853 1.00 89.99 ? 36 ALA J C 1 ATOM 18019 O O . ALA J 2 36 ? 7.689 -4.704 46.526 1.00 92.30 ? 36 ALA J O 1 ATOM 18020 C CB . ALA J 2 36 ? 5.200 -5.740 44.939 1.00 88.29 ? 36 ALA J CB 1 ATOM 18021 N N . ASP J 2 37 ? 8.480 -6.251 45.096 1.00 92.06 ? 37 ASP J N 1 ATOM 18022 C CA . ASP J 2 37 ? 9.777 -5.608 44.941 1.00 90.70 ? 37 ASP J CA 1 ATOM 18023 C C . ASP J 2 37 ? 9.603 -4.267 44.239 1.00 102.59 ? 37 ASP J C 1 ATOM 18024 O O . ASP J 2 37 ? 9.352 -4.215 43.035 1.00 101.92 ? 37 ASP J O 1 ATOM 18025 C CB . ASP J 2 37 ? 10.726 -6.505 44.144 1.00 92.01 ? 37 ASP J CB 1 ATOM 18026 C CG . ASP J 2 37 ? 12.134 -5.946 44.069 1.00 106.75 ? 37 ASP J CG 1 ATOM 18027 O OD1 . ASP J 2 37 ? 13.010 -6.617 43.484 1.00 111.28 ? 37 ASP J OD1 1 ATOM 18028 O OD2 . ASP J 2 37 ? 12.366 -4.837 44.596 1.00 111.12 ? 37 ASP J OD2 1 ATOM 18029 N N . LEU J 2 38 ? 9.735 -3.184 44.998 1.00 130.54 ? 38 LEU J N 1 ATOM 18030 C CA . LEU J 2 38 ? 9.530 -1.845 44.459 1.00 130.36 ? 38 LEU J CA 1 ATOM 18031 C C . LEU J 2 38 ? 10.479 -1.527 43.301 1.00 122.99 ? 38 LEU J C 1 ATOM 18032 O O . LEU J 2 38 ? 10.033 -1.260 42.187 1.00 126.40 ? 38 LEU J O 1 ATOM 18033 C CB . LEU J 2 38 ? 9.642 -0.786 45.564 1.00 143.63 ? 38 LEU J CB 1 ATOM 18034 C CG . LEU J 2 38 ? 9.792 0.644 45.023 1.00 150.70 ? 38 LEU J CG 1 ATOM 18035 C CD1 . LEU J 2 38 ? 8.700 1.089 44.047 1.00 142.88 ? 38 LEU J CD1 1 ATOM 18036 C CD2 . LEU J 2 38 ? 10.156 1.714 46.055 1.00 148.84 ? 38 LEU J CD2 1 ATOM 18037 N N . LYS J 2 39 ? 11.781 -1.562 43.567 1.00 95.42 ? 39 LYS J N 1 ATOM 18038 C CA . LYS J 2 39 ? 12.779 -1.205 42.561 1.00 96.92 ? 39 LYS J CA 1 ATOM 18039 C C . LYS J 2 39 ? 12.608 -1.964 41.248 1.00 102.85 ? 39 LYS J C 1 ATOM 18040 O O . LYS J 2 39 ? 12.603 -1.363 40.175 1.00 106.08 ? 39 LYS J O 1 ATOM 18041 C CB . LYS J 2 39 ? 14.196 -1.418 43.098 1.00 94.94 ? 39 LYS J CB 1 ATOM 18042 C CG . LYS J 2 39 ? 15.273 -1.240 42.042 1.00 94.78 ? 39 LYS J CG 1 ATOM 18043 C CD . LYS J 2 39 ? 16.663 -1.251 42.644 1.00 108.91 ? 39 LYS J CD 1 ATOM 18044 C CE . LYS J 2 39 ? 17.719 -1.006 41.577 1.00 116.44 ? 39 LYS J CE 1 ATOM 18045 N NZ . LYS J 2 39 ? 19.090 -0.899 42.151 1.00 128.28 ? 39 LYS J NZ 1 ATOM 18046 N N . SER J 2 40 ? 12.476 -3.283 41.336 1.00 100.12 ? 40 SER J N 1 ATOM 18047 C CA . SER J 2 40 ? 12.348 -4.116 40.145 1.00 96.47 ? 40 SER J CA 1 ATOM 18048 C C . SER J 2 40 ? 11.073 -3.798 39.364 1.00 100.52 ? 40 SER J C 1 ATOM 18049 O O . SER J 2 40 ? 11.119 -3.546 38.159 1.00 92.34 ? 40 SER J O 1 ATOM 18050 C CB . SER J 2 40 ? 12.384 -5.598 40.522 1.00 90.77 ? 40 SER J CB 1 ATOM 18051 O OG . SER J 2 40 ? 12.439 -6.412 39.363 1.00 106.22 ? 40 SER J OG 1 ATOM 18052 N N . THR J 2 41 ? 9.938 -3.811 40.055 1.00 80.35 ? 41 THR J N 1 ATOM 18053 C CA . THR J 2 41 ? 8.662 -3.475 39.436 1.00 65.37 ? 41 THR J CA 1 ATOM 18054 C C . THR J 2 41 ? 8.716 -2.093 38.793 1.00 74.00 ? 41 THR J C 1 ATOM 18055 O O . THR J 2 41 ? 8.235 -1.896 37.677 1.00 76.16 ? 41 THR J O 1 ATOM 18056 C CB . THR J 2 41 ? 7.510 -3.521 40.461 1.00 64.09 ? 41 THR J CB 1 ATOM 18057 O OG1 . THR J 2 41 ? 7.129 -4.882 40.694 1.00 64.10 ? 41 THR J OG1 1 ATOM 18058 C CG2 . THR J 2 41 ? 6.303 -2.750 39.950 1.00 66.71 ? 41 THR J CG2 1 ATOM 18059 N N . GLN J 2 42 ? 9.315 -1.142 39.501 1.00 87.30 ? 42 GLN J N 1 ATOM 18060 C CA . GLN J 2 42 ? 9.385 0.235 39.030 1.00 92.56 ? 42 GLN J CA 1 ATOM 18061 C C . GLN J 2 42 ? 10.232 0.370 37.771 1.00 82.31 ? 42 GLN J C 1 ATOM 18062 O O . GLN J 2 42 ? 9.979 1.230 36.930 1.00 81.98 ? 42 GLN J O 1 ATOM 18063 C CB . GLN J 2 42 ? 9.926 1.152 40.129 1.00 101.47 ? 42 GLN J CB 1 ATOM 18064 C CG . GLN J 2 42 ? 9.930 2.624 39.754 1.00 106.63 ? 42 GLN J CG 1 ATOM 18065 C CD . GLN J 2 42 ? 8.553 3.129 39.367 1.00 109.49 ? 42 GLN J CD 1 ATOM 18066 O OE1 . GLN J 2 42 ? 7.536 2.516 39.696 1.00 101.48 ? 42 GLN J OE1 1 ATOM 18067 N NE2 . GLN J 2 42 ? 8.513 4.253 38.663 1.00 93.42 ? 42 GLN J NE2 1 ATOM 18068 N N . ASN J 2 43 ? 11.241 -0.482 37.644 1.00 80.52 ? 43 ASN J N 1 ATOM 18069 C CA . ASN J 2 43 ? 12.120 -0.434 36.484 1.00 77.95 ? 43 ASN J CA 1 ATOM 18070 C C . ASN J 2 43 ? 11.439 -1.010 35.248 1.00 69.45 ? 43 ASN J C 1 ATOM 18071 O O . ASN J 2 43 ? 11.549 -0.458 34.156 1.00 74.58 ? 43 ASN J O 1 ATOM 18072 C CB . ASN J 2 43 ? 13.430 -1.172 36.771 1.00 78.30 ? 43 ASN J CB 1 ATOM 18073 C CG . ASN J 2 43 ? 14.503 -0.875 35.745 1.00 81.87 ? 43 ASN J CG 1 ATOM 18074 O OD1 . ASN J 2 43 ? 15.272 0.075 35.891 1.00 87.69 ? 43 ASN J OD1 1 ATOM 18075 N ND2 . ASN J 2 43 ? 14.560 -1.688 34.696 1.00 78.98 ? 43 ASN J ND2 1 ATOM 18076 N N . ALA J 2 44 ? 10.732 -2.120 35.429 1.00 86.71 ? 44 ALA J N 1 ATOM 18077 C CA . ALA J 2 44 ? 10.012 -2.753 34.331 1.00 82.81 ? 44 ALA J CA 1 ATOM 18078 C C . ALA J 2 44 ? 8.951 -1.810 33.790 1.00 84.87 ? 44 ALA J C 1 ATOM 18079 O O . ALA J 2 44 ? 8.861 -1.587 32.584 1.00 86.54 ? 44 ALA J O 1 ATOM 18080 C CB . ALA J 2 44 ? 9.380 -4.056 34.792 1.00 89.28 ? 44 ALA J CB 1 ATOM 18081 N N . ILE J 2 45 ? 8.146 -1.258 34.692 1.00 75.88 ? 45 ILE J N 1 ATOM 18082 C CA . ILE J 2 45 ? 7.115 -0.300 34.313 1.00 71.68 ? 45 ILE J CA 1 ATOM 18083 C C . ILE J 2 45 ? 7.703 0.841 33.485 1.00 71.28 ? 45 ILE J C 1 ATOM 18084 O O . ILE J 2 45 ? 7.101 1.284 32.509 1.00 67.77 ? 45 ILE J O 1 ATOM 18085 C CB . ILE J 2 45 ? 6.383 0.262 35.547 1.00 70.49 ? 45 ILE J CB 1 ATOM 18086 C CG1 . ILE J 2 45 ? 5.324 -0.732 36.026 1.00 76.93 ? 45 ILE J CG1 1 ATOM 18087 C CG2 . ILE J 2 45 ? 5.743 1.598 35.227 1.00 66.60 ? 45 ILE J CG2 1 ATOM 18088 C CD1 . ILE J 2 45 ? 4.464 -0.217 37.159 1.00 74.46 ? 45 ILE J CD1 1 ATOM 18089 N N . ASP J 2 46 ? 8.888 1.304 33.870 1.00 87.52 ? 46 ASP J N 1 ATOM 18090 C CA . ASP J 2 46 ? 9.558 2.378 33.142 1.00 81.29 ? 46 ASP J CA 1 ATOM 18091 C C . ASP J 2 46 ? 10.012 1.938 31.755 1.00 74.27 ? 46 ASP J C 1 ATOM 18092 O O . ASP J 2 46 ? 10.000 2.728 30.815 1.00 85.97 ? 46 ASP J O 1 ATOM 18093 C CB . ASP J 2 46 ? 10.749 2.920 33.939 1.00 77.33 ? 46 ASP J CB 1 ATOM 18094 C CG . ASP J 2 46 ? 10.322 3.777 35.113 1.00 94.54 ? 46 ASP J CG 1 ATOM 18095 O OD1 . ASP J 2 46 ? 9.103 3.874 35.370 1.00 103.20 ? 46 ASP J OD1 1 ATOM 18096 O OD2 . ASP J 2 46 ? 11.204 4.356 35.778 1.00 95.91 ? 46 ASP J OD2 1 ATOM 18097 N N . GLU J 2 47 ? 10.408 0.676 31.628 1.00 62.06 ? 47 GLU J N 1 ATOM 18098 C CA . GLU J 2 47 ? 10.907 0.165 30.357 1.00 61.64 ? 47 GLU J CA 1 ATOM 18099 C C . GLU J 2 47 ? 9.788 -0.287 29.418 1.00 66.81 ? 47 GLU J C 1 ATOM 18100 O O . GLU J 2 47 ? 9.839 -0.025 28.219 1.00 63.12 ? 47 GLU J O 1 ATOM 18101 C CB . GLU J 2 47 ? 11.924 -0.955 30.582 1.00 57.86 ? 47 GLU J CB 1 ATOM 18102 C CG . GLU J 2 47 ? 13.187 -0.495 31.295 1.00 68.11 ? 47 GLU J CG 1 ATOM 18103 C CD . GLU J 2 47 ? 14.338 -1.475 31.155 1.00 77.61 ? 47 GLU J CD 1 ATOM 18104 O OE1 . GLU J 2 47 ? 14.076 -2.681 30.958 1.00 71.64 ? 47 GLU J OE1 1 ATOM 18105 O OE2 . GLU J 2 47 ? 15.506 -1.036 31.242 1.00 77.23 ? 47 GLU J OE2 1 ATOM 18106 N N . ILE J 2 48 ? 8.779 -0.962 29.959 1.00 66.77 ? 48 ILE J N 1 ATOM 18107 C CA . ILE J 2 48 ? 7.633 -1.373 29.153 1.00 66.76 ? 48 ILE J CA 1 ATOM 18108 C C . ILE J 2 48 ? 6.885 -0.155 28.615 1.00 77.67 ? 48 ILE J C 1 ATOM 18109 O O . ILE J 2 48 ? 6.467 -0.131 27.457 1.00 72.02 ? 48 ILE J O 1 ATOM 18110 C CB . ILE J 2 48 ? 6.664 -2.268 29.947 1.00 66.75 ? 48 ILE J CB 1 ATOM 18111 C CG1 . ILE J 2 48 ? 7.224 -3.685 30.058 1.00 74.77 ? 48 ILE J CG1 1 ATOM 18112 C CG2 . ILE J 2 48 ? 5.309 -2.321 29.265 1.00 72.43 ? 48 ILE J CG2 1 ATOM 18113 C CD1 . ILE J 2 48 ? 7.291 -4.408 28.731 1.00 73.87 ? 48 ILE J CD1 1 ATOM 18114 N N . THR J 2 49 ? 6.720 0.855 29.463 1.00 81.07 ? 49 THR J N 1 ATOM 18115 C CA . THR J 2 49 ? 6.110 2.110 29.040 1.00 65.69 ? 49 THR J CA 1 ATOM 18116 C C . THR J 2 49 ? 6.867 2.683 27.852 1.00 68.19 ? 49 THR J C 1 ATOM 18117 O O . THR J 2 49 ? 6.271 3.024 26.835 1.00 76.06 ? 49 THR J O 1 ATOM 18118 C CB . THR J 2 49 ? 6.091 3.148 30.173 1.00 71.06 ? 49 THR J CB 1 ATOM 18119 O OG1 . THR J 2 49 ? 4.973 2.892 31.032 1.00 83.70 ? 49 THR J OG1 1 ATOM 18120 C CG2 . THR J 2 49 ? 5.967 4.551 29.605 1.00 67.79 ? 49 THR J CG2 1 ATOM 18121 N N . ASN J 2 50 ? 8.185 2.781 27.981 1.00 63.37 ? 50 ASN J N 1 ATOM 18122 C CA . ASN J 2 50 ? 9.014 3.282 26.895 1.00 69.25 ? 50 ASN J CA 1 ATOM 18123 C C . ASN J 2 50 ? 8.838 2.451 25.625 1.00 69.01 ? 50 ASN J C 1 ATOM 18124 O O . ASN J 2 50 ? 8.914 2.971 24.514 1.00 69.87 ? 50 ASN J O 1 ATOM 18125 C CB . ASN J 2 50 ? 10.484 3.315 27.311 1.00 62.62 ? 50 ASN J CB 1 ATOM 18126 C CG . ASN J 2 50 ? 11.365 3.999 26.283 1.00 67.23 ? 50 ASN J CG 1 ATOM 18127 O OD1 . ASN J 2 50 ? 11.610 5.203 26.366 1.00 75.26 ? 50 ASN J OD1 1 ATOM 18128 N ND2 . ASN J 2 50 ? 11.847 3.234 25.307 1.00 62.52 ? 50 ASN J ND2 1 ATOM 18129 N N . LYS J 2 51 ? 8.599 1.156 25.800 1.00 70.24 ? 51 LYS J N 1 ATOM 18130 C CA . LYS J 2 51 ? 8.388 0.255 24.674 1.00 64.06 ? 51 LYS J CA 1 ATOM 18131 C C . LYS J 2 51 ? 7.136 0.637 23.894 1.00 69.19 ? 51 LYS J C 1 ATOM 18132 O O . LYS J 2 51 ? 7.170 0.788 22.673 1.00 66.87 ? 51 LYS J O 1 ATOM 18133 C CB . LYS J 2 51 ? 8.280 -1.188 25.168 1.00 69.64 ? 51 LYS J CB 1 ATOM 18134 C CG . LYS J 2 51 ? 7.968 -2.201 24.084 1.00 62.66 ? 51 LYS J CG 1 ATOM 18135 C CD . LYS J 2 51 ? 8.298 -3.606 24.554 1.00 69.11 ? 51 LYS J CD 1 ATOM 18136 C CE . LYS J 2 51 ? 8.198 -4.609 23.420 1.00 78.70 ? 51 LYS J CE 1 ATOM 18137 N NZ . LYS J 2 51 ? 8.735 -5.939 23.820 1.00 80.25 ? 51 LYS J NZ 1 ATOM 18138 N N . VAL J 2 52 ? 6.028 0.791 24.608 1.00 64.50 ? 52 VAL J N 1 ATOM 18139 C CA . VAL J 2 52 ? 4.771 1.184 23.989 1.00 61.83 ? 52 VAL J CA 1 ATOM 18140 C C . VAL J 2 52 ? 4.876 2.571 23.356 1.00 67.29 ? 52 VAL J C 1 ATOM 18141 O O . VAL J 2 52 ? 4.347 2.809 22.270 1.00 73.77 ? 52 VAL J O 1 ATOM 18142 C CB . VAL J 2 52 ? 3.618 1.163 25.008 1.00 58.08 ? 52 VAL J CB 1 ATOM 18143 C CG1 . VAL J 2 52 ? 2.363 1.768 24.400 1.00 69.17 ? 52 VAL J CG1 1 ATOM 18144 C CG2 . VAL J 2 52 ? 3.359 -0.260 25.478 1.00 49.09 ? 52 VAL J CG2 1 ATOM 18145 N N . ASN J 2 53 ? 5.565 3.482 24.037 1.00 69.73 ? 53 ASN J N 1 ATOM 18146 C CA . ASN J 2 53 ? 5.743 4.837 23.529 1.00 62.13 ? 53 ASN J CA 1 ATOM 18147 C C . ASN J 2 53 ? 6.761 4.912 22.401 1.00 70.33 ? 53 ASN J C 1 ATOM 18148 O O . ASN J 2 53 ? 7.018 5.986 21.864 1.00 85.59 ? 53 ASN J O 1 ATOM 18149 C CB . ASN J 2 53 ? 6.131 5.796 24.654 1.00 67.44 ? 53 ASN J CB 1 ATOM 18150 C CG . ASN J 2 53 ? 4.992 6.057 25.612 1.00 74.67 ? 53 ASN J CG 1 ATOM 18151 O OD1 . ASN J 2 53 ? 3.883 5.559 25.422 1.00 64.42 ? 53 ASN J OD1 1 ATOM 18152 N ND2 . ASN J 2 53 ? 5.257 6.840 26.651 1.00 86.18 ? 53 ASN J ND2 1 ATOM 18153 N N . SER J 2 54 ? 7.344 3.771 22.049 1.00 58.95 ? 54 SER J N 1 ATOM 18154 C CA . SER J 2 54 ? 8.229 3.699 20.891 1.00 60.29 ? 54 SER J CA 1 ATOM 18155 C C . SER J 2 54 ? 7.457 3.223 19.667 1.00 57.88 ? 54 SER J C 1 ATOM 18156 O O . SER J 2 54 ? 7.537 3.827 18.598 1.00 53.89 ? 54 SER J O 1 ATOM 18157 C CB . SER J 2 54 ? 9.416 2.775 21.164 1.00 50.17 ? 54 SER J CB 1 ATOM 18158 O OG . SER J 2 54 ? 10.359 3.396 22.017 1.00 63.45 ? 54 SER J OG 1 ATOM 18159 N N . VAL J 2 55 ? 6.706 2.139 19.837 1.00 69.90 ? 55 VAL J N 1 ATOM 18160 C CA . VAL J 2 55 ? 5.875 1.597 18.768 1.00 67.28 ? 55 VAL J CA 1 ATOM 18161 C C . VAL J 2 55 ? 4.862 2.628 18.281 1.00 67.84 ? 55 VAL J C 1 ATOM 18162 O O . VAL J 2 55 ? 4.509 2.661 17.103 1.00 66.50 ? 55 VAL J O 1 ATOM 18163 C CB . VAL J 2 55 ? 5.132 0.329 19.226 1.00 62.89 ? 55 VAL J CB 1 ATOM 18164 C CG1 . VAL J 2 55 ? 4.040 -0.044 18.230 1.00 63.52 ? 55 VAL J CG1 1 ATOM 18165 C CG2 . VAL J 2 55 ? 6.113 -0.817 19.410 1.00 58.45 ? 55 VAL J CG2 1 ATOM 18166 N N . ILE J 2 56 ? 4.404 3.474 19.195 1.00 55.94 ? 56 ILE J N 1 ATOM 18167 C CA . ILE J 2 56 ? 3.437 4.511 18.864 1.00 57.93 ? 56 ILE J CA 1 ATOM 18168 C C . ILE J 2 56 ? 4.103 5.776 18.332 1.00 61.55 ? 56 ILE J C 1 ATOM 18169 O O . ILE J 2 56 ? 3.775 6.251 17.244 1.00 58.63 ? 56 ILE J O 1 ATOM 18170 C CB . ILE J 2 56 ? 2.586 4.889 20.088 1.00 53.72 ? 56 ILE J CB 1 ATOM 18171 C CG1 . ILE J 2 56 ? 1.638 3.746 20.450 1.00 57.77 ? 56 ILE J CG1 1 ATOM 18172 C CG2 . ILE J 2 56 ? 1.805 6.163 19.822 1.00 52.38 ? 56 ILE J CG2 1 ATOM 18173 C CD1 . ILE J 2 56 ? 0.732 4.058 21.623 1.00 65.58 ? 56 ILE J CD1 1 ATOM 18174 N N . GLU J 2 57 ? 5.041 6.314 19.103 1.00 66.55 ? 57 GLU J N 1 ATOM 18175 C CA . GLU J 2 57 ? 5.623 7.619 18.810 1.00 67.61 ? 57 GLU J CA 1 ATOM 18176 C C . GLU J 2 57 ? 6.529 7.637 17.577 1.00 65.20 ? 57 GLU J C 1 ATOM 18177 O O . GLU J 2 57 ? 6.839 8.703 17.048 1.00 69.34 ? 57 GLU J O 1 ATOM 18178 C CB . GLU J 2 57 ? 6.374 8.146 20.035 1.00 79.85 ? 57 GLU J CB 1 ATOM 18179 C CG . GLU J 2 57 ? 6.874 9.573 19.899 1.00 118.47 ? 57 GLU J CG 1 ATOM 18180 C CD . GLU J 2 57 ? 8.385 9.673 20.000 1.00 131.36 ? 57 GLU J CD 1 ATOM 18181 O OE1 . GLU J 2 57 ? 9.024 8.671 20.390 1.00 111.15 ? 57 GLU J OE1 1 ATOM 18182 O OE2 . GLU J 2 57 ? 8.933 10.753 19.689 1.00 142.66 ? 57 GLU J OE2 1 ATOM 18183 N N . LYS J 2 58 ? 6.950 6.464 17.118 1.00 57.64 ? 58 LYS J N 1 ATOM 18184 C CA . LYS J 2 58 ? 7.786 6.382 15.923 1.00 54.87 ? 58 LYS J CA 1 ATOM 18185 C C . LYS J 2 58 ? 6.956 6.439 14.646 1.00 62.51 ? 58 LYS J C 1 ATOM 18186 O O . LYS J 2 58 ? 7.501 6.577 13.551 1.00 61.48 ? 58 LYS J O 1 ATOM 18187 C CB . LYS J 2 58 ? 8.642 5.116 15.933 1.00 54.16 ? 58 LYS J CB 1 ATOM 18188 C CG . LYS J 2 58 ? 9.844 5.190 16.856 1.00 53.46 ? 58 LYS J CG 1 ATOM 18189 C CD . LYS J 2 58 ? 10.766 6.334 16.472 1.00 52.59 ? 58 LYS J CD 1 ATOM 18190 C CE . LYS J 2 58 ? 11.976 6.404 17.392 1.00 65.12 ? 58 LYS J CE 1 ATOM 18191 N NZ . LYS J 2 58 ? 12.880 7.535 17.045 1.00 68.49 ? 58 LYS J NZ 1 ATOM 18192 N N . MET J 2 59 ? 5.639 6.325 14.793 1.00 76.52 ? 59 MET J N 1 ATOM 18193 C CA . MET J 2 59 ? 4.725 6.437 13.660 1.00 73.29 ? 59 MET J CA 1 ATOM 18194 C C . MET J 2 59 ? 4.341 7.891 13.413 1.00 72.63 ? 59 MET J C 1 ATOM 18195 O O . MET J 2 59 ? 3.310 8.366 13.891 1.00 84.41 ? 59 MET J O 1 ATOM 18196 C CB . MET J 2 59 ? 3.469 5.588 13.885 1.00 77.45 ? 59 MET J CB 1 ATOM 18197 C CG . MET J 2 59 ? 2.378 5.803 12.844 1.00 68.66 ? 59 MET J CG 1 ATOM 18198 S SD . MET J 2 59 ? 2.888 5.353 11.178 1.00 66.16 ? 59 MET J SD 1 ATOM 18199 C CE . MET J 2 59 ? 3.015 3.577 11.341 1.00 62.29 ? 59 MET J CE 1 ATOM 18200 N N . ASN J 2 60 ? 5.187 8.595 12.671 1.00 88.33 ? 60 ASN J N 1 ATOM 18201 C CA . ASN J 2 60 ? 4.917 9.973 12.291 1.00 105.55 ? 60 ASN J CA 1 ATOM 18202 C C . ASN J 2 60 ? 4.514 10.034 10.824 1.00 108.60 ? 60 ASN J C 1 ATOM 18203 O O . ASN J 2 60 ? 5.323 9.746 9.941 1.00 104.87 ? 60 ASN J O 1 ATOM 18204 C CB . ASN J 2 60 ? 6.150 10.839 12.546 1.00 115.43 ? 60 ASN J CB 1 ATOM 18205 C CG . ASN J 2 60 ? 6.092 12.171 11.825 1.00 128.68 ? 60 ASN J CG 1 ATOM 18206 O OD1 . ASN J 2 60 ? 5.015 12.711 11.572 1.00 133.97 ? 60 ASN J OD1 1 ATOM 18207 N ND2 . ASN J 2 60 ? 7.260 12.709 11.490 1.00 132.13 ? 60 ASN J ND2 1 ATOM 18208 N N . THR J 2 61 ? 3.263 10.404 10.566 1.00 85.02 ? 61 THR J N 1 ATOM 18209 C CA . THR J 2 61 ? 2.734 10.394 9.205 1.00 77.52 ? 61 THR J CA 1 ATOM 18210 C C . THR J 2 61 ? 2.684 11.779 8.571 1.00 75.94 ? 61 THR J C 1 ATOM 18211 O O . THR J 2 61 ? 2.880 12.794 9.238 1.00 75.92 ? 61 THR J O 1 ATOM 18212 C CB . THR J 2 61 ? 1.323 9.773 9.152 1.00 78.39 ? 61 THR J CB 1 ATOM 18213 O OG1 . THR J 2 61 ? 0.427 10.542 9.965 1.00 77.90 ? 61 THR J OG1 1 ATOM 18214 C CG2 . THR J 2 61 ? 1.357 8.343 9.662 1.00 83.86 ? 61 THR J CG2 1 ATOM 18215 N N . GLN J 2 62 ? 2.421 11.802 7.271 1.00 81.12 ? 62 GLN J N 1 ATOM 18216 C CA . GLN J 2 62 ? 2.345 13.040 6.514 1.00 80.78 ? 62 GLN J CA 1 ATOM 18217 C C . GLN J 2 62 ? 0.907 13.522 6.467 1.00 74.44 ? 62 GLN J C 1 ATOM 18218 O O . GLN J 2 62 ? -0.011 12.770 6.792 1.00 80.55 ? 62 GLN J O 1 ATOM 18219 C CB . GLN J 2 62 ? 2.842 12.805 5.087 1.00 89.84 ? 62 GLN J CB 1 ATOM 18220 C CG . GLN J 2 62 ? 4.177 12.075 4.994 1.00 76.48 ? 62 GLN J CG 1 ATOM 18221 C CD . GLN J 2 62 ? 5.356 12.968 5.320 1.00 86.13 ? 62 GLN J CD 1 ATOM 18222 O OE1 . GLN J 2 62 ? 6.016 12.797 6.346 1.00 83.01 ? 62 GLN J OE1 1 ATOM 18223 N NE2 . GLN J 2 62 ? 5.628 13.930 4.444 1.00 80.83 ? 62 GLN J NE2 1 ATOM 18224 N N . PHE J 2 63 ? 0.709 14.773 6.064 1.00 71.81 ? 63 PHE J N 1 ATOM 18225 C CA . PHE J 2 63 ? -0.642 15.269 5.821 1.00 80.43 ? 63 PHE J CA 1 ATOM 18226 C C . PHE J 2 63 ? -1.015 15.041 4.364 1.00 70.95 ? 63 PHE J C 1 ATOM 18227 O O . PHE J 2 63 ? -0.650 15.822 3.490 1.00 74.11 ? 63 PHE J O 1 ATOM 18228 C CB . PHE J 2 63 ? -0.770 16.756 6.160 1.00 74.61 ? 63 PHE J CB 1 ATOM 18229 C CG . PHE J 2 63 ? -2.169 17.286 6.017 1.00 77.03 ? 63 PHE J CG 1 ATOM 18230 C CD1 . PHE J 2 63 ? -2.927 17.590 7.134 1.00 73.91 ? 63 PHE J CD1 1 ATOM 18231 C CD2 . PHE J 2 63 ? -2.733 17.460 4.762 1.00 82.27 ? 63 PHE J CD2 1 ATOM 18232 C CE1 . PHE J 2 63 ? -4.219 18.070 7.002 1.00 92.28 ? 63 PHE J CE1 1 ATOM 18233 C CE2 . PHE J 2 63 ? -4.025 17.937 4.623 1.00 84.88 ? 63 PHE J CE2 1 ATOM 18234 C CZ . PHE J 2 63 ? -4.768 18.244 5.744 1.00 82.92 ? 63 PHE J CZ 1 ATOM 18235 N N . THR J 2 64 ? -1.743 13.963 4.106 1.00 62.68 ? 64 THR J N 1 ATOM 18236 C CA . THR J 2 64 ? -2.149 13.636 2.750 1.00 74.33 ? 64 THR J CA 1 ATOM 18237 C C . THR J 2 64 ? -3.613 13.245 2.701 1.00 62.78 ? 64 THR J C 1 ATOM 18238 O O . THR J 2 64 ? -4.174 12.771 3.687 1.00 61.54 ? 64 THR J O 1 ATOM 18239 C CB . THR J 2 64 ? -1.299 12.501 2.153 1.00 78.72 ? 64 THR J CB 1 ATOM 18240 O OG1 . THR J 2 64 ? -1.259 11.397 3.064 1.00 71.55 ? 64 THR J OG1 1 ATOM 18241 C CG2 . THR J 2 64 ? 0.124 12.982 1.877 1.00 76.26 ? 64 THR J CG2 1 ATOM 18242 N N . ALA J 2 65 ? -4.225 13.447 1.542 1.00 60.78 ? 65 ALA J N 1 ATOM 18243 C CA . ALA J 2 65 ? -5.611 13.069 1.339 1.00 60.09 ? 65 ALA J CA 1 ATOM 18244 C C . ALA J 2 65 ? -5.689 11.896 0.378 1.00 66.71 ? 65 ALA J C 1 ATOM 18245 O O . ALA J 2 65 ? -5.703 12.077 -0.839 1.00 71.40 ? 65 ALA J O 1 ATOM 18246 C CB . ALA J 2 65 ? -6.408 14.247 0.808 1.00 71.58 ? 65 ALA J CB 1 ATOM 18247 N N . VAL J 2 66 ? -5.729 10.688 0.927 1.00 61.60 ? 66 VAL J N 1 ATOM 18248 C CA . VAL J 2 66 ? -5.907 9.504 0.102 1.00 62.77 ? 66 VAL J CA 1 ATOM 18249 C C . VAL J 2 66 ? -7.252 9.590 -0.621 1.00 74.17 ? 66 VAL J C 1 ATOM 18250 O O . VAL J 2 66 ? -8.122 10.381 -0.244 1.00 77.54 ? 66 VAL J O 1 ATOM 18251 C CB . VAL J 2 66 ? -5.722 8.204 0.937 1.00 57.34 ? 66 VAL J CB 1 ATOM 18252 C CG1 . VAL J 2 66 ? -6.135 8.390 2.384 1.00 57.30 ? 66 VAL J CG1 1 ATOM 18253 C CG2 . VAL J 2 66 ? -6.308 6.968 0.265 1.00 67.24 ? 66 VAL J CG2 1 ATOM 18254 N N . GLY J 2 67 ? -7.412 8.815 -1.685 1.00 68.06 ? 67 GLY J N 1 ATOM 18255 C CA . GLY J 2 67 ? -8.658 8.834 -2.422 1.00 85.35 ? 67 GLY J CA 1 ATOM 18256 C C . GLY J 2 67 ? -8.667 9.936 -3.458 1.00 90.59 ? 67 GLY J C 1 ATOM 18257 O O . GLY J 2 67 ? -8.444 11.109 -3.145 1.00 69.94 ? 67 GLY J O 1 ATOM 18258 N N . LYS J 2 68 ? -8.923 9.546 -4.702 1.00 70.91 ? 68 LYS J N 1 ATOM 18259 C CA . LYS J 2 68 ? -8.905 10.465 -5.823 1.00 57.04 ? 68 LYS J CA 1 ATOM 18260 C C . LYS J 2 68 ? -10.112 10.184 -6.705 1.00 71.98 ? 68 LYS J C 1 ATOM 18261 O O . LYS J 2 68 ? -10.761 9.145 -6.565 1.00 68.33 ? 68 LYS J O 1 ATOM 18262 C CB . LYS J 2 68 ? -7.609 10.291 -6.614 1.00 61.43 ? 68 LYS J CB 1 ATOM 18263 C CG . LYS J 2 68 ? -6.359 10.344 -5.744 1.00 51.87 ? 68 LYS J CG 1 ATOM 18264 C CD . LYS J 2 68 ? -5.439 11.473 -6.166 1.00 64.79 ? 68 LYS J CD 1 ATOM 18265 C CE . LYS J 2 68 ? -4.844 12.170 -4.956 1.00 67.26 ? 68 LYS J CE 1 ATOM 18266 N NZ . LYS J 2 68 ? -5.890 12.888 -4.179 1.00 72.96 ? 68 LYS J NZ 1 ATOM 18267 N N . GLU J 2 69 ? -10.414 11.111 -7.609 1.00 70.67 ? 69 GLU J N 1 ATOM 18268 C CA . GLU J 2 69 ? -11.567 10.967 -8.487 1.00 60.95 ? 69 GLU J CA 1 ATOM 18269 C C . GLU J 2 69 ? -11.145 10.787 -9.936 1.00 60.17 ? 69 GLU J C 1 ATOM 18270 O O . GLU J 2 69 ? -10.289 11.513 -10.429 1.00 63.47 ? 69 GLU J O 1 ATOM 18271 C CB . GLU J 2 69 ? -12.489 12.176 -8.345 1.00 54.10 ? 69 GLU J CB 1 ATOM 18272 C CG . GLU J 2 69 ? -13.158 12.273 -6.985 1.00 70.65 ? 69 GLU J CG 1 ATOM 18273 C CD . GLU J 2 69 ? -13.886 13.587 -6.779 1.00 74.87 ? 69 GLU J CD 1 ATOM 18274 O OE1 . GLU J 2 69 ? -13.415 14.612 -7.317 1.00 67.67 ? 69 GLU J OE1 1 ATOM 18275 O OE2 . GLU J 2 69 ? -14.921 13.594 -6.073 1.00 73.49 ? 69 GLU J OE2 1 ATOM 18276 N N . PHE J 2 70 ? -11.744 9.808 -10.607 1.00 59.52 ? 70 PHE J N 1 ATOM 18277 C CA . PHE J 2 70 ? -11.456 9.554 -12.015 1.00 68.34 ? 70 PHE J CA 1 ATOM 18278 C C . PHE J 2 70 ? -12.740 9.314 -12.806 1.00 77.74 ? 70 PHE J C 1 ATOM 18279 O O . PHE J 2 70 ? -13.683 8.712 -12.298 1.00 85.58 ? 70 PHE J O 1 ATOM 18280 C CB . PHE J 2 70 ? -10.529 8.347 -12.171 1.00 66.13 ? 70 PHE J CB 1 ATOM 18281 C CG . PHE J 2 70 ? -9.260 8.444 -11.367 1.00 69.59 ? 70 PHE J CG 1 ATOM 18282 C CD1 . PHE J 2 70 ? -8.238 9.292 -11.760 1.00 66.01 ? 70 PHE J CD1 1 ATOM 18283 C CD2 . PHE J 2 70 ? -9.085 7.673 -10.225 1.00 67.11 ? 70 PHE J CD2 1 ATOM 18284 C CE1 . PHE J 2 70 ? -7.069 9.377 -11.024 1.00 64.88 ? 70 PHE J CE1 1 ATOM 18285 C CE2 . PHE J 2 70 ? -7.921 7.753 -9.487 1.00 54.01 ? 70 PHE J CE2 1 ATOM 18286 C CZ . PHE J 2 70 ? -6.913 8.605 -9.884 1.00 55.31 ? 70 PHE J CZ 1 ATOM 18287 N N . ASN J 2 71 ? -12.771 9.783 -14.050 1.00 80.95 ? 71 ASN J N 1 ATOM 18288 C CA . ASN J 2 71 ? -13.933 9.573 -14.909 1.00 84.72 ? 71 ASN J CA 1 ATOM 18289 C C . ASN J 2 71 ? -13.908 8.208 -15.598 1.00 88.84 ? 71 ASN J C 1 ATOM 18290 O O . ASN J 2 71 ? -12.940 7.454 -15.468 1.00 89.86 ? 71 ASN J O 1 ATOM 18291 C CB . ASN J 2 71 ? -14.061 10.699 -15.940 1.00 80.36 ? 71 ASN J CB 1 ATOM 18292 C CG . ASN J 2 71 ? -12.854 10.801 -16.843 1.00 84.79 ? 71 ASN J CG 1 ATOM 18293 O OD1 . ASN J 2 71 ? -12.390 9.804 -17.397 1.00 84.67 ? 71 ASN J OD1 1 ATOM 18294 N ND2 . ASN J 2 71 ? -12.342 12.014 -17.007 1.00 93.97 ? 71 ASN J ND2 1 ATOM 18295 N N . HIS J 2 72 ? -14.974 7.901 -16.334 1.00 70.94 ? 72 HIS J N 1 ATOM 18296 C CA . HIS J 2 72 ? -15.135 6.588 -16.953 1.00 70.07 ? 72 HIS J CA 1 ATOM 18297 C C . HIS J 2 72 ? -14.053 6.271 -17.984 1.00 73.86 ? 72 HIS J C 1 ATOM 18298 O O . HIS J 2 72 ? -13.966 5.142 -18.467 1.00 74.96 ? 72 HIS J O 1 ATOM 18299 C CB . HIS J 2 72 ? -16.519 6.471 -17.596 1.00 81.38 ? 72 HIS J CB 1 ATOM 18300 C CG . HIS J 2 72 ? -16.776 7.490 -18.662 1.00 94.72 ? 72 HIS J CG 1 ATOM 18301 N ND1 . HIS J 2 72 ? -17.059 8.807 -18.378 1.00 103.75 ? 72 HIS J ND1 1 ATOM 18302 C CD2 . HIS J 2 72 ? -16.790 7.383 -20.012 1.00 96.86 ? 72 HIS J CD2 1 ATOM 18303 C CE1 . HIS J 2 72 ? -17.239 9.471 -19.508 1.00 102.02 ? 72 HIS J CE1 1 ATOM 18304 N NE2 . HIS J 2 72 ? -17.081 8.630 -20.513 1.00 100.70 ? 72 HIS J NE2 1 ATOM 18305 N N . LEU J 2 73 ? -13.236 7.266 -18.318 1.00 63.79 ? 73 LEU J N 1 ATOM 18306 C CA . LEU J 2 73 ? -12.158 7.080 -19.286 1.00 56.33 ? 73 LEU J CA 1 ATOM 18307 C C . LEU J 2 73 ? -10.796 7.142 -18.617 1.00 63.12 ? 73 LEU J C 1 ATOM 18308 O O . LEU J 2 73 ? -9.788 7.430 -19.261 1.00 64.55 ? 73 LEU J O 1 ATOM 18309 C CB . LEU J 2 73 ? -12.244 8.127 -20.397 1.00 63.62 ? 73 LEU J CB 1 ATOM 18310 C CG . LEU J 2 73 ? -13.375 7.934 -21.407 1.00 62.22 ? 73 LEU J CG 1 ATOM 18311 C CD1 . LEU J 2 73 ? -13.461 9.133 -22.328 1.00 66.29 ? 73 LEU J CD1 1 ATOM 18312 C CD2 . LEU J 2 73 ? -13.164 6.655 -22.200 1.00 60.00 ? 73 LEU J CD2 1 ATOM 18313 N N . GLU J 2 74 ? -10.775 6.872 -17.316 1.00 61.91 ? 74 GLU J N 1 ATOM 18314 C CA . GLU J 2 74 ? -9.536 6.848 -16.553 1.00 47.54 ? 74 GLU J CA 1 ATOM 18315 C C . GLU J 2 74 ? -9.517 5.640 -15.627 1.00 59.11 ? 74 GLU J C 1 ATOM 18316 O O . GLU J 2 74 ? -8.972 5.693 -14.524 1.00 63.58 ? 74 GLU J O 1 ATOM 18317 C CB . GLU J 2 74 ? -9.385 8.136 -15.749 1.00 47.59 ? 74 GLU J CB 1 ATOM 18318 C CG . GLU J 2 74 ? -9.213 9.373 -16.610 1.00 52.78 ? 74 GLU J CG 1 ATOM 18319 C CD . GLU J 2 74 ? -9.077 10.634 -15.787 1.00 59.21 ? 74 GLU J CD 1 ATOM 18320 O OE1 . GLU J 2 74 ? -9.973 10.899 -14.957 1.00 53.46 ? 74 GLU J OE1 1 ATOM 18321 O OE2 . GLU J 2 74 ? -8.076 11.362 -15.973 1.00 55.00 ? 74 GLU J OE2 1 ATOM 18322 N N . LYS J 2 75 ? -10.118 4.548 -16.087 1.00 72.31 ? 75 LYS J N 1 ATOM 18323 C CA . LYS J 2 75 ? -10.223 3.336 -15.288 1.00 70.56 ? 75 LYS J CA 1 ATOM 18324 C C . LYS J 2 75 ? -8.849 2.751 -14.975 1.00 65.00 ? 75 LYS J C 1 ATOM 18325 O O . LYS J 2 75 ? -8.653 2.138 -13.926 1.00 67.40 ? 75 LYS J O 1 ATOM 18326 C CB . LYS J 2 75 ? -11.103 2.306 -16.001 1.00 68.49 ? 75 LYS J CB 1 ATOM 18327 C CG . LYS J 2 75 ? -11.107 0.928 -15.357 1.00 84.40 ? 75 LYS J CG 1 ATOM 18328 C CD . LYS J 2 75 ? -11.599 0.978 -13.921 1.00 87.47 ? 75 LYS J CD 1 ATOM 18329 C CE . LYS J 2 75 ? -13.075 1.330 -13.841 1.00 93.16 ? 75 LYS J CE 1 ATOM 18330 N NZ . LYS J 2 75 ? -13.586 1.210 -12.444 1.00 98.61 ? 75 LYS J NZ 1 ATOM 18331 N N . ARG J 2 76 ? -7.898 2.945 -15.883 1.00 55.56 ? 76 ARG J N 1 ATOM 18332 C CA . ARG J 2 76 ? -6.544 2.428 -15.682 1.00 54.68 ? 76 ARG J CA 1 ATOM 18333 C C . ARG J 2 76 ? -5.836 3.092 -14.501 1.00 52.02 ? 76 ARG J C 1 ATOM 18334 O O . ARG J 2 76 ? -5.387 2.411 -13.581 1.00 54.43 ? 76 ARG J O 1 ATOM 18335 C CB . ARG J 2 76 ? -5.704 2.583 -16.950 1.00 56.45 ? 76 ARG J CB 1 ATOM 18336 C CG . ARG J 2 76 ? -6.066 1.618 -18.065 1.00 58.61 ? 76 ARG J CG 1 ATOM 18337 C CD . ARG J 2 76 ? -5.288 1.956 -19.318 1.00 55.59 ? 76 ARG J CD 1 ATOM 18338 N NE . ARG J 2 76 ? -5.475 3.355 -19.683 1.00 44.29 ? 76 ARG J NE 1 ATOM 18339 C CZ . ARG J 2 76 ? -4.607 4.060 -20.397 1.00 48.21 ? 76 ARG J CZ 1 ATOM 18340 N NH1 . ARG J 2 76 ? -3.486 3.497 -20.826 1.00 53.86 ? 76 ARG J NH1 1 ATOM 18341 N NH2 . ARG J 2 76 ? -4.860 5.328 -20.676 1.00 51.51 ? 76 ARG J NH2 1 ATOM 18342 N N . ILE J 2 77 ? -5.732 4.418 -14.527 1.00 51.16 ? 77 ILE J N 1 ATOM 18343 C CA . ILE J 2 77 ? -5.087 5.134 -13.433 1.00 44.84 ? 77 ILE J CA 1 ATOM 18344 C C . ILE J 2 77 ? -5.943 5.083 -12.173 1.00 48.76 ? 77 ILE J C 1 ATOM 18345 O O . ILE J 2 77 ? -5.452 5.330 -11.076 1.00 58.22 ? 77 ILE J O 1 ATOM 18346 C CB . ILE J 2 77 ? -4.767 6.597 -13.788 1.00 46.73 ? 77 ILE J CB 1 ATOM 18347 C CG1 . ILE J 2 77 ? -6.048 7.420 -13.910 1.00 49.31 ? 77 ILE J CG1 1 ATOM 18348 C CG2 . ILE J 2 77 ? -3.943 6.675 -15.068 1.00 48.68 ? 77 ILE J CG2 1 ATOM 18349 C CD1 . ILE J 2 77 ? -5.794 8.887 -14.146 1.00 51.97 ? 77 ILE J CD1 1 ATOM 18350 N N . GLU J 2 78 ? -7.196 4.721 -12.309 1.00 53.38 ? 78 GLU J N 1 ATOM 18351 C CA . GLU J 2 78 ? -8.042 4.513 -11.172 1.00 50.65 ? 78 GLU J CA 1 ATOM 18352 C C . GLU J 2 78 ? -7.760 3.187 -10.525 1.00 53.35 ? 78 GLU J C 1 ATOM 18353 O O . GLU J 2 78 ? -7.909 3.024 -9.346 1.00 61.83 ? 78 GLU J O 1 ATOM 18354 C CB . GLU J 2 78 ? -9.469 4.555 -11.637 1.00 59.34 ? 78 GLU J CB 1 ATOM 18355 C CG . GLU J 2 78 ? -10.407 3.865 -10.724 1.00 47.63 ? 78 GLU J CG 1 ATOM 18356 C CD . GLU J 2 78 ? -11.838 4.057 -11.111 1.00 69.68 ? 78 GLU J CD 1 ATOM 18357 O OE1 . GLU J 2 78 ? -12.109 4.807 -12.055 1.00 78.89 ? 78 GLU J OE1 1 ATOM 18358 O OE2 . GLU J 2 78 ? -12.704 3.455 -10.467 1.00 65.12 ? 78 GLU J OE2 1 ATOM 18359 N N . ASN J 2 79 ? -7.356 2.226 -11.327 1.00 49.11 ? 79 ASN J N 1 ATOM 18360 C CA . ASN J 2 79 ? -6.873 0.946 -10.829 1.00 57.06 ? 79 ASN J CA 1 ATOM 18361 C C . ASN J 2 79 ? -5.435 1.029 -10.318 1.00 65.17 ? 79 ASN J C 1 ATOM 18362 O O . ASN J 2 79 ? -5.059 0.306 -9.392 1.00 62.26 ? 79 ASN J O 1 ATOM 18363 C CB . ASN J 2 79 ? -7.007 -0.135 -11.901 1.00 54.60 ? 79 ASN J CB 1 ATOM 18364 C CG . ASN J 2 79 ? -8.444 -0.574 -12.108 1.00 64.20 ? 79 ASN J CG 1 ATOM 18365 O OD1 . ASN J 2 79 ? -9.267 -0.496 -11.193 1.00 71.66 ? 79 ASN J OD1 1 ATOM 18366 N ND2 . ASN J 2 79 ? -8.752 -1.047 -13.309 1.00 70.23 ? 79 ASN J ND2 1 ATOM 18367 N N . LEU J 2 80 ? -4.637 1.908 -10.924 1.00 67.26 ? 80 LEU J N 1 ATOM 18368 C CA . LEU J 2 80 ? -3.286 2.166 -10.436 1.00 62.28 ? 80 LEU J CA 1 ATOM 18369 C C . LEU J 2 80 ? -3.407 2.710 -9.021 1.00 69.50 ? 80 LEU J C 1 ATOM 18370 O O . LEU J 2 80 ? -2.777 2.208 -8.096 1.00 69.42 ? 80 LEU J O 1 ATOM 18371 C CB . LEU J 2 80 ? -2.574 3.187 -11.321 1.00 59.28 ? 80 LEU J CB 1 ATOM 18372 C CG . LEU J 2 80 ? -1.045 3.234 -11.293 1.00 63.56 ? 80 LEU J CG 1 ATOM 18373 C CD1 . LEU J 2 80 ? -0.551 4.660 -11.513 1.00 54.73 ? 80 LEU J CD1 1 ATOM 18374 C CD2 . LEU J 2 80 ? -0.497 2.683 -9.996 1.00 56.32 ? 80 LEU J CD2 1 ATOM 18375 N N . ASN J 2 81 ? -4.232 3.739 -8.862 1.00 56.56 ? 81 ASN J N 1 ATOM 18376 C CA . ASN J 2 81 ? -4.478 4.329 -7.556 1.00 50.11 ? 81 ASN J CA 1 ATOM 18377 C C . ASN J 2 81 ? -4.959 3.290 -6.554 1.00 56.88 ? 81 ASN J C 1 ATOM 18378 O O . ASN J 2 81 ? -4.546 3.293 -5.393 1.00 54.32 ? 81 ASN J O 1 ATOM 18379 C CB . ASN J 2 81 ? -5.496 5.456 -7.664 1.00 50.71 ? 81 ASN J CB 1 ATOM 18380 C CG . ASN J 2 81 ? -5.855 6.040 -6.319 1.00 54.69 ? 81 ASN J CG 1 ATOM 18381 O OD1 . ASN J 2 81 ? -5.003 6.587 -5.624 1.00 49.98 ? 81 ASN J OD1 1 ATOM 18382 N ND2 . ASN J 2 81 ? -7.124 5.930 -5.944 1.00 61.14 ? 81 ASN J ND2 1 ATOM 18383 N N . LYS J 2 82 ? -5.838 2.402 -7.005 1.00 76.03 ? 82 LYS J N 1 ATOM 18384 C CA . LYS J 2 82 ? -6.351 1.347 -6.139 1.00 82.04 ? 82 LYS J CA 1 ATOM 18385 C C . LYS J 2 82 ? -5.228 0.398 -5.748 1.00 77.32 ? 82 LYS J C 1 ATOM 18386 O O . LYS J 2 82 ? -5.198 -0.107 -4.631 1.00 77.77 ? 82 LYS J O 1 ATOM 18387 C CB . LYS J 2 82 ? -7.483 0.573 -6.821 1.00 85.46 ? 82 LYS J CB 1 ATOM 18388 C CG . LYS J 2 82 ? -8.177 -0.432 -5.909 1.00 88.42 ? 82 LYS J CG 1 ATOM 18389 C CD . LYS J 2 82 ? -9.307 -1.151 -6.629 1.00 109.09 ? 82 LYS J CD 1 ATOM 18390 C CE . LYS J 2 82 ? -8.971 -2.613 -6.883 1.00 123.89 ? 82 LYS J CE 1 ATOM 18391 N NZ . LYS J 2 82 ? -8.771 -3.368 -5.612 1.00 130.15 ? 82 LYS J NZ 1 ATOM 18392 N N . LYS J 2 83 ? -4.306 0.160 -6.676 1.00 52.65 ? 83 LYS J N 1 ATOM 18393 C CA . LYS J 2 83 ? -3.177 -0.726 -6.420 1.00 43.37 ? 83 LYS J CA 1 ATOM 18394 C C . LYS J 2 83 ? -2.263 -0.142 -5.349 1.00 47.24 ? 83 LYS J C 1 ATOM 18395 O O . LYS J 2 83 ? -1.731 -0.869 -4.510 1.00 54.78 ? 83 LYS J O 1 ATOM 18396 C CB . LYS J 2 83 ? -2.391 -0.987 -7.704 1.00 41.37 ? 83 LYS J CB 1 ATOM 18397 C CG . LYS J 2 83 ? -1.243 -1.960 -7.527 1.00 41.55 ? 83 LYS J CG 1 ATOM 18398 C CD . LYS J 2 83 ? -0.655 -2.396 -8.862 1.00 45.69 ? 83 LYS J CD 1 ATOM 18399 C CE . LYS J 2 83 ? 0.390 -1.419 -9.373 1.00 38.09 ? 83 LYS J CE 1 ATOM 18400 N NZ . LYS J 2 83 ? 1.076 -1.968 -10.574 1.00 54.16 ? 83 LYS J NZ 1 ATOM 18401 N N . VAL J 2 84 ? -2.088 1.174 -5.378 1.00 50.52 ? 84 VAL J N 1 ATOM 18402 C CA . VAL J 2 84 ? -1.270 1.857 -4.382 1.00 54.29 ? 84 VAL J CA 1 ATOM 18403 C C . VAL J 2 84 ? -1.909 1.779 -3.000 1.00 50.57 ? 84 VAL J C 1 ATOM 18404 O O . VAL J 2 84 ? -1.221 1.635 -1.996 1.00 59.35 ? 84 VAL J O 1 ATOM 18405 C CB . VAL J 2 84 ? -1.035 3.335 -4.757 1.00 55.56 ? 84 VAL J CB 1 ATOM 18406 C CG1 . VAL J 2 84 ? -0.526 4.121 -3.551 1.00 48.05 ? 84 VAL J CG1 1 ATOM 18407 C CG2 . VAL J 2 84 ? -0.066 3.443 -5.926 1.00 40.51 ? 84 VAL J CG2 1 ATOM 18408 N N . ASP J 2 85 ? -3.231 1.873 -2.958 1.00 48.35 ? 85 ASP J N 1 ATOM 18409 C CA . ASP J 2 85 ? -3.957 1.810 -1.695 1.00 59.43 ? 85 ASP J CA 1 ATOM 18410 C C . ASP J 2 85 ? -3.969 0.400 -1.113 1.00 56.45 ? 85 ASP J C 1 ATOM 18411 O O . ASP J 2 85 ? -3.903 0.223 0.102 1.00 58.71 ? 85 ASP J O 1 ATOM 18412 C CB . ASP J 2 85 ? -5.393 2.321 -1.866 1.00 53.48 ? 85 ASP J CB 1 ATOM 18413 C CG . ASP J 2 85 ? -5.471 3.833 -1.923 1.00 60.75 ? 85 ASP J CG 1 ATOM 18414 O OD1 . ASP J 2 85 ? -4.466 4.496 -1.592 1.00 56.95 ? 85 ASP J OD1 1 ATOM 18415 O OD2 . ASP J 2 85 ? -6.541 4.361 -2.294 1.00 78.07 ? 85 ASP J OD2 1 ATOM 18416 N N . ASP J 2 86 ? -4.056 -0.601 -1.983 1.00 56.62 ? 86 ASP J N 1 ATOM 18417 C CA . ASP J 2 86 ? -4.080 -1.991 -1.543 1.00 65.47 ? 86 ASP J CA 1 ATOM 18418 C C . ASP J 2 86 ? -2.682 -2.493 -1.197 1.00 72.84 ? 86 ASP J C 1 ATOM 18419 O O . ASP J 2 86 ? -2.521 -3.361 -0.335 1.00 68.68 ? 86 ASP J O 1 ATOM 18420 C CB . ASP J 2 86 ? -4.725 -2.888 -2.600 1.00 71.26 ? 86 ASP J CB 1 ATOM 18421 C CG . ASP J 2 86 ? -6.225 -2.682 -2.697 1.00 89.58 ? 86 ASP J CG 1 ATOM 18422 O OD1 . ASP J 2 86 ? -6.780 -1.957 -1.840 1.00 83.55 ? 86 ASP J OD1 1 ATOM 18423 O OD2 . ASP J 2 86 ? -6.850 -3.243 -3.624 1.00 91.73 ? 86 ASP J OD2 1 ATOM 18424 N N . GLY J 2 87 ? -1.674 -1.948 -1.871 1.00 67.99 ? 87 GLY J N 1 ATOM 18425 C CA . GLY J 2 87 ? -0.296 -2.277 -1.561 1.00 61.46 ? 87 GLY J CA 1 ATOM 18426 C C . GLY J 2 87 ? 0.061 -1.809 -0.163 1.00 63.83 ? 87 GLY J C 1 ATOM 18427 O O . GLY J 2 87 ? 0.648 -2.550 0.625 1.00 62.06 ? 87 GLY J O 1 ATOM 18428 N N . PHE J 2 88 ? -0.305 -0.568 0.144 1.00 56.61 ? 88 PHE J N 1 ATOM 18429 C CA . PHE J 2 88 ? -0.054 0.004 1.458 1.00 47.32 ? 88 PHE J CA 1 ATOM 18430 C C . PHE J 2 88 ? -0.902 -0.674 2.521 1.00 55.72 ? 88 PHE J C 1 ATOM 18431 O O . PHE J 2 88 ? -0.552 -0.668 3.700 1.00 64.20 ? 88 PHE J O 1 ATOM 18432 C CB . PHE J 2 88 ? -0.330 1.509 1.457 1.00 43.74 ? 88 PHE J CB 1 ATOM 18433 C CG . PHE J 2 88 ? 0.676 2.312 0.682 1.00 50.70 ? 88 PHE J CG 1 ATOM 18434 C CD1 . PHE J 2 88 ? 0.386 3.604 0.280 1.00 44.74 ? 88 PHE J CD1 1 ATOM 18435 C CD2 . PHE J 2 88 ? 1.910 1.775 0.356 1.00 46.65 ? 88 PHE J CD2 1 ATOM 18436 C CE1 . PHE J 2 88 ? 1.305 4.347 -0.426 1.00 39.54 ? 88 PHE J CE1 1 ATOM 18437 C CE2 . PHE J 2 88 ? 2.832 2.513 -0.351 1.00 48.18 ? 88 PHE J CE2 1 ATOM 18438 C CZ . PHE J 2 88 ? 2.528 3.800 -0.743 1.00 49.50 ? 88 PHE J CZ 1 ATOM 18439 N N . LEU J 2 89 ? -2.022 -1.252 2.100 1.00 74.44 ? 89 LEU J N 1 ATOM 18440 C CA . LEU J 2 89 ? -2.914 -1.936 3.027 1.00 65.37 ? 89 LEU J CA 1 ATOM 18441 C C . LEU J 2 89 ? -2.310 -3.251 3.489 1.00 70.18 ? 89 LEU J C 1 ATOM 18442 O O . LEU J 2 89 ? -2.347 -3.575 4.673 1.00 77.42 ? 89 LEU J O 1 ATOM 18443 C CB . LEU J 2 89 ? -4.275 -2.192 2.384 1.00 69.54 ? 89 LEU J CB 1 ATOM 18444 C CG . LEU J 2 89 ? -5.246 -2.984 3.262 1.00 75.73 ? 89 LEU J CG 1 ATOM 18445 C CD1 . LEU J 2 89 ? -5.389 -2.319 4.616 1.00 80.12 ? 89 LEU J CD1 1 ATOM 18446 C CD2 . LEU J 2 89 ? -6.603 -3.131 2.593 1.00 80.79 ? 89 LEU J CD2 1 ATOM 18447 N N . ASP J 2 90 ? -1.749 -4.004 2.550 1.00 50.43 ? 90 ASP J N 1 ATOM 18448 C CA . ASP J 2 90 ? -1.146 -5.295 2.866 1.00 47.69 ? 90 ASP J CA 1 ATOM 18449 C C . ASP J 2 90 ? 0.171 -5.149 3.625 1.00 52.49 ? 90 ASP J C 1 ATOM 18450 O O . ASP J 2 90 ? 0.483 -5.957 4.499 1.00 45.25 ? 90 ASP J O 1 ATOM 18451 C CB . ASP J 2 90 ? -0.941 -6.117 1.593 1.00 48.91 ? 90 ASP J CB 1 ATOM 18452 C CG . ASP J 2 90 ? -2.248 -6.587 0.992 1.00 69.97 ? 90 ASP J CG 1 ATOM 18453 O OD1 . ASP J 2 90 ? -3.266 -6.568 1.715 1.00 69.40 ? 90 ASP J OD1 1 ATOM 18454 O OD2 . ASP J 2 90 ? -2.260 -6.976 -0.196 1.00 77.21 ? 90 ASP J OD2 1 ATOM 18455 N N . ILE J 2 91 ? 0.941 -4.119 3.289 1.00 62.40 ? 91 ILE J N 1 ATOM 18456 C CA . ILE J 2 91 ? 2.214 -3.878 3.960 1.00 60.99 ? 91 ILE J CA 1 ATOM 18457 C C . ILE J 2 91 ? 2.022 -3.511 5.430 1.00 60.64 ? 91 ILE J C 1 ATOM 18458 O O . ILE J 2 91 ? 2.668 -4.082 6.303 1.00 61.27 ? 91 ILE J O 1 ATOM 18459 C CB . ILE J 2 91 ? 3.040 -2.791 3.247 1.00 55.26 ? 91 ILE J CB 1 ATOM 18460 C CG1 . ILE J 2 91 ? 3.536 -3.313 1.900 1.00 59.99 ? 91 ILE J CG1 1 ATOM 18461 C CG2 . ILE J 2 91 ? 4.216 -2.367 4.103 1.00 42.95 ? 91 ILE J CG2 1 ATOM 18462 C CD1 . ILE J 2 91 ? 4.271 -2.280 1.086 1.00 70.27 ? 91 ILE J CD1 1 ATOM 18463 N N . TRP J 2 92 ? 1.126 -2.569 5.705 1.00 47.70 ? 92 TRP J N 1 ATOM 18464 C CA . TRP J 2 92 ? 0.896 -2.133 7.076 1.00 44.30 ? 92 TRP J CA 1 ATOM 18465 C C . TRP J 2 92 ? 0.171 -3.182 7.908 1.00 56.75 ? 92 TRP J C 1 ATOM 18466 O O . TRP J 2 92 ? 0.498 -3.390 9.073 1.00 63.21 ? 92 TRP J O 1 ATOM 18467 C CB . TRP J 2 92 ? 0.142 -0.804 7.115 1.00 43.86 ? 92 TRP J CB 1 ATOM 18468 C CG . TRP J 2 92 ? 1.016 0.373 6.835 1.00 44.69 ? 92 TRP J CG 1 ATOM 18469 C CD1 . TRP J 2 92 ? 0.911 1.240 5.793 1.00 43.32 ? 92 TRP J CD1 1 ATOM 18470 C CD2 . TRP J 2 92 ? 2.143 0.808 7.607 1.00 51.45 ? 92 TRP J CD2 1 ATOM 18471 N NE1 . TRP J 2 92 ? 1.893 2.191 5.869 1.00 51.62 ? 92 TRP J NE1 1 ATOM 18472 C CE2 . TRP J 2 92 ? 2.664 1.948 6.969 1.00 52.02 ? 92 TRP J CE2 1 ATOM 18473 C CE3 . TRP J 2 92 ? 2.756 0.342 8.774 1.00 51.89 ? 92 TRP J CE3 1 ATOM 18474 C CZ2 . TRP J 2 92 ? 3.776 2.634 7.462 1.00 55.48 ? 92 TRP J CZ2 1 ATOM 18475 C CZ3 . TRP J 2 92 ? 3.857 1.024 9.263 1.00 47.79 ? 92 TRP J CZ3 1 ATOM 18476 C CH2 . TRP J 2 92 ? 4.356 2.159 8.607 1.00 57.25 ? 92 TRP J CH2 1 ATOM 18477 N N . THR J 2 93 ? -0.814 -3.843 7.314 1.00 56.88 ? 93 THR J N 1 ATOM 18478 C CA . THR J 2 93 ? -1.546 -4.886 8.025 1.00 55.47 ? 93 THR J CA 1 ATOM 18479 C C . THR J 2 93 ? -0.606 -6.000 8.480 1.00 63.65 ? 93 THR J C 1 ATOM 18480 O O . THR J 2 93 ? -0.639 -6.416 9.636 1.00 67.90 ? 93 THR J O 1 ATOM 18481 C CB . THR J 2 93 ? -2.668 -5.485 7.163 1.00 58.20 ? 93 THR J CB 1 ATOM 18482 O OG1 . THR J 2 93 ? -3.742 -4.541 7.052 1.00 57.06 ? 93 THR J OG1 1 ATOM 18483 C CG2 . THR J 2 93 ? -3.191 -6.761 7.788 1.00 59.52 ? 93 THR J CG2 1 ATOM 18484 N N . TYR J 2 94 ? 0.240 -6.469 7.567 1.00 67.33 ? 94 TYR J N 1 ATOM 18485 C CA . TYR J 2 94 ? 1.181 -7.545 7.865 1.00 50.68 ? 94 TYR J CA 1 ATOM 18486 C C . TYR J 2 94 ? 2.216 -7.113 8.900 1.00 61.69 ? 94 TYR J C 1 ATOM 18487 O O . TYR J 2 94 ? 2.424 -7.796 9.906 1.00 70.13 ? 94 TYR J O 1 ATOM 18488 C CB . TYR J 2 94 ? 1.877 -8.003 6.581 1.00 56.22 ? 94 TYR J CB 1 ATOM 18489 C CG . TYR J 2 94 ? 2.724 -9.246 6.734 1.00 57.77 ? 94 TYR J CG 1 ATOM 18490 C CD1 . TYR J 2 94 ? 2.145 -10.509 6.728 1.00 55.01 ? 94 TYR J CD1 1 ATOM 18491 C CD2 . TYR J 2 94 ? 4.105 -9.158 6.867 1.00 70.96 ? 94 TYR J CD2 1 ATOM 18492 C CE1 . TYR J 2 94 ? 2.916 -11.650 6.861 1.00 66.64 ? 94 TYR J CE1 1 ATOM 18493 C CE2 . TYR J 2 94 ? 4.888 -10.293 7.001 1.00 71.36 ? 94 TYR J CE2 1 ATOM 18494 C CZ . TYR J 2 94 ? 4.289 -11.538 6.997 1.00 78.23 ? 94 TYR J CZ 1 ATOM 18495 O OH . TYR J 2 94 ? 5.069 -12.668 7.130 1.00 61.76 ? 94 TYR J OH 1 ATOM 18496 N N . ASN J 2 95 ? 2.862 -5.977 8.651 1.00 53.88 ? 95 ASN J N 1 ATOM 18497 C CA . ASN J 2 95 ? 3.873 -5.458 9.569 1.00 53.84 ? 95 ASN J CA 1 ATOM 18498 C C . ASN J 2 95 ? 3.323 -5.196 10.970 1.00 55.93 ? 95 ASN J C 1 ATOM 18499 O O . ASN J 2 95 ? 3.990 -5.469 11.963 1.00 57.57 ? 95 ASN J O 1 ATOM 18500 C CB . ASN J 2 95 ? 4.523 -4.191 9.008 1.00 52.18 ? 95 ASN J CB 1 ATOM 18501 C CG . ASN J 2 95 ? 5.373 -4.465 7.778 1.00 68.86 ? 95 ASN J CG 1 ATOM 18502 O OD1 . ASN J 2 95 ? 5.322 -5.554 7.202 1.00 67.52 ? 95 ASN J OD1 1 ATOM 18503 N ND2 . ASN J 2 95 ? 6.160 -3.475 7.370 1.00 52.20 ? 95 ASN J ND2 1 ATOM 18504 N N . ALA J 2 96 ? 2.106 -4.667 11.048 1.00 50.55 ? 96 ALA J N 1 ATOM 18505 C CA . ALA J 2 96 ? 1.481 -4.400 12.337 1.00 47.64 ? 96 ALA J CA 1 ATOM 18506 C C . ALA J 2 96 ? 1.105 -5.698 13.038 1.00 52.90 ? 96 ALA J C 1 ATOM 18507 O O . ALA J 2 96 ? 1.241 -5.816 14.251 1.00 56.45 ? 96 ALA J O 1 ATOM 18508 C CB . ALA J 2 96 ? 0.259 -3.512 12.167 1.00 50.28 ? 96 ALA J CB 1 ATOM 18509 N N . GLU J 2 97 ? 0.629 -6.671 12.268 1.00 63.36 ? 97 GLU J N 1 ATOM 18510 C CA . GLU J 2 97 ? 0.248 -7.961 12.830 1.00 59.80 ? 97 GLU J CA 1 ATOM 18511 C C . GLU J 2 97 ? 1.455 -8.692 13.404 1.00 68.24 ? 97 GLU J C 1 ATOM 18512 O O . GLU J 2 97 ? 1.382 -9.257 14.493 1.00 75.64 ? 97 GLU J O 1 ATOM 18513 C CB . GLU J 2 97 ? -0.446 -8.835 11.783 1.00 58.15 ? 97 GLU J CB 1 ATOM 18514 C CG . GLU J 2 97 ? -1.902 -8.466 11.523 1.00 71.10 ? 97 GLU J CG 1 ATOM 18515 C CD . GLU J 2 97 ? -2.819 -8.828 12.679 1.00 87.20 ? 97 GLU J CD 1 ATOM 18516 O OE1 . GLU J 2 97 ? -4.051 -8.650 12.545 1.00 74.67 ? 97 GLU J OE1 1 ATOM 18517 O OE2 . GLU J 2 97 ? -2.309 -9.293 13.721 1.00 97.28 ? 97 GLU J OE2 1 ATOM 18518 N N . LEU J 2 98 ? 2.567 -8.678 12.676 1.00 65.22 ? 98 LEU J N 1 ATOM 18519 C CA . LEU J 2 98 ? 3.777 -9.357 13.139 1.00 71.69 ? 98 LEU J CA 1 ATOM 18520 C C . LEU J 2 98 ? 4.510 -8.585 14.232 1.00 69.61 ? 98 LEU J C 1 ATOM 18521 O O . LEU J 2 98 ? 5.071 -9.182 15.146 1.00 68.65 ? 98 LEU J O 1 ATOM 18522 C CB . LEU J 2 98 ? 4.737 -9.637 11.982 1.00 71.76 ? 98 LEU J CB 1 ATOM 18523 C CG . LEU J 2 98 ? 4.510 -10.862 11.086 1.00 78.13 ? 98 LEU J CG 1 ATOM 18524 C CD1 . LEU J 2 98 ? 5.763 -11.723 10.907 1.00 73.41 ? 98 LEU J CD1 1 ATOM 18525 C CD2 . LEU J 2 98 ? 3.277 -11.691 11.434 1.00 73.00 ? 98 LEU J CD2 1 ATOM 18526 N N . LEU J 2 99 ? 4.517 -7.261 14.130 1.00 60.29 ? 99 LEU J N 1 ATOM 18527 C CA . LEU J 2 99 ? 5.162 -6.432 15.140 1.00 53.03 ? 99 LEU J CA 1 ATOM 18528 C C . LEU J 2 99 ? 4.583 -6.731 16.514 1.00 56.61 ? 99 LEU J C 1 ATOM 18529 O O . LEU J 2 99 ? 5.303 -6.754 17.509 1.00 57.34 ? 99 LEU J O 1 ATOM 18530 C CB . LEU J 2 99 ? 4.993 -4.946 14.820 1.00 56.95 ? 99 LEU J CB 1 ATOM 18531 C CG . LEU J 2 99 ? 5.515 -3.989 15.893 1.00 53.97 ? 99 LEU J CG 1 ATOM 18532 C CD1 . LEU J 2 99 ? 7.005 -4.208 16.104 1.00 63.99 ? 99 LEU J CD1 1 ATOM 18533 C CD2 . LEU J 2 99 ? 5.217 -2.542 15.530 1.00 47.43 ? 99 LEU J CD2 1 ATOM 18534 N N . VAL J 2 100 ? 3.276 -6.962 16.563 1.00 54.13 ? 100 VAL J N 1 ATOM 18535 C CA . VAL J 2 100 ? 2.608 -7.277 17.820 1.00 58.44 ? 100 VAL J CA 1 ATOM 18536 C C . VAL J 2 100 ? 2.931 -8.698 18.281 1.00 62.01 ? 100 VAL J C 1 ATOM 18537 O O . VAL J 2 100 ? 3.219 -8.923 19.455 1.00 64.75 ? 100 VAL J O 1 ATOM 18538 C CB . VAL J 2 100 ? 1.082 -7.093 17.719 1.00 61.92 ? 100 VAL J CB 1 ATOM 18539 C CG1 . VAL J 2 100 ? 0.406 -7.576 18.988 1.00 72.41 ? 100 VAL J CG1 1 ATOM 18540 C CG2 . VAL J 2 100 ? 0.742 -5.633 17.456 1.00 62.60 ? 100 VAL J CG2 1 ATOM 18541 N N . LEU J 2 101 ? 2.893 -9.654 17.357 1.00 63.94 ? 101 LEU J N 1 ATOM 18542 C CA . LEU J 2 101 ? 3.208 -11.041 17.693 1.00 59.29 ? 101 LEU J CA 1 ATOM 18543 C C . LEU J 2 101 ? 4.613 -11.173 18.267 1.00 60.70 ? 101 LEU J C 1 ATOM 18544 O O . LEU J 2 101 ? 4.823 -11.893 19.240 1.00 67.28 ? 101 LEU J O 1 ATOM 18545 C CB . LEU J 2 101 ? 3.056 -11.957 16.476 1.00 57.37 ? 101 LEU J CB 1 ATOM 18546 C CG . LEU J 2 101 ? 1.643 -12.166 15.924 1.00 63.52 ? 101 LEU J CG 1 ATOM 18547 C CD1 . LEU J 2 101 ? 1.601 -13.399 15.035 1.00 57.25 ? 101 LEU J CD1 1 ATOM 18548 C CD2 . LEU J 2 101 ? 0.632 -12.294 17.047 1.00 54.69 ? 101 LEU J CD2 1 ATOM 18549 N N . LEU J 2 102 ? 5.571 -10.479 17.658 1.00 56.76 ? 102 LEU J N 1 ATOM 18550 C CA . LEU J 2 102 ? 6.963 -10.538 18.097 1.00 52.60 ? 102 LEU J CA 1 ATOM 18551 C C . LEU J 2 102 ? 7.173 -9.833 19.434 1.00 53.81 ? 102 LEU J C 1 ATOM 18552 O O . LEU J 2 102 ? 7.770 -10.392 20.353 1.00 62.25 ? 102 LEU J O 1 ATOM 18553 C CB . LEU J 2 102 ? 7.887 -9.939 17.034 1.00 57.62 ? 102 LEU J CB 1 ATOM 18554 C CG . LEU J 2 102 ? 8.500 -10.916 16.021 1.00 70.74 ? 102 LEU J CG 1 ATOM 18555 C CD1 . LEU J 2 102 ? 7.493 -11.844 15.348 1.00 60.30 ? 102 LEU J CD1 1 ATOM 18556 C CD2 . LEU J 2 102 ? 9.450 -10.254 15.015 1.00 82.45 ? 102 LEU J CD2 1 ATOM 18557 N N . GLU J 2 103 ? 6.679 -8.604 19.540 1.00 60.72 ? 103 GLU J N 1 ATOM 18558 C CA . GLU J 2 103 ? 6.894 -7.808 20.744 1.00 60.08 ? 103 GLU J CA 1 ATOM 18559 C C . GLU J 2 103 ? 6.067 -8.282 21.931 1.00 64.09 ? 103 GLU J C 1 ATOM 18560 O O . GLU J 2 103 ? 6.338 -7.902 23.068 1.00 70.33 ? 103 GLU J O 1 ATOM 18561 C CB . GLU J 2 103 ? 6.666 -6.319 20.476 1.00 54.03 ? 103 GLU J CB 1 ATOM 18562 C CG . GLU J 2 103 ? 7.777 -5.691 19.658 1.00 69.55 ? 103 GLU J CG 1 ATOM 18563 C CD . GLU J 2 103 ? 9.150 -6.213 20.055 1.00 83.92 ? 103 GLU J CD 1 ATOM 18564 O OE1 . GLU J 2 103 ? 9.699 -5.740 21.074 1.00 86.30 ? 103 GLU J OE1 1 ATOM 18565 O OE2 . GLU J 2 103 ? 9.678 -7.100 19.348 1.00 77.21 ? 103 GLU J OE2 1 ATOM 18566 N N . ASN J 2 104 ? 5.059 -9.107 21.667 1.00 61.18 ? 104 ASN J N 1 ATOM 18567 C CA . ASN J 2 104 ? 4.345 -9.778 22.746 1.00 61.86 ? 104 ASN J CA 1 ATOM 18568 C C . ASN J 2 104 ? 5.175 -10.937 23.280 1.00 72.26 ? 104 ASN J C 1 ATOM 18569 O O . ASN J 2 104 ? 5.316 -11.107 24.492 1.00 74.31 ? 104 ASN J O 1 ATOM 18570 C CB . ASN J 2 104 ? 2.977 -10.269 22.283 1.00 56.50 ? 104 ASN J CB 1 ATOM 18571 C CG . ASN J 2 104 ? 1.924 -9.192 22.361 1.00 70.53 ? 104 ASN J CG 1 ATOM 18572 O OD1 . ASN J 2 104 ? 2.173 -8.110 22.894 1.00 68.21 ? 104 ASN J OD1 1 ATOM 18573 N ND2 . ASN J 2 104 ? 0.734 -9.479 21.835 1.00 71.95 ? 104 ASN J ND2 1 ATOM 18574 N N . GLU J 2 105 ? 5.730 -11.729 22.367 1.00 54.57 ? 105 GLU J N 1 ATOM 18575 C CA . GLU J 2 105 ? 6.609 -12.820 22.750 1.00 58.99 ? 105 GLU J CA 1 ATOM 18576 C C . GLU J 2 105 ? 7.768 -12.293 23.587 1.00 72.19 ? 105 GLU J C 1 ATOM 18577 O O . GLU J 2 105 ? 8.099 -12.857 24.631 1.00 76.62 ? 105 GLU J O 1 ATOM 18578 C CB . GLU J 2 105 ? 7.139 -13.550 21.516 1.00 61.05 ? 105 GLU J CB 1 ATOM 18579 C CG . GLU J 2 105 ? 8.151 -14.641 21.840 1.00 88.95 ? 105 GLU J CG 1 ATOM 18580 C CD . GLU J 2 105 ? 7.623 -15.648 22.854 1.00 114.90 ? 105 GLU J CD 1 ATOM 18581 O OE1 . GLU J 2 105 ? 6.390 -15.854 22.911 1.00 110.67 ? 105 GLU J OE1 1 ATOM 18582 O OE2 . GLU J 2 105 ? 8.443 -16.235 23.595 1.00 104.54 ? 105 GLU J OE2 1 ATOM 18583 N N . ARG J 2 106 ? 8.406 -11.218 23.184 1.00 68.80 ? 106 ARG J N 1 ATOM 18584 C CA . ARG J 2 106 ? 9.501 -10.713 23.982 1.00 68.54 ? 106 ARG J CA 1 ATOM 18585 C C . ARG J 2 106 ? 9.061 -10.106 25.275 1.00 70.02 ? 106 ARG J C 1 ATOM 18586 O O . ARG J 2 106 ? 9.706 -10.271 26.280 1.00 71.42 ? 106 ARG J O 1 ATOM 18587 C CB . ARG J 2 106 ? 10.231 -9.668 23.221 1.00 61.61 ? 106 ARG J CB 1 ATOM 18588 C CG . ARG J 2 106 ? 10.300 -9.954 21.797 1.00 71.00 ? 106 ARG J CG 1 ATOM 18589 C CD . ARG J 2 106 ? 11.580 -9.419 21.257 1.00 85.28 ? 106 ARG J CD 1 ATOM 18590 N NE . ARG J 2 106 ? 12.710 -9.810 22.076 1.00 98.09 ? 106 ARG J NE 1 ATOM 18591 C CZ . ARG J 2 106 ? 13.680 -8.985 22.426 1.00 103.62 ? 106 ARG J CZ 1 ATOM 18592 N NH1 . ARG J 2 106 ? 13.631 -7.728 22.026 1.00 87.43 ? 106 ARG J NH1 1 ATOM 18593 N NH2 . ARG J 2 106 ? 14.685 -9.405 23.175 1.00 99.81 ? 106 ARG J NH2 1 ATOM 18594 N N . THR J 2 107 ? 7.968 -9.374 25.262 1.00 49.49 ? 107 THR J N 1 ATOM 18595 C CA . THR J 2 107 ? 7.522 -8.759 26.507 1.00 46.80 ? 107 THR J CA 1 ATOM 18596 C C . THR J 2 107 ? 7.297 -9.799 27.601 1.00 53.85 ? 107 THR J C 1 ATOM 18597 O O . THR J 2 107 ? 7.682 -9.590 28.751 1.00 57.07 ? 107 THR J O 1 ATOM 18598 C CB . THR J 2 107 ? 6.252 -7.915 26.308 1.00 49.20 ? 107 THR J CB 1 ATOM 18599 O OG1 . THR J 2 107 ? 6.582 -6.730 25.573 1.00 42.83 ? 107 THR J OG1 1 ATOM 18600 C CG2 . THR J 2 107 ? 5.663 -7.513 27.650 1.00 53.00 ? 107 THR J CG2 1 ATOM 18601 N N . LEU J 2 108 ? 6.682 -10.920 27.240 1.00 61.49 ? 108 LEU J N 1 ATOM 18602 C CA . LEU J 2 108 ? 6.473 -12.004 28.196 1.00 68.22 ? 108 LEU J CA 1 ATOM 18603 C C . LEU J 2 108 ? 7.801 -12.606 28.665 1.00 64.08 ? 108 LEU J C 1 ATOM 18604 O O . LEU J 2 108 ? 7.946 -12.998 29.822 1.00 65.83 ? 108 LEU J O 1 ATOM 18605 C CB . LEU J 2 108 ? 5.563 -13.087 27.608 1.00 56.69 ? 108 LEU J CB 1 ATOM 18606 C CG . LEU J 2 108 ? 4.113 -12.673 27.357 1.00 52.99 ? 108 LEU J CG 1 ATOM 18607 C CD1 . LEU J 2 108 ? 3.271 -13.887 27.003 1.00 56.68 ? 108 LEU J CD1 1 ATOM 18608 C CD2 . LEU J 2 108 ? 3.540 -11.959 28.575 1.00 49.62 ? 108 LEU J CD2 1 ATOM 18609 N N . ASP J 2 109 ? 8.768 -12.672 27.759 1.00 63.05 ? 109 ASP J N 1 ATOM 18610 C CA . ASP J 2 109 ? 10.100 -13.154 28.096 1.00 62.43 ? 109 ASP J CA 1 ATOM 18611 C C . ASP J 2 109 ? 10.835 -12.142 28.964 1.00 68.43 ? 109 ASP J C 1 ATOM 18612 O O . ASP J 2 109 ? 11.701 -12.502 29.758 1.00 77.40 ? 109 ASP J O 1 ATOM 18613 C CB . ASP J 2 109 ? 10.904 -13.435 26.826 1.00 72.88 ? 109 ASP J CB 1 ATOM 18614 C CG . ASP J 2 109 ? 10.373 -14.624 26.055 1.00 91.20 ? 109 ASP J CG 1 ATOM 18615 O OD1 . ASP J 2 109 ? 9.615 -15.424 26.647 1.00 88.79 ? 109 ASP J OD1 1 ATOM 18616 O OD2 . ASP J 2 109 ? 10.716 -14.759 24.861 1.00 86.53 ? 109 ASP J OD2 1 ATOM 18617 N N . TYR J 2 110 ? 10.489 -10.871 28.803 1.00 66.08 ? 110 TYR J N 1 ATOM 18618 C CA . TYR J 2 110 ? 11.083 -9.811 29.605 1.00 61.90 ? 110 TYR J CA 1 ATOM 18619 C C . TYR J 2 110 ? 10.689 -9.989 31.066 1.00 66.87 ? 110 TYR J C 1 ATOM 18620 O O . TYR J 2 110 ? 11.523 -9.879 31.965 1.00 63.20 ? 110 TYR J O 1 ATOM 18621 C CB . TYR J 2 110 ? 10.631 -8.445 29.088 1.00 56.13 ? 110 TYR J CB 1 ATOM 18622 C CG . TYR J 2 110 ? 11.079 -7.272 29.931 1.00 48.34 ? 110 TYR J CG 1 ATOM 18623 C CD1 . TYR J 2 110 ? 12.378 -6.790 29.851 1.00 36.84 ? 110 TYR J CD1 1 ATOM 18624 C CD2 . TYR J 2 110 ? 10.195 -6.634 30.791 1.00 57.16 ? 110 TYR J CD2 1 ATOM 18625 C CE1 . TYR J 2 110 ? 12.787 -5.714 30.612 1.00 43.99 ? 110 TYR J CE1 1 ATOM 18626 C CE2 . TYR J 2 110 ? 10.595 -5.559 31.556 1.00 57.38 ? 110 TYR J CE2 1 ATOM 18627 C CZ . TYR J 2 110 ? 11.891 -5.104 31.463 1.00 52.66 ? 110 TYR J CZ 1 ATOM 18628 O OH . TYR J 2 110 ? 12.289 -4.034 32.227 1.00 53.05 ? 110 TYR J OH 1 ATOM 18629 N N . HIS J 2 111 ? 9.411 -10.273 31.295 1.00 66.90 ? 111 HIS J N 1 ATOM 18630 C CA . HIS J 2 111 ? 8.919 -10.497 32.646 1.00 71.33 ? 111 HIS J CA 1 ATOM 18631 C C . HIS J 2 111 ? 9.483 -11.790 33.219 1.00 74.85 ? 111 HIS J C 1 ATOM 18632 O O . HIS J 2 111 ? 9.788 -11.870 34.409 1.00 74.59 ? 111 HIS J O 1 ATOM 18633 C CB . HIS J 2 111 ? 7.391 -10.517 32.673 1.00 65.25 ? 111 HIS J CB 1 ATOM 18634 C CG . HIS J 2 111 ? 6.768 -9.195 32.386 1.00 63.79 ? 111 HIS J CG 1 ATOM 18635 N ND1 . HIS J 2 111 ? 6.873 -8.112 33.250 1.00 69.05 ? 111 HIS J ND1 1 ATOM 18636 C CD2 . HIS J 2 111 ? 6.024 -8.753 31.347 1.00 70.63 ? 111 HIS J CD2 1 ATOM 18637 C CE1 . HIS J 2 111 ? 6.231 -7.085 32.749 1.00 65.19 ? 111 HIS J CE1 1 ATOM 18638 N NE2 . HIS J 2 111 ? 5.700 -7.445 31.585 1.00 71.22 ? 111 HIS J NE2 1 ATOM 18639 N N . ASP J 2 112 ? 9.625 -12.802 32.368 1.00 73.74 ? 112 ASP J N 1 ATOM 18640 C CA . ASP J 2 112 ? 10.201 -14.071 32.794 1.00 66.45 ? 112 ASP J CA 1 ATOM 18641 C C . ASP J 2 112 ? 11.628 -13.841 33.261 1.00 67.54 ? 112 ASP J C 1 ATOM 18642 O O . ASP J 2 112 ? 12.029 -14.320 34.318 1.00 64.13 ? 112 ASP J O 1 ATOM 18643 C CB . ASP J 2 112 ? 10.179 -15.083 31.650 1.00 66.31 ? 112 ASP J CB 1 ATOM 18644 C CG . ASP J 2 112 ? 10.318 -16.505 32.134 1.00 76.78 ? 112 ASP J CG 1 ATOM 18645 O OD1 . ASP J 2 112 ? 10.686 -17.377 31.322 1.00 79.84 ? 112 ASP J OD1 1 ATOM 18646 O OD2 . ASP J 2 112 ? 10.055 -16.750 33.330 1.00 82.25 ? 112 ASP J OD2 1 ATOM 18647 N N . SER J 2 113 ? 12.386 -13.097 32.463 1.00 50.29 ? 113 SER J N 1 ATOM 18648 C CA . SER J 2 113 ? 13.753 -12.734 32.813 1.00 52.82 ? 113 SER J CA 1 ATOM 18649 C C . SER J 2 113 ? 13.811 -12.000 34.147 1.00 56.76 ? 113 SER J C 1 ATOM 18650 O O . SER J 2 113 ? 14.627 -12.326 35.007 1.00 61.77 ? 113 SER J O 1 ATOM 18651 C CB . SER J 2 113 ? 14.371 -11.863 31.720 1.00 53.88 ? 113 SER J CB 1 ATOM 18652 O OG . SER J 2 113 ? 15.538 -11.208 32.187 1.00 49.71 ? 113 SER J OG 1 ATOM 18653 N N . ASN J 2 114 ? 12.953 -11.030 34.360 1.00 78.51 ? 114 ASN J N 1 ATOM 18654 C CA . ASN J 2 114 ? 13.040 -10.285 35.593 1.00 78.41 ? 114 ASN J CA 1 ATOM 18655 C C . ASN J 2 114 ? 12.724 -11.110 36.806 1.00 76.44 ? 114 ASN J C 1 ATOM 18656 O O . ASN J 2 114 ? 13.325 -10.949 37.838 1.00 82.24 ? 114 ASN J O 1 ATOM 18657 C CB . ASN J 2 114 ? 12.148 -9.081 35.515 1.00 82.23 ? 114 ASN J CB 1 ATOM 18658 C CG . ASN J 2 114 ? 12.619 -8.108 34.512 1.00 84.75 ? 114 ASN J CG 1 ATOM 18659 O OD1 . ASN J 2 114 ? 13.554 -8.373 33.785 1.00 80.64 ? 114 ASN J OD1 1 ATOM 18660 N ND2 . ASN J 2 114 ? 11.993 -6.960 34.473 1.00 82.50 ? 114 ASN J ND2 1 ATOM 18661 N N . VAL J 2 115 ? 11.790 -12.026 36.679 1.00 59.07 ? 115 VAL J N 1 ATOM 18662 C CA . VAL J 2 115 ? 11.502 -12.914 37.802 1.00 56.32 ? 115 VAL J CA 1 ATOM 18663 C C . VAL J 2 115 ? 12.703 -13.807 38.108 1.00 63.63 ? 115 VAL J C 1 ATOM 18664 O O . VAL J 2 115 ? 13.222 -13.798 39.224 1.00 68.61 ? 115 VAL J O 1 ATOM 18665 C CB . VAL J 2 115 ? 10.259 -13.786 37.545 1.00 58.81 ? 115 VAL J CB 1 ATOM 18666 C CG1 . VAL J 2 115 ? 10.283 -15.021 38.424 1.00 53.89 ? 115 VAL J CG1 1 ATOM 18667 C CG2 . VAL J 2 115 ? 8.990 -12.983 37.781 1.00 55.64 ? 115 VAL J CG2 1 ATOM 18668 N N . LYS J 2 116 ? 13.142 -14.572 37.115 1.00 62.65 ? 116 LYS J N 1 ATOM 18669 C CA . LYS J 2 116 ? 14.323 -15.412 37.266 1.00 51.71 ? 116 LYS J CA 1 ATOM 18670 C C . LYS J 2 116 ? 15.498 -14.617 37.817 1.00 67.27 ? 116 LYS J C 1 ATOM 18671 O O . LYS J 2 116 ? 16.171 -15.057 38.747 1.00 91.06 ? 116 LYS J O 1 ATOM 18672 C CB . LYS J 2 116 ? 14.704 -16.051 35.933 1.00 53.94 ? 116 LYS J CB 1 ATOM 18673 C CG . LYS J 2 116 ? 16.150 -16.497 35.856 1.00 56.79 ? 116 LYS J CG 1 ATOM 18674 C CD . LYS J 2 116 ? 16.257 -17.990 35.611 1.00 67.95 ? 116 LYS J CD 1 ATOM 18675 C CE . LYS J 2 116 ? 17.709 -18.412 35.458 1.00 82.87 ? 116 LYS J CE 1 ATOM 18676 N NZ . LYS J 2 116 ? 17.835 -19.867 35.173 1.00 98.83 ? 116 LYS J NZ 1 ATOM 18677 N N . ASN J 2 117 ? 15.742 -13.444 37.242 1.00 63.48 ? 117 ASN J N 1 ATOM 18678 C CA . ASN J 2 117 ? 16.822 -12.582 37.711 1.00 75.21 ? 117 ASN J CA 1 ATOM 18679 C C . ASN J 2 117 ? 16.682 -12.234 39.186 1.00 82.46 ? 117 ASN J C 1 ATOM 18680 O O . ASN J 2 117 ? 17.677 -12.069 39.892 1.00 82.95 ? 117 ASN J O 1 ATOM 18681 C CB . ASN J 2 117 ? 16.895 -11.302 36.881 1.00 69.06 ? 117 ASN J CB 1 ATOM 18682 C CG . ASN J 2 117 ? 17.787 -11.448 35.668 1.00 79.78 ? 117 ASN J CG 1 ATOM 18683 O OD1 . ASN J 2 117 ? 18.498 -12.443 35.523 1.00 82.72 ? 117 ASN J OD1 1 ATOM 18684 N ND2 . ASN J 2 117 ? 17.760 -10.450 34.790 1.00 81.63 ? 117 ASN J ND2 1 ATOM 18685 N N . LEU J 2 118 ? 15.441 -12.123 39.645 1.00 68.30 ? 118 LEU J N 1 ATOM 18686 C CA . LEU J 2 118 ? 15.168 -11.813 41.041 1.00 71.80 ? 118 LEU J CA 1 ATOM 18687 C C . LEU J 2 118 ? 15.456 -13.025 41.926 1.00 74.16 ? 118 LEU J C 1 ATOM 18688 O O . LEU J 2 118 ? 16.000 -12.895 43.023 1.00 71.13 ? 118 LEU J O 1 ATOM 18689 C CB . LEU J 2 118 ? 13.716 -11.367 41.209 1.00 52.95 ? 118 LEU J CB 1 ATOM 18690 C CG . LEU J 2 118 ? 13.407 -10.585 42.482 1.00 65.99 ? 118 LEU J CG 1 ATOM 18691 C CD1 . LEU J 2 118 ? 14.265 -9.334 42.546 1.00 72.87 ? 118 LEU J CD1 1 ATOM 18692 C CD2 . LEU J 2 118 ? 11.936 -10.230 42.549 1.00 64.21 ? 118 LEU J CD2 1 ATOM 18693 N N . TYR J 2 119 ? 15.084 -14.203 41.435 1.00 71.29 ? 119 TYR J N 1 ATOM 18694 C CA . TYR J 2 119 ? 15.336 -15.453 42.140 1.00 65.47 ? 119 TYR J CA 1 ATOM 18695 C C . TYR J 2 119 ? 16.832 -15.653 42.372 1.00 72.75 ? 119 TYR J C 1 ATOM 18696 O O . TYR J 2 119 ? 17.257 -15.997 43.473 1.00 94.89 ? 119 TYR J O 1 ATOM 18697 C CB . TYR J 2 119 ? 14.758 -16.627 41.346 1.00 67.41 ? 119 TYR J CB 1 ATOM 18698 C CG . TYR J 2 119 ? 14.912 -17.969 42.017 1.00 82.03 ? 119 TYR J CG 1 ATOM 18699 C CD1 . TYR J 2 119 ? 14.038 -18.369 43.019 1.00 88.85 ? 119 TYR J CD1 1 ATOM 18700 C CD2 . TYR J 2 119 ? 15.925 -18.845 41.642 1.00 86.82 ? 119 TYR J CD2 1 ATOM 18701 C CE1 . TYR J 2 119 ? 14.173 -19.597 43.636 1.00 94.76 ? 119 TYR J CE1 1 ATOM 18702 C CE2 . TYR J 2 119 ? 16.067 -20.077 42.253 1.00 99.70 ? 119 TYR J CE2 1 ATOM 18703 C CZ . TYR J 2 119 ? 15.188 -20.447 43.250 1.00 103.06 ? 119 TYR J CZ 1 ATOM 18704 O OH . TYR J 2 119 ? 15.324 -21.673 43.861 1.00 101.22 ? 119 TYR J OH 1 ATOM 18705 N N . GLU J 2 120 ? 17.625 -15.429 41.329 1.00 70.77 ? 120 GLU J N 1 ATOM 18706 C CA . GLU J 2 120 ? 19.073 -15.587 41.409 1.00 69.72 ? 120 GLU J CA 1 ATOM 18707 C C . GLU J 2 120 ? 19.725 -14.524 42.288 1.00 65.12 ? 120 GLU J C 1 ATOM 18708 O O . GLU J 2 120 ? 20.704 -14.797 42.976 1.00 82.14 ? 120 GLU J O 1 ATOM 18709 C CB . GLU J 2 120 ? 19.691 -15.541 40.010 1.00 84.75 ? 120 GLU J CB 1 ATOM 18710 C CG . GLU J 2 120 ? 19.225 -16.647 39.081 1.00 82.94 ? 120 GLU J CG 1 ATOM 18711 C CD . GLU J 2 120 ? 19.719 -18.014 39.509 1.00 108.09 ? 120 GLU J CD 1 ATOM 18712 O OE1 . GLU J 2 120 ? 20.561 -18.081 40.430 1.00 109.08 ? 120 GLU J OE1 1 ATOM 18713 O OE2 . GLU J 2 120 ? 19.266 -19.019 38.922 1.00 111.94 ? 120 GLU J OE2 1 ATOM 18714 N N . LYS J 2 121 ? 19.183 -13.312 42.258 1.00 82.42 ? 121 LYS J N 1 ATOM 18715 C CA . LYS J 2 121 ? 19.787 -12.189 42.970 1.00 91.20 ? 121 LYS J CA 1 ATOM 18716 C C . LYS J 2 121 ? 19.712 -12.367 44.483 1.00 97.22 ? 121 LYS J C 1 ATOM 18717 O O . LYS J 2 121 ? 20.494 -11.778 45.228 1.00 94.42 ? 121 LYS J O 1 ATOM 18718 C CB . LYS J 2 121 ? 19.127 -10.869 42.563 1.00 89.54 ? 121 LYS J CB 1 ATOM 18719 C CG . LYS J 2 121 ? 19.951 -9.647 42.926 1.00 92.75 ? 121 LYS J CG 1 ATOM 18720 C CD . LYS J 2 121 ? 19.113 -8.384 42.980 1.00 77.60 ? 121 LYS J CD 1 ATOM 18721 C CE . LYS J 2 121 ? 19.936 -7.217 43.503 1.00 95.93 ? 121 LYS J CE 1 ATOM 18722 N NZ . LYS J 2 121 ? 19.096 -6.040 43.863 1.00 91.35 ? 121 LYS J NZ 1 ATOM 18723 N N . VAL J 2 122 ? 18.763 -13.182 44.926 1.00 108.44 ? 122 VAL J N 1 ATOM 18724 C CA . VAL J 2 122 ? 18.570 -13.478 46.338 1.00 113.70 ? 122 VAL J CA 1 ATOM 18725 C C . VAL J 2 122 ? 19.269 -14.787 46.692 1.00 109.79 ? 122 VAL J C 1 ATOM 18726 O O . VAL J 2 122 ? 19.867 -14.921 47.759 1.00 120.17 ? 122 VAL J O 1 ATOM 18727 C CB . VAL J 2 122 ? 17.066 -13.644 46.622 1.00 114.81 ? 122 VAL J CB 1 ATOM 18728 C CG1 . VAL J 2 122 ? 16.795 -14.444 47.886 1.00 118.55 ? 122 VAL J CG1 1 ATOM 18729 C CG2 . VAL J 2 122 ? 16.318 -12.318 46.536 1.00 121.76 ? 122 VAL J CG2 1 ATOM 18730 N N . ARG J 2 123 ? 19.241 -15.700 45.746 1.00 86.62 ? 123 ARG J N 1 ATOM 18731 C CA . ARG J 2 123 ? 19.774 -17.016 45.942 1.00 74.83 ? 123 ARG J CA 1 ATOM 18732 C C . ARG J 2 123 ? 21.266 -17.030 46.073 1.00 88.33 ? 123 ARG J C 1 ATOM 18733 O O . ARG J 2 123 ? 21.815 -17.965 46.590 1.00 100.27 ? 123 ARG J O 1 ATOM 18734 C CB . ARG J 2 123 ? 19.355 -17.891 44.793 1.00 78.53 ? 123 ARG J CB 1 ATOM 18735 C CG . ARG J 2 123 ? 20.182 -19.082 44.638 1.00 85.92 ? 123 ARG J CG 1 ATOM 18736 C CD . ARG J 2 123 ? 19.815 -19.773 43.375 1.00 88.95 ? 123 ARG J CD 1 ATOM 18737 N NE . ARG J 2 123 ? 20.941 -20.532 42.887 1.00 111.09 ? 123 ARG J NE 1 ATOM 18738 C CZ . ARG J 2 123 ? 22.021 -19.990 42.351 1.00 126.95 ? 123 ARG J CZ 1 ATOM 18739 N NH1 . ARG J 2 123 ? 22.115 -18.679 42.209 1.00 124.53 ? 123 ARG J NH1 1 ATOM 18740 N NH2 . ARG J 2 123 ? 23.005 -20.766 41.939 1.00 120.36 ? 123 ARG J NH2 1 ATOM 18741 N N . SER J 2 124 ? 21.921 -15.991 45.601 1.00 89.53 ? 124 SER J N 1 ATOM 18742 C CA . SER J 2 124 ? 23.369 -15.847 45.702 1.00 94.12 ? 124 SER J CA 1 ATOM 18743 C C . SER J 2 124 ? 23.772 -14.906 46.832 1.00 105.64 ? 124 SER J C 1 ATOM 18744 O O . SER J 2 124 ? 24.959 -14.664 47.053 1.00 115.86 ? 124 SER J O 1 ATOM 18745 C CB . SER J 2 124 ? 23.959 -15.360 44.379 1.00 98.50 ? 124 SER J CB 1 ATOM 18746 O OG . SER J 2 124 ? 23.503 -14.059 44.064 1.00 105.90 ? 124 SER J OG 1 ATOM 18747 N N . GLN J 2 125 ? 22.783 -14.377 47.544 1.00 96.42 ? 125 GLN J N 1 ATOM 18748 C CA . GLN J 2 125 ? 23.047 -13.495 48.674 1.00 92.42 ? 125 GLN J CA 1 ATOM 18749 C C . GLN J 2 125 ? 23.100 -14.310 49.962 1.00 98.12 ? 125 GLN J C 1 ATOM 18750 O O . GLN J 2 125 ? 23.911 -14.042 50.847 1.00 104.94 ? 125 GLN J O 1 ATOM 18751 C CB . GLN J 2 125 ? 21.976 -12.407 48.765 1.00 76.75 ? 125 GLN J CB 1 ATOM 18752 C CG . GLN J 2 125 ? 22.439 -11.133 49.451 1.00 85.07 ? 125 GLN J CG 1 ATOM 18753 C CD . GLN J 2 125 ? 21.397 -10.031 49.397 1.00 93.38 ? 125 GLN J CD 1 ATOM 18754 O OE1 . GLN J 2 125 ? 20.232 -10.276 49.085 1.00 90.81 ? 125 GLN J OE1 1 ATOM 18755 N NE2 . GLN J 2 125 ? 21.814 -8.808 49.704 1.00 94.07 ? 125 GLN J NE2 1 ATOM 18756 N N . LEU J 2 126 ? 22.232 -15.312 50.053 1.00 99.00 ? 126 LEU J N 1 ATOM 18757 C CA . LEU J 2 126 ? 22.241 -16.247 51.173 1.00 93.20 ? 126 LEU J CA 1 ATOM 18758 C C . LEU J 2 126 ? 22.429 -17.680 50.681 1.00 88.69 ? 126 LEU J C 1 ATOM 18759 O O . LEU J 2 126 ? 21.467 -18.432 50.532 1.00 84.82 ? 126 LEU J O 1 ATOM 18760 C CB . LEU J 2 126 ? 20.953 -16.121 51.993 1.00 99.29 ? 126 LEU J CB 1 ATOM 18761 C CG . LEU J 2 126 ? 19.638 -15.955 51.226 1.00 74.06 ? 126 LEU J CG 1 ATOM 18762 C CD1 . LEU J 2 126 ? 18.717 -17.141 51.447 1.00 57.85 ? 126 LEU J CD1 1 ATOM 18763 C CD2 . LEU J 2 126 ? 18.954 -14.663 51.635 1.00 80.74 ? 126 LEU J CD2 1 ATOM 18764 N N . LYS J 2 127 ? 23.681 -18.048 50.435 1.00 95.64 ? 127 LYS J N 1 ATOM 18765 C CA . LYS J 2 127 ? 24.011 -19.348 49.864 1.00 99.41 ? 127 LYS J CA 1 ATOM 18766 C C . LYS J 2 127 ? 23.663 -20.506 50.800 1.00 120.42 ? 127 LYS J C 1 ATOM 18767 O O . LYS J 2 127 ? 22.788 -21.317 50.501 1.00 115.57 ? 127 LYS J O 1 ATOM 18768 C CB . LYS J 2 127 ? 25.500 -19.412 49.502 1.00 100.89 ? 127 LYS J CB 1 ATOM 18769 C CG . LYS J 2 127 ? 26.050 -18.169 48.819 1.00 102.64 ? 127 LYS J CG 1 ATOM 18770 C CD . LYS J 2 127 ? 26.353 -17.066 49.822 1.00 93.65 ? 127 LYS J CD 1 ATOM 18771 C CE . LYS J 2 127 ? 26.944 -15.843 49.141 1.00 117.51 ? 127 LYS J CE 1 ATOM 18772 N NZ . LYS J 2 127 ? 27.217 -14.742 50.107 1.00 108.80 ? 127 LYS J NZ 1 ATOM 18773 N N . ASN J 2 128 ? 24.362 -20.575 51.931 1.00 134.43 ? 128 ASN J N 1 ATOM 18774 C CA . ASN J 2 128 ? 24.211 -21.677 52.880 1.00 124.13 ? 128 ASN J CA 1 ATOM 18775 C C . ASN J 2 128 ? 23.077 -21.469 53.877 1.00 120.91 ? 128 ASN J C 1 ATOM 18776 O O . ASN J 2 128 ? 22.422 -22.424 54.296 1.00 117.90 ? 128 ASN J O 1 ATOM 18777 C CB . ASN J 2 128 ? 25.519 -21.901 53.646 1.00 115.86 ? 128 ASN J CB 1 ATOM 18778 C CG . ASN J 2 128 ? 26.658 -22.348 52.746 1.00 108.62 ? 128 ASN J CG 1 ATOM 18779 O OD1 . ASN J 2 128 ? 26.532 -23.319 52.001 1.00 117.20 ? 128 ASN J OD1 1 ATOM 18780 N ND2 . ASN J 2 128 ? 27.782 -21.648 52.823 1.00 87.47 ? 128 ASN J ND2 1 ATOM 18781 N N . ASN J 2 129 ? 22.852 -20.214 54.252 1.00 117.68 ? 129 ASN J N 1 ATOM 18782 C CA . ASN J 2 129 ? 21.903 -19.879 55.310 1.00 129.64 ? 129 ASN J CA 1 ATOM 18783 C C . ASN J 2 129 ? 20.464 -20.319 55.031 1.00 136.67 ? 129 ASN J C 1 ATOM 18784 O O . ASN J 2 129 ? 19.582 -20.137 55.870 1.00 141.23 ? 129 ASN J O 1 ATOM 18785 C CB . ASN J 2 129 ? 21.951 -18.378 55.607 1.00 117.50 ? 129 ASN J CB 1 ATOM 18786 C CG . ASN J 2 129 ? 23.346 -17.903 55.980 1.00 117.89 ? 129 ASN J CG 1 ATOM 18787 O OD1 . ASN J 2 129 ? 23.597 -16.704 56.092 1.00 110.86 ? 129 ASN J OD1 1 ATOM 18788 N ND2 . ASN J 2 129 ? 24.263 -18.847 56.171 1.00 117.84 ? 129 ASN J ND2 1 ATOM 18789 N N . ALA J 2 130 ? 20.235 -20.901 53.857 1.00 128.77 ? 130 ALA J N 1 ATOM 18790 C CA . ALA J 2 130 ? 18.914 -21.402 53.489 1.00 125.00 ? 130 ALA J CA 1 ATOM 18791 C C . ALA J 2 130 ? 19.016 -22.418 52.356 1.00 109.71 ? 130 ALA J C 1 ATOM 18792 O O . ALA J 2 130 ? 20.035 -22.490 51.672 1.00 109.05 ? 130 ALA J O 1 ATOM 18793 C CB . ALA J 2 130 ? 17.999 -20.255 53.098 1.00 122.01 ? 130 ALA J CB 1 ATOM 18794 N N . LYS J 2 131 ? 17.959 -23.200 52.161 1.00 109.49 ? 131 LYS J N 1 ATOM 18795 C CA . LYS J 2 131 ? 17.954 -24.224 51.119 1.00 122.92 ? 131 LYS J CA 1 ATOM 18796 C C . LYS J 2 131 ? 16.883 -23.970 50.060 1.00 137.48 ? 131 LYS J C 1 ATOM 18797 O O . LYS J 2 131 ? 15.832 -23.398 50.350 1.00 135.03 ? 131 LYS J O 1 ATOM 18798 C CB . LYS J 2 131 ? 17.759 -25.617 51.721 1.00 109.07 ? 131 LYS J CB 1 ATOM 18799 C CG . LYS J 2 131 ? 16.313 -25.960 52.040 1.00 109.40 ? 131 LYS J CG 1 ATOM 18800 C CD . LYS J 2 131 ? 16.113 -27.467 52.135 1.00 117.72 ? 131 LYS J CD 1 ATOM 18801 C CE . LYS J 2 131 ? 14.646 -27.825 52.318 1.00 122.77 ? 131 LYS J CE 1 ATOM 18802 N NZ . LYS J 2 131 ? 14.420 -29.296 52.266 1.00 89.87 ? 131 LYS J NZ 1 ATOM 18803 N N . GLU J 2 132 ? 17.154 -24.407 48.834 1.00 110.06 ? 132 GLU J N 1 ATOM 18804 C CA . GLU J 2 132 ? 16.207 -24.257 47.736 1.00 85.12 ? 132 GLU J CA 1 ATOM 18805 C C . GLU J 2 132 ? 15.179 -25.376 47.737 1.00 89.03 ? 132 GLU J C 1 ATOM 18806 O O . GLU J 2 132 ? 15.521 -26.538 47.520 1.00 95.37 ? 132 GLU J O 1 ATOM 18807 C CB . GLU J 2 132 ? 16.931 -24.261 46.390 1.00 99.89 ? 132 GLU J CB 1 ATOM 18808 C CG . GLU J 2 132 ? 17.834 -23.071 46.137 1.00 104.94 ? 132 GLU J CG 1 ATOM 18809 C CD . GLU J 2 132 ? 18.334 -23.025 44.703 1.00 109.98 ? 132 GLU J CD 1 ATOM 18810 O OE1 . GLU J 2 132 ? 19.427 -22.473 44.468 1.00 106.33 ? 132 GLU J OE1 1 ATOM 18811 O OE2 . GLU J 2 132 ? 17.635 -23.549 43.809 1.00 101.02 ? 132 GLU J OE2 1 ATOM 18812 N N . ILE J 2 133 ? 13.920 -25.025 47.970 1.00 95.28 ? 133 ILE J N 1 ATOM 18813 C CA . ILE J 2 133 ? 12.839 -25.996 47.875 1.00 100.01 ? 133 ILE J CA 1 ATOM 18814 C C . ILE J 2 133 ? 12.712 -26.483 46.437 1.00 102.31 ? 133 ILE J C 1 ATOM 18815 O O . ILE J 2 133 ? 12.600 -27.681 46.181 1.00 101.39 ? 133 ILE J O 1 ATOM 18816 C CB . ILE J 2 133 ? 11.494 -25.397 48.323 1.00 95.01 ? 133 ILE J CB 1 ATOM 18817 C CG1 . ILE J 2 133 ? 11.602 -24.838 49.742 1.00 97.64 ? 133 ILE J CG1 1 ATOM 18818 C CG2 . ILE J 2 133 ? 10.394 -26.445 48.242 1.00 91.31 ? 133 ILE J CG2 1 ATOM 18819 C CD1 . ILE J 2 133 ? 11.927 -25.883 50.785 1.00 115.81 ? 133 ILE J CD1 1 ATOM 18820 N N . GLY J 2 134 ? 12.739 -25.541 45.500 1.00 107.99 ? 134 GLY J N 1 ATOM 18821 C CA . GLY J 2 134 ? 12.604 -25.852 44.089 1.00 105.10 ? 134 GLY J CA 1 ATOM 18822 C C . GLY J 2 134 ? 11.379 -25.189 43.491 1.00 95.07 ? 134 GLY J C 1 ATOM 18823 O O . GLY J 2 134 ? 11.157 -25.235 42.281 1.00 67.65 ? 134 GLY J O 1 ATOM 18824 N N . ASN J 2 135 ? 10.584 -24.566 44.352 1.00 137.17 ? 135 ASN J N 1 ATOM 18825 C CA . ASN J 2 135 ? 9.353 -23.912 43.933 1.00 121.10 ? 135 ASN J CA 1 ATOM 18826 C C . ASN J 2 135 ? 9.495 -22.396 43.983 1.00 120.78 ? 135 ASN J C 1 ATOM 18827 O O . ASN J 2 135 ? 8.516 -21.670 44.162 1.00 105.86 ? 135 ASN J O 1 ATOM 18828 C CB . ASN J 2 135 ? 8.194 -24.361 44.822 1.00 116.59 ? 135 ASN J CB 1 ATOM 18829 C CG . ASN J 2 135 ? 6.845 -23.927 44.286 1.00 151.48 ? 135 ASN J CG 1 ATOM 18830 O OD1 . ASN J 2 135 ? 6.732 -23.472 43.146 1.00 144.15 ? 135 ASN J OD1 1 ATOM 18831 N ND2 . ASN J 2 135 ? 5.809 -24.070 45.108 1.00 155.05 ? 135 ASN J ND2 1 ATOM 18832 N N . GLY J 2 136 ? 10.725 -21.922 43.826 1.00 94.40 ? 136 GLY J N 1 ATOM 18833 C CA . GLY J 2 136 ? 11.004 -20.504 43.928 1.00 90.19 ? 136 GLY J CA 1 ATOM 18834 C C . GLY J 2 136 ? 11.037 -20.062 45.377 1.00 98.54 ? 136 GLY J C 1 ATOM 18835 O O . GLY J 2 136 ? 11.250 -18.887 45.676 1.00 88.21 ? 136 GLY J O 1 ATOM 18836 N N . CYS J 2 137 ? 10.829 -21.014 46.281 1.00 108.41 ? 137 CYS J N 1 ATOM 18837 C CA . CYS J 2 137 ? 10.799 -20.723 47.708 1.00 96.47 ? 137 CYS J CA 1 ATOM 18838 C C . CYS J 2 137 ? 12.057 -21.208 48.412 1.00 107.76 ? 137 CYS J C 1 ATOM 18839 O O . CYS J 2 137 ? 12.601 -22.260 48.079 1.00 114.37 ? 137 CYS J O 1 ATOM 18840 C CB . CYS J 2 137 ? 9.566 -21.354 48.355 1.00 81.02 ? 137 CYS J CB 1 ATOM 18841 S SG . CYS J 2 137 ? 8.016 -20.674 47.769 1.00 107.40 ? 137 CYS J SG 1 ATOM 18842 N N . PHE J 2 138 ? 12.515 -20.427 49.386 1.00 91.13 ? 138 PHE J N 1 ATOM 18843 C CA . PHE J 2 138 ? 13.650 -20.808 50.214 1.00 92.63 ? 138 PHE J CA 1 ATOM 18844 C C . PHE J 2 138 ? 13.188 -21.084 51.641 1.00 105.51 ? 138 PHE J C 1 ATOM 18845 O O . PHE J 2 138 ? 12.248 -20.456 52.126 1.00 97.91 ? 138 PHE J O 1 ATOM 18846 C CB . PHE J 2 138 ? 14.701 -19.697 50.236 1.00 88.15 ? 138 PHE J CB 1 ATOM 18847 C CG . PHE J 2 138 ? 15.300 -19.392 48.893 1.00 83.88 ? 138 PHE J CG 1 ATOM 18848 C CD1 . PHE J 2 138 ? 15.218 -18.117 48.360 1.00 82.17 ? 138 PHE J CD1 1 ATOM 18849 C CD2 . PHE J 2 138 ? 15.949 -20.375 48.168 1.00 85.65 ? 138 PHE J CD2 1 ATOM 18850 C CE1 . PHE J 2 138 ? 15.771 -17.829 47.130 1.00 83.28 ? 138 PHE J CE1 1 ATOM 18851 C CE2 . PHE J 2 138 ? 16.503 -20.094 46.934 1.00 80.37 ? 138 PHE J CE2 1 ATOM 18852 C CZ . PHE J 2 138 ? 16.414 -18.819 46.415 1.00 85.54 ? 138 PHE J CZ 1 ATOM 18853 N N . GLU J 2 139 ? 13.848 -22.023 52.312 1.00 118.16 ? 139 GLU J N 1 ATOM 18854 C CA . GLU J 2 139 ? 13.586 -22.268 53.725 1.00 107.35 ? 139 GLU J CA 1 ATOM 18855 C C . GLU J 2 139 ? 14.819 -21.932 54.557 1.00 97.96 ? 139 GLU J C 1 ATOM 18856 O O . GLU J 2 139 ? 15.822 -22.643 54.512 1.00 92.02 ? 139 GLU J O 1 ATOM 18857 C CB . GLU J 2 139 ? 13.157 -23.718 53.966 1.00 103.60 ? 139 GLU J CB 1 ATOM 18858 C CG . GLU J 2 139 ? 12.705 -23.991 55.395 1.00 126.84 ? 139 GLU J CG 1 ATOM 18859 C CD . GLU J 2 139 ? 12.280 -25.431 55.617 1.00 134.16 ? 139 GLU J CD 1 ATOM 18860 O OE1 . GLU J 2 139 ? 12.348 -26.230 54.659 1.00 115.97 ? 139 GLU J OE1 1 ATOM 18861 O OE2 . GLU J 2 139 ? 11.877 -25.762 56.753 1.00 130.80 ? 139 GLU J OE2 1 ATOM 18862 N N . PHE J 2 140 ? 14.737 -20.837 55.305 1.00 60.97 ? 140 PHE J N 1 ATOM 18863 C CA . PHE J 2 140 ? 15.845 -20.384 56.138 1.00 74.34 ? 140 PHE J CA 1 ATOM 18864 C C . PHE J 2 140 ? 16.309 -21.451 57.126 1.00 88.02 ? 140 PHE J C 1 ATOM 18865 O O . PHE J 2 140 ? 15.519 -22.273 57.592 1.00 85.65 ? 140 PHE J O 1 ATOM 18866 C CB . PHE J 2 140 ? 15.459 -19.115 56.902 1.00 77.96 ? 140 PHE J CB 1 ATOM 18867 C CG . PHE J 2 140 ? 15.563 -17.859 56.090 1.00 66.85 ? 140 PHE J CG 1 ATOM 18868 C CD1 . PHE J 2 140 ? 14.439 -17.291 55.519 1.00 78.06 ? 140 PHE J CD1 1 ATOM 18869 C CD2 . PHE J 2 140 ? 16.786 -17.241 55.903 1.00 70.12 ? 140 PHE J CD2 1 ATOM 18870 C CE1 . PHE J 2 140 ? 14.533 -16.131 54.775 1.00 81.28 ? 140 PHE J CE1 1 ATOM 18871 C CE2 . PHE J 2 140 ? 16.888 -16.082 55.161 1.00 72.09 ? 140 PHE J CE2 1 ATOM 18872 C CZ . PHE J 2 140 ? 15.761 -15.526 54.595 1.00 77.83 ? 140 PHE J CZ 1 ATOM 18873 N N . TYR J 2 141 ? 17.600 -21.426 57.443 1.00 132.33 ? 141 TYR J N 1 ATOM 18874 C CA . TYR J 2 141 ? 18.163 -22.323 58.441 1.00 114.76 ? 141 TYR J CA 1 ATOM 18875 C C . TYR J 2 141 ? 18.334 -21.603 59.772 1.00 113.25 ? 141 TYR J C 1 ATOM 18876 O O . TYR J 2 141 ? 18.959 -22.124 60.694 1.00 133.76 ? 141 TYR J O 1 ATOM 18877 C CB . TYR J 2 141 ? 19.507 -22.879 57.974 1.00 118.27 ? 141 TYR J CB 1 ATOM 18878 C CG . TYR J 2 141 ? 19.398 -24.023 56.994 1.00 109.48 ? 141 TYR J CG 1 ATOM 18879 C CD1 . TYR J 2 141 ? 20.271 -24.127 55.918 1.00 95.48 ? 141 TYR J CD1 1 ATOM 18880 C CD2 . TYR J 2 141 ? 18.423 -25.001 57.144 1.00 102.62 ? 141 TYR J CD2 1 ATOM 18881 C CE1 . TYR J 2 141 ? 20.180 -25.173 55.023 1.00 81.22 ? 141 TYR J CE1 1 ATOM 18882 C CE2 . TYR J 2 141 ? 18.323 -26.051 56.252 1.00 87.39 ? 141 TYR J CE2 1 ATOM 18883 C CZ . TYR J 2 141 ? 19.205 -26.132 55.193 1.00 87.09 ? 141 TYR J CZ 1 ATOM 18884 O OH . TYR J 2 141 ? 19.113 -27.175 54.301 1.00 82.53 ? 141 TYR J OH 1 ATOM 18885 N N . HIS J 2 142 ? 17.779 -20.400 59.865 1.00 95.00 ? 142 HIS J N 1 ATOM 18886 C CA . HIS J 2 142 ? 17.841 -19.624 61.098 1.00 102.58 ? 142 HIS J CA 1 ATOM 18887 C C . HIS J 2 142 ? 16.689 -18.630 61.185 1.00 100.31 ? 142 HIS J C 1 ATOM 18888 O O . HIS J 2 142 ? 16.052 -18.316 60.181 1.00 104.22 ? 142 HIS J O 1 ATOM 18889 C CB . HIS J 2 142 ? 19.186 -18.902 61.217 1.00 110.34 ? 142 HIS J CB 1 ATOM 18890 C CG . HIS J 2 142 ? 19.444 -17.913 60.124 1.00 103.37 ? 142 HIS J CG 1 ATOM 18891 N ND1 . HIS J 2 142 ? 19.179 -16.568 60.258 1.00 105.39 ? 142 HIS J ND1 1 ATOM 18892 C CD2 . HIS J 2 142 ? 19.948 -18.074 58.877 1.00 109.82 ? 142 HIS J CD2 1 ATOM 18893 C CE1 . HIS J 2 142 ? 19.504 -15.943 59.142 1.00 105.59 ? 142 HIS J CE1 1 ATOM 18894 N NE2 . HIS J 2 142 ? 19.975 -16.833 58.287 1.00 109.12 ? 142 HIS J NE2 1 ATOM 18895 N N . LYS J 2 143 ? 16.425 -18.142 62.392 1.00 104.38 ? 143 LYS J N 1 ATOM 18896 C CA . LYS J 2 143 ? 15.338 -17.199 62.617 1.00 109.83 ? 143 LYS J CA 1 ATOM 18897 C C . LYS J 2 143 ? 15.510 -15.951 61.761 1.00 106.44 ? 143 LYS J C 1 ATOM 18898 O O . LYS J 2 143 ? 16.476 -15.205 61.925 1.00 83.81 ? 143 LYS J O 1 ATOM 18899 C CB . LYS J 2 143 ? 15.267 -16.806 64.094 1.00 117.84 ? 143 LYS J CB 1 ATOM 18900 C CG . LYS J 2 143 ? 15.133 -17.974 65.066 1.00 128.06 ? 143 LYS J CG 1 ATOM 18901 C CD . LYS J 2 143 ? 13.762 -18.636 64.992 1.00 127.78 ? 143 LYS J CD 1 ATOM 18902 C CE . LYS J 2 143 ? 13.714 -19.725 63.930 1.00 118.26 ? 143 LYS J CE 1 ATOM 18903 N NZ . LYS J 2 143 ? 12.393 -20.411 63.900 1.00 109.31 ? 143 LYS J NZ 1 ATOM 18904 N N . CYS J 2 144 ? 14.572 -15.730 60.846 1.00 127.52 ? 144 CYS J N 1 ATOM 18905 C CA . CYS J 2 144 ? 14.593 -14.530 60.020 1.00 113.44 ? 144 CYS J CA 1 ATOM 18906 C C . CYS J 2 144 ? 13.410 -13.628 60.346 1.00 106.43 ? 144 CYS J C 1 ATOM 18907 O O . CYS J 2 144 ? 12.289 -13.868 59.902 1.00 106.68 ? 144 CYS J O 1 ATOM 18908 C CB . CYS J 2 144 ? 14.606 -14.886 58.533 1.00 109.71 ? 144 CYS J CB 1 ATOM 18909 S SG . CYS J 2 144 ? 15.188 -13.544 57.471 1.00 141.99 ? 144 CYS J SG 1 ATOM 18910 N N . ASP J 2 145 ? 13.674 -12.590 61.132 1.00 120.79 ? 145 ASP J N 1 ATOM 18911 C CA . ASP J 2 145 ? 12.644 -11.647 61.547 1.00 126.84 ? 145 ASP J CA 1 ATOM 18912 C C . ASP J 2 145 ? 12.361 -10.614 60.462 1.00 131.38 ? 145 ASP J C 1 ATOM 18913 O O . ASP J 2 145 ? 12.971 -10.641 59.394 1.00 132.16 ? 145 ASP J O 1 ATOM 18914 C CB . ASP J 2 145 ? 13.048 -10.952 62.850 1.00 120.85 ? 145 ASP J CB 1 ATOM 18915 C CG . ASP J 2 145 ? 14.492 -10.486 62.840 1.00 117.60 ? 145 ASP J CG 1 ATOM 18916 O OD1 . ASP J 2 145 ? 14.731 -9.289 63.098 1.00 113.89 ? 145 ASP J OD1 1 ATOM 18917 O OD2 . ASP J 2 145 ? 15.388 -11.315 62.575 1.00 113.80 ? 145 ASP J OD2 1 ATOM 18918 N N . ASN J 2 146 ? 11.435 -9.703 60.744 1.00 142.36 ? 146 ASN J N 1 ATOM 18919 C CA . ASN J 2 146 ? 11.043 -8.685 59.776 1.00 126.11 ? 146 ASN J CA 1 ATOM 18920 C C . ASN J 2 146 ? 12.214 -7.850 59.269 1.00 139.16 ? 146 ASN J C 1 ATOM 18921 O O . ASN J 2 146 ? 12.273 -7.506 58.089 1.00 168.40 ? 146 ASN J O 1 ATOM 18922 C CB . ASN J 2 146 ? 9.955 -7.779 60.357 1.00 123.65 ? 146 ASN J CB 1 ATOM 18923 C CG . ASN J 2 146 ? 8.606 -8.467 60.438 1.00 125.78 ? 146 ASN J CG 1 ATOM 18924 O OD1 . ASN J 2 146 ? 7.593 -7.840 60.747 1.00 112.70 ? 146 ASN J OD1 1 ATOM 18925 N ND2 . ASN J 2 146 ? 8.586 -9.764 60.153 1.00 122.60 ? 146 ASN J ND2 1 ATOM 18926 N N . THR J 2 147 ? 13.145 -7.527 60.160 1.00 109.31 ? 147 THR J N 1 ATOM 18927 C CA . THR J 2 147 ? 14.311 -6.739 59.779 1.00 111.70 ? 147 THR J CA 1 ATOM 18928 C C . THR J 2 147 ? 15.406 -7.621 59.187 1.00 112.39 ? 147 THR J C 1 ATOM 18929 O O . THR J 2 147 ? 16.424 -7.125 58.708 1.00 121.73 ? 147 THR J O 1 ATOM 18930 C CB . THR J 2 147 ? 14.875 -5.941 60.964 1.00 104.76 ? 147 THR J CB 1 ATOM 18931 O OG1 . THR J 2 147 ? 15.276 -6.842 62.002 1.00 119.95 ? 147 THR J OG1 1 ATOM 18932 N N . CYS J 2 148 ? 15.193 -8.932 59.231 1.00 111.57 ? 148 CYS J N 1 ATOM 18933 C CA . CYS J 2 148 ? 16.080 -9.868 58.553 1.00 119.60 ? 148 CYS J CA 1 ATOM 18934 C C . CYS J 2 148 ? 15.669 -9.975 57.094 1.00 128.15 ? 148 CYS J C 1 ATOM 18935 O O . CYS J 2 148 ? 16.503 -9.891 56.194 1.00 134.16 ? 148 CYS J O 1 ATOM 18936 C CB . CYS J 2 148 ? 16.027 -11.247 59.208 1.00 121.70 ? 148 CYS J CB 1 ATOM 18937 S SG . CYS J 2 148 ? 16.798 -12.555 58.221 1.00 106.73 ? 148 CYS J SG 1 ATOM 18938 N N . MET J 2 149 ? 14.373 -10.166 56.871 1.00 135.45 ? 149 MET J N 1 ATOM 18939 C CA . MET J 2 149 ? 13.822 -10.183 55.524 1.00 128.04 ? 149 MET J CA 1 ATOM 18940 C C . MET J 2 149 ? 14.149 -8.866 54.837 1.00 126.69 ? 149 MET J C 1 ATOM 18941 O O . MET J 2 149 ? 14.589 -8.841 53.688 1.00 126.46 ? 149 MET J O 1 ATOM 18942 C CB . MET J 2 149 ? 12.306 -10.374 55.570 1.00 122.89 ? 149 MET J CB 1 ATOM 18943 C CG . MET J 2 149 ? 11.849 -11.651 56.254 1.00 122.49 ? 149 MET J CG 1 ATOM 18944 S SD . MET J 2 149 ? 12.346 -13.136 55.366 1.00 72.45 ? 149 MET J SD 1 ATOM 18945 C CE . MET J 2 149 ? 11.481 -14.398 56.297 1.00 126.28 ? 149 MET J CE 1 ATOM 18946 N N . GLU J 2 150 ? 13.931 -7.772 55.560 1.00 117.43 ? 150 GLU J N 1 ATOM 18947 C CA . GLU J 2 150 ? 14.200 -6.435 55.050 1.00 112.06 ? 150 GLU J CA 1 ATOM 18948 C C . GLU J 2 150 ? 15.563 -6.355 54.373 1.00 120.73 ? 150 GLU J C 1 ATOM 18949 O O . GLU J 2 150 ? 15.701 -5.722 53.331 1.00 126.95 ? 150 GLU J O 1 ATOM 18950 C CB . GLU J 2 150 ? 14.124 -5.411 56.185 1.00 123.57 ? 150 GLU J CB 1 ATOM 18951 C CG . GLU J 2 150 ? 14.427 -3.979 55.764 1.00 132.98 ? 150 GLU J CG 1 ATOM 18952 C CD . GLU J 2 150 ? 13.194 -3.098 55.765 1.00 130.55 ? 150 GLU J CD 1 ATOM 18953 O OE1 . GLU J 2 150 ? 13.342 -1.860 55.683 1.00 118.21 ? 150 GLU J OE1 1 ATOM 18954 O OE2 . GLU J 2 150 ? 12.075 -3.646 55.856 1.00 125.37 ? 150 GLU J OE2 1 ATOM 18955 N N . SER J 2 151 ? 16.562 -7.003 54.965 1.00 145.90 ? 151 SER J N 1 ATOM 18956 C CA . SER J 2 151 ? 17.931 -6.931 54.459 1.00 143.03 ? 151 SER J CA 1 ATOM 18957 C C . SER J 2 151 ? 18.166 -7.839 53.254 1.00 140.65 ? 151 SER J C 1 ATOM 18958 O O . SER J 2 151 ? 19.163 -7.695 52.547 1.00 146.96 ? 151 SER J O 1 ATOM 18959 C CB . SER J 2 151 ? 18.936 -7.254 55.567 1.00 138.61 ? 151 SER J CB 1 ATOM 18960 O OG . SER J 2 151 ? 18.794 -8.589 56.016 1.00 142.94 ? 151 SER J OG 1 ATOM 18961 N N . VAL J 2 152 ? 17.251 -8.775 53.026 1.00 97.64 ? 152 VAL J N 1 ATOM 18962 C CA . VAL J 2 152 ? 17.325 -9.638 51.853 1.00 100.24 ? 152 VAL J CA 1 ATOM 18963 C C . VAL J 2 152 ? 16.702 -8.941 50.650 1.00 98.68 ? 152 VAL J C 1 ATOM 18964 O O . VAL J 2 152 ? 17.297 -8.881 49.573 1.00 76.10 ? 152 VAL J O 1 ATOM 18965 C CB . VAL J 2 152 ? 16.602 -10.975 52.081 1.00 89.97 ? 152 VAL J CB 1 ATOM 18966 C CG1 . VAL J 2 152 ? 16.739 -11.863 50.854 1.00 83.98 ? 152 VAL J CG1 1 ATOM 18967 C CG2 . VAL J 2 152 ? 17.154 -11.672 53.312 1.00 97.85 ? 152 VAL J CG2 1 ATOM 18968 N N . LYS J 2 153 ? 15.498 -8.413 50.844 1.00 119.76 ? 153 LYS J N 1 ATOM 18969 C CA . LYS J 2 153 ? 14.803 -7.679 49.796 1.00 97.56 ? 153 LYS J CA 1 ATOM 18970 C C . LYS J 2 153 ? 15.450 -6.317 49.581 1.00 106.62 ? 153 LYS J C 1 ATOM 18971 O O . LYS J 2 153 ? 15.137 -5.615 48.622 1.00 114.29 ? 153 LYS J O 1 ATOM 18972 N N . ASN J 2 154 ? 16.358 -5.952 50.479 1.00 121.28 ? 154 ASN J N 1 ATOM 18973 C CA . ASN J 2 154 ? 17.027 -4.660 50.418 1.00 126.14 ? 154 ASN J CA 1 ATOM 18974 C C . ASN J 2 154 ? 18.321 -4.731 49.619 1.00 123.86 ? 154 ASN J C 1 ATOM 18975 O O . ASN J 2 154 ? 18.809 -3.718 49.121 1.00 133.93 ? 154 ASN J O 1 ATOM 18976 C CB . ASN J 2 154 ? 17.324 -4.155 51.829 1.00 143.36 ? 154 ASN J CB 1 ATOM 18977 C CG . ASN J 2 154 ? 17.371 -2.645 51.911 1.00 149.38 ? 154 ASN J CG 1 ATOM 18978 O OD1 . ASN J 2 154 ? 16.461 -2.016 52.447 1.00 144.70 ? 154 ASN J OD1 1 ATOM 18979 N ND2 . ASN J 2 154 ? 18.432 -2.055 51.379 1.00 150.64 ? 154 ASN J ND2 1 ATOM 18980 N N . GLY J 2 155 ? 18.876 -5.932 49.503 1.00 104.80 ? 155 GLY J N 1 ATOM 18981 C CA . GLY J 2 155 ? 20.138 -6.123 48.815 1.00 113.92 ? 155 GLY J CA 1 ATOM 18982 C C . GLY J 2 155 ? 21.313 -5.937 49.753 1.00 121.47 ? 155 GLY J C 1 ATOM 18983 O O . GLY J 2 155 ? 22.468 -6.121 49.367 1.00 123.66 ? 155 GLY J O 1 ATOM 18984 N N . THR J 2 156 ? 21.012 -5.566 50.993 1.00 161.90 ? 156 THR J N 1 ATOM 18985 C CA . THR J 2 156 ? 22.035 -5.392 52.017 1.00 163.70 ? 156 THR J CA 1 ATOM 18986 C C . THR J 2 156 ? 21.929 -6.499 53.062 1.00 151.28 ? 156 THR J C 1 ATOM 18987 O O . THR J 2 156 ? 21.471 -6.272 54.182 1.00 139.21 ? 156 THR J O 1 ATOM 18988 C CB . THR J 2 156 ? 21.919 -4.012 52.701 1.00 162.99 ? 156 THR J CB 1 ATOM 18989 O OG1 . THR J 2 156 ? 20.580 -3.822 53.177 1.00 160.26 ? 156 THR J OG1 1 ATOM 18990 C CG2 . THR J 2 156 ? 22.264 -2.903 51.718 1.00 151.40 ? 156 THR J CG2 1 ATOM 18991 N N . TYR J 2 157 ? 22.362 -7.697 52.682 1.00 124.30 ? 157 TYR J N 1 ATOM 18992 C CA . TYR J 2 157 ? 22.205 -8.871 53.530 1.00 116.50 ? 157 TYR J CA 1 ATOM 18993 C C . TYR J 2 157 ? 23.499 -9.477 54.055 1.00 116.67 ? 157 TYR J C 1 ATOM 18994 O O . TYR J 2 157 ? 24.240 -10.144 53.330 1.00 102.32 ? 157 TYR J O 1 ATOM 18995 C CB . TYR J 2 157 ? 21.409 -9.956 52.804 1.00 113.64 ? 157 TYR J CB 1 ATOM 18996 C CG . TYR J 2 157 ? 21.215 -11.224 53.607 1.00 110.60 ? 157 TYR J CG 1 ATOM 18997 C CD1 . TYR J 2 157 ? 20.266 -11.289 54.619 1.00 118.29 ? 157 TYR J CD1 1 ATOM 18998 C CD2 . TYR J 2 157 ? 21.969 -12.361 53.344 1.00 109.25 ? 157 TYR J CD2 1 ATOM 18999 C CE1 . TYR J 2 157 ? 20.077 -12.447 55.353 1.00 117.33 ? 157 TYR J CE1 1 ATOM 19000 C CE2 . TYR J 2 157 ? 21.788 -13.525 54.073 1.00 116.21 ? 157 TYR J CE2 1 ATOM 19001 C CZ . TYR J 2 157 ? 20.840 -13.561 55.076 1.00 115.99 ? 157 TYR J CZ 1 ATOM 19002 O OH . TYR J 2 157 ? 20.653 -14.714 55.806 1.00 104.54 ? 157 TYR J OH 1 ATOM 19003 N N . ASP J 2 158 ? 23.691 -9.304 55.361 1.00 146.26 ? 158 ASP J N 1 ATOM 19004 C CA . ASP J 2 158 ? 24.701 -10.014 56.138 1.00 137.32 ? 158 ASP J CA 1 ATOM 19005 C C . ASP J 2 158 ? 24.749 -11.503 55.828 1.00 119.15 ? 158 ASP J C 1 ATOM 19006 O O . ASP J 2 158 ? 23.721 -12.172 55.784 1.00 127.85 ? 158 ASP J O 1 ATOM 19007 C CB . ASP J 2 158 ? 24.394 -9.866 57.631 1.00 124.58 ? 158 ASP J CB 1 ATOM 19008 C CG . ASP J 2 158 ? 25.331 -8.910 58.332 1.00 137.58 ? 158 ASP J CG 1 ATOM 19009 O OD1 . ASP J 2 158 ? 25.322 -7.708 57.994 1.00 169.19 ? 158 ASP J OD1 1 ATOM 19010 O OD2 . ASP J 2 158 ? 26.067 -9.362 59.234 1.00 133.45 ? 158 ASP J OD2 1 ATOM 19011 N N . TYR J 2 159 ? 25.951 -12.024 55.627 1.00 98.72 ? 159 TYR J N 1 ATOM 19012 C CA . TYR J 2 159 ? 26.147 -13.463 55.625 1.00 94.71 ? 159 TYR J CA 1 ATOM 19013 C C . TYR J 2 159 ? 26.738 -13.940 56.953 1.00 109.15 ? 159 TYR J C 1 ATOM 19014 O O . TYR J 2 159 ? 26.738 -15.139 57.228 1.00 118.02 ? 159 TYR J O 1 ATOM 19015 C CB . TYR J 2 159 ? 27.025 -13.912 54.460 1.00 106.20 ? 159 TYR J CB 1 ATOM 19016 C CG . TYR J 2 159 ? 27.157 -15.414 54.368 1.00 97.71 ? 159 TYR J CG 1 ATOM 19017 C CD1 . TYR J 2 159 ? 28.331 -16.053 54.743 1.00 104.13 ? 159 TYR J CD1 1 ATOM 19018 C CD2 . TYR J 2 159 ? 26.100 -16.194 53.926 1.00 78.15 ? 159 TYR J CD2 1 ATOM 19019 C CE1 . TYR J 2 159 ? 28.452 -17.423 54.663 1.00 92.21 ? 159 TYR J CE1 1 ATOM 19020 C CE2 . TYR J 2 159 ? 26.211 -17.564 53.844 1.00 70.67 ? 159 TYR J CE2 1 ATOM 19021 C CZ . TYR J 2 159 ? 27.389 -18.172 54.212 1.00 91.18 ? 159 TYR J CZ 1 ATOM 19022 O OH . TYR J 2 159 ? 27.502 -19.537 54.133 1.00 110.13 ? 159 TYR J OH 1 ATOM 19023 N N . PRO J 2 160 ? 27.267 -13.009 57.769 1.00 116.35 ? 160 PRO J N 1 ATOM 19024 C CA . PRO J 2 160 ? 27.596 -13.378 59.149 1.00 114.14 ? 160 PRO J CA 1 ATOM 19025 C C . PRO J 2 160 ? 26.253 -13.936 59.621 1.00 107.40 ? 160 PRO J C 1 ATOM 19026 O O . PRO J 2 160 ? 25.303 -13.179 59.830 1.00 75.54 ? 160 PRO J O 1 ATOM 19027 C CB . PRO J 2 160 ? 27.997 -12.042 59.771 1.00 114.20 ? 160 PRO J CB 1 ATOM 19028 C CG . PRO J 2 160 ? 28.598 -11.291 58.641 1.00 123.68 ? 160 PRO J CG 1 ATOM 19029 C CD . PRO J 2 160 ? 27.826 -11.691 57.412 1.00 111.04 ? 160 PRO J CD 1 ATOM 19030 N N . LYS J 2 161 ? 26.238 -15.260 59.696 1.00 112.71 ? 161 LYS J N 1 ATOM 19031 C CA . LYS J 2 161 ? 25.116 -16.039 60.140 1.00 94.37 ? 161 LYS J CA 1 ATOM 19032 C C . LYS J 2 161 ? 25.486 -17.495 59.961 1.00 101.80 ? 161 LYS J C 1 ATOM 19033 O O . LYS J 2 161 ? 26.473 -17.826 59.319 1.00 94.17 ? 161 LYS J O 1 ATOM 19034 C CB . LYS J 2 161 ? 23.794 -15.747 59.466 1.00 106.94 ? 161 LYS J CB 1 ATOM 19035 C CG . LYS J 2 161 ? 22.901 -14.867 60.291 1.00 107.73 ? 161 LYS J CG 1 ATOM 19036 C CD . LYS J 2 161 ? 21.680 -14.444 59.532 1.00 91.43 ? 161 LYS J CD 1 ATOM 19037 C CE . LYS J 2 161 ? 20.670 -13.878 60.468 1.00 42.27 ? 161 LYS J CE 1 ATOM 19038 N NZ . LYS J 2 161 ? 20.666 -12.416 60.442 1.00 76.06 ? 161 LYS J NZ 1 ATOM 19039 N N . TYR J 2 162 ? 24.665 -18.352 60.534 1.00 114.03 ? 162 TYR J N 1 ATOM 19040 C CA . TYR J 2 162 ? 25.011 -19.724 60.850 1.00 139.30 ? 162 TYR J CA 1 ATOM 19041 C C . TYR J 2 162 ? 26.262 -19.867 61.713 1.00 112.85 ? 162 TYR J C 1 ATOM 19042 O O . TYR J 2 162 ? 26.229 -20.514 62.756 1.00 66.23 ? 162 TYR J O 1 ATOM 19043 C CB . TYR J 2 162 ? 25.104 -20.604 59.624 1.00 118.48 ? 162 TYR J CB 1 ATOM 19044 C CG . TYR J 2 162 ? 24.802 -22.033 59.996 1.00 126.62 ? 162 TYR J CG 1 ATOM 19045 C CD1 . TYR J 2 162 ? 23.496 -22.497 60.053 1.00 87.20 ? 162 TYR J CD1 1 ATOM 19046 C CD2 . TYR J 2 162 ? 25.819 -22.905 60.331 1.00 112.12 ? 162 TYR J CD2 1 ATOM 19047 C CE1 . TYR J 2 162 ? 23.229 -23.781 60.399 1.00 104.33 ? 162 TYR J CE1 1 ATOM 19048 C CE2 . TYR J 2 162 ? 25.551 -24.192 60.675 1.00 100.90 ? 162 TYR J CE2 1 ATOM 19049 C CZ . TYR J 2 162 ? 24.261 -24.625 60.713 1.00 122.86 ? 162 TYR J CZ 1 ATOM 19050 O OH . TYR J 2 162 ? 24.022 -25.926 61.075 1.00 117.73 ? 162 TYR J OH 1 ATOM 19051 N N . ASP K 1 1 ? 25.911 -46.044 36.669 1.00 139.47 ? 7 ASP K N 1 ATOM 19052 C CA . ASP K 1 1 ? 24.603 -45.412 36.607 1.00 156.80 ? 7 ASP K CA 1 ATOM 19053 C C . ASP K 1 1 ? 24.706 -43.931 36.257 1.00 168.28 ? 7 ASP K C 1 ATOM 19054 O O . ASP K 1 1 ? 25.312 -43.150 36.995 1.00 160.42 ? 7 ASP K O 1 ATOM 19055 C CB . ASP K 1 1 ? 23.866 -45.576 37.932 1.00 167.93 ? 7 ASP K CB 1 ATOM 19056 C CG . ASP K 1 1 ? 23.210 -46.931 38.076 1.00 165.83 ? 7 ASP K CG 1 ATOM 19057 O OD1 . ASP K 1 1 ? 23.756 -47.916 37.539 1.00 172.85 ? 7 ASP K OD1 1 ATOM 19058 O OD2 . ASP K 1 1 ? 22.152 -47.011 38.737 1.00 147.35 ? 7 ASP K OD2 1 ATOM 19059 N N . THR K 1 2 ? 24.108 -43.551 35.130 1.00 180.00 ? 8 THR K N 1 ATOM 19060 C CA . THR K 1 2 ? 24.099 -42.153 34.711 1.00 165.98 ? 8 THR K CA 1 ATOM 19061 C C . THR K 1 2 ? 22.776 -41.740 34.064 1.00 154.12 ? 8 THR K C 1 ATOM 19062 O O . THR K 1 2 ? 21.984 -42.582 33.651 1.00 149.24 ? 8 THR K O 1 ATOM 19063 C CB . THR K 1 2 ? 25.272 -41.830 33.750 1.00 149.30 ? 8 THR K CB 1 ATOM 19064 O OG1 . THR K 1 2 ? 25.358 -42.838 32.738 1.00 140.63 ? 8 THR K OG1 1 ATOM 19065 C CG2 . THR K 1 2 ? 26.587 -41.777 34.504 1.00 142.20 ? 8 THR K CG2 1 ATOM 19066 N N . LEU K 1 3 ? 22.548 -40.432 33.993 1.00 146.39 ? 9 LEU K N 1 ATOM 19067 C CA . LEU K 1 3 ? 21.365 -39.876 33.340 1.00 141.16 ? 9 LEU K CA 1 ATOM 19068 C C . LEU K 1 3 ? 21.741 -38.610 32.591 1.00 124.44 ? 9 LEU K C 1 ATOM 19069 O O . LEU K 1 3 ? 21.982 -37.575 33.211 1.00 104.86 ? 9 LEU K O 1 ATOM 19070 C CB . LEU K 1 3 ? 20.302 -39.515 34.370 1.00 133.44 ? 9 LEU K CB 1 ATOM 19071 C CG . LEU K 1 3 ? 18.843 -39.414 33.902 1.00 122.86 ? 9 LEU K CG 1 ATOM 19072 C CD1 . LEU K 1 3 ? 17.987 -38.354 34.599 1.00 125.83 ? 9 LEU K CD1 1 ATOM 19073 C CD2 . LEU K 1 3 ? 18.565 -39.566 32.403 1.00 110.95 ? 9 LEU K CD2 1 ATOM 19074 N N . CYS K 1 4 ? 21.771 -38.688 31.264 1.00 143.75 ? 10 CYS K N 1 ATOM 19075 C CA . CYS K 1 4 ? 22.204 -37.563 30.443 1.00 138.78 ? 10 CYS K CA 1 ATOM 19076 C C . CYS K 1 4 ? 21.030 -36.843 29.768 1.00 132.28 ? 10 CYS K C 1 ATOM 19077 O O . CYS K 1 4 ? 19.978 -37.427 29.535 1.00 113.24 ? 10 CYS K O 1 ATOM 19078 C CB . CYS K 1 4 ? 23.222 -38.031 29.398 1.00 123.44 ? 10 CYS K CB 1 ATOM 19079 S SG . CYS K 1 4 ? 24.888 -38.405 30.066 1.00 154.09 ? 10 CYS K SG 1 ATOM 19080 N N . ILE K 1 5 ? 21.336 -35.602 29.388 1.00 168.03 ? 11 ILE K N 1 ATOM 19081 C CA . ILE K 1 5 ? 20.443 -34.620 28.781 1.00 166.59 ? 11 ILE K CA 1 ATOM 19082 C C . ILE K 1 5 ? 21.167 -33.960 27.632 1.00 151.14 ? 11 ILE K C 1 ATOM 19083 O O . ILE K 1 5 ? 22.273 -33.478 27.791 1.00 141.81 ? 11 ILE K O 1 ATOM 19084 C CB . ILE K 1 5 ? 20.212 -33.465 29.757 1.00 160.00 ? 11 ILE K CB 1 ATOM 19085 C CG1 . ILE K 1 5 ? 18.724 -33.174 29.938 1.00 149.39 ? 11 ILE K CG1 1 ATOM 19086 C CG2 . ILE K 1 5 ? 20.971 -32.236 29.274 1.00 140.72 ? 11 ILE K CG2 1 ATOM 19087 C CD1 . ILE K 1 5 ? 18.316 -33.030 31.367 1.00 159.09 ? 11 ILE K CD1 1 ATOM 19088 N N . GLY K 1 6 ? 20.555 -33.917 26.472 1.00 84.40 ? 12 GLY K N 1 ATOM 19089 C CA . GLY K 1 6 ? 21.267 -33.357 25.356 1.00 90.67 ? 12 GLY K CA 1 ATOM 19090 C C . GLY K 1 6 ? 20.378 -33.157 24.175 1.00 101.52 ? 12 GLY K C 1 ATOM 19091 O O . GLY K 1 6 ? 19.179 -33.353 24.265 1.00 98.11 ? 12 GLY K O 1 ATOM 19092 N N . TYR K 1 7 ? 20.970 -32.749 23.065 1.00 100.83 ? 13 TYR K N 1 ATOM 19093 C CA . TYR K 1 7 ? 20.193 -32.399 21.891 1.00 96.91 ? 13 TYR K CA 1 ATOM 19094 C C . TYR K 1 7 ? 20.377 -33.440 20.811 1.00 101.49 ? 13 TYR K C 1 ATOM 19095 O O . TYR K 1 7 ? 21.353 -34.189 20.816 1.00 105.16 ? 13 TYR K O 1 ATOM 19096 C CB . TYR K 1 7 ? 20.525 -30.990 21.373 1.00 88.41 ? 13 TYR K CB 1 ATOM 19097 C CG . TYR K 1 7 ? 21.977 -30.611 21.433 1.00 86.28 ? 13 TYR K CG 1 ATOM 19098 C CD1 . TYR K 1 7 ? 22.791 -30.797 20.358 1.00 84.56 ? 13 TYR K CD1 1 ATOM 19099 C CD2 . TYR K 1 7 ? 22.525 -30.060 22.566 1.00 76.49 ? 13 TYR K CD2 1 ATOM 19100 C CE1 . TYR K 1 7 ? 24.105 -30.481 20.411 1.00 83.01 ? 13 TYR K CE1 1 ATOM 19101 C CE2 . TYR K 1 7 ? 23.850 -29.725 22.618 1.00 78.22 ? 13 TYR K CE2 1 ATOM 19102 C CZ . TYR K 1 7 ? 24.637 -29.942 21.532 1.00 85.29 ? 13 TYR K CZ 1 ATOM 19103 O OH . TYR K 1 7 ? 25.975 -29.631 21.551 1.00 85.22 ? 13 TYR K OH 1 ATOM 19104 N N . HIS K 1 8 ? 19.413 -33.466 19.894 1.00 87.29 ? 14 HIS K N 1 ATOM 19105 C CA . HIS K 1 8 ? 19.296 -34.460 18.837 1.00 82.60 ? 14 HIS K CA 1 ATOM 19106 C C . HIS K 1 8 ? 20.210 -34.248 17.629 1.00 89.73 ? 14 HIS K C 1 ATOM 19107 O O . HIS K 1 8 ? 21.221 -33.571 17.707 1.00 99.47 ? 14 HIS K O 1 ATOM 19108 C CB . HIS K 1 8 ? 17.843 -34.515 18.398 1.00 95.94 ? 14 HIS K CB 1 ATOM 19109 C CG . HIS K 1 8 ? 17.645 -35.128 17.060 1.00 105.60 ? 14 HIS K CG 1 ATOM 19110 N ND1 . HIS K 1 8 ? 17.416 -36.470 16.880 1.00 115.72 ? 14 HIS K ND1 1 ATOM 19111 C CD2 . HIS K 1 8 ? 17.683 -34.587 15.826 1.00 99.92 ? 14 HIS K CD2 1 ATOM 19112 C CE1 . HIS K 1 8 ? 17.296 -36.727 15.591 1.00 117.66 ? 14 HIS K CE1 1 ATOM 19113 N NE2 . HIS K 1 8 ? 17.452 -35.599 14.929 1.00 112.72 ? 14 HIS K NE2 1 ATOM 19114 N N . ALA K 1 9 ? 19.857 -34.874 16.518 1.00 128.65 ? 15 ALA K N 1 ATOM 19115 C CA . ALA K 1 9 ? 20.607 -34.785 15.270 1.00 143.17 ? 15 ALA K CA 1 ATOM 19116 C C . ALA K 1 9 ? 19.975 -35.754 14.282 1.00 143.54 ? 15 ALA K C 1 ATOM 19117 O O . ALA K 1 9 ? 19.094 -36.505 14.655 1.00 139.56 ? 15 ALA K O 1 ATOM 19118 C CB . ALA K 1 9 ? 22.078 -34.967 15.517 1.00 112.89 ? 15 ALA K CB 1 ATOM 19119 N N . ASN K 1 10 ? 20.393 -35.724 13.020 1.00 128.32 ? 16 ASN K N 1 ATOM 19120 C CA . ASN K 1 10 ? 19.802 -36.599 11.998 1.00 130.44 ? 16 ASN K CA 1 ATOM 19121 C C . ASN K 1 10 ? 20.527 -36.487 10.672 1.00 127.31 ? 16 ASN K C 1 ATOM 19122 O O . ASN K 1 10 ? 21.544 -35.822 10.610 1.00 126.72 ? 16 ASN K O 1 ATOM 19123 C CB . ASN K 1 10 ? 18.300 -36.429 11.810 1.00 129.67 ? 16 ASN K CB 1 ATOM 19124 C CG . ASN K 1 10 ? 17.905 -35.006 11.623 1.00 132.37 ? 16 ASN K CG 1 ATOM 19125 O OD1 . ASN K 1 10 ? 18.670 -34.202 11.113 1.00 127.71 ? 16 ASN K OD1 1 ATOM 19126 N ND2 . ASN K 1 10 ? 16.702 -34.679 12.039 1.00 126.28 ? 16 ASN K ND2 1 ATOM 19127 N N . ASN K 1 11 ? 20.042 -37.140 9.616 1.00 137.78 ? 17 ASN K N 1 ATOM 19128 C CA . ASN K 1 11 ? 20.807 -37.091 8.373 1.00 135.33 ? 17 ASN K CA 1 ATOM 19129 C C . ASN K 1 11 ? 20.488 -35.868 7.516 1.00 151.59 ? 17 ASN K C 1 ATOM 19130 O O . ASN K 1 11 ? 20.928 -35.776 6.370 1.00 156.75 ? 17 ASN K O 1 ATOM 19131 C CB . ASN K 1 11 ? 20.601 -38.378 7.564 1.00 141.17 ? 17 ASN K CB 1 ATOM 19132 C CG . ASN K 1 11 ? 19.130 -38.669 7.279 1.00 159.92 ? 17 ASN K CG 1 ATOM 19133 O OD1 . ASN K 1 11 ? 18.240 -37.922 7.692 1.00 148.46 ? 17 ASN K OD1 1 ATOM 19134 N ND2 . ASN K 1 11 ? 18.873 -39.762 6.569 1.00 159.57 ? 17 ASN K ND2 1 ATOM 19135 N N . SER K 1 12 ? 19.726 -34.933 8.079 1.00 146.30 ? 18 SER K N 1 ATOM 19136 C CA . SER K 1 12 ? 19.296 -33.741 7.350 1.00 141.33 ? 18 SER K CA 1 ATOM 19137 C C . SER K 1 12 ? 20.462 -32.808 7.026 1.00 137.95 ? 18 SER K C 1 ATOM 19138 O O . SER K 1 12 ? 21.409 -32.682 7.807 1.00 114.51 ? 18 SER K O 1 ATOM 19139 C CB . SER K 1 12 ? 18.217 -32.988 8.138 1.00 131.16 ? 18 SER K CB 1 ATOM 19140 O OG . SER K 1 12 ? 17.764 -31.844 7.431 1.00 117.64 ? 18 SER K OG 1 ATOM 19141 N N . THR K 1 13 ? 20.382 -32.156 5.869 1.00 130.66 ? 19 THR K N 1 ATOM 19142 C CA . THR K 1 13 ? 21.420 -31.225 5.433 1.00 127.13 ? 19 THR K CA 1 ATOM 19143 C C . THR K 1 13 ? 20.850 -29.843 5.123 1.00 121.46 ? 19 THR K C 1 ATOM 19144 O O . THR K 1 13 ? 21.571 -28.959 4.658 1.00 109.77 ? 19 THR K O 1 ATOM 19145 C CB . THR K 1 13 ? 22.169 -31.744 4.192 1.00 121.30 ? 19 THR K CB 1 ATOM 19146 O OG1 . THR K 1 13 ? 21.222 -32.226 3.228 1.00 116.00 ? 19 THR K OG1 1 ATOM 19147 C CG2 . THR K 1 13 ? 23.118 -32.873 4.575 1.00 118.18 ? 19 THR K CG2 1 ATOM 19148 N N . ASP K 1 14 ? 19.557 -29.665 5.384 1.00 125.53 ? 20 ASP K N 1 ATOM 19149 C CA . ASP K 1 14 ? 18.896 -28.383 5.175 1.00 112.23 ? 20 ASP K CA 1 ATOM 19150 C C . ASP K 1 14 ? 19.616 -27.265 5.912 1.00 122.95 ? 20 ASP K C 1 ATOM 19151 O O . ASP K 1 14 ? 19.781 -27.311 7.132 1.00 119.05 ? 20 ASP K O 1 ATOM 19152 C CB . ASP K 1 14 ? 17.439 -28.445 5.639 1.00 108.90 ? 20 ASP K CB 1 ATOM 19153 C CG . ASP K 1 14 ? 16.630 -29.489 4.891 1.00 123.45 ? 20 ASP K CG 1 ATOM 19154 O OD1 . ASP K 1 14 ? 15.472 -29.740 5.289 1.00 124.19 ? 20 ASP K OD1 1 ATOM 19155 O OD2 . ASP K 1 14 ? 17.152 -30.059 3.911 1.00 123.91 ? 20 ASP K OD2 1 ATOM 19156 N N . THR K 1 15 ? 20.050 -26.256 5.168 1.00 143.52 ? 21 THR K N 1 ATOM 19157 C CA . THR K 1 15 ? 20.673 -25.086 5.781 1.00 133.84 ? 21 THR K CA 1 ATOM 19158 C C . THR K 1 15 ? 19.742 -23.879 5.797 1.00 122.97 ? 21 THR K C 1 ATOM 19159 O O . THR K 1 15 ? 18.874 -23.736 4.942 1.00 122.79 ? 21 THR K O 1 ATOM 19160 C CB . THR K 1 15 ? 21.985 -24.710 5.057 1.00 130.82 ? 21 THR K CB 1 ATOM 19161 O OG1 . THR K 1 15 ? 21.774 -24.793 3.639 1.00 139.06 ? 21 THR K OG1 1 ATOM 19162 C CG2 . THR K 1 15 ? 23.129 -25.636 5.487 1.00 136.53 ? 21 THR K CG2 1 ATOM 19163 N N . VAL K 1 16 ? 19.927 -23.027 6.797 1.00 97.39 ? 22 VAL K N 1 ATOM 19164 C CA . VAL K 1 16 ? 19.178 -21.786 6.900 1.00 82.90 ? 22 VAL K CA 1 ATOM 19165 C C . VAL K 1 16 ? 20.136 -20.687 7.326 1.00 91.82 ? 22 VAL K C 1 ATOM 19166 O O . VAL K 1 16 ? 21.276 -20.963 7.702 1.00 96.67 ? 22 VAL K O 1 ATOM 19167 C CB . VAL K 1 16 ? 18.036 -21.882 7.931 1.00 88.72 ? 22 VAL K CB 1 ATOM 19168 C CG1 . VAL K 1 16 ? 17.210 -23.141 7.699 1.00 89.45 ? 22 VAL K CG1 1 ATOM 19169 C CG2 . VAL K 1 16 ? 18.598 -21.862 9.342 1.00 81.02 ? 22 VAL K CG2 1 ATOM 19170 N N . ASP K 1 17 ? 19.680 -19.442 7.270 1.00 80.84 ? 23 ASP K N 1 ATOM 19171 C CA . ASP K 1 17 ? 20.521 -18.325 7.674 1.00 81.50 ? 23 ASP K CA 1 ATOM 19172 C C . ASP K 1 17 ? 19.929 -17.605 8.877 1.00 80.30 ? 23 ASP K C 1 ATOM 19173 O O . ASP K 1 17 ? 18.717 -17.610 9.082 1.00 82.24 ? 23 ASP K O 1 ATOM 19174 C CB . ASP K 1 17 ? 20.715 -17.347 6.514 1.00 95.79 ? 23 ASP K CB 1 ATOM 19175 C CG . ASP K 1 17 ? 21.557 -17.929 5.391 1.00 109.96 ? 23 ASP K CG 1 ATOM 19176 O OD1 . ASP K 1 17 ? 21.618 -19.171 5.269 1.00 115.72 ? 23 ASP K OD1 1 ATOM 19177 O OD2 . ASP K 1 17 ? 22.159 -17.142 4.628 1.00 111.85 ? 23 ASP K OD2 1 ATOM 19178 N N . THR K 1 18 ? 20.798 -16.999 9.678 1.00 66.06 ? 24 THR K N 1 ATOM 19179 C CA . THR K 1 18 ? 20.364 -16.178 10.799 1.00 65.02 ? 24 THR K CA 1 ATOM 19180 C C . THR K 1 18 ? 21.094 -14.844 10.761 1.00 62.69 ? 24 THR K C 1 ATOM 19181 O O . THR K 1 18 ? 22.046 -14.667 10.000 1.00 57.85 ? 24 THR K O 1 ATOM 19182 C CB . THR K 1 18 ? 20.629 -16.863 12.158 1.00 70.39 ? 24 THR K CB 1 ATOM 19183 O OG1 . THR K 1 18 ? 22.039 -16.972 12.379 1.00 68.76 ? 24 THR K OG1 1 ATOM 19184 C CG2 . THR K 1 18 ? 20.009 -18.248 12.193 1.00 67.84 ? 24 THR K CG2 1 ATOM 19185 N N . VAL K 1 19 ? 20.647 -13.907 11.586 1.00 77.00 ? 25 VAL K N 1 ATOM 19186 C CA . VAL K 1 19 ? 21.282 -12.601 11.660 1.00 74.04 ? 25 VAL K CA 1 ATOM 19187 C C . VAL K 1 19 ? 22.751 -12.743 12.033 1.00 81.27 ? 25 VAL K C 1 ATOM 19188 O O . VAL K 1 19 ? 23.585 -11.946 11.602 1.00 77.57 ? 25 VAL K O 1 ATOM 19189 C CB . VAL K 1 19 ? 20.603 -11.713 12.708 1.00 71.93 ? 25 VAL K CB 1 ATOM 19190 C CG1 . VAL K 1 19 ? 20.944 -10.257 12.460 1.00 74.73 ? 25 VAL K CG1 1 ATOM 19191 C CG2 . VAL K 1 19 ? 19.108 -11.918 12.673 1.00 75.80 ? 25 VAL K CG2 1 ATOM 19192 N N . LEU K 1 20 ? 23.060 -13.765 12.830 1.00 74.08 ? 26 LEU K N 1 ATOM 19193 C CA . LEU K 1 20 ? 24.407 -13.948 13.373 1.00 68.17 ? 26 LEU K CA 1 ATOM 19194 C C . LEU K 1 20 ? 25.272 -14.936 12.592 1.00 74.21 ? 26 LEU K C 1 ATOM 19195 O O . LEU K 1 20 ? 26.499 -14.827 12.593 1.00 71.19 ? 26 LEU K O 1 ATOM 19196 C CB . LEU K 1 20 ? 24.344 -14.390 14.838 1.00 67.66 ? 26 LEU K CB 1 ATOM 19197 C CG . LEU K 1 20 ? 23.579 -13.464 15.786 1.00 75.27 ? 26 LEU K CG 1 ATOM 19198 C CD1 . LEU K 1 20 ? 23.482 -13.988 17.225 1.00 84.73 ? 26 LEU K CD1 1 ATOM 19199 C CD2 . LEU K 1 20 ? 24.043 -12.012 15.721 1.00 68.13 ? 26 LEU K CD2 1 ATOM 19200 N N . GLU K 1 21 ? 24.640 -15.901 11.931 1.00 84.36 ? 27 GLU K N 1 ATOM 19201 C CA . GLU K 1 21 ? 25.381 -16.998 11.318 1.00 82.88 ? 27 GLU K CA 1 ATOM 19202 C C . GLU K 1 21 ? 24.768 -17.425 9.989 1.00 93.51 ? 27 GLU K C 1 ATOM 19203 O O . GLU K 1 21 ? 23.546 -17.489 9.849 1.00 96.69 ? 27 GLU K O 1 ATOM 19204 C CB . GLU K 1 21 ? 25.429 -18.182 12.285 1.00 107.39 ? 27 GLU K CB 1 ATOM 19205 C CG . GLU K 1 21 ? 26.582 -19.144 12.067 1.00 117.30 ? 27 GLU K CG 1 ATOM 19206 C CD . GLU K 1 21 ? 26.789 -20.072 13.252 1.00 117.91 ? 27 GLU K CD 1 ATOM 19207 O OE1 . GLU K 1 21 ? 27.463 -21.110 13.085 1.00 111.86 ? 27 GLU K OE1 1 ATOM 19208 O OE2 . GLU K 1 21 ? 26.274 -19.763 14.351 1.00 105.67 ? 27 GLU K OE2 1 ATOM 19209 N N . LYS K 1 22 ? 25.625 -17.716 9.014 1.00 79.52 ? 28 LYS K N 1 ATOM 19210 C CA . LYS K 1 22 ? 25.166 -18.120 7.690 1.00 91.50 ? 28 LYS K CA 1 ATOM 19211 C C . LYS K 1 22 ? 25.381 -19.614 7.458 1.00 91.83 ? 28 LYS K C 1 ATOM 19212 O O . LYS K 1 22 ? 26.335 -20.198 7.970 1.00 84.66 ? 28 LYS K O 1 ATOM 19213 C CB . LYS K 1 22 ? 25.877 -17.306 6.606 1.00 84.12 ? 28 LYS K CB 1 ATOM 19214 C CG . LYS K 1 22 ? 25.653 -15.803 6.714 1.00 90.32 ? 28 LYS K CG 1 ATOM 19215 C CD . LYS K 1 22 ? 26.485 -15.035 5.691 1.00 96.25 ? 28 LYS K CD 1 ATOM 19216 C CE . LYS K 1 22 ? 25.980 -15.247 4.269 1.00 99.18 ? 28 LYS K CE 1 ATOM 19217 N NZ . LYS K 1 22 ? 24.634 -14.645 4.049 1.00 87.42 ? 28 LYS K NZ 1 ATOM 19218 N N . ASN K 1 23 ? 24.486 -20.223 6.685 1.00 152.74 ? 29 ASN K N 1 ATOM 19219 C CA . ASN K 1 23 ? 24.571 -21.647 6.374 1.00 146.22 ? 29 ASN K CA 1 ATOM 19220 C C . ASN K 1 23 ? 24.629 -22.525 7.619 1.00 153.36 ? 29 ASN K C 1 ATOM 19221 O O . ASN K 1 23 ? 25.564 -23.307 7.796 1.00 154.56 ? 29 ASN K O 1 ATOM 19222 C CB . ASN K 1 23 ? 25.768 -21.933 5.463 1.00 146.49 ? 29 ASN K CB 1 ATOM 19223 C CG . ASN K 1 23 ? 25.586 -21.360 4.065 1.00 180.62 ? 29 ASN K CG 1 ATOM 19224 O OD1 . ASN K 1 23 ? 24.683 -21.756 3.328 1.00 183.40 ? 29 ASN K OD1 1 ATOM 19225 N ND2 . ASN K 1 23 ? 26.443 -20.419 3.698 1.00 176.62 ? 29 ASN K ND2 1 ATOM 19226 N N . VAL K 1 24 ? 23.626 -22.382 8.479 1.00 98.68 ? 30 VAL K N 1 ATOM 19227 C CA . VAL K 1 24 ? 23.509 -23.214 9.670 1.00 92.08 ? 30 VAL K CA 1 ATOM 19228 C C . VAL K 1 24 ? 22.652 -24.442 9.380 1.00 101.83 ? 30 VAL K C 1 ATOM 19229 O O . VAL K 1 24 ? 21.463 -24.320 9.081 1.00 100.46 ? 30 VAL K O 1 ATOM 19230 C CB . VAL K 1 24 ? 22.884 -22.432 10.840 1.00 90.11 ? 30 VAL K CB 1 ATOM 19231 C CG1 . VAL K 1 24 ? 22.513 -23.376 11.975 1.00 81.06 ? 30 VAL K CG1 1 ATOM 19232 C CG2 . VAL K 1 24 ? 23.836 -21.349 11.322 1.00 95.79 ? 30 VAL K CG2 1 ATOM 19233 N N . THR K 1 25 ? 23.259 -25.623 9.462 1.00 92.18 ? 31 THR K N 1 ATOM 19234 C CA . THR K 1 25 ? 22.532 -26.862 9.206 1.00 89.02 ? 31 THR K CA 1 ATOM 19235 C C . THR K 1 25 ? 21.521 -27.102 10.315 1.00 79.31 ? 31 THR K C 1 ATOM 19236 O O . THR K 1 25 ? 21.751 -26.736 11.465 1.00 89.90 ? 31 THR K O 1 ATOM 19237 C CB . THR K 1 25 ? 23.470 -28.072 9.114 1.00 80.34 ? 31 THR K CB 1 ATOM 19238 O OG1 . THR K 1 25 ? 24.589 -27.756 8.275 1.00 70.34 ? 31 THR K OG1 1 ATOM 19239 C CG2 . THR K 1 25 ? 22.723 -29.275 8.544 1.00 88.42 ? 31 THR K CG2 1 ATOM 19240 N N . VAL K 1 26 ? 20.416 -27.749 9.976 1.00 73.36 ? 32 VAL K N 1 ATOM 19241 C CA . VAL K 1 26 ? 19.284 -27.800 10.875 1.00 91.57 ? 32 VAL K CA 1 ATOM 19242 C C . VAL K 1 26 ? 18.508 -29.105 10.666 1.00 101.37 ? 32 VAL K C 1 ATOM 19243 O O . VAL K 1 26 ? 18.586 -29.715 9.600 1.00 103.24 ? 32 VAL K O 1 ATOM 19244 C CB . VAL K 1 26 ? 18.447 -26.543 10.564 1.00 95.61 ? 32 VAL K CB 1 ATOM 19245 C CG1 . VAL K 1 26 ? 17.000 -26.807 10.192 1.00 92.34 ? 32 VAL K CG1 1 ATOM 19246 C CG2 . VAL K 1 26 ? 18.761 -25.358 11.472 1.00 87.99 ? 32 VAL K CG2 1 ATOM 19247 N N . THR K 1 27 ? 17.776 -29.536 11.691 1.00 104.73 ? 33 THR K N 1 ATOM 19248 C CA . THR K 1 27 ? 17.052 -30.805 11.645 1.00 109.92 ? 33 THR K CA 1 ATOM 19249 C C . THR K 1 27 ? 15.802 -30.720 10.776 1.00 106.91 ? 33 THR K C 1 ATOM 19250 O O . THR K 1 27 ? 15.505 -31.635 10.007 1.00 112.71 ? 33 THR K O 1 ATOM 19251 C CB . THR K 1 27 ? 16.640 -31.264 13.052 1.00 105.40 ? 33 THR K CB 1 ATOM 19252 O OG1 . THR K 1 27 ? 15.660 -30.362 13.580 1.00 99.77 ? 33 THR K OG1 1 ATOM 19253 C CG2 . THR K 1 27 ? 17.850 -31.294 13.976 1.00 105.63 ? 33 THR K CG2 1 ATOM 19254 N N . HIS K 1 28 ? 15.069 -29.620 10.907 1.00 121.45 ? 34 HIS K N 1 ATOM 19255 C CA . HIS K 1 28 ? 13.829 -29.441 10.162 1.00 130.33 ? 34 HIS K CA 1 ATOM 19256 C C . HIS K 1 28 ? 13.649 -27.991 9.733 1.00 127.18 ? 34 HIS K C 1 ATOM 19257 O O . HIS K 1 28 ? 14.074 -27.070 10.432 1.00 122.76 ? 34 HIS K O 1 ATOM 19258 C CB . HIS K 1 28 ? 12.634 -29.899 11.003 1.00 132.91 ? 34 HIS K CB 1 ATOM 19259 C CG . HIS K 1 28 ? 12.750 -31.307 11.497 1.00 139.23 ? 34 HIS K CG 1 ATOM 19260 N ND1 . HIS K 1 28 ? 13.346 -31.630 12.698 1.00 133.87 ? 34 HIS K ND1 1 ATOM 19261 C CD2 . HIS K 1 28 ? 12.349 -32.480 10.950 1.00 140.20 ? 34 HIS K CD2 1 ATOM 19262 C CE1 . HIS K 1 28 ? 13.307 -32.939 12.869 1.00 138.15 ? 34 HIS K CE1 1 ATOM 19263 N NE2 . HIS K 1 28 ? 12.707 -33.478 11.824 1.00 149.57 ? 34 HIS K NE2 1 ATOM 19264 N N . SER K 1 29 ? 13.016 -27.794 8.580 1.00 112.68 ? 35 SER K N 1 ATOM 19265 C CA . SER K 1 29 ? 12.773 -26.454 8.056 1.00 107.36 ? 35 SER K CA 1 ATOM 19266 C C . SER K 1 29 ? 11.704 -26.454 6.971 1.00 102.61 ? 35 SER K C 1 ATOM 19267 O O . SER K 1 29 ? 11.548 -27.429 6.234 1.00 111.05 ? 35 SER K O 1 ATOM 19268 C CB . SER K 1 29 ? 14.070 -25.836 7.516 1.00 104.75 ? 35 SER K CB 1 ATOM 19269 O OG . SER K 1 29 ? 14.640 -26.635 6.493 1.00 108.85 ? 35 SER K OG 1 ATOM 19270 N N . VAL K 1 30 ? 10.965 -25.355 6.884 1.00 94.53 ? 36 VAL K N 1 ATOM 19271 C CA . VAL K 1 30 ? 9.975 -25.180 5.831 1.00 99.22 ? 36 VAL K CA 1 ATOM 19272 C C . VAL K 1 30 ? 10.398 -24.058 4.886 1.00 96.13 ? 36 VAL K C 1 ATOM 19273 O O . VAL K 1 30 ? 11.315 -23.290 5.186 1.00 87.04 ? 36 VAL K O 1 ATOM 19274 C CB . VAL K 1 30 ? 8.591 -24.856 6.410 1.00 87.20 ? 36 VAL K CB 1 ATOM 19275 C CG1 . VAL K 1 30 ? 8.111 -26.000 7.293 1.00 93.76 ? 36 VAL K CG1 1 ATOM 19276 C CG2 . VAL K 1 30 ? 8.637 -23.549 7.188 1.00 83.20 ? 36 VAL K CG2 1 ATOM 19277 N N . ASN K 1 31 ? 9.733 -23.971 3.740 1.00 94.69 ? 37 ASN K N 1 ATOM 19278 C CA . ASN K 1 31 ? 10.017 -22.911 2.786 1.00 94.74 ? 37 ASN K CA 1 ATOM 19279 C C . ASN K 1 31 ? 8.893 -21.880 2.776 1.00 96.10 ? 37 ASN K C 1 ATOM 19280 O O . ASN K 1 31 ? 7.718 -22.234 2.671 1.00 105.19 ? 37 ASN K O 1 ATOM 19281 C CB . ASN K 1 31 ? 10.224 -23.489 1.387 1.00 92.05 ? 37 ASN K CB 1 ATOM 19282 C CG . ASN K 1 31 ? 11.020 -22.565 0.488 1.00 93.69 ? 37 ASN K CG 1 ATOM 19283 O OD1 . ASN K 1 31 ? 11.260 -22.870 -0.680 1.00 103.62 ? 37 ASN K OD1 1 ATOM 19284 N ND2 . ASN K 1 31 ? 11.439 -21.428 1.032 1.00 88.00 ? 37 ASN K ND2 1 ATOM 19285 N N . LEU K 1 32 ? 9.254 -20.607 2.898 1.00 68.93 ? 38 LEU K N 1 ATOM 19286 C CA . LEU K 1 32 ? 8.268 -19.534 2.863 1.00 71.25 ? 38 LEU K CA 1 ATOM 19287 C C . LEU K 1 32 ? 8.084 -19.007 1.444 1.00 73.32 ? 38 LEU K C 1 ATOM 19288 O O . LEU K 1 32 ? 7.106 -18.317 1.144 1.00 66.68 ? 38 LEU K O 1 ATOM 19289 C CB . LEU K 1 32 ? 8.678 -18.395 3.798 1.00 62.94 ? 38 LEU K CB 1 ATOM 19290 C CG . LEU K 1 32 ? 8.447 -18.642 5.288 1.00 62.88 ? 38 LEU K CG 1 ATOM 19291 C CD1 . LEU K 1 32 ? 8.864 -17.426 6.102 1.00 55.83 ? 38 LEU K CD1 1 ATOM 19292 C CD2 . LEU K 1 32 ? 6.988 -18.986 5.537 1.00 53.66 ? 38 LEU K CD2 1 ATOM 19293 N N . LEU K 1 33 ? 9.028 -19.352 0.573 1.00 78.84 ? 39 LEU K N 1 ATOM 19294 C CA . LEU K 1 33 ? 9.048 -18.837 -0.790 1.00 76.73 ? 39 LEU K CA 1 ATOM 19295 C C . LEU K 1 33 ? 8.498 -19.843 -1.795 1.00 83.94 ? 39 LEU K C 1 ATOM 19296 O O . LEU K 1 33 ? 9.035 -20.942 -1.940 1.00 98.67 ? 39 LEU K O 1 ATOM 19297 C CB . LEU K 1 33 ? 10.477 -18.457 -1.180 1.00 70.28 ? 39 LEU K CB 1 ATOM 19298 C CG . LEU K 1 33 ? 10.665 -17.873 -2.579 1.00 71.36 ? 39 LEU K CG 1 ATOM 19299 C CD1 . LEU K 1 33 ? 9.897 -16.567 -2.713 1.00 79.76 ? 39 LEU K CD1 1 ATOM 19300 C CD2 . LEU K 1 33 ? 12.145 -17.669 -2.877 1.00 64.47 ? 39 LEU K CD2 1 ATOM 19301 N N . GLU K 1 34 ? 7.430 -19.465 -2.487 1.00 77.40 ? 40 GLU K N 1 ATOM 19302 C CA . GLU K 1 34 ? 6.892 -20.294 -3.555 1.00 74.50 ? 40 GLU K CA 1 ATOM 19303 C C . GLU K 1 34 ? 7.651 -20.017 -4.848 1.00 83.66 ? 40 GLU K C 1 ATOM 19304 O O . GLU K 1 34 ? 7.746 -18.871 -5.288 1.00 88.54 ? 40 GLU K O 1 ATOM 19305 C CB . GLU K 1 34 ? 5.402 -20.021 -3.750 1.00 81.13 ? 40 GLU K CB 1 ATOM 19306 C CG . GLU K 1 34 ? 4.747 -20.899 -4.804 1.00 90.37 ? 40 GLU K CG 1 ATOM 19307 C CD . GLU K 1 34 ? 4.919 -22.378 -4.514 1.00 109.65 ? 40 GLU K CD 1 ATOM 19308 O OE1 . GLU K 1 34 ? 4.009 -22.975 -3.898 1.00 104.43 ? 40 GLU K OE1 1 ATOM 19309 O OE2 . GLU K 1 34 ? 5.966 -22.943 -4.899 1.00 110.12 ? 40 GLU K OE2 1 ATOM 19310 N N . ASP K 1 35 ? 8.197 -21.066 -5.452 1.00 95.29 ? 41 ASP K N 1 ATOM 19311 C CA . ASP K 1 35 ? 8.984 -20.916 -6.671 1.00 94.15 ? 41 ASP K CA 1 ATOM 19312 C C . ASP K 1 35 ? 8.571 -21.931 -7.728 1.00 102.68 ? 41 ASP K C 1 ATOM 19313 O O . ASP K 1 35 ? 9.371 -22.301 -8.590 1.00 102.68 ? 41 ASP K O 1 ATOM 19314 C CB . ASP K 1 35 ? 10.475 -21.061 -6.364 1.00 102.47 ? 41 ASP K CB 1 ATOM 19315 C CG . ASP K 1 35 ? 10.813 -22.394 -5.715 1.00 123.10 ? 41 ASP K CG 1 ATOM 19316 O OD1 . ASP K 1 35 ? 9.888 -23.209 -5.497 1.00 119.85 ? 41 ASP K OD1 1 ATOM 19317 O OD2 . ASP K 1 35 ? 12.006 -22.625 -5.421 1.00 116.25 ? 41 ASP K OD2 1 ATOM 19318 N N . LYS K 1 36 ? 7.320 -22.377 -7.662 1.00 80.20 ? 42 LYS K N 1 ATOM 19319 C CA . LYS K 1 36 ? 6.840 -23.413 -8.567 1.00 78.76 ? 42 LYS K CA 1 ATOM 19320 C C . LYS K 1 36 ? 5.452 -23.096 -9.103 1.00 81.42 ? 42 LYS K C 1 ATOM 19321 O O . LYS K 1 36 ? 4.524 -22.843 -8.336 1.00 77.46 ? 42 LYS K O 1 ATOM 19322 C CB . LYS K 1 36 ? 6.835 -24.769 -7.861 1.00 92.07 ? 42 LYS K CB 1 ATOM 19323 C CG . LYS K 1 36 ? 7.164 -25.944 -8.766 1.00 112.47 ? 42 LYS K CG 1 ATOM 19324 C CD . LYS K 1 36 ? 8.056 -26.948 -8.044 1.00 135.95 ? 42 LYS K CD 1 ATOM 19325 C CE . LYS K 1 36 ? 9.365 -26.305 -7.599 1.00 120.49 ? 42 LYS K CE 1 ATOM 19326 N NZ . LYS K 1 36 ? 10.245 -27.254 -6.861 1.00 102.87 ? 42 LYS K NZ 1 ATOM 19327 N N . HIS K 1 37 ? 5.325 -23.112 -10.428 1.00 99.18 ? 43 HIS K N 1 ATOM 19328 C CA . HIS K 1 37 ? 4.051 -22.864 -11.095 1.00 87.33 ? 43 HIS K CA 1 ATOM 19329 C C . HIS K 1 37 ? 3.729 -24.001 -12.062 1.00 87.76 ? 43 HIS K C 1 ATOM 19330 O O . HIS K 1 37 ? 4.628 -24.708 -12.518 1.00 91.27 ? 43 HIS K O 1 ATOM 19331 C CB . HIS K 1 37 ? 4.100 -21.540 -11.854 1.00 80.64 ? 43 HIS K CB 1 ATOM 19332 C CG . HIS K 1 37 ? 5.111 -21.517 -12.956 1.00 83.61 ? 43 HIS K CG 1 ATOM 19333 N ND1 . HIS K 1 37 ? 4.826 -21.943 -14.236 1.00 84.02 ? 43 HIS K ND1 1 ATOM 19334 C CD2 . HIS K 1 37 ? 6.406 -21.121 -12.970 1.00 93.60 ? 43 HIS K CD2 1 ATOM 19335 C CE1 . HIS K 1 37 ? 5.902 -21.809 -14.991 1.00 94.48 ? 43 HIS K CE1 1 ATOM 19336 N NE2 . HIS K 1 37 ? 6.874 -21.312 -14.247 1.00 97.07 ? 43 HIS K NE2 1 ATOM 19337 N N . ASN K 1 38 ? 2.448 -24.166 -12.382 1.00 81.54 ? 44 ASN K N 1 ATOM 19338 C CA . ASN K 1 38 ? 2.015 -25.272 -13.233 1.00 81.07 ? 44 ASN K CA 1 ATOM 19339 C C . ASN K 1 38 ? 2.128 -25.001 -14.734 1.00 79.97 ? 44 ASN K C 1 ATOM 19340 O O . ASN K 1 38 ? 1.709 -25.824 -15.548 1.00 79.12 ? 44 ASN K O 1 ATOM 19341 C CB . ASN K 1 38 ? 0.589 -25.709 -12.877 1.00 84.12 ? 44 ASN K CB 1 ATOM 19342 C CG . ASN K 1 38 ? -0.440 -24.627 -13.131 1.00 86.61 ? 44 ASN K CG 1 ATOM 19343 O OD1 . ASN K 1 38 ? -1.607 -24.774 -12.771 1.00 95.48 ? 44 ASN K OD1 1 ATOM 19344 N ND2 . ASN K 1 38 ? -0.014 -23.534 -13.753 1.00 81.84 ? 44 ASN K ND2 1 ATOM 19345 N N . GLY K 1 39 ? 2.695 -23.851 -15.090 1.00 96.63 ? 45 GLY K N 1 ATOM 19346 C CA . GLY K 1 39 ? 2.894 -23.491 -16.484 1.00 90.88 ? 45 GLY K CA 1 ATOM 19347 C C . GLY K 1 39 ? 1.629 -23.606 -17.314 1.00 95.96 ? 45 GLY K C 1 ATOM 19348 O O . GLY K 1 39 ? 1.661 -24.071 -18.454 1.00 96.01 ? 45 GLY K O 1 ATOM 19349 N N . LYS K 1 40 ? 0.511 -23.184 -16.733 1.00 94.15 ? 46 LYS K N 1 ATOM 19350 C CA . LYS K 1 40 ? -0.776 -23.232 -17.412 1.00 100.07 ? 46 LYS K CA 1 ATOM 19351 C C . LYS K 1 40 ? -1.593 -21.987 -17.091 1.00 104.70 ? 46 LYS K C 1 ATOM 19352 O O . LYS K 1 40 ? -1.557 -21.480 -15.971 1.00 109.03 ? 46 LYS K O 1 ATOM 19353 C CB . LYS K 1 40 ? -1.563 -24.473 -16.989 1.00 105.59 ? 46 LYS K CB 1 ATOM 19354 C CG . LYS K 1 40 ? -0.847 -25.788 -17.232 1.00 112.90 ? 46 LYS K CG 1 ATOM 19355 C CD . LYS K 1 40 ? -1.525 -26.929 -16.487 1.00 125.88 ? 46 LYS K CD 1 ATOM 19356 C CE . LYS K 1 40 ? -0.656 -28.183 -16.495 1.00 134.56 ? 46 LYS K CE 1 ATOM 19357 N NZ . LYS K 1 40 ? -1.224 -29.273 -15.653 1.00 126.93 ? 46 LYS K NZ 1 ATOM 19358 N N . LEU K 1 41 ? -2.327 -21.498 -18.083 1.00 95.73 ? 47 LEU K N 1 ATOM 19359 C CA . LEU K 1 41 ? -3.260 -20.405 -17.877 1.00 88.19 ? 47 LEU K CA 1 ATOM 19360 C C . LEU K 1 41 ? -4.610 -20.993 -17.484 1.00 93.40 ? 47 LEU K C 1 ATOM 19361 O O . LEU K 1 41 ? -5.319 -21.553 -18.319 1.00 100.63 ? 47 LEU K O 1 ATOM 19362 C CB . LEU K 1 41 ? -3.381 -19.590 -19.160 1.00 93.07 ? 47 LEU K CB 1 ATOM 19363 C CG . LEU K 1 41 ? -2.402 -18.427 -19.356 1.00 88.23 ? 47 LEU K CG 1 ATOM 19364 C CD1 . LEU K 1 41 ? -1.076 -18.492 -18.602 1.00 90.76 ? 47 LEU K CD1 1 ATOM 19365 C CD2 . LEU K 1 41 ? -2.273 -17.913 -20.786 1.00 96.93 ? 47 LEU K CD2 1 ATOM 19366 N N . CYS K 1 42 ? -4.958 -20.870 -16.208 1.00 81.16 ? 48 CYS K N 1 ATOM 19367 C CA . CYS K 1 42 ? -6.136 -21.544 -15.669 1.00 88.39 ? 48 CYS K CA 1 ATOM 19368 C C . CYS K 1 42 ? -7.308 -20.593 -15.459 1.00 79.53 ? 48 CYS K C 1 ATOM 19369 O O . CYS K 1 42 ? -7.201 -19.391 -15.709 1.00 81.62 ? 48 CYS K O 1 ATOM 19370 C CB . CYS K 1 42 ? -5.789 -22.235 -14.346 1.00 91.76 ? 48 CYS K CB 1 ATOM 19371 S SG . CYS K 1 42 ? -4.342 -23.328 -14.416 1.00 111.38 ? 48 CYS K SG 1 ATOM 19372 N N . LYS K 1 43 ? -8.429 -21.145 -15.005 1.00 82.32 ? 49 LYS K N 1 ATOM 19373 C CA . LYS K 1 43 ? -9.585 -20.349 -14.635 1.00 90.18 ? 49 LYS K CA 1 ATOM 19374 C C . LYS K 1 43 ? -9.134 -19.493 -13.457 1.00 90.05 ? 49 LYS K C 1 ATOM 19375 O O . LYS K 1 43 ? -8.141 -19.813 -12.807 1.00 83.11 ? 49 LYS K O 1 ATOM 19376 C CB . LYS K 1 43 ? -10.795 -21.219 -14.358 1.00 89.79 ? 49 LYS K CB 1 ATOM 19377 C CG . LYS K 1 43 ? -11.144 -22.169 -15.487 1.00 100.21 ? 49 LYS K CG 1 ATOM 19378 C CD . LYS K 1 43 ? -12.277 -23.091 -15.080 1.00 118.76 ? 49 LYS K CD 1 ATOM 19379 C CE . LYS K 1 43 ? -12.604 -24.090 -16.174 1.00 138.96 ? 49 LYS K CE 1 ATOM 19380 N NZ . LYS K 1 43 ? -13.654 -25.047 -15.731 1.00 149.61 ? 49 LYS K NZ 1 ATOM 19381 N N . LEU K 1 44 ? -9.875 -18.424 -13.182 1.00 100.31 ? 50 LEU K N 1 ATOM 19382 C CA . LEU K 1 44 ? -9.604 -17.577 -12.037 1.00 100.00 ? 50 LEU K CA 1 ATOM 19383 C C . LEU K 1 44 ? -10.517 -17.578 -10.823 1.00 113.21 ? 50 LEU K C 1 ATOM 19384 O O . LEU K 1 44 ? -10.118 -18.027 -9.749 1.00 125.77 ? 50 LEU K O 1 ATOM 19385 C CB . LEU K 1 44 ? -9.608 -16.077 -12.397 1.00 102.88 ? 50 LEU K CB 1 ATOM 19386 C CG . LEU K 1 44 ? -8.591 -15.197 -11.668 1.00 89.14 ? 50 LEU K CG 1 ATOM 19387 C CD1 . LEU K 1 44 ? -7.434 -16.034 -11.142 1.00 87.46 ? 50 LEU K CD1 1 ATOM 19388 C CD2 . LEU K 1 44 ? -8.085 -14.090 -12.580 1.00 89.25 ? 50 LEU K CD2 1 ATOM 19389 N N . ARG K 1 45 ? -11.744 -17.092 -10.990 1.00 100.80 ? 51 ARG K N 1 ATOM 19390 C CA . ARG K 1 45 ? -12.715 -17.117 -9.908 1.00 123.86 ? 51 ARG K CA 1 ATOM 19391 C C . ARG K 1 45 ? -13.249 -18.549 -10.058 1.00 116.69 ? 51 ARG K C 1 ATOM 19392 O O . ARG K 1 45 ? -12.940 -19.425 -9.250 1.00 127.53 ? 51 ARG K O 1 ATOM 19393 C CB . ARG K 1 45 ? -13.851 -16.148 -10.211 1.00 142.45 ? 51 ARG K CB 1 ATOM 19394 C CG . ARG K 1 45 ? -13.421 -14.690 -10.220 1.00 149.28 ? 51 ARG K CG 1 ATOM 19395 C CD . ARG K 1 45 ? -14.209 -13.875 -9.207 1.00 157.48 ? 51 ARG K CD 1 ATOM 19396 N NE . ARG K 1 45 ? -13.979 -14.332 -7.839 1.00 164.01 ? 51 ARG K NE 1 ATOM 19397 C CZ . ARG K 1 45 ? -14.652 -15.321 -7.259 1.00 159.46 ? 51 ARG K CZ 1 ATOM 19398 N NH1 . ARG K 1 45 ? -15.601 -15.962 -7.927 1.00 151.95 ? 51 ARG K NH1 1 ATOM 19399 N NH2 . ARG K 1 45 ? -14.375 -15.670 -6.010 1.00 157.79 ? 51 ARG K NH2 1 ATOM 19400 N N . GLY K 1 46 ? -14.036 -18.775 -11.104 1.00 103.54 ? 52 GLY K N 1 ATOM 19401 C CA . GLY K 1 46 ? -14.450 -20.103 -11.459 1.00 98.56 ? 52 GLY K CA 1 ATOM 19402 C C . GLY K 1 46 ? -14.661 -20.080 -12.961 1.00 106.56 ? 52 GLY K C 1 ATOM 19403 O O . GLY K 1 46 ? -15.050 -21.067 -13.585 1.00 104.21 ? 52 GLY K O 1 ATOM 19404 N N . VAL K 1 47 ? -14.378 -18.911 -13.531 1.00 105.49 ? 53 VAL K N 1 ATOM 19405 C CA . VAL K 1 47 ? -14.624 -18.615 -14.935 1.00 89.18 ? 53 VAL K CA 1 ATOM 19406 C C . VAL K 1 47 ? -13.319 -18.593 -15.721 1.00 93.78 ? 53 VAL K C 1 ATOM 19407 O O . VAL K 1 47 ? -12.349 -17.959 -15.306 1.00 99.71 ? 53 VAL K O 1 ATOM 19408 C CB . VAL K 1 47 ? -15.205 -17.203 -15.080 1.00 83.16 ? 53 VAL K CB 1 ATOM 19409 C CG1 . VAL K 1 47 ? -15.673 -16.927 -16.502 1.00 102.10 ? 53 VAL K CG1 1 ATOM 19410 C CG2 . VAL K 1 47 ? -16.235 -16.888 -14.006 1.00 70.21 ? 53 VAL K CG2 1 ATOM 19411 N N . ALA K 1 48 ? -13.307 -19.257 -16.872 1.00 80.01 ? 54 ALA K N 1 ATOM 19412 C CA . ALA K 1 48 ? -12.112 -19.320 -17.705 1.00 70.46 ? 54 ALA K CA 1 ATOM 19413 C C . ALA K 1 48 ? -11.819 -17.965 -18.342 1.00 73.70 ? 54 ALA K C 1 ATOM 19414 O O . ALA K 1 48 ? -12.699 -17.106 -18.418 1.00 78.39 ? 54 ALA K O 1 ATOM 19415 C CB . ALA K 1 48 ? -12.272 -20.388 -18.773 1.00 76.98 ? 54 ALA K CB 1 ATOM 19416 N N . PRO K 1 49 ? -10.574 -17.770 -18.801 1.00 78.36 ? 55 PRO K N 1 ATOM 19417 C CA . PRO K 1 49 ? -10.199 -16.516 -19.457 1.00 70.33 ? 55 PRO K CA 1 ATOM 19418 C C . PRO K 1 49 ? -10.726 -16.465 -20.886 1.00 72.64 ? 55 PRO K C 1 ATOM 19419 O O . PRO K 1 49 ? -11.236 -17.461 -21.399 1.00 77.02 ? 55 PRO K O 1 ATOM 19420 C CB . PRO K 1 49 ? -8.672 -16.586 -19.470 1.00 70.22 ? 55 PRO K CB 1 ATOM 19421 C CG . PRO K 1 49 ? -8.382 -18.047 -19.561 1.00 76.36 ? 55 PRO K CG 1 ATOM 19422 C CD . PRO K 1 49 ? -9.440 -18.709 -18.715 1.00 79.53 ? 55 PRO K CD 1 ATOM 19423 N N . LEU K 1 50 ? -10.600 -15.304 -21.517 1.00 80.37 ? 56 LEU K N 1 ATOM 19424 C CA . LEU K 1 50 ? -10.933 -15.154 -22.923 1.00 71.26 ? 56 LEU K CA 1 ATOM 19425 C C . LEU K 1 50 ? -9.645 -15.175 -23.742 1.00 84.88 ? 56 LEU K C 1 ATOM 19426 O O . LEU K 1 50 ? -8.823 -14.259 -23.648 1.00 82.52 ? 56 LEU K O 1 ATOM 19427 C CB . LEU K 1 50 ? -11.684 -13.843 -23.147 1.00 69.66 ? 56 LEU K CB 1 ATOM 19428 C CG . LEU K 1 50 ? -12.238 -13.597 -24.550 1.00 82.79 ? 56 LEU K CG 1 ATOM 19429 C CD1 . LEU K 1 50 ? -13.225 -14.688 -24.922 1.00 93.61 ? 56 LEU K CD1 1 ATOM 19430 C CD2 . LEU K 1 50 ? -12.896 -12.228 -24.636 1.00 84.73 ? 56 LEU K CD2 1 ATOM 19431 N N . HIS K 1 51 ? -9.462 -16.227 -24.535 1.00 91.61 ? 57 HIS K N 1 ATOM 19432 C CA . HIS K 1 51 ? -8.255 -16.361 -25.341 1.00 93.41 ? 57 HIS K CA 1 ATOM 19433 C C . HIS K 1 51 ? -8.524 -15.915 -26.774 1.00 96.90 ? 57 HIS K C 1 ATOM 19434 O O . HIS K 1 51 ? -9.404 -16.456 -27.442 1.00 99.73 ? 57 HIS K O 1 ATOM 19435 C CB . HIS K 1 51 ? -7.748 -17.804 -25.311 1.00 90.51 ? 57 HIS K CB 1 ATOM 19436 C CG . HIS K 1 51 ? -6.309 -17.944 -25.692 1.00 94.47 ? 57 HIS K CG 1 ATOM 19437 N ND1 . HIS K 1 51 ? -5.886 -17.967 -27.005 1.00 98.70 ? 57 HIS K ND1 1 ATOM 19438 C CD2 . HIS K 1 51 ? -5.192 -18.063 -24.935 1.00 84.78 ? 57 HIS K CD2 1 ATOM 19439 C CE1 . HIS K 1 51 ? -4.573 -18.097 -27.039 1.00 112.70 ? 57 HIS K CE1 1 ATOM 19440 N NE2 . HIS K 1 51 ? -4.126 -18.158 -25.795 1.00 104.09 ? 57 HIS K NE2 1 ATOM 19441 N N . LEU K 1 52 ? -7.765 -14.922 -27.237 1.00 81.48 ? 58 LEU K N 1 ATOM 19442 C CA . LEU K 1 52 ? -7.983 -14.337 -28.560 1.00 83.40 ? 58 LEU K CA 1 ATOM 19443 C C . LEU K 1 52 ? -7.159 -15.016 -29.648 1.00 90.25 ? 58 LEU K C 1 ATOM 19444 O O . LEU K 1 52 ? -7.402 -14.809 -30.837 1.00 101.21 ? 58 LEU K O 1 ATOM 19445 C CB . LEU K 1 52 ? -7.695 -12.831 -28.551 1.00 77.54 ? 58 LEU K CB 1 ATOM 19446 C CG . LEU K 1 52 ? -8.555 -12.003 -27.591 1.00 68.37 ? 58 LEU K CG 1 ATOM 19447 C CD1 . LEU K 1 52 ? -8.293 -10.501 -27.663 1.00 75.95 ? 58 LEU K CD1 1 ATOM 19448 C CD2 . LEU K 1 52 ? -10.038 -12.337 -27.654 1.00 58.72 ? 58 LEU K CD2 1 ATOM 19449 N N . GLY K 1 53 ? -6.183 -15.818 -29.238 1.00 91.10 ? 59 GLY K N 1 ATOM 19450 C CA . GLY K 1 53 ? -5.363 -16.564 -30.176 1.00 88.21 ? 59 GLY K CA 1 ATOM 19451 C C . GLY K 1 53 ? -4.609 -15.702 -31.170 1.00 93.80 ? 59 GLY K C 1 ATOM 19452 O O . GLY K 1 53 ? -3.669 -14.995 -30.805 1.00 95.14 ? 59 GLY K O 1 ATOM 19453 N N . LYS K 1 54 ? -5.029 -15.764 -32.432 1.00 100.69 ? 60 LYS K N 1 ATOM 19454 C CA . LYS K 1 54 ? -4.340 -15.071 -33.520 1.00 103.63 ? 60 LYS K CA 1 ATOM 19455 C C . LYS K 1 54 ? -4.558 -13.558 -33.497 1.00 94.96 ? 60 LYS K C 1 ATOM 19456 O O . LYS K 1 54 ? -3.748 -12.797 -34.030 1.00 95.46 ? 60 LYS K O 1 ATOM 19457 C CB . LYS K 1 54 ? -4.775 -15.641 -34.874 1.00 110.72 ? 60 LYS K CB 1 ATOM 19458 C CG . LYS K 1 54 ? -4.012 -15.073 -36.061 1.00 134.43 ? 60 LYS K CG 1 ATOM 19459 C CD . LYS K 1 54 ? -2.525 -15.383 -35.957 1.00 140.58 ? 60 LYS K CD 1 ATOM 19460 C CE . LYS K 1 54 ? -2.288 -16.881 -35.826 1.00 143.48 ? 60 LYS K CE 1 ATOM 19461 N NZ . LYS K 1 54 ? -0.848 -17.214 -35.669 1.00 129.71 ? 60 LYS K NZ 1 ATOM 19462 N N . CYS K 1 55 ? -5.648 -13.127 -32.870 1.00 96.14 ? 61 CYS K N 1 ATOM 19463 C CA . CYS K 1 55 ? -6.027 -11.719 -32.872 1.00 87.52 ? 61 CYS K CA 1 ATOM 19464 C C . CYS K 1 55 ? -5.803 -11.033 -31.528 1.00 91.55 ? 61 CYS K C 1 ATOM 19465 O O . CYS K 1 55 ? -5.606 -11.685 -30.503 1.00 88.92 ? 61 CYS K O 1 ATOM 19466 C CB . CYS K 1 55 ? -7.495 -11.577 -33.269 1.00 85.94 ? 61 CYS K CB 1 ATOM 19467 S SG . CYS K 1 55 ? -7.921 -12.398 -34.820 1.00 128.85 ? 61 CYS K SG 1 ATOM 19468 N N . ASN K 1 56 ? -5.834 -9.705 -31.547 1.00 94.71 ? 62 ASN K N 1 ATOM 19469 C CA . ASN K 1 56 ? -5.799 -8.919 -30.320 1.00 88.32 ? 62 ASN K CA 1 ATOM 19470 C C . ASN K 1 56 ? -7.167 -8.298 -30.044 1.00 83.13 ? 62 ASN K C 1 ATOM 19471 O O . ASN K 1 56 ? -8.120 -8.536 -30.785 1.00 81.19 ? 62 ASN K O 1 ATOM 19472 C CB . ASN K 1 56 ? -4.701 -7.846 -30.383 1.00 92.85 ? 62 ASN K CB 1 ATOM 19473 C CG . ASN K 1 56 ? -4.851 -6.913 -31.575 1.00 85.03 ? 62 ASN K CG 1 ATOM 19474 O OD1 . ASN K 1 56 ? -5.873 -6.920 -32.263 1.00 89.00 ? 62 ASN K OD1 1 ATOM 19475 N ND2 . ASN K 1 56 ? -3.829 -6.099 -31.820 1.00 80.30 ? 62 ASN K ND2 1 ATOM 19476 N N . ILE K 1 57 ? -7.264 -7.506 -28.980 1.00 101.88 ? 63 ILE K N 1 ATOM 19477 C CA . ILE K 1 57 ? -8.540 -6.910 -28.592 1.00 97.53 ? 63 ILE K CA 1 ATOM 19478 C C . ILE K 1 57 ? -9.194 -6.157 -29.748 1.00 96.30 ? 63 ILE K C 1 ATOM 19479 O O . ILE K 1 57 ? -10.363 -6.383 -30.059 1.00 104.01 ? 63 ILE K O 1 ATOM 19480 C CB . ILE K 1 57 ? -8.391 -5.947 -27.397 1.00 99.15 ? 63 ILE K CB 1 ATOM 19481 C CG1 . ILE K 1 57 ? -7.688 -6.639 -26.225 1.00 95.74 ? 63 ILE K CG1 1 ATOM 19482 C CG2 . ILE K 1 57 ? -9.753 -5.426 -26.966 1.00 90.43 ? 63 ILE K CG2 1 ATOM 19483 C CD1 . ILE K 1 57 ? -8.520 -7.710 -25.551 1.00 88.10 ? 63 ILE K CD1 1 ATOM 19484 N N . ALA K 1 58 ? -8.439 -5.265 -30.381 1.00 91.07 ? 64 ALA K N 1 ATOM 19485 C CA . ALA K 1 58 ? -8.971 -4.448 -31.470 1.00 101.45 ? 64 ALA K CA 1 ATOM 19486 C C . ALA K 1 58 ? -9.644 -5.298 -32.545 1.00 105.33 ? 64 ALA K C 1 ATOM 19487 O O . ALA K 1 58 ? -10.820 -5.105 -32.857 1.00 94.88 ? 64 ALA K O 1 ATOM 19488 C CB . ALA K 1 58 ? -7.868 -3.590 -32.082 1.00 96.26 ? 64 ALA K CB 1 ATOM 19489 N N . GLY K 1 59 ? -8.889 -6.239 -33.106 1.00 95.93 ? 65 GLY K N 1 ATOM 19490 C CA . GLY K 1 59 ? -9.408 -7.121 -34.135 1.00 89.39 ? 65 GLY K CA 1 ATOM 19491 C C . GLY K 1 59 ? -10.605 -7.928 -33.665 1.00 93.30 ? 65 GLY K C 1 ATOM 19492 O O . GLY K 1 59 ? -11.484 -8.270 -34.456 1.00 93.79 ? 65 GLY K O 1 ATOM 19493 N N . TRP K 1 60 ? -10.645 -8.228 -32.372 1.00 82.82 ? 66 TRP K N 1 ATOM 19494 C CA . TRP K 1 60 ? -11.712 -9.054 -31.818 1.00 81.90 ? 66 TRP K CA 1 ATOM 19495 C C . TRP K 1 60 ? -13.076 -8.358 -31.784 1.00 84.95 ? 66 TRP K C 1 ATOM 19496 O O . TRP K 1 60 ? -14.071 -8.925 -32.235 1.00 91.65 ? 66 TRP K O 1 ATOM 19497 C CB . TRP K 1 60 ? -11.336 -9.566 -30.426 1.00 88.92 ? 66 TRP K CB 1 ATOM 19498 C CG . TRP K 1 60 ? -12.504 -10.092 -29.656 1.00 89.17 ? 66 TRP K CG 1 ATOM 19499 C CD1 . TRP K 1 60 ? -13.329 -11.115 -30.014 1.00 88.42 ? 66 TRP K CD1 1 ATOM 19500 C CD2 . TRP K 1 60 ? -12.973 -9.621 -28.383 1.00 94.07 ? 66 TRP K CD2 1 ATOM 19501 N NE1 . TRP K 1 60 ? -14.288 -11.308 -29.047 1.00 91.39 ? 66 TRP K NE1 1 ATOM 19502 C CE2 . TRP K 1 60 ? -14.091 -10.408 -28.038 1.00 90.04 ? 66 TRP K CE2 1 ATOM 19503 C CE3 . TRP K 1 60 ? -12.555 -8.615 -27.507 1.00 93.65 ? 66 TRP K CE3 1 ATOM 19504 C CZ2 . TRP K 1 60 ? -14.798 -10.216 -26.849 1.00 83.27 ? 66 TRP K CZ2 1 ATOM 19505 C CZ3 . TRP K 1 60 ? -13.259 -8.427 -26.326 1.00 90.25 ? 66 TRP K CZ3 1 ATOM 19506 C CH2 . TRP K 1 60 ? -14.369 -9.225 -26.010 1.00 86.50 ? 66 TRP K CH2 1 ATOM 19507 N N . ILE K 1 61 ? -13.127 -7.141 -31.251 1.00 68.37 ? 67 ILE K N 1 ATOM 19508 C CA . ILE K 1 61 ? -14.395 -6.416 -31.155 1.00 74.88 ? 67 ILE K CA 1 ATOM 19509 C C . ILE K 1 61 ? -14.835 -5.794 -32.476 1.00 75.31 ? 67 ILE K C 1 ATOM 19510 O O . ILE K 1 61 ? -16.028 -5.681 -32.743 1.00 77.88 ? 67 ILE K O 1 ATOM 19511 C CB . ILE K 1 61 ? -14.358 -5.306 -30.089 1.00 62.07 ? 67 ILE K CB 1 ATOM 19512 C CG1 . ILE K 1 61 ? -12.935 -4.774 -29.927 1.00 64.05 ? 67 ILE K CG1 1 ATOM 19513 C CG2 . ILE K 1 61 ? -14.920 -5.817 -28.769 1.00 63.14 ? 67 ILE K CG2 1 ATOM 19514 C CD1 . ILE K 1 61 ? -12.823 -3.653 -28.931 1.00 78.97 ? 67 ILE K CD1 1 ATOM 19515 N N . LEU K 1 62 ? -13.875 -5.374 -33.291 1.00 74.42 ? 68 LEU K N 1 ATOM 19516 C CA . LEU K 1 62 ? -14.202 -4.796 -34.587 1.00 71.97 ? 68 LEU K CA 1 ATOM 19517 C C . LEU K 1 62 ? -14.747 -5.870 -35.517 1.00 81.97 ? 68 LEU K C 1 ATOM 19518 O O . LEU K 1 62 ? -15.625 -5.607 -36.338 1.00 81.81 ? 68 LEU K O 1 ATOM 19519 C CB . LEU K 1 62 ? -12.981 -4.118 -35.210 1.00 77.54 ? 68 LEU K CB 1 ATOM 19520 C CG . LEU K 1 62 ? -12.517 -2.832 -34.522 1.00 76.14 ? 68 LEU K CG 1 ATOM 19521 C CD1 . LEU K 1 62 ? -11.349 -2.203 -35.271 1.00 68.75 ? 68 LEU K CD1 1 ATOM 19522 C CD2 . LEU K 1 62 ? -13.673 -1.851 -34.403 1.00 67.01 ? 68 LEU K CD2 1 ATOM 19523 N N . GLY K 1 63 ? -14.226 -7.085 -35.379 1.00 90.83 ? 69 GLY K N 1 ATOM 19524 C CA . GLY K 1 63 ? -14.698 -8.206 -36.170 1.00 89.68 ? 69 GLY K CA 1 ATOM 19525 C C . GLY K 1 63 ? -13.807 -8.515 -37.355 1.00 85.64 ? 69 GLY K C 1 ATOM 19526 O O . GLY K 1 63 ? -14.269 -9.036 -38.368 1.00 96.77 ? 69 GLY K O 1 ATOM 19527 N N . ASN K 1 64 ? -12.527 -8.182 -37.235 1.00 68.77 ? 70 ASN K N 1 ATOM 19528 C CA . ASN K 1 64 ? -11.557 -8.540 -38.257 1.00 72.04 ? 70 ASN K CA 1 ATOM 19529 C C . ASN K 1 64 ? -11.831 -9.953 -38.765 1.00 86.83 ? 70 ASN K C 1 ATOM 19530 O O . ASN K 1 64 ? -12.002 -10.881 -37.973 1.00 93.75 ? 70 ASN K O 1 ATOM 19531 C CB . ASN K 1 64 ? -10.137 -8.431 -37.700 1.00 74.46 ? 70 ASN K CB 1 ATOM 19532 C CG . ASN K 1 64 ? -9.075 -8.703 -38.747 1.00 84.19 ? 70 ASN K CG 1 ATOM 19533 O OD1 . ASN K 1 64 ? -9.150 -9.682 -39.489 1.00 88.91 ? 70 ASN K OD1 1 ATOM 19534 N ND2 . ASN K 1 64 ? -8.068 -7.837 -38.804 1.00 87.90 ? 70 ASN K ND2 1 ATOM 19535 N N . PRO K 1 65 ? -11.888 -10.112 -40.093 1.00 104.51 ? 71 PRO K N 1 ATOM 19536 C CA . PRO K 1 65 ? -12.238 -11.373 -40.758 1.00 109.51 ? 71 PRO K CA 1 ATOM 19537 C C . PRO K 1 65 ? -11.465 -12.594 -40.249 1.00 121.84 ? 71 PRO K C 1 ATOM 19538 O O . PRO K 1 65 ? -11.938 -13.718 -40.418 1.00 133.52 ? 71 PRO K O 1 ATOM 19539 C CB . PRO K 1 65 ? -11.889 -11.097 -42.221 1.00 112.63 ? 71 PRO K CB 1 ATOM 19540 C CG . PRO K 1 65 ? -12.080 -9.628 -42.368 1.00 112.36 ? 71 PRO K CG 1 ATOM 19541 C CD . PRO K 1 65 ? -11.646 -9.027 -41.061 1.00 106.53 ? 71 PRO K CD 1 ATOM 19542 N N . GLU K 1 66 ? -10.304 -12.383 -39.637 1.00 107.47 ? 72 GLU K N 1 ATOM 19543 C CA . GLU K 1 66 ? -9.503 -13.497 -39.133 1.00 110.10 ? 72 GLU K CA 1 ATOM 19544 C C . GLU K 1 66 ? -9.940 -13.939 -37.734 1.00 121.44 ? 72 GLU K C 1 ATOM 19545 O O . GLU K 1 66 ? -9.826 -15.115 -37.387 1.00 128.24 ? 72 GLU K O 1 ATOM 19546 C CB . GLU K 1 66 ? -8.014 -13.146 -39.146 1.00 111.90 ? 72 GLU K CB 1 ATOM 19547 C CG . GLU K 1 66 ? -7.478 -12.772 -40.524 1.00 129.20 ? 72 GLU K CG 1 ATOM 19548 C CD . GLU K 1 66 ? -7.538 -13.924 -41.515 1.00 140.56 ? 72 GLU K CD 1 ATOM 19549 O OE1 . GLU K 1 66 ? -7.491 -15.094 -41.075 1.00 137.33 ? 72 GLU K OE1 1 ATOM 19550 O OE2 . GLU K 1 66 ? -7.627 -13.657 -42.736 1.00 120.96 ? 72 GLU K OE2 1 ATOM 19551 N N . CYS K 1 67 ? -10.439 -12.995 -36.938 1.00 129.21 ? 73 CYS K N 1 ATOM 19552 C CA . CYS K 1 67 ? -10.959 -13.299 -35.605 1.00 120.02 ? 73 CYS K CA 1 ATOM 19553 C C . CYS K 1 67 ? -12.358 -13.888 -35.723 1.00 131.97 ? 73 CYS K C 1 ATOM 19554 O O . CYS K 1 67 ? -13.136 -13.887 -34.767 1.00 136.59 ? 73 CYS K O 1 ATOM 19555 C CB . CYS K 1 67 ? -11.006 -12.037 -34.743 1.00 113.80 ? 73 CYS K CB 1 ATOM 19556 S SG . CYS K 1 67 ? -9.470 -11.088 -34.706 1.00 128.48 ? 73 CYS K SG 1 ATOM 19557 N N . GLU K 1 68 ? -12.660 -14.389 -36.914 1.00 101.64 ? 74 GLU K N 1 ATOM 19558 C CA . GLU K 1 68 ? -13.979 -14.901 -37.261 1.00 121.08 ? 74 GLU K CA 1 ATOM 19559 C C . GLU K 1 68 ? -14.442 -16.042 -36.354 1.00 122.89 ? 74 GLU K C 1 ATOM 19560 O O . GLU K 1 68 ? -15.639 -16.283 -36.204 1.00 116.34 ? 74 GLU K O 1 ATOM 19561 C CB . GLU K 1 68 ? -13.946 -15.375 -38.715 1.00 117.09 ? 74 GLU K CB 1 ATOM 19562 C CG . GLU K 1 68 ? -15.278 -15.777 -39.310 1.00 128.04 ? 74 GLU K CG 1 ATOM 19563 C CD . GLU K 1 68 ? -15.118 -16.323 -40.714 1.00 136.73 ? 74 GLU K CD 1 ATOM 19564 O OE1 . GLU K 1 68 ? -14.007 -16.797 -41.036 1.00 132.05 ? 74 GLU K OE1 1 ATOM 19565 O OE2 . GLU K 1 68 ? -16.092 -16.279 -41.494 1.00 134.15 ? 74 GLU K OE2 1 ATOM 19566 N N . SER K 1 69 ? -13.489 -16.736 -35.743 1.00 169.72 ? 75 SER K N 1 ATOM 19567 C CA . SER K 1 69 ? -13.783 -17.985 -35.050 1.00 179.29 ? 75 SER K CA 1 ATOM 19568 C C . SER K 1 69 ? -13.514 -17.924 -33.547 1.00 185.83 ? 75 SER K C 1 ATOM 19569 O O . SER K 1 69 ? -12.876 -18.813 -32.996 1.00 181.82 ? 75 SER K O 1 ATOM 19570 C CB . SER K 1 69 ? -12.944 -19.109 -35.665 1.00 176.81 ? 75 SER K CB 1 ATOM 19571 O OG . SER K 1 69 ? -11.583 -18.724 -35.768 1.00 161.47 ? 75 SER K OG 1 ATOM 19572 N N . LEU K 1 70 ? -13.944 -16.864 -32.875 1.00 180.26 ? 76 LEU K N 1 ATOM 19573 C CA . LEU K 1 70 ? -13.611 -16.741 -31.456 1.00 177.22 ? 76 LEU K CA 1 ATOM 19574 C C . LEU K 1 70 ? -14.810 -16.444 -30.569 1.00 172.52 ? 76 LEU K C 1 ATOM 19575 O O . LEU K 1 70 ? -15.315 -17.322 -29.866 1.00 137.54 ? 76 LEU K O 1 ATOM 19576 C CB . LEU K 1 70 ? -12.535 -15.669 -31.225 1.00 165.39 ? 76 LEU K CB 1 ATOM 19577 C CG . LEU K 1 70 ? -11.079 -15.937 -31.622 1.00 149.21 ? 76 LEU K CG 1 ATOM 19578 C CD1 . LEU K 1 70 ? -10.636 -17.334 -31.206 1.00 149.51 ? 76 LEU K CD1 1 ATOM 19579 C CD2 . LEU K 1 70 ? -10.855 -15.711 -33.109 1.00 149.04 ? 76 LEU K CD2 1 ATOM 19580 N N . SER K 1 71 ? -15.258 -15.196 -30.612 1.00 208.76 ? 77 SER K N 1 ATOM 19581 C CA . SER K 1 71 ? -16.176 -14.681 -29.610 1.00 191.09 ? 77 SER K CA 1 ATOM 19582 C C . SER K 1 71 ? -17.609 -15.182 -29.472 1.00 175.91 ? 77 SER K C 1 ATOM 19583 O O . SER K 1 71 ? -18.510 -14.749 -30.191 1.00 187.89 ? 77 SER K O 1 ATOM 19584 C CB . SER K 1 71 ? -16.394 -13.178 -29.800 1.00 182.21 ? 77 SER K CB 1 ATOM 19585 O OG . SER K 1 71 ? -16.997 -12.608 -28.650 1.00 177.77 ? 77 SER K OG 1 ATOM 19586 N N . THR K 1 72 ? -17.788 -16.122 -28.553 1.00 149.40 ? 78 THR K N 1 ATOM 19587 C CA . THR K 1 72 ? -19.085 -16.408 -27.952 1.00 162.75 ? 78 THR K CA 1 ATOM 19588 C C . THR K 1 72 ? -19.258 -16.359 -26.431 1.00 150.76 ? 78 THR K C 1 ATOM 19589 O O . THR K 1 72 ? -20.330 -16.009 -25.935 1.00 149.13 ? 78 THR K O 1 ATOM 19590 C CB . THR K 1 72 ? -19.474 -17.845 -28.333 1.00 168.79 ? 78 THR K CB 1 ATOM 19591 O OG1 . THR K 1 72 ? -19.700 -17.919 -29.745 1.00 161.29 ? 78 THR K OG1 1 ATOM 19592 C CG2 . THR K 1 72 ? -20.734 -18.269 -27.598 1.00 179.37 ? 78 THR K CG2 1 ATOM 19593 N N . ALA K 1 73 ? -18.198 -16.706 -25.703 1.00 127.04 ? 79 ALA K N 1 ATOM 19594 C CA . ALA K 1 73 ? -18.214 -16.743 -24.239 1.00 116.82 ? 79 ALA K CA 1 ATOM 19595 C C . ALA K 1 73 ? -18.973 -15.548 -23.666 1.00 110.63 ? 79 ALA K C 1 ATOM 19596 O O . ALA K 1 73 ? -18.727 -14.402 -24.048 1.00 115.72 ? 79 ALA K O 1 ATOM 19597 C CB . ALA K 1 73 ? -16.776 -16.757 -23.724 1.00 103.53 ? 79 ALA K CB 1 ATOM 19598 N N . SER K 1 74 ? -19.850 -15.826 -22.717 1.00 80.65 ? 80 SER K N 1 ATOM 19599 C CA . SER K 1 74 ? -20.727 -14.853 -22.120 1.00 79.96 ? 80 SER K CA 1 ATOM 19600 C C . SER K 1 74 ? -20.069 -14.122 -20.975 1.00 76.28 ? 80 SER K C 1 ATOM 19601 O O . SER K 1 74 ? -20.606 -13.161 -20.454 1.00 76.00 ? 80 SER K O 1 ATOM 19602 C CB . SER K 1 74 ? -21.938 -15.581 -21.586 1.00 82.94 ? 80 SER K CB 1 ATOM 19603 O OG . SER K 1 74 ? -21.622 -16.943 -21.354 1.00 90.13 ? 80 SER K OG 1 ATOM 19604 N N . SER K 1 75 ? -18.903 -14.592 -20.576 1.00 71.61 ? 81 SER K N 1 ATOM 19605 C CA . SER K 1 75 ? -18.158 -13.996 -19.471 1.00 78.60 ? 81 SER K CA 1 ATOM 19606 C C . SER K 1 75 ? -16.757 -14.585 -19.352 1.00 71.46 ? 81 SER K C 1 ATOM 19607 O O . SER K 1 75 ? -16.518 -15.735 -19.718 1.00 67.90 ? 81 SER K O 1 ATOM 19608 C CB . SER K 1 75 ? -18.911 -14.166 -18.146 1.00 78.13 ? 81 SER K CB 1 ATOM 19609 O OG . SER K 1 75 ? -18.872 -15.512 -17.696 1.00 75.21 ? 81 SER K OG 1 ATOM 19610 N N . TRP K 1 76 ? -15.832 -13.783 -18.837 1.00 88.55 ? 82 TRP K N 1 ATOM 19611 C CA . TRP K 1 76 ? -14.471 -14.241 -18.607 1.00 92.44 ? 82 TRP K CA 1 ATOM 19612 C C . TRP K 1 76 ? -13.844 -13.514 -17.421 1.00 97.68 ? 82 TRP K C 1 ATOM 19613 O O . TRP K 1 76 ? -14.280 -12.425 -17.042 1.00 96.26 ? 82 TRP K O 1 ATOM 19614 C CB . TRP K 1 76 ? -13.617 -14.069 -19.866 1.00 88.36 ? 82 TRP K CB 1 ATOM 19615 C CG . TRP K 1 76 ? -13.662 -12.691 -20.438 1.00 93.29 ? 82 TRP K CG 1 ATOM 19616 C CD1 . TRP K 1 76 ? -12.806 -11.662 -20.169 1.00 95.77 ? 82 TRP K CD1 1 ATOM 19617 C CD2 . TRP K 1 76 ? -14.615 -12.185 -21.382 1.00 95.33 ? 82 TRP K CD2 1 ATOM 19618 N NE1 . TRP K 1 76 ? -13.167 -10.547 -20.888 1.00 99.56 ? 82 TRP K NE1 1 ATOM 19619 C CE2 . TRP K 1 76 ? -14.272 -10.842 -21.639 1.00 96.19 ? 82 TRP K CE2 1 ATOM 19620 C CE3 . TRP K 1 76 ? -15.721 -12.737 -22.034 1.00 99.28 ? 82 TRP K CE3 1 ATOM 19621 C CZ2 . TRP K 1 76 ? -14.998 -10.044 -22.522 1.00 99.37 ? 82 TRP K CZ2 1 ATOM 19622 C CZ3 . TRP K 1 76 ? -16.440 -11.944 -22.909 1.00 98.68 ? 82 TRP K CZ3 1 ATOM 19623 C CH2 . TRP K 1 76 ? -16.076 -10.611 -23.145 1.00 98.81 ? 82 TRP K CH2 1 ATOM 19624 N N . SER K 1 77 ? -12.823 -14.131 -16.837 1.00 79.91 ? 83 SER K N 1 ATOM 19625 C CA . SER K 1 77 ? -12.153 -13.579 -15.668 1.00 77.77 ? 83 SER K CA 1 ATOM 19626 C C . SER K 1 77 ? -11.020 -12.637 -16.068 1.00 82.41 ? 83 SER K C 1 ATOM 19627 O O . SER K 1 77 ? -10.738 -11.660 -15.374 1.00 85.17 ? 83 SER K O 1 ATOM 19628 C CB . SER K 1 77 ? -11.609 -14.712 -14.802 1.00 76.94 ? 83 SER K CB 1 ATOM 19629 O OG . SER K 1 77 ? -10.816 -15.593 -15.579 1.00 85.01 ? 83 SER K OG 1 ATOM 19630 N N . TYR K 1 78 ? -10.369 -12.946 -17.185 1.00 81.07 ? 84 TYR K N 1 ATOM 19631 C CA . TYR K 1 78 ? -9.313 -12.098 -17.720 1.00 74.81 ? 84 TYR K CA 1 ATOM 19632 C C . TYR K 1 78 ? -9.108 -12.400 -19.200 1.00 84.82 ? 84 TYR K C 1 ATOM 19633 O O . TYR K 1 78 ? -9.725 -13.318 -19.735 1.00 94.93 ? 84 TYR K O 1 ATOM 19634 C CB . TYR K 1 78 ? -8.016 -12.284 -16.932 1.00 78.72 ? 84 TYR K CB 1 ATOM 19635 C CG . TYR K 1 78 ? -7.430 -13.677 -16.998 1.00 89.32 ? 84 TYR K CG 1 ATOM 19636 C CD1 . TYR K 1 78 ? -6.292 -13.938 -17.756 1.00 86.75 ? 84 TYR K CD1 1 ATOM 19637 C CD2 . TYR K 1 78 ? -8.005 -14.730 -16.293 1.00 84.26 ? 84 TYR K CD2 1 ATOM 19638 C CE1 . TYR K 1 78 ? -5.747 -15.210 -17.814 1.00 84.87 ? 84 TYR K CE1 1 ATOM 19639 C CE2 . TYR K 1 78 ? -7.466 -16.007 -16.345 1.00 78.52 ? 84 TYR K CE2 1 ATOM 19640 C CZ . TYR K 1 78 ? -6.339 -16.240 -17.107 1.00 87.92 ? 84 TYR K CZ 1 ATOM 19641 O OH . TYR K 1 78 ? -5.805 -17.508 -17.163 1.00 84.49 ? 84 TYR K OH 1 ATOM 19642 N N . ILE K 1 79 ? -8.252 -11.628 -19.863 1.00 55.63 ? 85 ILE K N 1 ATOM 19643 C CA . ILE K 1 79 ? -8.063 -11.783 -21.301 1.00 53.68 ? 85 ILE K CA 1 ATOM 19644 C C . ILE K 1 79 ? -6.634 -12.172 -21.649 1.00 60.85 ? 85 ILE K C 1 ATOM 19645 O O . ILE K 1 79 ? -5.680 -11.644 -21.075 1.00 69.82 ? 85 ILE K O 1 ATOM 19646 C CB . ILE K 1 79 ? -8.450 -10.499 -22.061 1.00 63.19 ? 85 ILE K CB 1 ATOM 19647 C CG1 . ILE K 1 79 ? -9.953 -10.247 -21.939 1.00 52.47 ? 85 ILE K CG1 1 ATOM 19648 C CG2 . ILE K 1 79 ? -8.052 -10.595 -23.526 1.00 59.22 ? 85 ILE K CG2 1 ATOM 19649 C CD1 . ILE K 1 79 ? -10.406 -9.003 -22.650 1.00 59.51 ? 85 ILE K CD1 1 ATOM 19650 N N . VAL K 1 80 ? -6.496 -13.095 -22.597 1.00 61.93 ? 86 VAL K N 1 ATOM 19651 C CA . VAL K 1 80 ? -5.184 -13.587 -23.006 1.00 64.14 ? 86 VAL K CA 1 ATOM 19652 C C . VAL K 1 80 ? -4.882 -13.317 -24.476 1.00 70.81 ? 86 VAL K C 1 ATOM 19653 O O . VAL K 1 80 ? -5.603 -13.772 -25.360 1.00 78.84 ? 86 VAL K O 1 ATOM 19654 C CB . VAL K 1 80 ? -5.054 -15.097 -22.751 1.00 64.40 ? 86 VAL K CB 1 ATOM 19655 C CG1 . VAL K 1 80 ? -3.709 -15.604 -23.244 1.00 69.80 ? 86 VAL K CG1 1 ATOM 19656 C CG2 . VAL K 1 80 ? -5.236 -15.400 -21.271 1.00 75.43 ? 86 VAL K CG2 1 ATOM 19657 N N . GLU K 1 81 ? -3.815 -12.567 -24.726 1.00 64.32 ? 87 GLU K N 1 ATOM 19658 C CA . GLU K 1 81 ? -3.305 -12.381 -26.078 1.00 69.21 ? 87 GLU K CA 1 ATOM 19659 C C . GLU K 1 81 ? -1.983 -13.118 -26.214 1.00 78.32 ? 87 GLU K C 1 ATOM 19660 O O . GLU K 1 81 ? -1.254 -13.284 -25.238 1.00 80.25 ? 87 GLU K O 1 ATOM 19661 C CB . GLU K 1 81 ? -3.077 -10.899 -26.378 1.00 68.75 ? 87 GLU K CB 1 ATOM 19662 C CG . GLU K 1 81 ? -4.331 -10.066 -26.546 1.00 70.59 ? 87 GLU K CG 1 ATOM 19663 C CD . GLU K 1 81 ? -4.016 -8.638 -26.973 1.00 82.70 ? 87 GLU K CD 1 ATOM 19664 O OE1 . GLU K 1 81 ? -4.951 -7.811 -27.032 1.00 76.68 ? 87 GLU K OE1 1 ATOM 19665 O OE2 . GLU K 1 81 ? -2.832 -8.342 -27.251 1.00 76.26 ? 87 GLU K OE2 1 ATOM 19666 N N . THR K 1 82 ? -1.669 -13.555 -27.425 1.00 89.03 ? 88 THR K N 1 ATOM 19667 C CA . THR K 1 82 ? -0.361 -14.132 -27.694 1.00 94.92 ? 88 THR K CA 1 ATOM 19668 C C . THR K 1 82 ? 0.562 -13.028 -28.200 1.00 100.15 ? 88 THR K C 1 ATOM 19669 O O . THR K 1 82 ? 0.112 -12.110 -28.888 1.00 102.45 ? 88 THR K O 1 ATOM 19670 C CB . THR K 1 82 ? -0.447 -15.253 -28.739 1.00 110.45 ? 88 THR K CB 1 ATOM 19671 O OG1 . THR K 1 82 ? -0.765 -14.696 -30.022 1.00 113.57 ? 88 THR K OG1 1 ATOM 19672 C CG2 . THR K 1 82 ? -1.520 -16.262 -28.345 1.00 94.73 ? 88 THR K CG2 1 ATOM 19673 N N . PRO K 1 83 ? 1.855 -13.105 -27.852 1.00 112.47 ? 89 PRO K N 1 ATOM 19674 C CA . PRO K 1 83 ? 2.825 -12.106 -28.312 1.00 112.61 ? 89 PRO K CA 1 ATOM 19675 C C . PRO K 1 83 ? 2.883 -12.063 -29.833 1.00 128.53 ? 89 PRO K C 1 ATOM 19676 O O . PRO K 1 83 ? 3.383 -11.095 -30.408 1.00 130.76 ? 89 PRO K O 1 ATOM 19677 C CB . PRO K 1 83 ? 4.154 -12.623 -27.754 1.00 103.81 ? 89 PRO K CB 1 ATOM 19678 C CG . PRO K 1 83 ? 3.772 -13.475 -26.592 1.00 115.62 ? 89 PRO K CG 1 ATOM 19679 C CD . PRO K 1 83 ? 2.471 -14.113 -26.974 1.00 121.21 ? 89 PRO K CD 1 ATOM 19680 N N . SER K 1 84 ? 2.361 -13.106 -30.471 1.00 122.27 ? 90 SER K N 1 ATOM 19681 C CA . SER K 1 84 ? 2.411 -13.230 -31.922 1.00 126.27 ? 90 SER K CA 1 ATOM 19682 C C . SER K 1 84 ? 1.148 -12.701 -32.606 1.00 130.62 ? 90 SER K C 1 ATOM 19683 O O . SER K 1 84 ? 1.143 -12.469 -33.814 1.00 136.29 ? 90 SER K O 1 ATOM 19684 C CB . SER K 1 84 ? 2.652 -14.691 -32.317 1.00 119.71 ? 90 SER K CB 1 ATOM 19685 O OG . SER K 1 84 ? 2.798 -14.828 -33.722 1.00 138.61 ? 90 SER K OG 1 ATOM 19686 N N . SER K 1 85 ? 0.081 -12.513 -31.834 1.00 140.64 ? 91 SER K N 1 ATOM 19687 C CA . SER K 1 85 ? -1.194 -12.057 -32.386 1.00 143.89 ? 91 SER K CA 1 ATOM 19688 C C . SER K 1 85 ? -1.094 -10.652 -32.979 1.00 143.91 ? 91 SER K C 1 ATOM 19689 O O . SER K 1 85 ? -0.940 -9.670 -32.252 1.00 144.05 ? 91 SER K O 1 ATOM 19690 C CB . SER K 1 85 ? -2.290 -12.104 -31.318 1.00 138.59 ? 91 SER K CB 1 ATOM 19691 O OG . SER K 1 85 ? -1.982 -11.252 -30.228 1.00 138.91 ? 91 SER K OG 1 ATOM 19692 N N . ASP K 1 86 ? -1.187 -10.563 -34.302 1.00 159.23 ? 92 ASP K N 1 ATOM 19693 C CA . ASP K 1 86 ? -1.022 -9.288 -34.996 1.00 165.44 ? 92 ASP K CA 1 ATOM 19694 C C . ASP K 1 86 ? -2.281 -8.858 -35.741 1.00 163.25 ? 92 ASP K C 1 ATOM 19695 O O . ASP K 1 86 ? -2.319 -7.777 -36.329 1.00 169.06 ? 92 ASP K O 1 ATOM 19696 C CB . ASP K 1 86 ? 0.158 -9.356 -35.972 1.00 173.20 ? 92 ASP K CB 1 ATOM 19697 C CG . ASP K 1 86 ? 1.491 -9.549 -35.270 1.00 184.34 ? 92 ASP K CG 1 ATOM 19698 O OD1 . ASP K 1 86 ? 1.515 -9.546 -34.019 1.00 178.78 ? 92 ASP K OD1 1 ATOM 19699 O OD2 . ASP K 1 86 ? 2.516 -9.702 -35.970 1.00 178.75 ? 92 ASP K OD2 1 ATOM 19700 N N . ASN K 1 87 ? -3.307 -9.703 -35.719 1.00 140.10 ? 93 ASN K N 1 ATOM 19701 C CA . ASN K 1 87 ? -4.551 -9.401 -36.424 1.00 134.83 ? 93 ASN K CA 1 ATOM 19702 C C . ASN K 1 87 ? -5.478 -8.479 -35.639 1.00 130.63 ? 93 ASN K C 1 ATOM 19703 O O . ASN K 1 87 ? -6.298 -8.934 -34.843 1.00 128.54 ? 93 ASN K O 1 ATOM 19704 C CB . ASN K 1 87 ? -5.281 -10.687 -36.818 1.00 131.95 ? 93 ASN K CB 1 ATOM 19705 C CG . ASN K 1 87 ? -4.675 -11.345 -38.039 1.00 144.06 ? 93 ASN K CG 1 ATOM 19706 O OD1 . ASN K 1 87 ? -4.812 -12.552 -38.241 1.00 153.69 ? 93 ASN K OD1 1 ATOM 19707 N ND2 . ASN K 1 87 ? -3.995 -10.551 -38.861 1.00 141.71 ? 93 ASN K ND2 1 ATOM 19708 N N . GLY K 1 88 ? -5.339 -7.178 -35.874 1.00 99.71 ? 94 GLY K N 1 ATOM 19709 C CA . GLY K 1 88 ? -6.155 -6.186 -35.202 1.00 85.20 ? 94 GLY K CA 1 ATOM 19710 C C . GLY K 1 88 ? -6.875 -5.302 -36.198 1.00 91.74 ? 94 GLY K C 1 ATOM 19711 O O . GLY K 1 88 ? -7.710 -5.775 -36.965 1.00 99.79 ? 94 GLY K O 1 ATOM 19712 N N . THR K 1 89 ? -6.547 -4.012 -36.191 1.00 98.61 ? 95 THR K N 1 ATOM 19713 C CA . THR K 1 89 ? -7.153 -3.064 -37.123 1.00 92.08 ? 95 THR K CA 1 ATOM 19714 C C . THR K 1 89 ? -6.485 -3.157 -38.495 1.00 99.25 ? 95 THR K C 1 ATOM 19715 O O . THR K 1 89 ? -5.468 -2.507 -38.752 1.00 93.95 ? 95 THR K O 1 ATOM 19716 C CB . THR K 1 89 ? -7.079 -1.617 -36.601 1.00 78.24 ? 95 THR K CB 1 ATOM 19717 O OG1 . THR K 1 89 ? -5.710 -1.241 -36.407 1.00 84.86 ? 95 THR K OG1 1 ATOM 19718 N N . CYS K 1 90 ? -7.068 -3.969 -39.372 1.00 93.50 ? 96 CYS K N 1 ATOM 19719 C CA . CYS K 1 90 ? -6.497 -4.214 -40.690 1.00 84.92 ? 96 CYS K CA 1 ATOM 19720 C C . CYS K 1 90 ? -6.446 -2.952 -41.550 1.00 85.64 ? 96 CYS K C 1 ATOM 19721 O O . CYS K 1 90 ? -5.513 -2.765 -42.330 1.00 94.71 ? 96 CYS K O 1 ATOM 19722 C CB . CYS K 1 90 ? -7.262 -5.328 -41.401 1.00 85.27 ? 96 CYS K CB 1 ATOM 19723 S SG . CYS K 1 90 ? -9.056 -5.139 -41.354 1.00 118.24 ? 96 CYS K SG 1 ATOM 19724 N N . TYR K 1 91 ? -7.444 -2.086 -41.410 1.00 69.25 ? 97 TYR K N 1 ATOM 19725 C CA . TYR K 1 91 ? -7.414 -0.810 -42.115 1.00 77.40 ? 97 TYR K CA 1 ATOM 19726 C C . TYR K 1 91 ? -6.756 0.241 -41.232 1.00 74.26 ? 97 TYR K C 1 ATOM 19727 O O . TYR K 1 91 ? -7.298 0.607 -40.188 1.00 72.69 ? 97 TYR K O 1 ATOM 19728 C CB . TYR K 1 91 ? -8.819 -0.362 -42.525 1.00 83.87 ? 97 TYR K CB 1 ATOM 19729 C CG . TYR K 1 91 ? -8.817 0.708 -43.595 1.00 82.93 ? 97 TYR K CG 1 ATOM 19730 C CD1 . TYR K 1 91 ? -9.158 0.406 -44.910 1.00 91.62 ? 97 TYR K CD1 1 ATOM 19731 C CD2 . TYR K 1 91 ? -8.459 2.017 -43.295 1.00 81.70 ? 97 TYR K CD2 1 ATOM 19732 C CE1 . TYR K 1 91 ? -9.152 1.381 -45.895 1.00 86.03 ? 97 TYR K CE1 1 ATOM 19733 C CE2 . TYR K 1 91 ? -8.451 2.999 -44.273 1.00 85.19 ? 97 TYR K CE2 1 ATOM 19734 C CZ . TYR K 1 91 ? -8.797 2.675 -45.570 1.00 84.37 ? 97 TYR K CZ 1 ATOM 19735 O OH . TYR K 1 91 ? -8.783 3.649 -46.541 1.00 85.10 ? 97 TYR K OH 1 ATOM 19736 N N . PRO K 1 92 ? -5.580 0.729 -41.653 1.00 76.20 ? 98 PRO K N 1 ATOM 19737 C CA . PRO K 1 92 ? -4.769 1.677 -40.884 1.00 70.03 ? 98 PRO K CA 1 ATOM 19738 C C . PRO K 1 92 ? -5.612 2.790 -40.287 1.00 79.49 ? 98 PRO K C 1 ATOM 19739 O O . PRO K 1 92 ? -6.535 3.290 -40.933 1.00 87.99 ? 98 PRO K O 1 ATOM 19740 C CB . PRO K 1 92 ? -3.815 2.249 -41.933 1.00 79.49 ? 98 PRO K CB 1 ATOM 19741 C CG . PRO K 1 92 ? -3.658 1.152 -42.913 1.00 86.34 ? 98 PRO K CG 1 ATOM 19742 C CD . PRO K 1 92 ? -4.994 0.456 -42.976 1.00 92.29 ? 98 PRO K CD 1 ATOM 19743 N N . GLY K 1 93 ? -5.293 3.169 -39.056 1.00 76.60 ? 99 GLY K N 1 ATOM 19744 C CA . GLY K 1 93 ? -6.039 4.202 -38.368 1.00 85.43 ? 99 GLY K CA 1 ATOM 19745 C C . GLY K 1 93 ? -5.689 4.283 -36.900 1.00 75.95 ? 99 GLY K C 1 ATOM 19746 O O . GLY K 1 93 ? -4.757 3.631 -36.433 1.00 65.53 ? 99 GLY K O 1 ATOM 19747 N N . ASP K 1 94 ? -6.453 5.086 -36.171 1.00 84.76 ? 100 ASP K N 1 ATOM 19748 C CA . ASP K 1 94 ? -6.182 5.339 -34.766 1.00 80.93 ? 100 ASP K CA 1 ATOM 19749 C C . ASP K 1 94 ? -7.349 4.869 -33.901 1.00 85.00 ? 100 ASP K C 1 ATOM 19750 O O . ASP K 1 94 ? -8.471 5.356 -34.044 1.00 87.74 ? 100 ASP K O 1 ATOM 19751 C CB . ASP K 1 94 ? -5.937 6.835 -34.556 1.00 78.97 ? 100 ASP K CB 1 ATOM 19752 C CG . ASP K 1 94 ? -5.382 7.151 -33.183 1.00 108.61 ? 100 ASP K CG 1 ATOM 19753 O OD1 . ASP K 1 94 ? -4.797 6.246 -32.545 1.00 118.50 ? 100 ASP K OD1 1 ATOM 19754 O OD2 . ASP K 1 94 ? -5.527 8.314 -32.748 1.00 117.44 ? 100 ASP K OD2 1 ATOM 19755 N N . PHE K 1 95 ? -7.085 3.914 -33.015 1.00 69.91 ? 101 PHE K N 1 ATOM 19756 C CA . PHE K 1 95 ? -8.112 3.435 -32.097 1.00 66.91 ? 101 PHE K CA 1 ATOM 19757 C C . PHE K 1 95 ? -8.121 4.319 -30.856 1.00 69.08 ? 101 PHE K C 1 ATOM 19758 O O . PHE K 1 95 ? -7.292 4.157 -29.959 1.00 74.58 ? 101 PHE K O 1 ATOM 19759 C CB . PHE K 1 95 ? -7.855 1.977 -31.708 1.00 68.27 ? 101 PHE K CB 1 ATOM 19760 C CG . PHE K 1 95 ? -9.096 1.226 -31.312 1.00 64.43 ? 101 PHE K CG 1 ATOM 19761 C CD1 . PHE K 1 95 ? -9.434 0.041 -31.943 1.00 65.14 ? 101 PHE K CD1 1 ATOM 19762 C CD2 . PHE K 1 95 ? -9.932 1.710 -30.318 1.00 63.07 ? 101 PHE K CD2 1 ATOM 19763 C CE1 . PHE K 1 95 ? -10.581 -0.656 -31.583 1.00 66.49 ? 101 PHE K CE1 1 ATOM 19764 C CE2 . PHE K 1 95 ? -11.081 1.021 -29.955 1.00 59.30 ? 101 PHE K CE2 1 ATOM 19765 C CZ . PHE K 1 95 ? -11.406 -0.164 -30.588 1.00 49.24 ? 101 PHE K CZ 1 ATOM 19766 N N . ILE K 1 96 ? -9.060 5.258 -30.815 1.00 51.49 ? 102 ILE K N 1 ATOM 19767 C CA . ILE K 1 96 ? -9.130 6.235 -29.733 1.00 52.06 ? 102 ILE K CA 1 ATOM 19768 C C . ILE K 1 96 ? -9.445 5.581 -28.390 1.00 55.66 ? 102 ILE K C 1 ATOM 19769 O O . ILE K 1 96 ? -10.355 4.759 -28.288 1.00 55.41 ? 102 ILE K O 1 ATOM 19770 C CB . ILE K 1 96 ? -10.176 7.323 -30.037 1.00 51.19 ? 102 ILE K CB 1 ATOM 19771 C CG1 . ILE K 1 96 ? -9.963 7.870 -31.449 1.00 58.05 ? 102 ILE K CG1 1 ATOM 19772 C CG2 . ILE K 1 96 ? -10.112 8.438 -29.003 1.00 39.27 ? 102 ILE K CG2 1 ATOM 19773 C CD1 . ILE K 1 96 ? -8.568 8.405 -31.689 1.00 59.39 ? 102 ILE K CD1 1 ATOM 19774 N N . ASP K 1 97 ? -8.685 5.955 -27.364 1.00 67.19 ? 103 ASP K N 1 ATOM 19775 C CA . ASP K 1 97 ? -8.842 5.384 -26.029 1.00 64.59 ? 103 ASP K CA 1 ATOM 19776 C C . ASP K 1 97 ? -8.857 3.863 -26.089 1.00 68.03 ? 103 ASP K C 1 ATOM 19777 O O . ASP K 1 97 ? -9.711 3.215 -25.486 1.00 65.34 ? 103 ASP K O 1 ATOM 19778 C CB . ASP K 1 97 ? -10.115 5.903 -25.359 1.00 53.35 ? 103 ASP K CB 1 ATOM 19779 C CG . ASP K 1 97 ? -10.057 7.390 -25.070 1.00 70.33 ? 103 ASP K CG 1 ATOM 19780 O OD1 . ASP K 1 97 ? -8.950 7.968 -25.126 1.00 62.39 ? 103 ASP K OD1 1 ATOM 19781 O OD2 . ASP K 1 97 ? -11.119 7.982 -24.784 1.00 86.85 ? 103 ASP K OD2 1 ATOM 19782 N N . TYR K 1 98 ? -7.931 3.244 -26.791 1.00 66.67 ? 104 TYR K N 1 ATOM 19783 C CA . TYR K 1 98 ? -7.946 1.795 -26.881 1.00 62.78 ? 104 TYR K CA 1 ATOM 19784 C C . TYR K 1 98 ? -7.551 1.187 -25.571 1.00 71.39 ? 104 TYR K C 1 ATOM 19785 O O . TYR K 1 98 ? -8.283 0.401 -25.003 1.00 66.40 ? 104 TYR K O 1 ATOM 19786 C CB . TYR K 1 98 ? -7.011 1.349 -27.989 1.00 62.87 ? 104 TYR K CB 1 ATOM 19787 C CG . TYR K 1 98 ? -6.899 -0.131 -28.248 1.00 62.42 ? 104 TYR K CG 1 ATOM 19788 C CD1 . TYR K 1 98 ? -7.996 -0.954 -28.296 1.00 55.05 ? 104 TYR K CD1 1 ATOM 19789 C CD2 . TYR K 1 98 ? -5.680 -0.687 -28.474 1.00 67.52 ? 104 TYR K CD2 1 ATOM 19790 C CE1 . TYR K 1 98 ? -7.858 -2.276 -28.532 1.00 62.52 ? 104 TYR K CE1 1 ATOM 19791 C CE2 . TYR K 1 98 ? -5.544 -1.992 -28.717 1.00 64.01 ? 104 TYR K CE2 1 ATOM 19792 C CZ . TYR K 1 98 ? -6.623 -2.785 -28.749 1.00 64.95 ? 104 TYR K CZ 1 ATOM 19793 O OH . TYR K 1 98 ? -6.412 -4.100 -29.006 1.00 69.20 ? 104 TYR K OH 1 ATOM 19794 N N . GLU K 1 99 ? -6.397 1.565 -25.055 1.00 63.44 ? 105 GLU K N 1 ATOM 19795 C CA . GLU K 1 99 ? -5.970 0.961 -23.798 1.00 61.35 ? 105 GLU K CA 1 ATOM 19796 C C . GLU K 1 99 ? -7.098 0.975 -22.772 1.00 65.39 ? 105 GLU K C 1 ATOM 19797 O O . GLU K 1 99 ? -7.329 -0.013 -22.073 1.00 63.05 ? 105 GLU K O 1 ATOM 19798 C CB . GLU K 1 99 ? -4.741 1.681 -23.240 1.00 62.44 ? 105 GLU K CB 1 ATOM 19799 C CG . GLU K 1 99 ? -3.511 1.599 -24.131 1.00 64.03 ? 105 GLU K CG 1 ATOM 19800 C CD . GLU K 1 99 ? -3.598 2.518 -25.328 1.00 74.92 ? 105 GLU K CD 1 ATOM 19801 O OE1 . GLU K 1 99 ? -4.430 3.451 -25.303 1.00 70.17 ? 105 GLU K OE1 1 ATOM 19802 O OE2 . GLU K 1 99 ? -2.831 2.309 -26.291 1.00 89.81 ? 105 GLU K OE2 1 ATOM 19803 N N . GLU K 1 100 ? -7.797 2.101 -22.686 1.00 74.72 ? 106 GLU K N 1 ATOM 19804 C CA . GLU K 1 100 ? -8.918 2.234 -21.768 1.00 72.85 ? 106 GLU K CA 1 ATOM 19805 C C . GLU K 1 100 ? -9.958 1.153 -22.016 1.00 74.32 ? 106 GLU K C 1 ATOM 19806 O O . GLU K 1 100 ? -10.411 0.489 -21.085 1.00 71.28 ? 106 GLU K O 1 ATOM 19807 C CB . GLU K 1 100 ? -9.548 3.620 -21.906 1.00 74.42 ? 106 GLU K CB 1 ATOM 19808 C CG . GLU K 1 100 ? -8.850 4.688 -21.092 1.00 81.30 ? 106 GLU K CG 1 ATOM 19809 C CD . GLU K 1 100 ? -9.100 4.524 -19.606 1.00 89.09 ? 106 GLU K CD 1 ATOM 19810 O OE1 . GLU K 1 100 ? -10.252 4.202 -19.237 1.00 85.90 ? 106 GLU K OE1 1 ATOM 19811 O OE2 . GLU K 1 100 ? -8.150 4.716 -18.811 1.00 87.30 ? 106 GLU K OE2 1 ATOM 19812 N N . LEU K 1 101 ? -10.325 0.980 -23.282 1.00 65.71 ? 107 LEU K N 1 ATOM 19813 C CA . LEU K 1 101 ? -11.319 -0.013 -23.665 1.00 68.49 ? 107 LEU K CA 1 ATOM 19814 C C . LEU K 1 101 ? -10.883 -1.410 -23.233 1.00 63.55 ? 107 LEU K C 1 ATOM 19815 O O . LEU K 1 101 ? -11.660 -2.157 -22.638 1.00 64.75 ? 107 LEU K O 1 ATOM 19816 C CB . LEU K 1 101 ? -11.582 0.050 -25.175 1.00 69.62 ? 107 LEU K CB 1 ATOM 19817 C CG . LEU K 1 101 ? -12.504 -0.999 -25.822 1.00 60.09 ? 107 LEU K CG 1 ATOM 19818 C CD1 . LEU K 1 101 ? -13.714 -1.414 -24.987 1.00 55.24 ? 107 LEU K CD1 1 ATOM 19819 C CD2 . LEU K 1 101 ? -12.887 -0.661 -27.262 1.00 62.99 ? 107 LEU K CD2 1 ATOM 19820 N N . ARG K 1 102 ? -9.635 -1.753 -23.526 1.00 44.08 ? 108 ARG K N 1 ATOM 19821 C CA . ARG K 1 102 ? -9.086 -3.044 -23.125 1.00 53.19 ? 108 ARG K CA 1 ATOM 19822 C C . ARG K 1 102 ? -9.283 -3.267 -21.627 1.00 58.76 ? 108 ARG K C 1 ATOM 19823 O O . ARG K 1 102 ? -9.662 -4.356 -21.199 1.00 60.82 ? 108 ARG K O 1 ATOM 19824 C CB . ARG K 1 102 ? -7.600 -3.133 -23.488 1.00 45.30 ? 108 ARG K CB 1 ATOM 19825 C CG . ARG K 1 102 ? -7.329 -2.994 -24.972 1.00 52.80 ? 108 ARG K CG 1 ATOM 19826 C CD . ARG K 1 102 ? -5.859 -2.786 -25.245 1.00 45.22 ? 108 ARG K CD 1 ATOM 19827 N NE . ARG K 1 102 ? -5.057 -3.896 -24.744 1.00 48.41 ? 108 ARG K NE 1 ATOM 19828 C CZ . ARG K 1 102 ? -4.654 -4.923 -25.484 1.00 52.08 ? 108 ARG K CZ 1 ATOM 19829 N NH1 . ARG K 1 102 ? -4.976 -4.989 -26.766 1.00 51.28 ? 108 ARG K NH1 1 ATOM 19830 N NH2 . ARG K 1 102 ? -3.922 -5.885 -24.944 1.00 63.24 ? 108 ARG K NH2 1 ATOM 19831 N N . GLU K 1 103 ? -9.024 -2.230 -20.835 1.00 87.07 ? 109 GLU K N 1 ATOM 19832 C CA . GLU K 1 103 ? -9.184 -2.320 -19.388 1.00 86.40 ? 109 GLU K CA 1 ATOM 19833 C C . GLU K 1 103 ? -10.643 -2.596 -19.041 1.00 89.66 ? 109 GLU K C 1 ATOM 19834 O O . GLU K 1 103 ? -10.939 -3.453 -18.203 1.00 81.62 ? 109 GLU K O 1 ATOM 19835 C CB . GLU K 1 103 ? -8.722 -1.026 -18.713 1.00 83.16 ? 109 GLU K CB 1 ATOM 19836 C CG . GLU K 1 103 ? -8.585 -1.125 -17.196 1.00 74.08 ? 109 GLU K CG 1 ATOM 19837 C CD . GLU K 1 103 ? -7.298 -1.808 -16.769 1.00 100.06 ? 109 GLU K CD 1 ATOM 19838 O OE1 . GLU K 1 103 ? -6.439 -2.065 -17.642 1.00 105.29 ? 109 GLU K OE1 1 ATOM 19839 O OE2 . GLU K 1 103 ? -7.144 -2.081 -15.559 1.00 99.07 ? 109 GLU K OE2 1 ATOM 19840 N N . GLN K 1 104 ? -11.548 -1.868 -19.695 1.00 63.41 ? 110 GLN K N 1 ATOM 19841 C CA . GLN K 1 104 ? -12.982 -2.016 -19.462 1.00 57.08 ? 110 GLN K CA 1 ATOM 19842 C C . GLN K 1 104 ? -13.438 -3.414 -19.853 1.00 73.90 ? 110 GLN K C 1 ATOM 19843 O O . GLN K 1 104 ? -14.390 -3.951 -19.286 1.00 80.28 ? 110 GLN K O 1 ATOM 19844 C CB . GLN K 1 104 ? -13.762 -0.994 -20.286 1.00 68.78 ? 110 GLN K CB 1 ATOM 19845 C CG . GLN K 1 104 ? -13.165 0.402 -20.304 1.00 80.87 ? 110 GLN K CG 1 ATOM 19846 C CD . GLN K 1 104 ? -13.705 1.288 -19.203 1.00 83.35 ? 110 GLN K CD 1 ATOM 19847 O OE1 . GLN K 1 104 ? -14.411 0.825 -18.309 1.00 84.58 ? 110 GLN K OE1 1 ATOM 19848 N NE2 . GLN K 1 104 ? -13.377 2.574 -19.265 1.00 70.56 ? 110 GLN K NE2 1 ATOM 19849 N N . LEU K 1 105 ? -12.751 -3.994 -20.833 1.00 78.58 ? 111 LEU K N 1 ATOM 19850 C CA . LEU K 1 105 ? -13.124 -5.290 -21.392 1.00 71.48 ? 111 LEU K CA 1 ATOM 19851 C C . LEU K 1 105 ? -12.380 -6.447 -20.727 1.00 76.91 ? 111 LEU K C 1 ATOM 19852 O O . LEU K 1 105 ? -12.676 -7.613 -20.988 1.00 75.24 ? 111 LEU K O 1 ATOM 19853 C CB . LEU K 1 105 ? -12.850 -5.304 -22.899 1.00 58.94 ? 111 LEU K CB 1 ATOM 19854 C CG . LEU K 1 105 ? -14.046 -5.430 -23.848 1.00 67.56 ? 111 LEU K CG 1 ATOM 19855 C CD1 . LEU K 1 105 ? -15.191 -4.525 -23.427 1.00 67.78 ? 111 LEU K CD1 1 ATOM 19856 C CD2 . LEU K 1 105 ? -13.622 -5.124 -25.274 1.00 64.93 ? 111 LEU K CD2 1 ATOM 19857 N N . SER K 1 106 ? -11.416 -6.118 -19.870 1.00 88.35 ? 112 SER K N 1 ATOM 19858 C CA . SER K 1 106 ? -10.551 -7.123 -19.263 1.00 85.09 ? 112 SER K CA 1 ATOM 19859 C C . SER K 1 106 ? -11.357 -8.239 -18.610 1.00 86.94 ? 112 SER K C 1 ATOM 19860 O O . SER K 1 106 ? -11.054 -9.420 -18.780 1.00 92.70 ? 112 SER K O 1 ATOM 19861 C CB . SER K 1 106 ? -9.608 -6.480 -18.243 1.00 87.80 ? 112 SER K CB 1 ATOM 19862 O OG . SER K 1 106 ? -10.335 -5.900 -17.174 1.00 101.30 ? 112 SER K OG 1 ATOM 19863 N N . SER K 1 107 ? -12.384 -7.864 -17.860 1.00 73.13 ? 113 SER K N 1 ATOM 19864 C CA . SER K 1 107 ? -13.247 -8.856 -17.236 1.00 83.12 ? 113 SER K CA 1 ATOM 19865 C C . SER K 1 107 ? -14.705 -8.432 -17.318 1.00 87.80 ? 113 SER K C 1 ATOM 19866 O O . SER K 1 107 ? -15.045 -7.281 -17.029 1.00 88.68 ? 113 SER K O 1 ATOM 19867 C CB . SER K 1 107 ? -12.849 -9.101 -15.779 1.00 84.49 ? 113 SER K CB 1 ATOM 19868 O OG . SER K 1 107 ? -13.652 -10.117 -15.204 1.00 93.27 ? 113 SER K OG 1 ATOM 19869 N N . VAL K 1 108 ? -15.561 -9.360 -17.734 1.00 74.13 ? 114 VAL K N 1 ATOM 19870 C CA . VAL K 1 108 ? -16.991 -9.086 -17.789 1.00 67.55 ? 114 VAL K CA 1 ATOM 19871 C C . VAL K 1 108 ? -17.835 -10.218 -17.236 1.00 71.90 ? 114 VAL K C 1 ATOM 19872 O O . VAL K 1 108 ? -17.449 -11.386 -17.280 1.00 75.17 ? 114 VAL K O 1 ATOM 19873 C CB . VAL K 1 108 ? -17.538 -8.650 -19.189 1.00 69.73 ? 114 VAL K CB 1 ATOM 19874 C CG1 . VAL K 1 108 ? -16.540 -7.905 -20.066 1.00 67.96 ? 114 VAL K CG1 1 ATOM 19875 C CG2 . VAL K 1 108 ? -18.417 -9.689 -19.859 1.00 82.16 ? 114 VAL K CG2 1 ATOM 19876 N N . SER K 1 109 ? -18.995 -9.850 -16.709 1.00 83.20 ? 115 SER K N 1 ATOM 19877 C CA . SER K 1 109 ? -19.880 -10.799 -16.053 1.00 89.16 ? 115 SER K CA 1 ATOM 19878 C C . SER K 1 109 ? -20.920 -11.350 -17.027 1.00 93.26 ? 115 SER K C 1 ATOM 19879 O O . SER K 1 109 ? -21.333 -12.503 -16.919 1.00 100.77 ? 115 SER K O 1 ATOM 19880 C CB . SER K 1 109 ? -20.564 -10.137 -14.856 1.00 93.92 ? 115 SER K CB 1 ATOM 19881 O OG . SER K 1 109 ? -21.089 -11.106 -13.969 1.00 113.87 ? 115 SER K OG 1 ATOM 19882 N N . SER K 1 110 ? -21.343 -10.516 -17.971 1.00 90.56 ? 116 SER K N 1 ATOM 19883 C CA . SER K 1 110 ? -22.227 -10.952 -19.049 1.00 87.91 ? 116 SER K CA 1 ATOM 19884 C C . SER K 1 110 ? -21.919 -10.169 -20.320 1.00 86.69 ? 116 SER K C 1 ATOM 19885 O O . SER K 1 110 ? -21.732 -8.952 -20.280 1.00 87.96 ? 116 SER K O 1 ATOM 19886 C CB . SER K 1 110 ? -23.694 -10.781 -18.660 1.00 95.53 ? 116 SER K CB 1 ATOM 19887 O OG . SER K 1 110 ? -24.030 -9.412 -18.535 1.00 104.32 ? 116 SER K OG 1 ATOM 19888 N N . PHE K 1 111 ? -21.872 -10.867 -21.448 1.00 83.57 ? 117 PHE K N 1 ATOM 19889 C CA . PHE K 1 111 ? -21.395 -10.264 -22.685 1.00 83.56 ? 117 PHE K CA 1 ATOM 19890 C C . PHE K 1 111 ? -22.042 -10.915 -23.898 1.00 89.26 ? 117 PHE K C 1 ATOM 19891 O O . PHE K 1 111 ? -21.520 -11.889 -24.441 1.00 95.64 ? 117 PHE K O 1 ATOM 19892 C CB . PHE K 1 111 ? -19.872 -10.410 -22.763 1.00 83.52 ? 117 PHE K CB 1 ATOM 19893 C CG . PHE K 1 111 ? -19.229 -9.605 -23.855 1.00 80.12 ? 117 PHE K CG 1 ATOM 19894 C CD1 . PHE K 1 111 ? -18.985 -10.168 -25.095 1.00 74.81 ? 117 PHE K CD1 1 ATOM 19895 C CD2 . PHE K 1 111 ? -18.848 -8.291 -23.632 1.00 78.43 ? 117 PHE K CD2 1 ATOM 19896 C CE1 . PHE K 1 111 ? -18.386 -9.434 -26.097 1.00 77.25 ? 117 PHE K CE1 1 ATOM 19897 C CE2 . PHE K 1 111 ? -18.247 -7.551 -24.629 1.00 76.06 ? 117 PHE K CE2 1 ATOM 19898 C CZ . PHE K 1 111 ? -18.015 -8.122 -25.864 1.00 80.59 ? 117 PHE K CZ 1 ATOM 19899 N N . GLU K 1 112 ? -23.183 -10.383 -24.319 1.00 83.58 ? 118 GLU K N 1 ATOM 19900 C CA . GLU K 1 112 ? -23.848 -10.890 -25.510 1.00 95.29 ? 118 GLU K CA 1 ATOM 19901 C C . GLU K 1 112 ? -23.766 -9.879 -26.648 1.00 98.10 ? 118 GLU K C 1 ATOM 19902 O O . GLU K 1 112 ? -23.952 -8.678 -26.451 1.00 98.95 ? 118 GLU K O 1 ATOM 19903 C CB . GLU K 1 112 ? -25.308 -11.248 -25.220 1.00 122.91 ? 118 GLU K CB 1 ATOM 19904 C CG . GLU K 1 112 ? -26.225 -10.051 -25.030 1.00 129.75 ? 118 GLU K CG 1 ATOM 19905 C CD . GLU K 1 112 ? -27.658 -10.345 -25.441 1.00 142.41 ? 118 GLU K CD 1 ATOM 19906 O OE1 . GLU K 1 112 ? -27.997 -11.535 -25.615 1.00 141.12 ? 118 GLU K OE1 1 ATOM 19907 O OE2 . GLU K 1 112 ? -28.443 -9.385 -25.595 1.00 135.36 ? 118 GLU K OE2 1 ATOM 19908 N N . ARG K 1 113 ? -23.488 -10.378 -27.844 1.00 84.45 ? 119 ARG K N 1 ATOM 19909 C CA . ARG K 1 113 ? -23.293 -9.523 -29.003 1.00 84.84 ? 119 ARG K CA 1 ATOM 19910 C C . ARG K 1 113 ? -24.511 -9.546 -29.923 1.00 94.56 ? 119 ARG K C 1 ATOM 19911 O O . ARG K 1 113 ? -24.769 -10.536 -30.611 1.00 103.53 ? 119 ARG K O 1 ATOM 19912 C CB . ARG K 1 113 ? -22.046 -9.978 -29.748 1.00 85.66 ? 119 ARG K CB 1 ATOM 19913 C CG . ARG K 1 113 ? -21.930 -9.493 -31.164 1.00 92.05 ? 119 ARG K CG 1 ATOM 19914 C CD . ARG K 1 113 ? -21.006 -10.448 -31.882 1.00 97.40 ? 119 ARG K CD 1 ATOM 19915 N NE . ARG K 1 113 ? -20.921 -10.163 -33.287 1.00 102.37 ? 119 ARG K NE 1 ATOM 19916 C CZ . ARG K 1 113 ? -21.381 -10.869 -34.313 1.00 113.94 ? 119 ARG K CZ 1 ATOM 19917 N NH1 . ARG K 1 113 ? -22.008 -12.034 -34.193 1.00 110.18 ? 119 ARG K NH1 1 ATOM 19918 N NH2 . ARG K 1 113 ? -21.169 -10.360 -35.511 1.00 113.23 ? 119 ARG K NH2 1 ATOM 19919 N N . PHE K 1 114 ? -25.259 -8.448 -29.929 1.00 87.74 ? 120 PHE K N 1 ATOM 19920 C CA . PHE K 1 114 ? -26.482 -8.358 -30.717 1.00 89.28 ? 120 PHE K CA 1 ATOM 19921 C C . PHE K 1 114 ? -26.317 -7.387 -31.880 1.00 98.61 ? 120 PHE K C 1 ATOM 19922 O O . PHE K 1 114 ? -25.500 -6.468 -31.822 1.00 104.50 ? 120 PHE K O 1 ATOM 19923 C CB . PHE K 1 114 ? -27.649 -7.917 -29.835 1.00 86.97 ? 120 PHE K CB 1 ATOM 19924 C CG . PHE K 1 114 ? -27.540 -6.499 -29.350 1.00 89.75 ? 120 PHE K CG 1 ATOM 19925 C CD1 . PHE K 1 114 ? -28.391 -5.521 -29.835 1.00 89.36 ? 120 PHE K CD1 1 ATOM 19926 C CD2 . PHE K 1 114 ? -26.580 -6.141 -28.417 1.00 93.22 ? 120 PHE K CD2 1 ATOM 19927 C CE1 . PHE K 1 114 ? -28.295 -4.214 -29.393 1.00 91.89 ? 120 PHE K CE1 1 ATOM 19928 C CE2 . PHE K 1 114 ? -26.476 -4.835 -27.971 1.00 86.79 ? 120 PHE K CE2 1 ATOM 19929 C CZ . PHE K 1 114 ? -27.337 -3.871 -28.459 1.00 96.11 ? 120 PHE K CZ 1 ATOM 19930 N N . GLU K 1 115 ? -27.096 -7.597 -32.937 1.00 108.64 ? 121 GLU K N 1 ATOM 19931 C CA . GLU K 1 115 ? -27.061 -6.720 -34.101 1.00 103.72 ? 121 GLU K CA 1 ATOM 19932 C C . GLU K 1 115 ? -27.850 -5.442 -33.827 1.00 101.62 ? 121 GLU K C 1 ATOM 19933 O O . GLU K 1 115 ? -29.082 -5.448 -33.828 1.00 104.20 ? 121 GLU K O 1 ATOM 19934 C CB . GLU K 1 115 ? -27.627 -7.443 -35.325 1.00 113.48 ? 121 GLU K CB 1 ATOM 19935 C CG . GLU K 1 115 ? -27.471 -6.681 -36.630 1.00 119.51 ? 121 GLU K CG 1 ATOM 19936 C CD . GLU K 1 115 ? -27.993 -7.460 -37.825 1.00 122.66 ? 121 GLU K CD 1 ATOM 19937 O OE1 . GLU K 1 115 ? -29.009 -8.175 -37.678 1.00 126.10 ? 121 GLU K OE1 1 ATOM 19938 O OE2 . GLU K 1 115 ? -27.388 -7.355 -38.913 1.00 116.00 ? 121 GLU K OE2 1 ATOM 19939 N N . ILE K 1 116 ? -27.133 -4.348 -33.592 1.00 85.95 ? 122 ILE K N 1 ATOM 19940 C CA . ILE K 1 116 ? -27.759 -3.082 -33.224 1.00 85.72 ? 122 ILE K CA 1 ATOM 19941 C C . ILE K 1 116 ? -28.508 -2.439 -34.393 1.00 89.41 ? 122 ILE K C 1 ATOM 19942 O O . ILE K 1 116 ? -29.693 -2.125 -34.278 1.00 91.15 ? 122 ILE K O 1 ATOM 19943 C CB . ILE K 1 116 ? -26.728 -2.094 -32.634 1.00 87.57 ? 122 ILE K CB 1 ATOM 19944 C CG1 . ILE K 1 116 ? -27.408 -0.787 -32.217 1.00 82.22 ? 122 ILE K CG1 1 ATOM 19945 C CG2 . ILE K 1 116 ? -25.592 -1.834 -33.621 1.00 81.49 ? 122 ILE K CG2 1 ATOM 19946 C CD1 . ILE K 1 116 ? -26.464 0.196 -31.553 1.00 81.43 ? 122 ILE K CD1 1 ATOM 19947 N N . PHE K 1 117 ? -27.815 -2.246 -35.512 1.00 101.65 ? 123 PHE K N 1 ATOM 19948 C CA . PHE K 1 117 ? -28.431 -1.706 -36.724 1.00 93.99 ? 123 PHE K CA 1 ATOM 19949 C C . PHE K 1 117 ? -28.442 -2.755 -37.829 1.00 100.38 ? 123 PHE K C 1 ATOM 19950 O O . PHE K 1 117 ? -27.497 -2.838 -38.615 1.00 107.42 ? 123 PHE K O 1 ATOM 19951 C CB . PHE K 1 117 ? -27.682 -0.467 -37.221 1.00 84.59 ? 123 PHE K CB 1 ATOM 19952 C CG . PHE K 1 117 ? -27.715 0.692 -36.269 1.00 86.69 ? 123 PHE K CG 1 ATOM 19953 C CD1 . PHE K 1 117 ? -26.566 1.420 -36.004 1.00 82.54 ? 123 PHE K CD1 1 ATOM 19954 C CD2 . PHE K 1 117 ? -28.892 1.055 -35.639 1.00 88.23 ? 123 PHE K CD2 1 ATOM 19955 C CE1 . PHE K 1 117 ? -26.589 2.492 -35.131 1.00 78.81 ? 123 PHE K CE1 1 ATOM 19956 C CE2 . PHE K 1 117 ? -28.922 2.124 -34.761 1.00 92.37 ? 123 PHE K CE2 1 ATOM 19957 C CZ . PHE K 1 117 ? -27.768 2.844 -34.507 1.00 88.77 ? 123 PHE K CZ 1 ATOM 19958 N N . PRO K 1 118 ? -29.514 -3.561 -37.893 1.00 88.19 ? 124 PRO K N 1 ATOM 19959 C CA . PRO K 1 118 ? -29.649 -4.613 -38.906 1.00 92.95 ? 124 PRO K CA 1 ATOM 19960 C C . PRO K 1 118 ? -29.304 -4.096 -40.299 1.00 94.46 ? 124 PRO K C 1 ATOM 19961 O O . PRO K 1 118 ? -29.925 -3.148 -40.775 1.00 96.31 ? 124 PRO K O 1 ATOM 19962 C CB . PRO K 1 118 ? -31.131 -4.981 -38.824 1.00 98.80 ? 124 PRO K CB 1 ATOM 19963 C CG . PRO K 1 118 ? -31.494 -4.700 -37.407 1.00 97.69 ? 124 PRO K CG 1 ATOM 19964 C CD . PRO K 1 118 ? -30.689 -3.493 -37.007 1.00 89.40 ? 124 PRO K CD 1 ATOM 19965 N N . LYS K 1 119 ? -28.320 -4.721 -40.936 1.00 88.74 ? 125 LYS K N 1 ATOM 19966 C CA . LYS K 1 119 ? -27.784 -4.255 -42.216 1.00 89.26 ? 125 LYS K CA 1 ATOM 19967 C C . LYS K 1 119 ? -28.840 -4.083 -43.301 1.00 99.05 ? 125 LYS K C 1 ATOM 19968 O O . LYS K 1 119 ? -28.831 -3.094 -44.037 1.00 96.93 ? 125 LYS K O 1 ATOM 19969 C CB . LYS K 1 119 ? -26.695 -5.213 -42.706 1.00 85.34 ? 125 LYS K CB 1 ATOM 19970 C CG . LYS K 1 119 ? -26.253 -5.010 -44.145 1.00 80.09 ? 125 LYS K CG 1 ATOM 19971 C CD . LYS K 1 119 ? -25.218 -6.055 -44.526 1.00 85.55 ? 125 LYS K CD 1 ATOM 19972 C CE . LYS K 1 119 ? -24.872 -5.994 -45.999 1.00 88.60 ? 125 LYS K CE 1 ATOM 19973 N NZ . LYS K 1 119 ? -23.871 -7.039 -46.351 1.00 105.67 ? 125 LYS K NZ 1 ATOM 19974 N N . THR K 1 120 ? -29.746 -5.049 -43.400 1.00 117.68 ? 126 THR K N 1 ATOM 19975 C CA . THR K 1 120 ? -30.726 -5.071 -44.481 1.00 113.71 ? 126 THR K CA 1 ATOM 19976 C C . THR K 1 120 ? -31.746 -3.937 -44.396 1.00 108.43 ? 126 THR K C 1 ATOM 19977 O O . THR K 1 120 ? -32.049 -3.290 -45.397 1.00 120.27 ? 126 THR K O 1 ATOM 19978 C CB . THR K 1 120 ? -31.477 -6.417 -44.527 1.00 111.60 ? 126 THR K CB 1 ATOM 19979 O OG1 . THR K 1 120 ? -31.929 -6.762 -43.210 1.00 110.43 ? 126 THR K OG1 1 ATOM 19980 N N . SER K 1 121 ? -32.262 -3.690 -43.198 1.00 92.53 ? 127 SER K N 1 ATOM 19981 C CA . SER K 1 121 ? -33.377 -2.765 -43.030 1.00 99.30 ? 127 SER K CA 1 ATOM 19982 C C . SER K 1 121 ? -32.988 -1.382 -42.504 1.00 103.89 ? 127 SER K C 1 ATOM 19983 O O . SER K 1 121 ? -33.848 -0.517 -42.336 1.00 102.72 ? 127 SER K O 1 ATOM 19984 C CB . SER K 1 121 ? -34.433 -3.387 -42.111 1.00 104.82 ? 127 SER K CB 1 ATOM 19985 O OG . SER K 1 121 ? -33.888 -3.686 -40.836 1.00 112.34 ? 127 SER K OG 1 ATOM 19986 N N . SER K 1 122 ? -31.701 -1.165 -42.249 1.00 115.20 ? 128 SER K N 1 ATOM 19987 C CA . SER K 1 122 ? -31.267 0.081 -41.620 1.00 112.68 ? 128 SER K CA 1 ATOM 19988 C C . SER K 1 122 ? -30.793 1.149 -42.605 1.00 111.97 ? 128 SER K C 1 ATOM 19989 O O . SER K 1 122 ? -30.949 2.345 -42.354 1.00 110.67 ? 128 SER K O 1 ATOM 19990 C CB . SER K 1 122 ? -30.186 -0.186 -40.567 1.00 99.96 ? 128 SER K CB 1 ATOM 19991 O OG . SER K 1 122 ? -30.728 -0.858 -39.441 1.00 109.46 ? 128 SER K OG 1 ATOM 19992 N N . TRP K 1 123 ? -30.222 0.722 -43.727 1.00 93.67 ? 129 TRP K N 1 ATOM 19993 C CA . TRP K 1 123 ? -29.628 1.669 -44.666 1.00 100.27 ? 129 TRP K CA 1 ATOM 19994 C C . TRP K 1 123 ? -30.206 1.536 -46.071 1.00 104.50 ? 129 TRP K C 1 ATOM 19995 O O . TRP K 1 123 ? -29.552 1.003 -46.967 1.00 106.33 ? 129 TRP K O 1 ATOM 19996 C CB . TRP K 1 123 ? -28.105 1.500 -44.689 1.00 94.87 ? 129 TRP K CB 1 ATOM 19997 C CG . TRP K 1 123 ? -27.533 1.284 -43.322 1.00 84.12 ? 129 TRP K CG 1 ATOM 19998 C CD1 . TRP K 1 123 ? -26.923 0.157 -42.858 1.00 88.94 ? 129 TRP K CD1 1 ATOM 19999 C CD2 . TRP K 1 123 ? -27.550 2.211 -42.229 1.00 79.51 ? 129 TRP K CD2 1 ATOM 20000 N NE1 . TRP K 1 123 ? -26.546 0.329 -41.547 1.00 88.76 ? 129 TRP K NE1 1 ATOM 20001 C CE2 . TRP K 1 123 ? -26.922 1.581 -41.139 1.00 79.06 ? 129 TRP K CE2 1 ATOM 20002 C CE3 . TRP K 1 123 ? -28.030 3.514 -42.071 1.00 79.65 ? 129 TRP K CE3 1 ATOM 20003 C CZ2 . TRP K 1 123 ? -26.761 2.211 -39.907 1.00 74.29 ? 129 TRP K CZ2 1 ATOM 20004 C CZ3 . TRP K 1 123 ? -27.869 4.136 -40.847 1.00 67.08 ? 129 TRP K CZ3 1 ATOM 20005 C CH2 . TRP K 1 123 ? -27.242 3.485 -39.783 1.00 68.73 ? 129 TRP K CH2 1 ATOM 20006 N N . PRO K 1 124 ? -31.439 2.028 -46.264 1.00 96.47 ? 130 PRO K N 1 ATOM 20007 C CA . PRO K 1 124 ? -32.146 1.949 -47.544 1.00 82.65 ? 130 PRO K CA 1 ATOM 20008 C C . PRO K 1 124 ? -31.721 3.063 -48.491 1.00 86.45 ? 130 PRO K C 1 ATOM 20009 O O . PRO K 1 124 ? -32.117 3.059 -49.654 1.00 98.05 ? 130 PRO K O 1 ATOM 20010 C CB . PRO K 1 124 ? -33.615 2.153 -47.148 1.00 76.22 ? 130 PRO K CB 1 ATOM 20011 C CG . PRO K 1 124 ? -33.647 2.158 -45.642 1.00 88.76 ? 130 PRO K CG 1 ATOM 20012 C CD . PRO K 1 124 ? -32.292 2.606 -45.217 1.00 96.83 ? 130 PRO K CD 1 ATOM 20013 N N . ASN K 1 125 ? -30.930 4.008 -47.995 1.00 106.14 ? 131 ASN K N 1 ATOM 20014 C CA . ASN K 1 125 ? -30.539 5.167 -48.792 1.00 103.75 ? 131 ASN K CA 1 ATOM 20015 C C . ASN K 1 125 ? -29.038 5.232 -49.055 1.00 109.96 ? 131 ASN K C 1 ATOM 20016 O O . ASN K 1 125 ? -28.530 6.219 -49.591 1.00 91.85 ? 131 ASN K O 1 ATOM 20017 C CB . ASN K 1 125 ? -31.011 6.453 -48.116 1.00 100.41 ? 131 ASN K CB 1 ATOM 20018 C CG . ASN K 1 125 ? -32.513 6.487 -47.916 1.00 123.54 ? 131 ASN K CG 1 ATOM 20019 O OD1 . ASN K 1 125 ? -33.273 5.993 -48.751 1.00 124.27 ? 131 ASN K OD1 1 ATOM 20020 N ND2 . ASN K 1 125 ? -32.950 7.073 -46.807 1.00 131.67 ? 131 ASN K ND2 1 ATOM 20021 N N . HIS K 1 126 ? -28.333 4.174 -48.673 1.00 109.94 ? 132 HIS K N 1 ATOM 20022 C CA . HIS K 1 126 ? -26.892 4.109 -48.862 1.00 89.11 ? 132 HIS K CA 1 ATOM 20023 C C . HIS K 1 126 ? -26.481 2.688 -49.222 1.00 93.50 ? 132 HIS K C 1 ATOM 20024 O O . HIS K 1 126 ? -27.193 1.731 -48.912 1.00 100.92 ? 132 HIS K O 1 ATOM 20025 C CB . HIS K 1 126 ? -26.177 4.559 -47.589 1.00 89.55 ? 132 HIS K CB 1 ATOM 20026 C CG . HIS K 1 126 ? -26.714 5.833 -47.015 1.00 93.00 ? 132 HIS K CG 1 ATOM 20027 N ND1 . HIS K 1 126 ? -26.076 7.046 -47.169 1.00 94.89 ? 132 HIS K ND1 1 ATOM 20028 C CD2 . HIS K 1 126 ? -27.833 6.086 -46.296 1.00 87.09 ? 132 HIS K CD2 1 ATOM 20029 C CE1 . HIS K 1 126 ? -26.776 7.989 -46.566 1.00 92.07 ? 132 HIS K CE1 1 ATOM 20030 N NE2 . HIS K 1 126 ? -27.849 7.433 -46.029 1.00 88.20 ? 132 HIS K NE2 1 ATOM 20031 N N . ASP K 1 127 ? -25.334 2.551 -49.878 1.00 74.78 ? 133 ASP K N 1 ATOM 20032 C CA . ASP K 1 127 ? -24.850 1.238 -50.283 1.00 83.48 ? 133 ASP K CA 1 ATOM 20033 C C . ASP K 1 127 ? -24.068 0.558 -49.160 1.00 93.54 ? 133 ASP K C 1 ATOM 20034 O O . ASP K 1 127 ? -23.050 1.071 -48.698 1.00 88.85 ? 133 ASP K O 1 ATOM 20035 C CB . ASP K 1 127 ? -23.987 1.350 -51.539 1.00 90.98 ? 133 ASP K CB 1 ATOM 20036 C CG . ASP K 1 127 ? -23.774 0.012 -52.220 1.00 108.77 ? 133 ASP K CG 1 ATOM 20037 O OD1 . ASP K 1 127 ? -23.902 -1.032 -51.546 1.00 105.80 ? 133 ASP K OD1 1 ATOM 20038 O OD2 . ASP K 1 127 ? -23.480 0.005 -53.433 1.00 115.18 ? 133 ASP K OD2 1 ATOM 20039 N N . SER K 1 128 ? -24.553 -0.602 -48.731 1.00 114.21 ? 134 SER K N 1 ATOM 20040 C CA . SER K 1 128 ? -23.928 -1.348 -47.648 1.00 104.51 ? 134 SER K CA 1 ATOM 20041 C C . SER K 1 128 ? -23.279 -2.631 -48.162 1.00 115.88 ? 134 SER K C 1 ATOM 20042 O O . SER K 1 128 ? -23.225 -3.634 -47.451 1.00 124.71 ? 134 SER K O 1 ATOM 20043 C CB . SER K 1 128 ? -24.967 -1.685 -46.577 1.00 105.86 ? 134 SER K CB 1 ATOM 20044 O OG . SER K 1 128 ? -26.034 -2.440 -47.123 1.00 100.14 ? 134 SER K OG 1 ATOM 20045 N N . ASN K 1 129 ? -22.787 -2.597 -49.396 1.00 95.76 ? 135 ASN K N 1 ATOM 20046 C CA . ASN K 1 129 ? -22.219 -3.788 -50.018 1.00 90.47 ? 135 ASN K CA 1 ATOM 20047 C C . ASN K 1 129 ? -20.893 -3.528 -50.720 1.00 88.85 ? 135 ASN K C 1 ATOM 20048 O O . ASN K 1 129 ? -20.126 -4.456 -50.961 1.00 97.78 ? 135 ASN K O 1 ATOM 20049 C CB . ASN K 1 129 ? -23.219 -4.411 -50.996 1.00 97.86 ? 135 ASN K CB 1 ATOM 20050 C CG . ASN K 1 129 ? -24.407 -5.040 -50.293 1.00 112.66 ? 135 ASN K CG 1 ATOM 20051 O OD1 . ASN K 1 129 ? -24.247 -5.765 -49.310 1.00 112.62 ? 135 ASN K OD1 1 ATOM 20052 N ND2 . ASN K 1 129 ? -25.607 -4.771 -50.798 1.00 111.45 ? 135 ASN K ND2 1 ATOM 20053 N N . LYS K 1 130 ? -20.626 -2.269 -51.051 1.00 106.11 ? 136 LYS K N 1 ATOM 20054 C CA . LYS K 1 130 ? -19.376 -1.906 -51.712 1.00 109.98 ? 136 LYS K CA 1 ATOM 20055 C C . LYS K 1 130 ? -18.283 -1.626 -50.692 1.00 114.89 ? 136 LYS K C 1 ATOM 20056 O O . LYS K 1 130 ? -17.128 -1.403 -51.057 1.00 114.83 ? 136 LYS K O 1 ATOM 20057 C CB . LYS K 1 130 ? -19.563 -0.670 -52.596 1.00 119.72 ? 136 LYS K CB 1 ATOM 20058 C CG . LYS K 1 130 ? -20.507 -0.859 -53.775 1.00 120.69 ? 136 LYS K CG 1 ATOM 20059 C CD . LYS K 1 130 ? -20.632 0.430 -54.573 1.00 120.23 ? 136 LYS K CD 1 ATOM 20060 C CE . LYS K 1 130 ? -21.565 0.260 -55.757 1.00 136.09 ? 136 LYS K CE 1 ATOM 20061 N NZ . LYS K 1 130 ? -21.073 -0.801 -56.670 1.00 152.37 ? 136 LYS K NZ 1 ATOM 20062 N N . GLY K 1 131 ? -18.655 -1.638 -49.415 1.00 127.32 ? 137 GLY K N 1 ATOM 20063 C CA . GLY K 1 131 ? -17.742 -1.270 -48.347 1.00 114.89 ? 137 GLY K CA 1 ATOM 20064 C C . GLY K 1 131 ? -16.761 -2.347 -47.928 1.00 108.78 ? 137 GLY K C 1 ATOM 20065 O O . GLY K 1 131 ? -16.800 -2.818 -46.792 1.00 110.86 ? 137 GLY K O 1 ATOM 20066 N N . VAL K 1 132 ? -15.876 -2.736 -48.841 1.00 72.52 ? 138 VAL K N 1 ATOM 20067 C CA . VAL K 1 132 ? -14.819 -3.691 -48.522 1.00 74.43 ? 138 VAL K CA 1 ATOM 20068 C C . VAL K 1 132 ? -13.466 -3.131 -48.937 1.00 75.16 ? 138 VAL K C 1 ATOM 20069 O O . VAL K 1 132 ? -13.388 -2.071 -49.557 1.00 80.42 ? 138 VAL K O 1 ATOM 20070 C CB . VAL K 1 132 ? -15.038 -5.051 -49.206 1.00 79.20 ? 138 VAL K CB 1 ATOM 20071 C CG1 . VAL K 1 132 ? -16.352 -5.673 -48.741 1.00 81.70 ? 138 VAL K CG1 1 ATOM 20072 C CG2 . VAL K 1 132 ? -15.015 -4.894 -50.718 1.00 94.55 ? 138 VAL K CG2 1 ATOM 20073 N N . THR K 1 133 ? -12.402 -3.848 -48.594 1.00 96.41 ? 139 THR K N 1 ATOM 20074 C CA . THR K 1 133 ? -11.047 -3.375 -48.860 1.00 95.67 ? 139 THR K CA 1 ATOM 20075 C C . THR K 1 133 ? -10.050 -4.524 -48.943 1.00 98.80 ? 139 THR K C 1 ATOM 20076 O O . THR K 1 133 ? -10.232 -5.568 -48.311 1.00 95.55 ? 139 THR K O 1 ATOM 20077 C CB . THR K 1 133 ? -10.573 -2.393 -47.774 1.00 92.42 ? 139 THR K CB 1 ATOM 20078 O OG1 . THR K 1 133 ? -9.182 -2.103 -47.964 1.00 98.87 ? 139 THR K OG1 1 ATOM 20079 C CG2 . THR K 1 133 ? -10.774 -2.998 -46.391 1.00 91.89 ? 139 THR K CG2 1 ATOM 20080 N N . ALA K 1 134 ? -8.992 -4.320 -49.722 1.00 78.22 ? 140 ALA K N 1 ATOM 20081 C CA . ALA K 1 134 ? -7.938 -5.318 -49.856 1.00 84.80 ? 140 ALA K CA 1 ATOM 20082 C C . ALA K 1 134 ? -7.107 -5.394 -48.579 1.00 84.59 ? 140 ALA K C 1 ATOM 20083 O O . ALA K 1 134 ? -6.326 -6.327 -48.380 1.00 73.84 ? 140 ALA K O 1 ATOM 20084 C CB . ALA K 1 134 ? -7.057 -5.001 -51.053 1.00 81.21 ? 140 ALA K CB 1 ATOM 20085 N N . ALA K 1 135 ? -7.283 -4.402 -47.714 1.00 100.65 ? 141 ALA K N 1 ATOM 20086 C CA . ALA K 1 135 ? -6.586 -4.373 -46.438 1.00 98.26 ? 141 ALA K CA 1 ATOM 20087 C C . ALA K 1 135 ? -7.177 -5.396 -45.469 1.00 95.40 ? 141 ALA K C 1 ATOM 20088 O O . ALA K 1 135 ? -6.486 -5.889 -44.580 1.00 93.81 ? 141 ALA K O 1 ATOM 20089 C CB . ALA K 1 135 ? -6.637 -2.977 -45.839 1.00 97.61 ? 141 ALA K CB 1 ATOM 20090 N N . CYS K 1 136 ? -8.457 -5.716 -45.647 1.00 77.30 ? 142 CYS K N 1 ATOM 20091 C CA . CYS K 1 136 ? -9.124 -6.692 -44.787 1.00 72.58 ? 142 CYS K CA 1 ATOM 20092 C C . CYS K 1 136 ? -9.520 -7.938 -45.569 1.00 76.49 ? 142 CYS K C 1 ATOM 20093 O O . CYS K 1 136 ? -10.702 -8.173 -45.806 1.00 82.34 ? 142 CYS K O 1 ATOM 20094 C CB . CYS K 1 136 ? -10.351 -6.068 -44.122 1.00 75.56 ? 142 CYS K CB 1 ATOM 20095 S SG . CYS K 1 136 ? -9.987 -4.621 -43.098 1.00 96.42 ? 142 CYS K SG 1 ATOM 20096 N N . PRO K 1 137 ? -8.525 -8.748 -45.962 1.00 76.70 ? 143 PRO K N 1 ATOM 20097 C CA . PRO K 1 137 ? -8.734 -9.899 -46.844 1.00 83.41 ? 143 PRO K CA 1 ATOM 20098 C C . PRO K 1 137 ? -9.371 -11.083 -46.132 1.00 82.36 ? 143 PRO K C 1 ATOM 20099 O O . PRO K 1 137 ? -8.959 -11.435 -45.030 1.00 92.28 ? 143 PRO K O 1 ATOM 20100 C CB . PRO K 1 137 ? -7.307 -10.278 -47.275 1.00 87.87 ? 143 PRO K CB 1 ATOM 20101 C CG . PRO K 1 137 ? -6.423 -9.149 -46.816 1.00 76.81 ? 143 PRO K CG 1 ATOM 20102 C CD . PRO K 1 137 ? -7.104 -8.585 -45.621 1.00 76.13 ? 143 PRO K CD 1 ATOM 20103 N N . HIS K 1 138 ? -10.369 -11.687 -46.766 1.00 78.94 ? 144 HIS K N 1 ATOM 20104 C CA . HIS K 1 138 ? -10.910 -12.953 -46.305 1.00 92.11 ? 144 HIS K CA 1 ATOM 20105 C C . HIS K 1 138 ? -10.899 -13.940 -47.467 1.00 99.58 ? 144 HIS K C 1 ATOM 20106 O O . HIS K 1 138 ? -11.801 -13.937 -48.306 1.00 97.76 ? 144 HIS K O 1 ATOM 20107 C CB . HIS K 1 138 ? -12.321 -12.776 -45.745 1.00 93.15 ? 144 HIS K CB 1 ATOM 20108 C CG . HIS K 1 138 ? -12.760 -13.897 -44.852 1.00 105.53 ? 144 HIS K CG 1 ATOM 20109 N ND1 . HIS K 1 138 ? -14.011 -14.466 -44.929 1.00 104.86 ? 144 HIS K ND1 1 ATOM 20110 C CD2 . HIS K 1 138 ? -12.104 -14.559 -43.867 1.00 106.42 ? 144 HIS K CD2 1 ATOM 20111 C CE1 . HIS K 1 138 ? -14.113 -15.427 -44.025 1.00 107.61 ? 144 HIS K CE1 1 ATOM 20112 N NE2 . HIS K 1 138 ? -12.969 -15.504 -43.370 1.00 116.61 ? 144 HIS K NE2 1 ATOM 20113 N N . ALA K 1 139 ? -9.859 -14.769 -47.514 1.00 71.23 ? 145 ALA K N 1 ATOM 20114 C CA . ALA K 1 139 ? -9.639 -15.698 -48.619 1.00 74.31 ? 145 ALA K CA 1 ATOM 20115 C C . ALA K 1 139 ? -9.250 -14.966 -49.903 1.00 77.39 ? 145 ALA K C 1 ATOM 20116 O O . ALA K 1 139 ? -9.881 -15.144 -50.943 1.00 69.86 ? 145 ALA K O 1 ATOM 20117 C CB . ALA K 1 139 ? -10.865 -16.567 -48.846 1.00 62.10 ? 145 ALA K CB 1 ATOM 20118 N N . GLY K 1 140 ? -8.213 -14.136 -49.813 1.00 105.11 ? 146 GLY K N 1 ATOM 20119 C CA . GLY K 1 140 ? -7.660 -13.441 -50.965 1.00 103.99 ? 146 GLY K CA 1 ATOM 20120 C C . GLY K 1 140 ? -8.548 -12.358 -51.513 1.00 119.35 ? 146 GLY K C 1 ATOM 20121 O O . GLY K 1 140 ? -8.094 -11.415 -52.162 1.00 105.45 ? 146 GLY K O 1 ATOM 20122 N N . ALA K 1 141 ? -9.832 -12.496 -51.242 1.00 143.09 ? 147 ALA K N 1 ATOM 20123 C CA . ALA K 1 141 ? -10.797 -11.572 -51.771 1.00 133.85 ? 147 ALA K CA 1 ATOM 20124 C C . ALA K 1 141 ? -11.163 -10.528 -50.707 1.00 126.77 ? 147 ALA K C 1 ATOM 20125 O O . ALA K 1 141 ? -11.097 -10.799 -49.510 1.00 127.73 ? 147 ALA K O 1 ATOM 20126 C CB . ALA K 1 141 ? -11.976 -12.347 -52.251 1.00 150.73 ? 147 ALA K CB 1 ATOM 20127 N N . LYS K 1 142 ? -11.515 -9.328 -51.155 1.00 103.75 ? 148 LYS K N 1 ATOM 20128 C CA . LYS K 1 142 ? -11.706 -8.186 -50.261 1.00 95.93 ? 148 LYS K CA 1 ATOM 20129 C C . LYS K 1 142 ? -12.878 -8.343 -49.289 1.00 96.66 ? 148 LYS K C 1 ATOM 20130 O O . LYS K 1 142 ? -13.964 -8.781 -49.666 1.00 84.66 ? 148 LYS K O 1 ATOM 20131 C CB . LYS K 1 142 ? -11.866 -6.898 -51.075 1.00 86.98 ? 148 LYS K CB 1 ATOM 20132 C CG . LYS K 1 142 ? -10.701 -6.622 -52.013 1.00 101.27 ? 148 LYS K CG 1 ATOM 20133 C CD . LYS K 1 142 ? -10.918 -5.346 -52.815 1.00 99.65 ? 148 LYS K CD 1 ATOM 20134 C CE . LYS K 1 142 ? -12.161 -5.441 -53.682 1.00 93.35 ? 148 LYS K CE 1 ATOM 20135 N NZ . LYS K 1 142 ? -12.395 -4.183 -54.443 1.00 95.91 ? 148 LYS K NZ 1 ATOM 20136 N N . SER K 1 143 ? -12.643 -7.971 -48.035 1.00 111.88 ? 149 SER K N 1 ATOM 20137 C CA . SER K 1 143 ? -13.668 -8.043 -47.001 1.00 108.44 ? 149 SER K CA 1 ATOM 20138 C C . SER K 1 143 ? -13.580 -6.828 -46.079 1.00 99.99 ? 149 SER K C 1 ATOM 20139 O O . SER K 1 143 ? -12.995 -5.806 -46.440 1.00 99.16 ? 149 SER K O 1 ATOM 20140 C CB . SER K 1 143 ? -13.524 -9.339 -46.196 1.00 105.91 ? 149 SER K CB 1 ATOM 20141 O OG . SER K 1 143 ? -14.653 -9.560 -45.370 1.00 108.50 ? 149 SER K OG 1 ATOM 20142 N N . PHE K 1 144 ? -14.158 -6.946 -44.889 1.00 79.47 ? 150 PHE K N 1 ATOM 20143 C CA . PHE K 1 144 ? -14.173 -5.846 -43.934 1.00 76.24 ? 150 PHE K CA 1 ATOM 20144 C C . PHE K 1 144 ? -14.524 -6.379 -42.550 1.00 82.12 ? 150 PHE K C 1 ATOM 20145 O O . PHE K 1 144 ? -14.705 -7.584 -42.370 1.00 88.08 ? 150 PHE K O 1 ATOM 20146 C CB . PHE K 1 144 ? -15.186 -4.789 -44.373 1.00 67.08 ? 150 PHE K CB 1 ATOM 20147 C CG . PHE K 1 144 ? -14.992 -3.444 -43.729 1.00 71.09 ? 150 PHE K CG 1 ATOM 20148 C CD1 . PHE K 1 144 ? -13.906 -2.649 -44.064 1.00 66.49 ? 150 PHE K CD1 1 ATOM 20149 C CD2 . PHE K 1 144 ? -15.911 -2.960 -42.811 1.00 70.22 ? 150 PHE K CD2 1 ATOM 20150 C CE1 . PHE K 1 144 ? -13.731 -1.402 -43.482 1.00 63.12 ? 150 PHE K CE1 1 ATOM 20151 C CE2 . PHE K 1 144 ? -15.742 -1.714 -42.226 1.00 70.24 ? 150 PHE K CE2 1 ATOM 20152 C CZ . PHE K 1 144 ? -14.651 -0.934 -42.564 1.00 61.66 ? 150 PHE K CZ 1 ATOM 20153 N N . TYR K 1 145 ? -14.614 -5.483 -41.573 1.00 87.49 ? 151 TYR K N 1 ATOM 20154 C CA . TYR K 1 145 ? -14.986 -5.874 -40.217 1.00 82.05 ? 151 TYR K CA 1 ATOM 20155 C C . TYR K 1 145 ? -16.417 -6.405 -40.187 1.00 80.37 ? 151 TYR K C 1 ATOM 20156 O O . TYR K 1 145 ? -17.299 -5.872 -40.859 1.00 82.96 ? 151 TYR K O 1 ATOM 20157 C CB . TYR K 1 145 ? -14.834 -4.692 -39.256 1.00 83.55 ? 151 TYR K CB 1 ATOM 20158 C CG . TYR K 1 145 ? -13.450 -4.077 -39.245 1.00 82.78 ? 151 TYR K CG 1 ATOM 20159 C CD1 . TYR K 1 145 ? -12.400 -4.689 -38.572 1.00 76.78 ? 151 TYR K CD1 1 ATOM 20160 C CD2 . TYR K 1 145 ? -13.197 -2.879 -39.904 1.00 76.90 ? 151 TYR K CD2 1 ATOM 20161 C CE1 . TYR K 1 145 ? -11.135 -4.128 -38.561 1.00 80.34 ? 151 TYR K CE1 1 ATOM 20162 C CE2 . TYR K 1 145 ? -11.936 -2.310 -39.897 1.00 71.87 ? 151 TYR K CE2 1 ATOM 20163 C CZ . TYR K 1 145 ? -10.909 -2.938 -39.226 1.00 79.48 ? 151 TYR K CZ 1 ATOM 20164 O OH . TYR K 1 145 ? -9.652 -2.375 -39.219 1.00 81.75 ? 151 TYR K OH 1 ATOM 20165 N N . LYS K 1 146 ? -16.641 -7.460 -39.411 1.00 66.64 ? 152 LYS K N 1 ATOM 20166 C CA . LYS K 1 146 ? -17.966 -8.060 -39.302 1.00 73.94 ? 152 LYS K CA 1 ATOM 20167 C C . LYS K 1 146 ? -18.918 -7.158 -38.528 1.00 73.29 ? 152 LYS K C 1 ATOM 20168 O O . LYS K 1 146 ? -20.114 -7.122 -38.803 1.00 81.56 ? 152 LYS K O 1 ATOM 20169 C CB . LYS K 1 146 ? -17.886 -9.420 -38.604 1.00 84.24 ? 152 LYS K CB 1 ATOM 20170 C CG . LYS K 1 146 ? -17.055 -10.466 -39.330 1.00 97.33 ? 152 LYS K CG 1 ATOM 20171 C CD . LYS K 1 146 ? -17.707 -10.884 -40.634 1.00 120.63 ? 152 LYS K CD 1 ATOM 20172 C CE . LYS K 1 146 ? -16.926 -12.005 -41.303 1.00 131.85 ? 152 LYS K CE 1 ATOM 20173 N NZ . LYS K 1 146 ? -17.522 -12.401 -42.611 1.00 139.33 ? 152 LYS K NZ 1 ATOM 20174 N N . ASN K 1 147 ? -18.379 -6.430 -37.556 1.00 74.35 ? 153 ASN K N 1 ATOM 20175 C CA . ASN K 1 147 ? -19.202 -5.646 -36.642 1.00 71.71 ? 153 ASN K CA 1 ATOM 20176 C C . ASN K 1 147 ? -19.360 -4.193 -37.074 1.00 63.83 ? 153 ASN K C 1 ATOM 20177 O O . ASN K 1 147 ? -20.034 -3.403 -36.412 1.00 67.45 ? 153 ASN K O 1 ATOM 20178 C CB . ASN K 1 147 ? -18.636 -5.731 -35.226 1.00 69.21 ? 153 ASN K CB 1 ATOM 20179 C CG . ASN K 1 147 ? -18.504 -7.162 -34.744 1.00 70.75 ? 153 ASN K CG 1 ATOM 20180 O OD1 . ASN K 1 147 ? -19.287 -8.030 -35.132 1.00 77.81 ? 153 ASN K OD1 1 ATOM 20181 N ND2 . ASN K 1 147 ? -17.513 -7.417 -33.898 1.00 78.01 ? 153 ASN K ND2 1 ATOM 20182 N N . LEU K 1 148 ? -18.736 -3.847 -38.192 1.00 71.87 ? 154 LEU K N 1 ATOM 20183 C CA . LEU K 1 148 ? -18.877 -2.513 -38.763 1.00 73.82 ? 154 LEU K CA 1 ATOM 20184 C C . LEU K 1 148 ? -19.307 -2.580 -40.224 1.00 77.93 ? 154 LEU K C 1 ATOM 20185 O O . LEU K 1 148 ? -19.013 -3.553 -40.920 1.00 91.49 ? 154 LEU K O 1 ATOM 20186 C CB . LEU K 1 148 ? -17.579 -1.712 -38.631 1.00 69.14 ? 154 LEU K CB 1 ATOM 20187 C CG . LEU K 1 148 ? -17.104 -1.384 -37.215 1.00 68.94 ? 154 LEU K CG 1 ATOM 20188 C CD1 . LEU K 1 148 ? -15.904 -0.457 -37.269 1.00 56.71 ? 154 LEU K CD1 1 ATOM 20189 C CD2 . LEU K 1 148 ? -18.224 -0.756 -36.404 1.00 66.90 ? 154 LEU K CD2 1 ATOM 20190 N N . ILE K 1 149 ? -20.013 -1.550 -40.681 1.00 70.68 ? 155 ILE K N 1 ATOM 20191 C CA . ILE K 1 149 ? -20.401 -1.451 -42.085 1.00 63.18 ? 155 ILE K CA 1 ATOM 20192 C C . ILE K 1 149 ? -19.911 -0.141 -42.687 1.00 65.58 ? 155 ILE K C 1 ATOM 20193 O O . ILE K 1 149 ? -20.154 0.936 -42.147 1.00 59.61 ? 155 ILE K O 1 ATOM 20194 C CB . ILE K 1 149 ? -21.924 -1.576 -42.280 1.00 61.94 ? 155 ILE K CB 1 ATOM 20195 C CG1 . ILE K 1 149 ? -22.399 -2.964 -41.854 1.00 67.49 ? 155 ILE K CG1 1 ATOM 20196 C CG2 . ILE K 1 149 ? -22.298 -1.325 -43.732 1.00 71.98 ? 155 ILE K CG2 1 ATOM 20197 C CD1 . ILE K 1 149 ? -23.881 -3.180 -42.037 1.00 82.34 ? 155 ILE K CD1 1 ATOM 20198 N N . TRP K 1 150 ? -19.212 -0.246 -43.810 1.00 76.36 ? 156 TRP K N 1 ATOM 20199 C CA . TRP K 1 150 ? -18.639 0.917 -44.475 1.00 72.84 ? 156 TRP K CA 1 ATOM 20200 C C . TRP K 1 150 ? -19.620 1.491 -45.494 1.00 82.48 ? 156 TRP K C 1 ATOM 20201 O O . TRP K 1 150 ? -19.539 1.186 -46.684 1.00 89.52 ? 156 TRP K O 1 ATOM 20202 C CB . TRP K 1 150 ? -17.326 0.525 -45.156 1.00 70.75 ? 156 TRP K CB 1 ATOM 20203 C CG . TRP K 1 150 ? -16.525 1.675 -45.684 1.00 67.47 ? 156 TRP K CG 1 ATOM 20204 C CD1 . TRP K 1 150 ? -16.869 2.996 -45.669 1.00 67.40 ? 156 TRP K CD1 1 ATOM 20205 C CD2 . TRP K 1 150 ? -15.239 1.602 -46.311 1.00 63.26 ? 156 TRP K CD2 1 ATOM 20206 N NE1 . TRP K 1 150 ? -15.876 3.751 -46.250 1.00 62.86 ? 156 TRP K NE1 1 ATOM 20207 C CE2 . TRP K 1 150 ? -14.865 2.919 -46.654 1.00 64.24 ? 156 TRP K CE2 1 ATOM 20208 C CE3 . TRP K 1 150 ? -14.367 0.552 -46.617 1.00 68.53 ? 156 TRP K CE3 1 ATOM 20209 C CZ2 . TRP K 1 150 ? -13.657 3.213 -47.289 1.00 71.48 ? 156 TRP K CZ2 1 ATOM 20210 C CZ3 . TRP K 1 150 ? -13.166 0.846 -47.246 1.00 80.81 ? 156 TRP K CZ3 1 ATOM 20211 C CH2 . TRP K 1 150 ? -12.823 2.167 -47.575 1.00 76.33 ? 156 TRP K CH2 1 ATOM 20212 N N . LEU K 1 151 ? -20.551 2.317 -45.021 1.00 82.32 ? 157 LEU K N 1 ATOM 20213 C CA . LEU K 1 151 ? -21.548 2.927 -45.899 1.00 78.92 ? 157 LEU K CA 1 ATOM 20214 C C . LEU K 1 151 ? -20.926 3.859 -46.927 1.00 89.57 ? 157 LEU K C 1 ATOM 20215 O O . LEU K 1 151 ? -20.205 4.797 -46.579 1.00 79.32 ? 157 LEU K O 1 ATOM 20216 C CB . LEU K 1 151 ? -22.608 3.703 -45.114 1.00 65.65 ? 157 LEU K CB 1 ATOM 20217 C CG . LEU K 1 151 ? -23.682 2.875 -44.411 1.00 80.89 ? 157 LEU K CG 1 ATOM 20218 C CD1 . LEU K 1 151 ? -24.876 3.659 -43.854 1.00 79.49 ? 157 LEU K CD1 1 ATOM 20219 C CD2 . LEU K 1 151 ? -24.064 1.558 -45.086 1.00 83.04 ? 157 LEU K CD2 1 ATOM 20220 N N . VAL K 1 152 ? -21.227 3.594 -48.196 1.00 83.47 ? 158 VAL K N 1 ATOM 20221 C CA . VAL K 1 152 ? -20.845 4.477 -49.289 1.00 73.67 ? 158 VAL K CA 1 ATOM 20222 C C . VAL K 1 152 ? -22.092 5.010 -49.983 1.00 72.46 ? 158 VAL K C 1 ATOM 20223 O O . VAL K 1 152 ? -23.207 4.572 -49.696 1.00 80.37 ? 158 VAL K O 1 ATOM 20224 C CB . VAL K 1 152 ? -19.968 3.754 -50.325 1.00 76.01 ? 158 VAL K CB 1 ATOM 20225 C CG1 . VAL K 1 152 ? -18.577 3.494 -49.765 1.00 66.78 ? 158 VAL K CG1 1 ATOM 20226 C CG2 . VAL K 1 152 ? -20.632 2.457 -50.763 1.00 85.20 ? 158 VAL K CG2 1 ATOM 20227 N N . LYS K 1 153 ? -21.900 5.953 -50.900 1.00 71.69 ? 159 LYS K N 1 ATOM 20228 C CA . LYS K 1 153 ? -23.015 6.551 -51.627 1.00 77.70 ? 159 LYS K CA 1 ATOM 20229 C C . LYS K 1 153 ? -23.689 5.543 -52.551 1.00 70.50 ? 159 LYS K C 1 ATOM 20230 O O . LYS K 1 153 ? -23.025 4.703 -53.157 1.00 68.95 ? 159 LYS K O 1 ATOM 20231 C CB . LYS K 1 153 ? -22.541 7.757 -52.440 1.00 71.98 ? 159 LYS K CB 1 ATOM 20232 C CG . LYS K 1 153 ? -21.575 7.402 -53.559 1.00 69.96 ? 159 LYS K CG 1 ATOM 20233 C CD . LYS K 1 153 ? -21.208 8.622 -54.385 1.00 71.80 ? 159 LYS K CD 1 ATOM 20234 C CE . LYS K 1 153 ? -20.254 8.259 -55.512 1.00 73.49 ? 159 LYS K CE 1 ATOM 20235 N NZ . LYS K 1 153 ? -19.958 9.424 -56.391 1.00 79.04 ? 159 LYS K NZ 1 ATOM 20236 N N . LYS K 1 154 ? -25.011 5.631 -52.652 1.00 109.23 ? 160 LYS K N 1 ATOM 20237 C CA . LYS K 1 154 ? -25.762 4.798 -53.584 1.00 111.37 ? 160 LYS K CA 1 ATOM 20238 C C . LYS K 1 154 ? -25.891 5.506 -54.927 1.00 118.60 ? 160 LYS K C 1 ATOM 20239 O O . LYS K 1 154 ? -26.835 6.265 -55.150 1.00 116.25 ? 160 LYS K O 1 ATOM 20240 C CB . LYS K 1 154 ? -27.150 4.473 -53.030 1.00 103.74 ? 160 LYS K CB 1 ATOM 20241 C CG . LYS K 1 154 ? -27.994 3.627 -53.966 1.00 107.83 ? 160 LYS K CG 1 ATOM 20242 C CD . LYS K 1 154 ? -29.368 3.360 -53.385 1.00 115.86 ? 160 LYS K CD 1 ATOM 20243 C CE . LYS K 1 154 ? -29.268 2.628 -52.060 1.00 116.91 ? 160 LYS K CE 1 ATOM 20244 N NZ . LYS K 1 154 ? -30.605 2.211 -51.556 1.00 128.61 ? 160 LYS K NZ 1 ATOM 20245 N N . GLY K 1 155 ? -24.932 5.256 -55.813 1.00 98.63 ? 161 GLY K N 1 ATOM 20246 C CA . GLY K 1 155 ? -24.918 5.876 -57.124 1.00 81.96 ? 161 GLY K CA 1 ATOM 20247 C C . GLY K 1 155 ? -25.132 7.373 -57.247 1.00 101.51 ? 161 GLY K C 1 ATOM 20248 O O . GLY K 1 155 ? -26.180 7.822 -57.708 1.00 110.93 ? 161 GLY K O 1 ATOM 20249 N N . ASN K 1 156 ? -24.141 8.145 -56.818 1.00 89.24 ? 162 ASN K N 1 ATOM 20250 C CA . ASN K 1 156 ? -24.140 9.593 -57.024 1.00 105.33 ? 162 ASN K CA 1 ATOM 20251 C C . ASN K 1 156 ? -24.979 10.308 -55.975 1.00 103.01 ? 162 ASN K C 1 ATOM 20252 O O . ASN K 1 156 ? -25.297 11.486 -56.134 1.00 102.04 ? 162 ASN K O 1 ATOM 20253 C CB . ASN K 1 156 ? -24.635 10.006 -58.408 1.00 107.77 ? 162 ASN K CB 1 ATOM 20254 C CG . ASN K 1 156 ? -24.443 11.471 -58.676 1.00 121.03 ? 162 ASN K CG 1 ATOM 20255 O OD1 . ASN K 1 156 ? -23.507 12.075 -58.173 1.00 132.78 ? 162 ASN K OD1 1 ATOM 20256 N ND2 . ASN K 1 156 ? -25.330 12.057 -59.474 1.00 114.62 ? 162 ASN K ND2 1 ATOM 20257 N N . SER K 1 157 ? -25.338 9.617 -54.903 1.00 97.46 ? 163 SER K N 1 ATOM 20258 C CA . SER K 1 157 ? -26.139 10.258 -53.869 1.00 100.28 ? 163 SER K CA 1 ATOM 20259 C C . SER K 1 157 ? -25.850 9.725 -52.467 1.00 99.28 ? 163 SER K C 1 ATOM 20260 O O . SER K 1 157 ? -26.048 8.543 -52.180 1.00 92.21 ? 163 SER K O 1 ATOM 20261 C CB . SER K 1 157 ? -27.631 10.140 -54.197 1.00 92.57 ? 163 SER K CB 1 ATOM 20262 O OG . SER K 1 157 ? -28.397 11.050 -53.425 1.00 83.55 ? 163 SER K OG 1 ATOM 20263 N N . TYR K 1 158 ? -25.372 10.614 -51.602 1.00 102.83 ? 164 TYR K N 1 ATOM 20264 C CA . TYR K 1 158 ? -25.194 10.298 -50.193 1.00 111.40 ? 164 TYR K CA 1 ATOM 20265 C C . TYR K 1 158 ? -26.046 11.256 -49.364 1.00 101.79 ? 164 TYR K C 1 ATOM 20266 O O . TYR K 1 158 ? -25.586 12.333 -48.978 1.00 91.24 ? 164 TYR K O 1 ATOM 20267 C CB . TYR K 1 158 ? -23.720 10.409 -49.789 1.00 110.77 ? 164 TYR K CB 1 ATOM 20268 C CG . TYR K 1 158 ? -23.380 9.702 -48.491 1.00 104.65 ? 164 TYR K CG 1 ATOM 20269 C CD1 . TYR K 1 158 ? -22.541 8.595 -48.479 1.00 100.99 ? 164 TYR K CD1 1 ATOM 20270 C CD2 . TYR K 1 158 ? -23.905 10.138 -47.280 1.00 96.85 ? 164 TYR K CD2 1 ATOM 20271 C CE1 . TYR K 1 158 ? -22.227 7.948 -47.298 1.00 96.93 ? 164 TYR K CE1 1 ATOM 20272 C CE2 . TYR K 1 158 ? -23.597 9.495 -46.094 1.00 96.38 ? 164 TYR K CE2 1 ATOM 20273 C CZ . TYR K 1 158 ? -22.758 8.400 -46.109 1.00 101.88 ? 164 TYR K CZ 1 ATOM 20274 O OH . TYR K 1 158 ? -22.449 7.754 -44.933 1.00 106.98 ? 164 TYR K OH 1 ATOM 20275 N N . PRO K 1 159 ? -27.302 10.867 -49.103 1.00 74.30 ? 165 PRO K N 1 ATOM 20276 C CA . PRO K 1 159 ? -28.243 11.688 -48.335 1.00 75.12 ? 165 PRO K CA 1 ATOM 20277 C C . PRO K 1 159 ? -27.861 11.699 -46.862 1.00 77.96 ? 165 PRO K C 1 ATOM 20278 O O . PRO K 1 159 ? -27.327 10.704 -46.373 1.00 75.37 ? 165 PRO K O 1 ATOM 20279 C CB . PRO K 1 159 ? -29.579 10.952 -48.511 1.00 69.66 ? 165 PRO K CB 1 ATOM 20280 C CG . PRO K 1 159 ? -29.355 9.951 -49.614 1.00 79.52 ? 165 PRO K CG 1 ATOM 20281 C CD . PRO K 1 159 ? -27.908 9.601 -49.542 1.00 68.57 ? 165 PRO K CD 1 ATOM 20282 N N . LYS K 1 160 ? -28.125 12.800 -46.167 1.00 85.15 ? 166 LYS K N 1 ATOM 20283 C CA . LYS K 1 160 ? -27.889 12.838 -44.731 1.00 87.56 ? 166 LYS K CA 1 ATOM 20284 C C . LYS K 1 160 ? -28.565 11.641 -44.086 1.00 93.44 ? 166 LYS K C 1 ATOM 20285 O O . LYS K 1 160 ? -29.775 11.453 -44.217 1.00 82.96 ? 166 LYS K O 1 ATOM 20286 C CB . LYS K 1 160 ? -28.429 14.128 -44.110 1.00 87.23 ? 166 LYS K CB 1 ATOM 20287 C CG . LYS K 1 160 ? -28.777 13.985 -42.629 1.00 92.25 ? 166 LYS K CG 1 ATOM 20288 C CD . LYS K 1 160 ? -29.273 15.290 -42.030 1.00 93.34 ? 166 LYS K CD 1 ATOM 20289 C CE . LYS K 1 160 ? -28.144 16.295 -41.895 1.00 93.22 ? 166 LYS K CE 1 ATOM 20290 N NZ . LYS K 1 160 ? -28.606 17.565 -41.271 1.00 102.12 ? 166 LYS K NZ 1 ATOM 20291 N N . LEU K 1 161 ? -27.779 10.825 -43.397 1.00 86.69 ? 167 LEU K N 1 ATOM 20292 C CA . LEU K 1 161 ? -28.326 9.681 -42.691 1.00 86.46 ? 167 LEU K CA 1 ATOM 20293 C C . LEU K 1 161 ? -28.506 10.041 -41.222 1.00 78.51 ? 167 LEU K C 1 ATOM 20294 O O . LEU K 1 161 ? -27.791 10.895 -40.698 1.00 76.26 ? 167 LEU K O 1 ATOM 20295 C CB . LEU K 1 161 ? -27.428 8.463 -42.912 1.00 72.49 ? 167 LEU K CB 1 ATOM 20296 C CG . LEU K 1 161 ? -26.484 7.774 -41.928 1.00 65.80 ? 167 LEU K CG 1 ATOM 20297 C CD1 . LEU K 1 161 ? -25.332 7.028 -42.602 1.00 73.33 ? 167 LEU K CD1 1 ATOM 20298 C CD2 . LEU K 1 161 ? -26.094 8.482 -40.634 1.00 79.34 ? 167 LEU K CD2 1 ATOM 20299 N N . SER K 1 162 ? -29.477 9.414 -40.568 1.00 75.52 ? 168 SER K N 1 ATOM 20300 C CA . SER K 1 162 ? -29.771 9.737 -39.180 1.00 86.45 ? 168 SER K CA 1 ATOM 20301 C C . SER K 1 162 ? -30.456 8.569 -38.470 1.00 89.61 ? 168 SER K C 1 ATOM 20302 O O . SER K 1 162 ? -31.682 8.483 -38.429 1.00 101.06 ? 168 SER K O 1 ATOM 20303 C CB . SER K 1 162 ? -30.628 11.003 -39.103 1.00 75.96 ? 168 SER K CB 1 ATOM 20304 O OG . SER K 1 162 ? -30.599 11.563 -37.802 1.00 98.61 ? 168 SER K OG 1 ATOM 20305 N N . LYS K 1 163 ? -29.649 7.669 -37.920 1.00 98.90 ? 169 LYS K N 1 ATOM 20306 C CA . LYS K 1 163 ? -30.156 6.530 -37.169 1.00 102.26 ? 169 LYS K CA 1 ATOM 20307 C C . LYS K 1 163 ? -29.906 6.744 -35.683 1.00 106.79 ? 169 LYS K C 1 ATOM 20308 O O . LYS K 1 163 ? -29.109 7.597 -35.297 1.00 112.13 ? 169 LYS K O 1 ATOM 20309 C CB . LYS K 1 163 ? -29.470 5.241 -37.625 1.00 98.27 ? 169 LYS K CB 1 ATOM 20310 C CG . LYS K 1 163 ? -30.367 4.291 -38.392 1.00 103.88 ? 169 LYS K CG 1 ATOM 20311 C CD . LYS K 1 163 ? -31.532 3.824 -37.536 1.00 114.75 ? 169 LYS K CD 1 ATOM 20312 C CE . LYS K 1 163 ? -32.275 2.675 -38.201 1.00 122.54 ? 169 LYS K CE 1 ATOM 20313 N NZ . LYS K 1 163 ? -32.738 3.032 -39.571 1.00 120.68 ? 169 LYS K NZ 1 ATOM 20314 N N . SER K 1 164 ? -30.584 5.966 -34.848 1.00 89.59 ? 170 SER K N 1 ATOM 20315 C CA . SER K 1 164 ? -30.380 6.051 -33.410 1.00 86.06 ? 170 SER K CA 1 ATOM 20316 C C . SER K 1 164 ? -30.881 4.795 -32.708 1.00 94.68 ? 170 SER K C 1 ATOM 20317 O O . SER K 1 164 ? -31.939 4.262 -33.046 1.00 99.23 ? 170 SER K O 1 ATOM 20318 C CB . SER K 1 164 ? -31.058 7.301 -32.843 1.00 90.52 ? 170 SER K CB 1 ATOM 20319 O OG . SER K 1 164 ? -32.368 7.455 -33.361 1.00 101.55 ? 170 SER K OG 1 ATOM 20320 N N . TYR K 1 165 ? -30.107 4.318 -31.739 1.00 100.14 ? 171 TYR K N 1 ATOM 20321 C CA . TYR K 1 165 ? -30.482 3.137 -30.977 1.00 91.21 ? 171 TYR K CA 1 ATOM 20322 C C . TYR K 1 165 ? -30.735 3.498 -29.525 1.00 92.58 ? 171 TYR K C 1 ATOM 20323 O O . TYR K 1 165 ? -29.960 4.229 -28.912 1.00 92.84 ? 171 TYR K O 1 ATOM 20324 C CB . TYR K 1 165 ? -29.394 2.064 -31.061 1.00 89.28 ? 171 TYR K CB 1 ATOM 20325 C CG . TYR K 1 165 ? -29.587 0.934 -30.077 1.00 82.53 ? 171 TYR K CG 1 ATOM 20326 C CD1 . TYR K 1 165 ? -30.541 -0.048 -30.296 1.00 85.29 ? 171 TYR K CD1 1 ATOM 20327 C CD2 . TYR K 1 165 ? -28.817 0.853 -28.925 1.00 95.92 ? 171 TYR K CD2 1 ATOM 20328 C CE1 . TYR K 1 165 ? -30.727 -1.081 -29.396 1.00 97.41 ? 171 TYR K CE1 1 ATOM 20329 C CE2 . TYR K 1 165 ? -28.993 -0.179 -28.017 1.00 98.19 ? 171 TYR K CE2 1 ATOM 20330 C CZ . TYR K 1 165 ? -29.950 -1.144 -28.258 1.00 105.58 ? 171 TYR K CZ 1 ATOM 20331 O OH . TYR K 1 165 ? -30.128 -2.172 -27.356 1.00 107.23 ? 171 TYR K OH 1 ATOM 20332 N N . ILE K 1 166 ? -31.827 2.983 -28.975 1.00 92.54 ? 172 ILE K N 1 ATOM 20333 C CA . ILE K 1 166 ? -32.125 3.193 -27.567 1.00 96.69 ? 172 ILE K CA 1 ATOM 20334 C C . ILE K 1 166 ? -31.883 1.908 -26.783 1.00 92.13 ? 172 ILE K C 1 ATOM 20335 O O . ILE K 1 166 ? -32.447 0.860 -27.096 1.00 96.36 ? 172 ILE K O 1 ATOM 20336 C CB . ILE K 1 166 ? -33.562 3.722 -27.356 1.00 98.92 ? 172 ILE K CB 1 ATOM 20337 C CG1 . ILE K 1 166 ? -33.767 4.127 -25.895 1.00 109.64 ? 172 ILE K CG1 1 ATOM 20338 C CG2 . ILE K 1 166 ? -34.593 2.693 -27.809 1.00 101.60 ? 172 ILE K CG2 1 ATOM 20339 C CD1 . ILE K 1 166 ? -34.615 5.367 -25.726 1.00 111.31 ? 172 ILE K CD1 1 ATOM 20340 N N . ASN K 1 167 ? -31.022 1.998 -25.775 1.00 91.06 ? 173 ASN K N 1 ATOM 20341 C CA . ASN K 1 167 ? -30.620 0.837 -24.989 1.00 90.41 ? 173 ASN K CA 1 ATOM 20342 C C . ASN K 1 167 ? -31.763 0.263 -24.156 1.00 95.39 ? 173 ASN K C 1 ATOM 20343 O O . ASN K 1 167 ? -32.088 0.778 -23.088 1.00 98.90 ? 173 ASN K O 1 ATOM 20344 C CB . ASN K 1 167 ? -29.436 1.199 -24.090 1.00 87.49 ? 173 ASN K CB 1 ATOM 20345 C CG . ASN K 1 167 ? -28.912 0.016 -23.306 1.00 92.42 ? 173 ASN K CG 1 ATOM 20346 O OD1 . ASN K 1 167 ? -29.525 -1.050 -23.281 1.00 94.12 ? 173 ASN K OD1 1 ATOM 20347 N ND2 . ASN K 1 167 ? -27.766 0.198 -22.657 1.00 94.92 ? 173 ASN K ND2 1 ATOM 20348 N N . ASP K 1 168 ? -32.371 -0.809 -24.654 1.00 101.88 ? 174 ASP K N 1 ATOM 20349 C CA . ASP K 1 168 ? -33.440 -1.485 -23.930 1.00 102.38 ? 174 ASP K CA 1 ATOM 20350 C C . ASP K 1 168 ? -32.912 -2.730 -23.219 1.00 118.58 ? 174 ASP K C 1 ATOM 20351 O O . ASP K 1 168 ? -33.669 -3.468 -22.591 1.00 124.91 ? 174 ASP K O 1 ATOM 20352 C CB . ASP K 1 168 ? -34.591 -1.848 -24.872 1.00 106.18 ? 174 ASP K CB 1 ATOM 20353 C CG . ASP K 1 168 ? -34.129 -2.639 -26.082 1.00 124.13 ? 174 ASP K CG 1 ATOM 20354 O OD1 . ASP K 1 168 ? -34.007 -3.877 -25.974 1.00 123.66 ? 174 ASP K OD1 1 ATOM 20355 O OD2 . ASP K 1 168 ? -33.890 -2.023 -27.143 1.00 137.86 ? 174 ASP K OD2 1 ATOM 20356 N N . LYS K 1 169 ? -31.607 -2.959 -23.328 1.00 94.22 ? 175 LYS K N 1 ATOM 20357 C CA . LYS K 1 169 ? -30.958 -4.021 -22.574 1.00 79.47 ? 175 LYS K CA 1 ATOM 20358 C C . LYS K 1 169 ? -30.907 -3.594 -21.113 1.00 84.64 ? 175 LYS K C 1 ATOM 20359 O O . LYS K 1 169 ? -31.026 -2.408 -20.804 1.00 94.33 ? 175 LYS K O 1 ATOM 20360 C CB . LYS K 1 169 ? -29.541 -4.263 -23.104 1.00 87.16 ? 175 LYS K CB 1 ATOM 20361 C CG . LYS K 1 169 ? -29.449 -4.440 -24.617 1.00 81.56 ? 175 LYS K CG 1 ATOM 20362 C CD . LYS K 1 169 ? -30.126 -5.720 -25.075 1.00 86.63 ? 175 LYS K CD 1 ATOM 20363 C CE . LYS K 1 169 ? -29.958 -5.926 -26.574 1.00 84.04 ? 175 LYS K CE 1 ATOM 20364 N NZ . LYS K 1 169 ? -30.585 -7.198 -27.032 1.00 97.42 ? 175 LYS K NZ 1 ATOM 20365 N N . GLY K 1 170 ? -30.735 -4.555 -20.214 1.00 94.85 ? 176 GLY K N 1 ATOM 20366 C CA . GLY K 1 170 ? -30.677 -4.257 -18.793 1.00 107.43 ? 176 GLY K CA 1 ATOM 20367 C C . GLY K 1 170 ? -29.253 -4.051 -18.314 1.00 109.42 ? 176 GLY K C 1 ATOM 20368 O O . GLY K 1 170 ? -28.894 -4.407 -17.188 1.00 112.04 ? 176 GLY K O 1 ATOM 20369 N N . LYS K 1 171 ? -28.440 -3.462 -19.182 1.00 103.68 ? 177 LYS K N 1 ATOM 20370 C CA . LYS K 1 171 ? -27.018 -3.321 -18.924 1.00 111.91 ? 177 LYS K CA 1 ATOM 20371 C C . LYS K 1 171 ? -26.410 -2.343 -19.920 1.00 103.18 ? 177 LYS K C 1 ATOM 20372 O O . LYS K 1 171 ? -27.087 -1.871 -20.833 1.00 99.87 ? 177 LYS K O 1 ATOM 20373 C CB . LYS K 1 171 ? -26.332 -4.685 -19.037 1.00 112.57 ? 177 LYS K CB 1 ATOM 20374 C CG . LYS K 1 171 ? -26.721 -5.466 -20.289 1.00 107.13 ? 177 LYS K CG 1 ATOM 20375 C CD . LYS K 1 171 ? -26.121 -6.865 -20.296 1.00 107.53 ? 177 LYS K CD 1 ATOM 20376 C CE . LYS K 1 171 ? -26.708 -7.735 -19.186 1.00 120.15 ? 177 LYS K CE 1 ATOM 20377 N NZ . LYS K 1 171 ? -28.160 -7.994 -19.373 1.00 110.91 ? 177 LYS K NZ 1 ATOM 20378 N N . GLU K 1 172 ? -25.132 -2.036 -19.741 1.00 101.94 ? 178 GLU K N 1 ATOM 20379 C CA . GLU K 1 172 ? -24.439 -1.147 -20.659 1.00 103.85 ? 178 GLU K CA 1 ATOM 20380 C C . GLU K 1 172 ? -24.311 -1.777 -22.040 1.00 108.51 ? 178 GLU K C 1 ATOM 20381 O O . GLU K 1 172 ? -24.259 -2.999 -22.180 1.00 102.11 ? 178 GLU K O 1 ATOM 20382 C CB . GLU K 1 172 ? -23.056 -0.783 -20.116 1.00 103.86 ? 178 GLU K CB 1 ATOM 20383 C CG . GLU K 1 172 ? -23.082 0.258 -19.014 1.00 120.21 ? 178 GLU K CG 1 ATOM 20384 C CD . GLU K 1 172 ? -21.723 0.472 -18.390 1.00 116.69 ? 178 GLU K CD 1 ATOM 20385 O OE1 . GLU K 1 172 ? -20.932 -0.494 -18.360 1.00 125.03 ? 178 GLU K OE1 1 ATOM 20386 O OE2 . GLU K 1 172 ? -21.449 1.602 -17.928 1.00 112.31 ? 178 GLU K OE2 1 ATOM 20387 N N . VAL K 1 173 ? -24.266 -0.929 -23.059 1.00 72.44 ? 179 VAL K N 1 ATOM 20388 C CA . VAL K 1 173 ? -24.071 -1.391 -24.423 1.00 63.51 ? 179 VAL K CA 1 ATOM 20389 C C . VAL K 1 173 ? -22.847 -0.726 -25.042 1.00 65.55 ? 179 VAL K C 1 ATOM 20390 O O . VAL K 1 173 ? -22.829 0.488 -25.261 1.00 61.33 ? 179 VAL K O 1 ATOM 20391 C CB . VAL K 1 173 ? -25.297 -1.103 -25.298 1.00 56.58 ? 179 VAL K CB 1 ATOM 20392 C CG1 . VAL K 1 173 ? -25.034 -1.541 -26.728 1.00 65.72 ? 179 VAL K CG1 1 ATOM 20393 C CG2 . VAL K 1 173 ? -26.515 -1.810 -24.743 1.00 63.22 ? 179 VAL K CG2 1 ATOM 20394 N N . LEU K 1 174 ? -21.820 -1.526 -25.312 1.00 67.78 ? 180 LEU K N 1 ATOM 20395 C CA . LEU K 1 174 ? -20.630 -1.032 -25.989 1.00 65.74 ? 180 LEU K CA 1 ATOM 20396 C C . LEU K 1 174 ? -20.933 -0.862 -27.468 1.00 71.04 ? 180 LEU K C 1 ATOM 20397 O O . LEU K 1 174 ? -21.294 -1.822 -28.150 1.00 73.67 ? 180 LEU K O 1 ATOM 20398 C CB . LEU K 1 174 ? -19.464 -2.001 -25.811 1.00 65.93 ? 180 LEU K CB 1 ATOM 20399 C CG . LEU K 1 174 ? -18.209 -1.660 -26.612 1.00 60.34 ? 180 LEU K CG 1 ATOM 20400 C CD1 . LEU K 1 174 ? -17.528 -0.434 -26.030 1.00 68.50 ? 180 LEU K CD1 1 ATOM 20401 C CD2 . LEU K 1 174 ? -17.256 -2.846 -26.648 1.00 56.11 ? 180 LEU K CD2 1 ATOM 20402 N N . VAL K 1 175 ? -20.789 0.363 -27.959 1.00 95.26 ? 181 VAL K N 1 ATOM 20403 C CA . VAL K 1 175 ? -21.041 0.657 -29.365 1.00 82.56 ? 181 VAL K CA 1 ATOM 20404 C C . VAL K 1 175 ? -19.774 1.166 -30.034 1.00 87.39 ? 181 VAL K C 1 ATOM 20405 O O . VAL K 1 175 ? -19.169 2.134 -29.576 1.00 101.55 ? 181 VAL K O 1 ATOM 20406 C CB . VAL K 1 175 ? -22.139 1.716 -29.532 1.00 81.72 ? 181 VAL K CB 1 ATOM 20407 C CG1 . VAL K 1 175 ? -22.395 1.980 -31.005 1.00 94.76 ? 181 VAL K CG1 1 ATOM 20408 C CG2 . VAL K 1 175 ? -23.418 1.269 -28.835 1.00 89.85 ? 181 VAL K CG2 1 ATOM 20409 N N . LEU K 1 176 ? -19.370 0.512 -31.116 1.00 68.44 ? 182 LEU K N 1 ATOM 20410 C CA . LEU K 1 176 ? -18.185 0.942 -31.848 1.00 69.61 ? 182 LEU K CA 1 ATOM 20411 C C . LEU K 1 176 ? -18.549 1.463 -33.234 1.00 74.01 ? 182 LEU K C 1 ATOM 20412 O O . LEU K 1 176 ? -19.455 0.945 -33.888 1.00 78.75 ? 182 LEU K O 1 ATOM 20413 C CB . LEU K 1 176 ? -17.167 -0.193 -31.966 1.00 54.90 ? 182 LEU K CB 1 ATOM 20414 C CG . LEU K 1 176 ? -16.619 -0.769 -30.663 1.00 61.11 ? 182 LEU K CG 1 ATOM 20415 C CD1 . LEU K 1 176 ? -17.434 -1.979 -30.240 1.00 64.74 ? 182 LEU K CD1 1 ATOM 20416 C CD2 . LEU K 1 176 ? -15.154 -1.147 -30.835 1.00 73.15 ? 182 LEU K CD2 1 ATOM 20417 N N . TRP K 1 177 ? -17.841 2.496 -33.673 1.00 61.03 ? 183 TRP K N 1 ATOM 20418 C CA . TRP K 1 177 ? -18.027 3.027 -35.013 1.00 64.06 ? 183 TRP K CA 1 ATOM 20419 C C . TRP K 1 177 ? -16.695 3.511 -35.567 1.00 70.05 ? 183 TRP K C 1 ATOM 20420 O O . TRP K 1 177 ? -15.659 3.368 -34.920 1.00 73.13 ? 183 TRP K O 1 ATOM 20421 C CB . TRP K 1 177 ? -19.056 4.155 -35.012 1.00 67.46 ? 183 TRP K CB 1 ATOM 20422 C CG . TRP K 1 177 ? -18.610 5.405 -34.319 1.00 66.30 ? 183 TRP K CG 1 ATOM 20423 C CD1 . TRP K 1 177 ? -17.996 6.486 -34.890 1.00 69.72 ? 183 TRP K CD1 1 ATOM 20424 C CD2 . TRP K 1 177 ? -18.755 5.718 -32.929 1.00 69.96 ? 183 TRP K CD2 1 ATOM 20425 N NE1 . TRP K 1 177 ? -17.748 7.446 -33.941 1.00 74.36 ? 183 TRP K NE1 1 ATOM 20426 C CE2 . TRP K 1 177 ? -18.206 6.997 -32.725 1.00 71.47 ? 183 TRP K CE2 1 ATOM 20427 C CE3 . TRP K 1 177 ? -19.297 5.035 -31.832 1.00 70.32 ? 183 TRP K CE3 1 ATOM 20428 C CZ2 . TRP K 1 177 ? -18.178 7.613 -31.475 1.00 74.21 ? 183 TRP K CZ2 1 ATOM 20429 C CZ3 . TRP K 1 177 ? -19.269 5.646 -30.591 1.00 72.73 ? 183 TRP K CZ3 1 ATOM 20430 C CH2 . TRP K 1 177 ? -18.714 6.922 -30.422 1.00 75.26 ? 183 TRP K CH2 1 ATOM 20431 N N . GLY K 1 178 ? -16.723 4.083 -36.765 1.00 68.86 ? 184 GLY K N 1 ATOM 20432 C CA . GLY K 1 178 ? -15.501 4.532 -37.400 1.00 63.63 ? 184 GLY K CA 1 ATOM 20433 C C . GLY K 1 178 ? -15.690 5.747 -38.283 1.00 73.22 ? 184 GLY K C 1 ATOM 20434 O O . GLY K 1 178 ? -16.763 5.967 -38.844 1.00 69.51 ? 184 GLY K O 1 ATOM 20435 N N . ILE K 1 179 ? -14.631 6.540 -38.400 1.00 59.32 ? 185 ILE K N 1 ATOM 20436 C CA . ILE K 1 179 ? -14.617 7.694 -39.282 1.00 56.89 ? 185 ILE K CA 1 ATOM 20437 C C . ILE K 1 179 ? -13.535 7.494 -40.335 1.00 71.84 ? 185 ILE K C 1 ATOM 20438 O O . ILE K 1 179 ? -12.363 7.310 -40.004 1.00 70.84 ? 185 ILE K O 1 ATOM 20439 C CB . ILE K 1 179 ? -14.333 8.988 -38.503 1.00 57.06 ? 185 ILE K CB 1 ATOM 20440 C CG1 . ILE K 1 179 ? -15.348 9.155 -37.370 1.00 64.37 ? 185 ILE K CG1 1 ATOM 20441 C CG2 . ILE K 1 179 ? -14.344 10.192 -39.436 1.00 57.49 ? 185 ILE K CG2 1 ATOM 20442 C CD1 . ILE K 1 179 ? -16.786 9.160 -37.836 1.00 64.70 ? 185 ILE K CD1 1 ATOM 20443 N N . HIS K 1 180 ? -13.927 7.516 -41.604 1.00 72.17 ? 186 HIS K N 1 ATOM 20444 C CA . HIS K 1 180 ? -12.975 7.281 -42.682 1.00 69.97 ? 186 HIS K CA 1 ATOM 20445 C C . HIS K 1 180 ? -12.451 8.581 -43.271 1.00 70.81 ? 186 HIS K C 1 ATOM 20446 O O . HIS K 1 180 ? -13.218 9.494 -43.572 1.00 72.64 ? 186 HIS K O 1 ATOM 20447 C CB . HIS K 1 180 ? -13.591 6.416 -43.780 1.00 71.51 ? 186 HIS K CB 1 ATOM 20448 C CG . HIS K 1 180 ? -12.680 6.187 -44.945 1.00 73.15 ? 186 HIS K CG 1 ATOM 20449 N ND1 . HIS K 1 180 ? -12.830 6.842 -46.150 1.00 83.77 ? 186 HIS K ND1 1 ATOM 20450 C CD2 . HIS K 1 180 ? -11.601 5.382 -45.088 1.00 71.48 ? 186 HIS K CD2 1 ATOM 20451 C CE1 . HIS K 1 180 ? -11.889 6.446 -46.985 1.00 79.07 ? 186 HIS K CE1 1 ATOM 20452 N NE2 . HIS K 1 180 ? -11.129 5.559 -46.366 1.00 75.50 ? 186 HIS K NE2 1 ATOM 20453 N N . HIS K 1 181 ? -11.134 8.650 -43.431 1.00 74.98 ? 187 HIS K N 1 ATOM 20454 C CA . HIS K 1 181 ? -10.477 9.822 -43.992 1.00 74.21 ? 187 HIS K CA 1 ATOM 20455 C C . HIS K 1 181 ? -9.806 9.450 -45.309 1.00 83.83 ? 187 HIS K C 1 ATOM 20456 O O . HIS K 1 181 ? -8.716 8.879 -45.313 1.00 90.18 ? 187 HIS K O 1 ATOM 20457 C CB . HIS K 1 181 ? -9.439 10.371 -43.009 1.00 75.17 ? 187 HIS K CB 1 ATOM 20458 C CG . HIS K 1 181 ? -9.985 10.629 -41.640 1.00 79.67 ? 187 HIS K CG 1 ATOM 20459 N ND1 . HIS K 1 181 ? -10.386 11.880 -41.222 1.00 81.50 ? 187 HIS K ND1 1 ATOM 20460 C CD2 . HIS K 1 181 ? -10.207 9.795 -40.597 1.00 73.34 ? 187 HIS K CD2 1 ATOM 20461 C CE1 . HIS K 1 181 ? -10.828 11.805 -39.978 1.00 75.14 ? 187 HIS K CE1 1 ATOM 20462 N NE2 . HIS K 1 181 ? -10.730 10.551 -39.577 1.00 82.35 ? 187 HIS K NE2 1 ATOM 20463 N N . PRO K 1 182 ? -10.465 9.762 -46.434 1.00 74.98 ? 188 PRO K N 1 ATOM 20464 C CA . PRO K 1 182 ? -9.941 9.460 -47.769 1.00 75.03 ? 188 PRO K CA 1 ATOM 20465 C C . PRO K 1 182 ? -8.616 10.170 -48.035 1.00 82.83 ? 188 PRO K C 1 ATOM 20466 O O . PRO K 1 182 ? -8.319 11.188 -47.404 1.00 75.61 ? 188 PRO K O 1 ATOM 20467 C CB . PRO K 1 182 ? -11.031 9.998 -48.699 1.00 75.18 ? 188 PRO K CB 1 ATOM 20468 C CG . PRO K 1 182 ? -12.264 10.019 -47.868 1.00 72.98 ? 188 PRO K CG 1 ATOM 20469 C CD . PRO K 1 182 ? -11.801 10.375 -46.495 1.00 75.36 ? 188 PRO K CD 1 ATOM 20470 N N . SER K 1 183 ? -7.832 9.633 -48.965 1.00 76.09 ? 189 SER K N 1 ATOM 20471 C CA . SER K 1 183 ? -6.506 10.170 -49.253 1.00 75.39 ? 189 SER K CA 1 ATOM 20472 C C . SER K 1 183 ? -6.561 11.394 -50.159 1.00 74.00 ? 189 SER K C 1 ATOM 20473 O O . SER K 1 183 ? -5.744 12.305 -50.039 1.00 68.93 ? 189 SER K O 1 ATOM 20474 C CB . SER K 1 183 ? -5.621 9.091 -49.883 1.00 67.83 ? 189 SER K CB 1 ATOM 20475 O OG . SER K 1 183 ? -6.301 8.430 -50.935 1.00 76.93 ? 189 SER K OG 1 ATOM 20476 N N . THR K 1 184 ? -7.528 11.407 -51.070 1.00 92.26 ? 190 THR K N 1 ATOM 20477 C CA . THR K 1 184 ? -7.651 12.494 -52.032 1.00 89.76 ? 190 THR K CA 1 ATOM 20478 C C . THR K 1 184 ? -9.103 12.932 -52.166 1.00 90.67 ? 190 THR K C 1 ATOM 20479 O O . THR K 1 184 ? -10.018 12.134 -51.967 1.00 83.33 ? 190 THR K O 1 ATOM 20480 C CB . THR K 1 184 ? -7.113 12.089 -53.421 1.00 79.86 ? 190 THR K CB 1 ATOM 20481 O OG1 . THR K 1 184 ? -8.181 12.114 -54.374 1.00 108.40 ? 190 THR K OG1 1 ATOM 20482 C CG2 . THR K 1 184 ? -6.515 10.691 -53.385 1.00 89.17 ? 190 THR K CG2 1 ATOM 20483 N N . SER K 1 185 ? -9.307 14.203 -52.505 1.00 73.24 ? 191 SER K N 1 ATOM 20484 C CA . SER K 1 185 ? -10.650 14.751 -52.662 1.00 71.51 ? 191 SER K CA 1 ATOM 20485 C C . SER K 1 185 ? -11.403 14.068 -53.800 1.00 65.96 ? 191 SER K C 1 ATOM 20486 O O . SER K 1 185 ? -12.625 14.165 -53.887 1.00 64.63 ? 191 SER K O 1 ATOM 20487 C CB . SER K 1 185 ? -10.594 16.263 -52.887 1.00 66.45 ? 191 SER K CB 1 ATOM 20488 O OG . SER K 1 185 ? -9.711 16.587 -53.947 1.00 83.35 ? 191 SER K OG 1 ATOM 20489 N N . ALA K 1 186 ? -10.668 13.378 -54.666 1.00 62.40 ? 192 ALA K N 1 ATOM 20490 C CA . ALA K 1 186 ? -11.272 12.590 -55.735 1.00 65.47 ? 192 ALA K CA 1 ATOM 20491 C C . ALA K 1 186 ? -11.941 11.335 -55.172 1.00 83.75 ? 192 ALA K C 1 ATOM 20492 O O . ALA K 1 186 ? -13.047 10.969 -55.581 1.00 77.11 ? 192 ALA K O 1 ATOM 20493 C CB . ALA K 1 186 ? -10.228 12.215 -56.771 1.00 65.52 ? 192 ALA K CB 1 ATOM 20494 N N . ASP K 1 187 ? -11.263 10.682 -54.232 1.00 103.73 ? 193 ASP K N 1 ATOM 20495 C CA . ASP K 1 187 ? -11.812 9.507 -53.563 1.00 97.20 ? 193 ASP K CA 1 ATOM 20496 C C . ASP K 1 187 ? -12.938 9.913 -52.616 1.00 97.17 ? 193 ASP K C 1 ATOM 20497 O O . ASP K 1 187 ? -13.858 9.134 -52.353 1.00 92.12 ? 193 ASP K O 1 ATOM 20498 C CB . ASP K 1 187 ? -10.720 8.758 -52.793 1.00 97.07 ? 193 ASP K CB 1 ATOM 20499 C CG . ASP K 1 187 ? -9.644 8.196 -53.702 1.00 120.85 ? 193 ASP K CG 1 ATOM 20500 O OD1 . ASP K 1 187 ? -9.000 8.987 -54.423 1.00 124.31 ? 193 ASP K OD1 1 ATOM 20501 O OD2 . ASP K 1 187 ? -9.436 6.963 -53.689 1.00 123.63 ? 193 ASP K OD2 1 ATOM 20502 N N . GLN K 1 188 ? -12.859 11.138 -52.107 1.00 88.87 ? 194 GLN K N 1 ATOM 20503 C CA . GLN K 1 188 ? -13.887 11.665 -51.221 1.00 86.18 ? 194 GLN K CA 1 ATOM 20504 C C . GLN K 1 188 ? -15.252 11.622 -51.891 1.00 98.86 ? 194 GLN K C 1 ATOM 20505 O O . GLN K 1 188 ? -16.188 11.021 -51.359 1.00 97.16 ? 194 GLN K O 1 ATOM 20506 C CB . GLN K 1 188 ? -13.555 13.095 -50.789 1.00 86.79 ? 194 GLN K CB 1 ATOM 20507 C CG . GLN K 1 188 ? -14.702 13.827 -50.099 1.00 88.74 ? 194 GLN K CG 1 ATOM 20508 C CD . GLN K 1 188 ? -15.151 13.158 -48.809 1.00 101.35 ? 194 GLN K CD 1 ATOM 20509 O OE1 . GLN K 1 188 ? -16.305 13.292 -48.401 1.00 100.20 ? 194 GLN K OE1 1 ATOM 20510 N NE2 . GLN K 1 188 ? -14.241 12.434 -48.161 1.00 89.05 ? 194 GLN K NE2 1 ATOM 20511 N N . GLN K 1 189 ? -15.364 12.253 -53.060 1.00 93.95 ? 195 GLN K N 1 ATOM 20512 C CA . GLN K 1 189 ? -16.639 12.292 -53.771 1.00 104.03 ? 195 GLN K CA 1 ATOM 20513 C C . GLN K 1 189 ? -16.955 10.938 -54.399 1.00 97.29 ? 195 GLN K C 1 ATOM 20514 O O . GLN K 1 189 ? -18.120 10.547 -54.506 1.00 92.92 ? 195 GLN K O 1 ATOM 20515 C CB . GLN K 1 189 ? -16.643 13.384 -54.843 1.00 106.04 ? 195 GLN K CB 1 ATOM 20516 C CG . GLN K 1 189 ? -16.143 12.929 -56.201 1.00 118.28 ? 195 GLN K CG 1 ATOM 20517 C CD . GLN K 1 189 ? -16.863 13.617 -57.346 1.00 127.78 ? 195 GLN K CD 1 ATOM 20518 O OE1 . GLN K 1 189 ? -16.232 14.189 -58.235 1.00 138.46 ? 195 GLN K OE1 1 ATOM 20519 N NE2 . GLN K 1 189 ? -18.191 13.571 -57.324 1.00 118.73 ? 195 GLN K NE2 1 ATOM 20520 N N . SER K 1 190 ? -15.910 10.224 -54.805 1.00 67.20 ? 196 SER K N 1 ATOM 20521 C CA . SER K 1 190 ? -16.071 8.896 -55.381 1.00 64.29 ? 196 SER K CA 1 ATOM 20522 C C . SER K 1 190 ? -16.712 7.936 -54.382 1.00 74.74 ? 196 SER K C 1 ATOM 20523 O O . SER K 1 190 ? -17.328 6.942 -54.770 1.00 74.52 ? 196 SER K O 1 ATOM 20524 C CB . SER K 1 190 ? -14.720 8.353 -55.843 1.00 60.77 ? 196 SER K CB 1 ATOM 20525 O OG . SER K 1 190 ? -14.859 7.061 -56.401 1.00 78.88 ? 196 SER K OG 1 ATOM 20526 N N . LEU K 1 191 ? -16.562 8.243 -53.096 1.00 95.82 ? 197 LEU K N 1 ATOM 20527 C CA . LEU K 1 191 ? -17.115 7.421 -52.025 1.00 85.59 ? 197 LEU K CA 1 ATOM 20528 C C . LEU K 1 191 ? -18.394 8.030 -51.450 1.00 91.69 ? 197 LEU K C 1 ATOM 20529 O O . LEU K 1 191 ? -19.396 7.338 -51.262 1.00 87.52 ? 197 LEU K O 1 ATOM 20530 C CB . LEU K 1 191 ? -16.083 7.245 -50.912 1.00 80.75 ? 197 LEU K CB 1 ATOM 20531 C CG . LEU K 1 191 ? -14.957 6.239 -51.145 1.00 80.89 ? 197 LEU K CG 1 ATOM 20532 C CD1 . LEU K 1 191 ? -13.792 6.520 -50.206 1.00 86.64 ? 197 LEU K CD1 1 ATOM 20533 C CD2 . LEU K 1 191 ? -15.463 4.815 -50.964 1.00 78.67 ? 197 LEU K CD2 1 ATOM 20534 N N . TYR K 1 192 ? -18.347 9.327 -51.165 1.00 97.30 ? 198 TYR K N 1 ATOM 20535 C CA . TYR K 1 192 ? -19.492 10.034 -50.587 1.00 97.77 ? 198 TYR K CA 1 ATOM 20536 C C . TYR K 1 192 ? -19.492 11.315 -51.418 1.00 106.52 ? 198 TYR K C 1 ATOM 20537 O O . TYR K 1 192 ? -18.693 12.211 -51.159 1.00 117.79 ? 198 TYR K O 1 ATOM 20538 C CB . TYR K 1 192 ? -19.271 10.285 -49.106 1.00 101.98 ? 198 TYR K CB 1 ATOM 20539 C CG . TYR K 1 192 ? -18.277 9.354 -48.448 1.00 94.28 ? 198 TYR K CG 1 ATOM 20540 C CD1 . TYR K 1 192 ? -16.944 9.721 -48.300 1.00 84.69 ? 198 TYR K CD1 1 ATOM 20541 C CD2 . TYR K 1 192 ? -18.672 8.110 -47.969 1.00 103.82 ? 198 TYR K CD2 1 ATOM 20542 C CE1 . TYR K 1 192 ? -16.031 8.874 -47.695 1.00 82.66 ? 198 TYR K CE1 1 ATOM 20543 C CE2 . TYR K 1 192 ? -17.767 7.255 -47.363 1.00 90.32 ? 198 TYR K CE2 1 ATOM 20544 C CZ . TYR K 1 192 ? -16.448 7.641 -47.229 1.00 90.41 ? 198 TYR K CZ 1 ATOM 20545 O OH . TYR K 1 192 ? -15.550 6.788 -46.627 1.00 79.00 ? 198 TYR K OH 1 ATOM 20546 N N . GLN K 1 193 ? -20.367 11.410 -52.404 1.00 87.73 ? 199 GLN K N 1 ATOM 20547 C CA . GLN K 1 193 ? -20.361 12.525 -53.343 1.00 92.28 ? 199 GLN K CA 1 ATOM 20548 C C . GLN K 1 193 ? -20.026 13.894 -52.810 1.00 88.56 ? 199 GLN K C 1 ATOM 20549 O O . GLN K 1 193 ? -19.306 14.646 -53.442 1.00 74.96 ? 199 GLN K O 1 ATOM 20550 C CB . GLN K 1 193 ? -21.778 12.709 -53.877 1.00 103.14 ? 199 GLN K CB 1 ATOM 20551 C CG . GLN K 1 193 ? -22.126 11.922 -55.116 1.00 102.62 ? 199 GLN K CG 1 ATOM 20552 C CD . GLN K 1 193 ? -21.825 12.637 -56.399 1.00 99.15 ? 199 GLN K CD 1 ATOM 20553 O OE1 . GLN K 1 193 ? -21.579 13.831 -56.414 1.00 89.23 ? 199 GLN K OE1 1 ATOM 20554 N NE2 . GLN K 1 193 ? -21.838 11.898 -57.494 1.00 97.85 ? 199 GLN K NE2 1 ATOM 20555 N N . ASN K 1 194 ? -20.591 14.240 -51.655 1.00 124.53 ? 200 ASN K N 1 ATOM 20556 C CA . ASN K 1 194 ? -20.393 15.578 -51.105 1.00 114.70 ? 200 ASN K CA 1 ATOM 20557 C C . ASN K 1 194 ? -18.910 15.741 -50.777 1.00 110.42 ? 200 ASN K C 1 ATOM 20558 O O . ASN K 1 194 ? -18.268 14.811 -50.289 1.00 119.30 ? 200 ASN K O 1 ATOM 20559 C CB . ASN K 1 194 ? -21.232 15.750 -49.835 1.00 120.11 ? 200 ASN K CB 1 ATOM 20560 C CG . ASN K 1 194 ? -22.625 15.150 -49.965 1.00 124.38 ? 200 ASN K CG 1 ATOM 20561 O OD1 . ASN K 1 194 ? -23.079 14.828 -51.064 1.00 129.39 ? 200 ASN K OD1 1 ATOM 20562 N ND2 . ASN K 1 194 ? -23.310 14.997 -48.837 1.00 108.45 ? 200 ASN K ND2 1 ATOM 20563 N N . ALA K 1 195 ? -18.371 16.929 -51.040 1.00 78.39 ? 201 ALA K N 1 ATOM 20564 C CA . ALA K 1 195 ? -16.954 17.196 -50.799 1.00 88.69 ? 201 ALA K CA 1 ATOM 20565 C C . ALA K 1 195 ? -16.685 17.714 -49.383 1.00 90.62 ? 201 ALA K C 1 ATOM 20566 O O . ALA K 1 195 ? -15.575 17.581 -48.863 1.00 75.51 ? 201 ALA K O 1 ATOM 20567 C CB . ALA K 1 195 ? -16.411 18.167 -51.838 1.00 84.46 ? 201 ALA K CB 1 ATOM 20568 N N . ASP K 1 196 ? -17.703 18.308 -48.767 1.00 105.63 ? 202 ASP K N 1 ATOM 20569 C CA . ASP K 1 196 ? -17.585 18.782 -47.392 1.00 99.15 ? 202 ASP K CA 1 ATOM 20570 C C . ASP K 1 196 ? -18.596 18.081 -46.494 1.00 97.69 ? 202 ASP K C 1 ATOM 20571 O O . ASP K 1 196 ? -19.757 18.485 -46.406 1.00 87.40 ? 202 ASP K O 1 ATOM 20572 C CB . ASP K 1 196 ? -17.772 20.297 -47.318 1.00 106.17 ? 202 ASP K CB 1 ATOM 20573 C CG . ASP K 1 196 ? -17.416 20.858 -45.957 1.00 110.38 ? 202 ASP K CG 1 ATOM 20574 O OD1 . ASP K 1 196 ? -16.209 21.008 -45.676 1.00 102.87 ? 202 ASP K OD1 1 ATOM 20575 O OD2 . ASP K 1 196 ? -18.341 21.143 -45.168 1.00 109.98 ? 202 ASP K OD2 1 ATOM 20576 N N . THR K 1 197 ? -18.143 17.029 -45.825 1.00 85.16 ? 203 THR K N 1 ATOM 20577 C CA . THR K 1 197 ? -19.024 16.207 -45.011 1.00 80.57 ? 203 THR K CA 1 ATOM 20578 C C . THR K 1 197 ? -18.742 16.385 -43.527 1.00 79.53 ? 203 THR K C 1 ATOM 20579 O O . THR K 1 197 ? -17.771 17.040 -43.143 1.00 75.57 ? 203 THR K O 1 ATOM 20580 C CB . THR K 1 197 ? -18.869 14.721 -45.365 1.00 78.89 ? 203 THR K CB 1 ATOM 20581 O OG1 . THR K 1 197 ? -17.504 14.327 -45.178 1.00 71.19 ? 203 THR K OG1 1 ATOM 20582 C CG2 . THR K 1 197 ? -19.259 14.484 -46.811 1.00 80.25 ? 203 THR K CG2 1 ATOM 20583 N N . TYR K 1 198 ? -19.601 15.796 -42.700 1.00 80.62 ? 204 TYR K N 1 ATOM 20584 C CA . TYR K 1 198 ? -19.416 15.808 -41.257 1.00 80.75 ? 204 TYR K CA 1 ATOM 20585 C C . TYR K 1 198 ? -20.131 14.611 -40.656 1.00 86.87 ? 204 TYR K C 1 ATOM 20586 O O . TYR K 1 198 ? -21.167 14.179 -41.167 1.00 91.59 ? 204 TYR K O 1 ATOM 20587 C CB . TYR K 1 198 ? -19.983 17.095 -40.658 1.00 74.72 ? 204 TYR K CB 1 ATOM 20588 C CG . TYR K 1 198 ? -21.487 17.078 -40.502 1.00 87.52 ? 204 TYR K CG 1 ATOM 20589 C CD1 . TYR K 1 198 ? -22.078 16.711 -39.298 1.00 90.58 ? 204 TYR K CD1 1 ATOM 20590 C CD2 . TYR K 1 198 ? -22.318 17.422 -41.561 1.00 96.76 ? 204 TYR K CD2 1 ATOM 20591 C CE1 . TYR K 1 198 ? -23.454 16.693 -39.153 1.00 95.16 ? 204 TYR K CE1 1 ATOM 20592 C CE2 . TYR K 1 198 ? -23.696 17.407 -41.424 1.00 91.43 ? 204 TYR K CE2 1 ATOM 20593 C CZ . TYR K 1 198 ? -24.257 17.042 -40.218 1.00 97.13 ? 204 TYR K CZ 1 ATOM 20594 O OH . TYR K 1 198 ? -25.626 17.026 -40.076 1.00 108.95 ? 204 TYR K OH 1 ATOM 20595 N N . VAL K 1 199 ? -19.580 14.065 -39.578 1.00 70.80 ? 205 VAL K N 1 ATOM 20596 C CA . VAL K 1 199 ? -20.312 13.054 -38.833 1.00 72.65 ? 205 VAL K CA 1 ATOM 20597 C C . VAL K 1 199 ? -20.483 13.428 -37.370 1.00 81.07 ? 205 VAL K C 1 ATOM 20598 O O . VAL K 1 199 ? -19.607 14.047 -36.768 1.00 77.75 ? 205 VAL K O 1 ATOM 20599 C CB . VAL K 1 199 ? -19.812 11.587 -39.080 1.00 73.61 ? 205 VAL K CB 1 ATOM 20600 C CG1 . VAL K 1 199 ? -18.615 11.478 -40.012 1.00 71.94 ? 205 VAL K CG1 1 ATOM 20601 C CG2 . VAL K 1 199 ? -19.820 10.702 -37.844 1.00 69.75 ? 205 VAL K CG2 1 ATOM 20602 N N . PHE K 1 200 ? -21.647 13.097 -36.822 1.00 85.55 ? 206 PHE K N 1 ATOM 20603 C CA . PHE K 1 200 ? -21.945 13.427 -35.438 1.00 80.47 ? 206 PHE K CA 1 ATOM 20604 C C . PHE K 1 200 ? -22.493 12.233 -34.666 1.00 85.22 ? 206 PHE K C 1 ATOM 20605 O O . PHE K 1 200 ? -23.480 11.619 -35.063 1.00 94.34 ? 206 PHE K O 1 ATOM 20606 C CB . PHE K 1 200 ? -22.927 14.598 -35.360 1.00 75.39 ? 206 PHE K CB 1 ATOM 20607 C CG . PHE K 1 200 ? -23.332 14.946 -33.959 1.00 84.58 ? 206 PHE K CG 1 ATOM 20608 C CD1 . PHE K 1 200 ? -24.478 14.405 -33.400 1.00 84.42 ? 206 PHE K CD1 1 ATOM 20609 C CD2 . PHE K 1 200 ? -22.556 15.799 -33.193 1.00 91.27 ? 206 PHE K CD2 1 ATOM 20610 C CE1 . PHE K 1 200 ? -24.847 14.716 -32.105 1.00 94.07 ? 206 PHE K CE1 1 ATOM 20611 C CE2 . PHE K 1 200 ? -22.919 16.115 -31.896 1.00 86.76 ? 206 PHE K CE2 1 ATOM 20612 C CZ . PHE K 1 200 ? -24.065 15.574 -31.353 1.00 95.57 ? 206 PHE K CZ 1 ATOM 20613 N N . VAL K 1 201 ? -21.837 11.909 -33.560 1.00 93.41 ? 207 VAL K N 1 ATOM 20614 C CA . VAL K 1 201 ? -22.315 10.876 -32.652 1.00 88.90 ? 207 VAL K CA 1 ATOM 20615 C C . VAL K 1 201 ? -22.666 11.520 -31.318 1.00 95.35 ? 207 VAL K C 1 ATOM 20616 O O . VAL K 1 201 ? -21.891 12.315 -30.786 1.00 98.92 ? 207 VAL K O 1 ATOM 20617 C CB . VAL K 1 201 ? -21.249 9.796 -32.418 1.00 92.38 ? 207 VAL K CB 1 ATOM 20618 C CG1 . VAL K 1 201 ? -21.741 8.773 -31.407 1.00 85.81 ? 207 VAL K CG1 1 ATOM 20619 C CG2 . VAL K 1 201 ? -20.883 9.127 -33.736 1.00 94.93 ? 207 VAL K CG2 1 ATOM 20620 N N . GLY K 1 202 ? -23.834 11.184 -30.779 1.00 83.79 ? 208 GLY K N 1 ATOM 20621 C CA . GLY K 1 202 ? -24.279 11.781 -29.534 1.00 86.52 ? 208 GLY K CA 1 ATOM 20622 C C . GLY K 1 202 ? -25.181 10.898 -28.695 1.00 92.40 ? 208 GLY K C 1 ATOM 20623 O O . GLY K 1 202 ? -26.036 10.183 -29.214 1.00 102.10 ? 208 GLY K O 1 ATOM 20624 N N . SER K 1 203 ? -24.980 10.950 -27.384 1.00 75.76 ? 209 SER K N 1 ATOM 20625 C CA . SER K 1 203 ? -25.858 10.275 -26.439 1.00 79.53 ? 209 SER K CA 1 ATOM 20626 C C . SER K 1 203 ? -26.164 11.231 -25.294 1.00 84.12 ? 209 SER K C 1 ATOM 20627 O O . SER K 1 203 ? -26.074 12.448 -25.453 1.00 77.73 ? 209 SER K O 1 ATOM 20628 C CB . SER K 1 203 ? -25.203 8.999 -25.903 1.00 82.99 ? 209 SER K CB 1 ATOM 20629 O OG . SER K 1 203 ? -24.090 9.298 -25.076 1.00 76.26 ? 209 SER K OG 1 ATOM 20630 N N . SER K 1 204 ? -26.515 10.684 -24.137 1.00 103.86 ? 210 SER K N 1 ATOM 20631 C CA . SER K 1 204 ? -26.776 11.514 -22.970 1.00 105.83 ? 210 SER K CA 1 ATOM 20632 C C . SER K 1 204 ? -25.484 12.087 -22.396 1.00 111.29 ? 210 SER K C 1 ATOM 20633 O O . SER K 1 204 ? -25.487 13.154 -21.784 1.00 113.84 ? 210 SER K O 1 ATOM 20634 C CB . SER K 1 204 ? -27.529 10.725 -21.898 1.00 111.87 ? 210 SER K CB 1 ATOM 20635 O OG . SER K 1 204 ? -28.858 10.454 -22.310 1.00 114.74 ? 210 SER K OG 1 ATOM 20636 N N . ARG K 1 205 ? -24.380 11.375 -22.600 1.00 91.07 ? 211 ARG K N 1 ATOM 20637 C CA . ARG K 1 205 ? -23.087 11.813 -22.084 1.00 91.97 ? 211 ARG K CA 1 ATOM 20638 C C . ARG K 1 205 ? -22.084 12.118 -23.196 1.00 98.16 ? 211 ARG K C 1 ATOM 20639 O O . ARG K 1 205 ? -21.258 13.023 -23.066 1.00 99.88 ? 211 ARG K O 1 ATOM 20640 C CB . ARG K 1 205 ? -22.513 10.768 -21.121 1.00 102.32 ? 211 ARG K CB 1 ATOM 20641 C CG . ARG K 1 205 ? -22.107 9.457 -21.784 1.00 115.75 ? 211 ARG K CG 1 ATOM 20642 C CD . ARG K 1 205 ? -22.622 8.254 -21.000 1.00 123.28 ? 211 ARG K CD 1 ATOM 20643 N NE . ARG K 1 205 ? -22.154 8.246 -19.616 1.00 127.50 ? 211 ARG K NE 1 ATOM 20644 C CZ . ARG K 1 205 ? -21.116 7.538 -19.178 1.00 129.35 ? 211 ARG K CZ 1 ATOM 20645 N NH1 . ARG K 1 205 ? -20.432 6.772 -20.018 1.00 122.40 ? 211 ARG K NH1 1 ATOM 20646 N NH2 . ARG K 1 205 ? -20.765 7.594 -17.898 1.00 116.64 ? 211 ARG K NH2 1 ATOM 20647 N N . TYR K 1 206 ? -22.160 11.361 -24.286 1.00 110.09 ? 212 TYR K N 1 ATOM 20648 C CA . TYR K 1 206 ? -21.236 11.531 -25.403 1.00 102.26 ? 212 TYR K CA 1 ATOM 20649 C C . TYR K 1 206 ? -21.782 12.542 -26.413 1.00 104.60 ? 212 TYR K C 1 ATOM 20650 O O . TYR K 1 206 ? -22.996 12.669 -26.585 1.00 98.02 ? 212 TYR K O 1 ATOM 20651 C CB . TYR K 1 206 ? -20.965 10.183 -26.082 1.00 92.50 ? 212 TYR K CB 1 ATOM 20652 C CG . TYR K 1 206 ? -19.774 10.189 -27.018 1.00 87.26 ? 212 TYR K CG 1 ATOM 20653 C CD1 . TYR K 1 206 ? -18.501 9.912 -26.547 1.00 81.17 ? 212 TYR K CD1 1 ATOM 20654 C CD2 . TYR K 1 206 ? -19.926 10.464 -28.372 1.00 93.11 ? 212 TYR K CD2 1 ATOM 20655 C CE1 . TYR K 1 206 ? -17.409 9.911 -27.392 1.00 80.50 ? 212 TYR K CE1 1 ATOM 20656 C CE2 . TYR K 1 206 ? -18.841 10.467 -29.227 1.00 88.47 ? 212 TYR K CE2 1 ATOM 20657 C CZ . TYR K 1 206 ? -17.582 10.190 -28.730 1.00 89.00 ? 212 TYR K CZ 1 ATOM 20658 O OH . TYR K 1 206 ? -16.491 10.190 -29.571 1.00 88.22 ? 212 TYR K OH 1 ATOM 20659 N N . SER K 1 207 ? -20.875 13.262 -27.066 1.00 101.07 ? 213 SER K N 1 ATOM 20660 C CA . SER K 1 207 ? -21.245 14.237 -28.088 1.00 103.15 ? 213 SER K CA 1 ATOM 20661 C C . SER K 1 207 ? -19.911 14.605 -28.735 1.00 107.62 ? 213 SER K C 1 ATOM 20662 O O . SER K 1 207 ? -18.956 14.988 -28.051 1.00 112.89 ? 213 SER K O 1 ATOM 20663 C CB . SER K 1 207 ? -22.054 15.387 -27.483 1.00 111.59 ? 213 SER K CB 1 ATOM 20664 O OG . SER K 1 207 ? -22.309 16.392 -28.454 1.00 95.92 ? 213 SER K OG 1 ATOM 20665 N N . LYS K 1 208 ? -19.846 14.486 -30.057 1.00 111.08 ? 214 LYS K N 1 ATOM 20666 C CA . LYS K 1 208 ? -18.613 14.768 -30.781 1.00 101.87 ? 214 LYS K CA 1 ATOM 20667 C C . LYS K 1 208 ? -18.924 14.892 -32.266 1.00 110.45 ? 214 LYS K C 1 ATOM 20668 O O . LYS K 1 208 ? -19.609 14.045 -32.840 1.00 115.54 ? 214 LYS K O 1 ATOM 20669 C CB . LYS K 1 208 ? -17.463 13.782 -30.574 1.00 103.68 ? 214 LYS K CB 1 ATOM 20670 C CG . LYS K 1 208 ? -16.272 14.028 -31.485 1.00 120.28 ? 214 LYS K CG 1 ATOM 20671 C CD . LYS K 1 208 ? -15.556 15.327 -31.148 1.00 122.93 ? 214 LYS K CD 1 ATOM 20672 C CE . LYS K 1 208 ? -14.250 15.051 -30.424 1.00 130.39 ? 214 LYS K CE 1 ATOM 20673 N NZ . LYS K 1 208 ? -13.390 14.122 -31.207 1.00 118.40 ? 214 LYS K NZ 1 ATOM 20674 N N . LYS K 1 209 ? -18.419 15.956 -32.881 1.00 92.53 ? 215 LYS K N 1 ATOM 20675 C CA . LYS K 1 209 ? -18.603 16.179 -34.312 1.00 97.71 ? 215 LYS K CA 1 ATOM 20676 C C . LYS K 1 209 ? -17.283 15.992 -35.063 1.00 96.87 ? 215 LYS K C 1 ATOM 20677 O O . LYS K 1 209 ? -16.318 16.723 -34.835 1.00 88.60 ? 215 LYS K O 1 ATOM 20678 C CB . LYS K 1 209 ? -19.172 17.576 -34.567 1.00 100.91 ? 215 LYS K CB 1 ATOM 20679 C CG . LYS K 1 209 ? -19.471 17.874 -36.028 1.00 103.55 ? 215 LYS K CG 1 ATOM 20680 C CD . LYS K 1 209 ? -20.204 19.196 -36.171 1.00 113.74 ? 215 LYS K CD 1 ATOM 20681 C CE . LYS K 1 209 ? -20.622 19.449 -37.608 1.00 112.67 ? 215 LYS K CE 1 ATOM 20682 N NZ . LYS K 1 209 ? -21.506 20.644 -37.718 1.00 108.17 ? 215 LYS K NZ 1 ATOM 20683 N N . PHE K 1 210 ? -17.254 15.013 -35.960 1.00 79.58 ? 216 PHE K N 1 ATOM 20684 C CA . PHE K 1 210 ? -16.035 14.665 -36.680 1.00 72.28 ? 216 PHE K CA 1 ATOM 20685 C C . PHE K 1 210 ? -15.981 15.301 -38.067 1.00 77.67 ? 216 PHE K C 1 ATOM 20686 O O . PHE K 1 210 ? -16.969 15.300 -38.805 1.00 76.97 ? 216 PHE K O 1 ATOM 20687 C CB . PHE K 1 210 ? -15.911 13.146 -36.800 1.00 70.85 ? 216 PHE K CB 1 ATOM 20688 C CG . PHE K 1 210 ? -16.092 12.419 -35.500 1.00 78.50 ? 216 PHE K CG 1 ATOM 20689 C CD1 . PHE K 1 210 ? -17.345 11.968 -35.115 1.00 81.22 ? 216 PHE K CD1 1 ATOM 20690 C CD2 . PHE K 1 210 ? -15.011 12.185 -34.663 1.00 78.28 ? 216 PHE K CD2 1 ATOM 20691 C CE1 . PHE K 1 210 ? -17.519 11.297 -33.918 1.00 75.13 ? 216 PHE K CE1 1 ATOM 20692 C CE2 . PHE K 1 210 ? -15.175 11.514 -33.468 1.00 81.38 ? 216 PHE K CE2 1 ATOM 20693 C CZ . PHE K 1 210 ? -16.432 11.069 -33.093 1.00 89.33 ? 216 PHE K CZ 1 ATOM 20694 N N . LYS K 1 211 ? -14.818 15.844 -38.410 1.00 81.82 ? 217 LYS K N 1 ATOM 20695 C CA . LYS K 1 211 ? -14.581 16.402 -39.736 1.00 85.62 ? 217 LYS K CA 1 ATOM 20696 C C . LYS K 1 211 ? -13.468 15.629 -40.434 1.00 84.26 ? 217 LYS K C 1 ATOM 20697 O O . LYS K 1 211 ? -12.334 15.600 -39.953 1.00 97.83 ? 217 LYS K O 1 ATOM 20698 C CB . LYS K 1 211 ? -14.200 17.881 -39.637 1.00 87.23 ? 217 LYS K CB 1 ATOM 20699 C CG . LYS K 1 211 ? -15.377 18.839 -39.608 1.00 91.01 ? 217 LYS K CG 1 ATOM 20700 C CD . LYS K 1 211 ? -15.987 18.995 -40.991 1.00 95.83 ? 217 LYS K CD 1 ATOM 20701 C CE . LYS K 1 211 ? -17.003 20.124 -41.022 1.00 106.29 ? 217 LYS K CE 1 ATOM 20702 N NZ . LYS K 1 211 ? -17.545 20.351 -42.390 1.00 107.31 ? 217 LYS K NZ 1 ATOM 20703 N N . PRO K 1 212 ? -13.790 14.993 -41.570 1.00 75.88 ? 218 PRO K N 1 ATOM 20704 C CA . PRO K 1 212 ? -12.813 14.199 -42.320 1.00 79.30 ? 218 PRO K CA 1 ATOM 20705 C C . PRO K 1 212 ? -11.562 15.002 -42.650 1.00 79.84 ? 218 PRO K C 1 ATOM 20706 O O . PRO K 1 212 ? -11.658 16.151 -43.082 1.00 86.27 ? 218 PRO K O 1 ATOM 20707 C CB . PRO K 1 212 ? -13.566 13.843 -43.603 1.00 81.07 ? 218 PRO K CB 1 ATOM 20708 C CG . PRO K 1 212 ? -15.000 13.855 -43.206 1.00 91.37 ? 218 PRO K CG 1 ATOM 20709 C CD . PRO K 1 212 ? -15.125 14.958 -42.191 1.00 90.19 ? 218 PRO K CD 1 ATOM 20710 N N . GLU K 1 213 ? -10.400 14.395 -42.439 1.00 80.35 ? 219 GLU K N 1 ATOM 20711 C CA . GLU K 1 213 ? -9.127 15.041 -42.734 1.00 84.23 ? 219 GLU K CA 1 ATOM 20712 C C . GLU K 1 213 ? -8.492 14.393 -43.958 1.00 83.98 ? 219 GLU K C 1 ATOM 20713 O O . GLU K 1 213 ? -7.781 13.395 -43.851 1.00 72.18 ? 219 GLU K O 1 ATOM 20714 C CB . GLU K 1 213 ? -8.192 14.950 -41.530 1.00 85.92 ? 219 GLU K CB 1 ATOM 20715 C CG . GLU K 1 213 ? -8.764 15.579 -40.268 1.00 88.74 ? 219 GLU K CG 1 ATOM 20716 C CD . GLU K 1 213 ? -7.901 15.332 -39.048 1.00 102.07 ? 219 GLU K CD 1 ATOM 20717 O OE1 . GLU K 1 213 ? -6.907 14.584 -39.164 1.00 109.26 ? 219 GLU K OE1 1 ATOM 20718 O OE2 . GLU K 1 213 ? -8.220 15.884 -37.974 1.00 103.56 ? 219 GLU K OE2 1 ATOM 20719 N N . ILE K 1 214 ? -8.763 14.970 -45.123 1.00 78.29 ? 220 ILE K N 1 ATOM 20720 C CA . ILE K 1 214 ? -8.327 14.392 -46.386 1.00 75.80 ? 220 ILE K CA 1 ATOM 20721 C C . ILE K 1 214 ? -6.884 14.758 -46.709 1.00 74.69 ? 220 ILE K C 1 ATOM 20722 O O . ILE K 1 214 ? -6.540 15.938 -46.814 1.00 71.81 ? 220 ILE K O 1 ATOM 20723 C CB . ILE K 1 214 ? -9.244 14.839 -47.537 1.00 66.63 ? 220 ILE K CB 1 ATOM 20724 C CG1 . ILE K 1 214 ? -10.703 14.524 -47.196 1.00 68.39 ? 220 ILE K CG1 1 ATOM 20725 C CG2 . ILE K 1 214 ? -8.827 14.177 -48.845 1.00 64.27 ? 220 ILE K CG2 1 ATOM 20726 C CD1 . ILE K 1 214 ? -11.693 15.014 -48.231 1.00 87.79 ? 220 ILE K CD1 1 ATOM 20727 N N . ALA K 1 215 ? -6.044 13.738 -46.860 1.00 75.46 ? 221 ALA K N 1 ATOM 20728 C CA . ALA K 1 215 ? -4.639 13.942 -47.198 1.00 79.84 ? 221 ALA K CA 1 ATOM 20729 C C . ALA K 1 215 ? -3.943 12.616 -47.494 1.00 85.67 ? 221 ALA K C 1 ATOM 20730 O O . ALA K 1 215 ? -4.468 11.544 -47.182 1.00 83.53 ? 221 ALA K O 1 ATOM 20731 C CB . ALA K 1 215 ? -3.925 14.681 -46.083 1.00 72.49 ? 221 ALA K CB 1 ATOM 20732 N N . ILE K 1 216 ? -2.762 12.695 -48.099 1.00 77.40 ? 222 ILE K N 1 ATOM 20733 C CA . ILE K 1 216 ? -1.995 11.503 -48.443 1.00 79.85 ? 222 ILE K CA 1 ATOM 20734 C C . ILE K 1 216 ? -1.093 11.072 -47.292 1.00 83.17 ? 222 ILE K C 1 ATOM 20735 O O . ILE K 1 216 ? -0.095 11.730 -46.993 1.00 82.33 ? 222 ILE K O 1 ATOM 20736 C CB . ILE K 1 216 ? -1.116 11.733 -49.694 1.00 89.36 ? 222 ILE K CB 1 ATOM 20737 C CG1 . ILE K 1 216 ? -1.972 12.133 -50.899 1.00 85.34 ? 222 ILE K CG1 1 ATOM 20738 C CG2 . ILE K 1 216 ? -0.305 10.483 -50.011 1.00 80.06 ? 222 ILE K CG2 1 ATOM 20739 C CD1 . ILE K 1 216 ? -2.844 11.015 -51.434 1.00 87.00 ? 222 ILE K CD1 1 ATOM 20740 N N . ARG K 1 217 ? -1.450 9.968 -46.643 1.00 105.11 ? 223 ARG K N 1 ATOM 20741 C CA . ARG K 1 217 ? -0.588 9.374 -45.626 1.00 104.03 ? 223 ARG K CA 1 ATOM 20742 C C . ARG K 1 217 ? 0.312 8.334 -46.273 1.00 109.66 ? 223 ARG K C 1 ATOM 20743 O O . ARG K 1 217 ? -0.031 7.779 -47.319 1.00 120.35 ? 223 ARG K O 1 ATOM 20744 C CB . ARG K 1 217 ? -1.408 8.710 -44.517 1.00 95.64 ? 223 ARG K CB 1 ATOM 20745 C CG . ARG K 1 217 ? -2.150 9.671 -43.604 1.00 98.68 ? 223 ARG K CG 1 ATOM 20746 C CD . ARG K 1 217 ? -3.519 10.035 -44.158 1.00 95.10 ? 223 ARG K CD 1 ATOM 20747 N NE . ARG K 1 217 ? -4.337 10.704 -43.152 1.00 95.19 ? 223 ARG K NE 1 ATOM 20748 C CZ . ARG K 1 217 ? -5.599 11.076 -43.339 1.00 99.40 ? 223 ARG K CZ 1 ATOM 20749 N NH1 . ARG K 1 217 ? -6.198 10.847 -44.503 1.00 106.97 ? 223 ARG K NH1 1 ATOM 20750 N NH2 . ARG K 1 217 ? -6.265 11.678 -42.363 1.00 106.92 ? 223 ARG K NH2 1 ATOM 20751 N N . PRO K 1 218 ? 1.474 8.069 -45.657 1.00 87.42 ? 224 PRO K N 1 ATOM 20752 C CA . PRO K 1 218 ? 2.344 7.000 -46.153 1.00 87.55 ? 224 PRO K CA 1 ATOM 20753 C C . PRO K 1 218 ? 1.579 5.685 -46.175 1.00 83.10 ? 224 PRO K C 1 ATOM 20754 O O . PRO K 1 218 ? 0.717 5.467 -45.322 1.00 78.28 ? 224 PRO K O 1 ATOM 20755 C CB . PRO K 1 218 ? 3.465 6.952 -45.114 1.00 87.25 ? 224 PRO K CB 1 ATOM 20756 C CG . PRO K 1 218 ? 3.500 8.326 -44.540 1.00 86.83 ? 224 PRO K CG 1 ATOM 20757 C CD . PRO K 1 218 ? 2.071 8.790 -44.521 1.00 85.20 ? 224 PRO K CD 1 ATOM 20758 N N . LYS K 1 219 ? 1.883 4.826 -47.142 1.00 98.54 ? 225 LYS K N 1 ATOM 20759 C CA . LYS K 1 219 ? 1.149 3.577 -47.300 1.00 99.74 ? 225 LYS K CA 1 ATOM 20760 C C . LYS K 1 219 ? 1.327 2.629 -46.119 1.00 109.54 ? 225 LYS K C 1 ATOM 20761 O O . LYS K 1 219 ? 2.446 2.302 -45.726 1.00 103.58 ? 225 LYS K O 1 ATOM 20762 C CB . LYS K 1 219 ? 1.541 2.874 -48.599 1.00 100.91 ? 225 LYS K CB 1 ATOM 20763 C CG . LYS K 1 219 ? 0.920 3.482 -49.840 1.00 114.80 ? 225 LYS K CG 1 ATOM 20764 C CD . LYS K 1 219 ? 1.258 2.666 -51.074 1.00 125.01 ? 225 LYS K CD 1 ATOM 20765 C CE . LYS K 1 219 ? 0.502 3.177 -52.283 1.00 126.18 ? 225 LYS K CE 1 ATOM 20766 N NZ . LYS K 1 219 ? -0.968 3.147 -52.042 1.00 144.12 ? 225 LYS K NZ 1 ATOM 20767 N N . VAL K 1 220 ? 0.204 2.202 -45.555 1.00 94.39 ? 226 VAL K N 1 ATOM 20768 C CA . VAL K 1 220 ? 0.193 1.154 -44.549 1.00 90.57 ? 226 VAL K CA 1 ATOM 20769 C C . VAL K 1 220 ? -0.812 0.100 -44.987 1.00 94.80 ? 226 VAL K C 1 ATOM 20770 O O . VAL K 1 220 ? -2.001 0.384 -45.111 1.00 92.77 ? 226 VAL K O 1 ATOM 20771 C CB . VAL K 1 220 ? -0.194 1.699 -43.167 1.00 88.29 ? 226 VAL K CB 1 ATOM 20772 C CG1 . VAL K 1 220 ? -0.283 0.564 -42.160 1.00 87.60 ? 226 VAL K CG1 1 ATOM 20773 C CG2 . VAL K 1 220 ? 0.811 2.746 -42.712 1.00 87.24 ? 226 VAL K CG2 1 ATOM 20774 N N . ARG K 1 221 ? -0.330 -1.112 -45.236 1.00 94.04 ? 227 ARG K N 1 ATOM 20775 C CA . ARG K 1 221 ? -1.177 -2.163 -45.788 1.00 94.11 ? 227 ARG K CA 1 ATOM 20776 C C . ARG K 1 221 ? -1.843 -1.650 -47.067 1.00 94.67 ? 227 ARG K C 1 ATOM 20777 O O . ARG K 1 221 ? -3.013 -1.923 -47.339 1.00 94.90 ? 227 ARG K O 1 ATOM 20778 C CB . ARG K 1 221 ? -2.205 -2.623 -44.752 1.00 80.68 ? 227 ARG K CB 1 ATOM 20779 C CG . ARG K 1 221 ? -1.600 -2.798 -43.364 1.00 91.00 ? 227 ARG K CG 1 ATOM 20780 C CD . ARG K 1 221 ? -2.561 -3.440 -42.372 1.00 88.65 ? 227 ARG K CD 1 ATOM 20781 N NE . ARG K 1 221 ? -2.582 -4.896 -42.485 1.00 97.61 ? 227 ARG K NE 1 ATOM 20782 C CZ . ARG K 1 221 ? -3.464 -5.570 -43.213 1.00 97.00 ? 227 ARG K CZ 1 ATOM 20783 N NH1 . ARG K 1 221 ? -4.394 -4.912 -43.889 1.00 102.30 ? 227 ARG K NH1 1 ATOM 20784 N NH2 . ARG K 1 221 ? -3.419 -6.896 -43.266 1.00 86.72 ? 227 ARG K NH2 1 ATOM 20785 N N . ASP K 1 222 ? -1.071 -0.883 -47.832 1.00 116.06 ? 228 ASP K N 1 ATOM 20786 C CA . ASP K 1 222 ? -1.464 -0.402 -49.153 1.00 125.85 ? 228 ASP K CA 1 ATOM 20787 C C . ASP K 1 222 ? -2.569 0.652 -49.116 1.00 128.19 ? 228 ASP K C 1 ATOM 20788 O O . ASP K 1 222 ? -3.280 0.852 -50.103 1.00 139.71 ? 228 ASP K O 1 ATOM 20789 C CB . ASP K 1 222 ? -1.861 -1.569 -50.061 1.00 135.20 ? 228 ASP K CB 1 ATOM 20790 C CG . ASP K 1 222 ? -1.223 -1.478 -51.438 1.00 155.12 ? 228 ASP K CG 1 ATOM 20791 O OD1 . ASP K 1 222 ? -1.081 -0.350 -51.959 1.00 147.38 ? 228 ASP K OD1 1 ATOM 20792 O OD2 . ASP K 1 222 ? -0.862 -2.535 -51.998 1.00 164.24 ? 228 ASP K OD2 1 ATOM 20793 N N . GLN K 1 223 ? -2.702 1.335 -47.983 1.00 78.75 ? 229 GLN K N 1 ATOM 20794 C CA . GLN K 1 223 ? -3.689 2.402 -47.865 1.00 79.49 ? 229 GLN K CA 1 ATOM 20795 C C . GLN K 1 223 ? -3.018 3.751 -47.626 1.00 78.63 ? 229 GLN K C 1 ATOM 20796 O O . GLN K 1 223 ? -2.217 3.900 -46.706 1.00 74.36 ? 229 GLN K O 1 ATOM 20797 C CB . GLN K 1 223 ? -4.678 2.096 -46.741 1.00 71.61 ? 229 GLN K CB 1 ATOM 20798 C CG . GLN K 1 223 ? -5.312 0.722 -46.838 1.00 72.35 ? 229 GLN K CG 1 ATOM 20799 C CD . GLN K 1 223 ? -6.154 0.554 -48.083 1.00 89.03 ? 229 GLN K CD 1 ATOM 20800 O OE1 . GLN K 1 223 ? -6.680 1.527 -48.625 1.00 91.28 ? 229 GLN K OE1 1 ATOM 20801 N NE2 . GLN K 1 223 ? -6.294 -0.686 -48.540 1.00 90.07 ? 229 GLN K NE2 1 ATOM 20802 N N . GLU K 1 224 ? -3.336 4.727 -48.469 1.00 79.78 ? 230 GLU K N 1 ATOM 20803 C CA . GLU K 1 224 ? -2.854 6.086 -48.272 1.00 69.23 ? 230 GLU K CA 1 ATOM 20804 C C . GLU K 1 224 ? -3.871 6.854 -47.445 1.00 69.72 ? 230 GLU K C 1 ATOM 20805 O O . GLU K 1 224 ? -3.634 7.993 -47.046 1.00 71.13 ? 230 GLU K O 1 ATOM 20806 C CB . GLU K 1 224 ? -2.633 6.785 -49.612 1.00 83.63 ? 230 GLU K CB 1 ATOM 20807 C CG . GLU K 1 224 ? -1.427 6.285 -50.389 1.00 99.81 ? 230 GLU K CG 1 ATOM 20808 C CD . GLU K 1 224 ? -1.309 6.932 -51.758 1.00 113.17 ? 230 GLU K CD 1 ATOM 20809 O OE1 . GLU K 1 224 ? -2.356 7.263 -52.357 1.00 112.23 ? 230 GLU K OE1 1 ATOM 20810 O OE2 . GLU K 1 224 ? -0.169 7.107 -52.236 1.00 114.91 ? 230 GLU K OE2 1 ATOM 20811 N N . GLY K 1 225 ? -5.010 6.215 -47.197 1.00 58.02 ? 231 GLY K N 1 ATOM 20812 C CA . GLY K 1 225 ? -6.062 6.807 -46.398 1.00 53.32 ? 231 GLY K CA 1 ATOM 20813 C C . GLY K 1 225 ? -6.021 6.251 -44.995 1.00 62.33 ? 231 GLY K C 1 ATOM 20814 O O . GLY K 1 225 ? -5.233 5.353 -44.704 1.00 63.19 ? 231 GLY K O 1 ATOM 20815 N N . ARG K 1 226 ? -6.870 6.782 -44.122 1.00 92.90 ? 232 ARG K N 1 ATOM 20816 C CA . ARG K 1 226 ? -6.904 6.343 -42.734 1.00 84.17 ? 232 ARG K CA 1 ATOM 20817 C C . ARG K 1 226 ? -8.330 6.137 -42.246 1.00 92.09 ? 232 ARG K C 1 ATOM 20818 O O . ARG K 1 226 ? -9.277 6.675 -42.819 1.00 99.11 ? 232 ARG K O 1 ATOM 20819 C CB . ARG K 1 226 ? -6.186 7.354 -41.842 1.00 89.08 ? 232 ARG K CB 1 ATOM 20820 C CG . ARG K 1 226 ? -4.684 7.392 -42.043 1.00 87.92 ? 232 ARG K CG 1 ATOM 20821 C CD . ARG K 1 226 ? -4.052 6.060 -41.668 1.00 87.03 ? 232 ARG K CD 1 ATOM 20822 N NE . ARG K 1 226 ? -2.596 6.097 -41.778 1.00 100.62 ? 232 ARG K NE 1 ATOM 20823 C CZ . ARG K 1 226 ? -1.915 5.680 -42.840 1.00 98.18 ? 232 ARG K CZ 1 ATOM 20824 N NH1 . ARG K 1 226 ? -2.557 5.187 -43.889 1.00 104.75 ? 232 ARG K NH1 1 ATOM 20825 N NH2 . ARG K 1 226 ? -0.591 5.751 -42.853 1.00 103.17 ? 232 ARG K NH2 1 ATOM 20826 N N . MET K 1 227 ? -8.476 5.355 -41.183 1.00 66.69 ? 233 MET K N 1 ATOM 20827 C CA . MET K 1 227 ? -9.783 5.102 -40.593 1.00 67.57 ? 233 MET K CA 1 ATOM 20828 C C . MET K 1 227 ? -9.653 5.039 -39.074 1.00 75.98 ? 233 MET K C 1 ATOM 20829 O O . MET K 1 227 ? -9.065 4.102 -38.530 1.00 75.26 ? 233 MET K O 1 ATOM 20830 C CB . MET K 1 227 ? -10.369 3.797 -41.143 1.00 67.74 ? 233 MET K CB 1 ATOM 20831 C CG . MET K 1 227 ? -11.860 3.622 -40.912 1.00 71.07 ? 233 MET K CG 1 ATOM 20832 S SD . MET K 1 227 ? -12.493 2.089 -41.621 1.00 81.62 ? 233 MET K SD 1 ATOM 20833 C CE . MET K 1 227 ? -12.004 2.276 -43.331 1.00 72.89 ? 233 MET K CE 1 ATOM 20834 N N . ASN K 1 228 ? -10.193 6.046 -38.391 1.00 78.15 ? 234 ASN K N 1 ATOM 20835 C CA . ASN K 1 228 ? -10.131 6.101 -36.932 1.00 69.02 ? 234 ASN K CA 1 ATOM 20836 C C . ASN K 1 228 ? -11.320 5.412 -36.280 1.00 67.71 ? 234 ASN K C 1 ATOM 20837 O O . ASN K 1 228 ? -12.453 5.536 -36.744 1.00 74.96 ? 234 ASN K O 1 ATOM 20838 C CB . ASN K 1 228 ? -10.038 7.546 -36.449 1.00 62.20 ? 234 ASN K CB 1 ATOM 20839 C CG . ASN K 1 228 ? -8.754 8.219 -36.882 1.00 71.10 ? 234 ASN K CG 1 ATOM 20840 O OD1 . ASN K 1 228 ? -7.803 7.559 -37.310 1.00 68.62 ? 234 ASN K OD1 1 ATOM 20841 N ND2 . ASN K 1 228 ? -8.715 9.539 -36.769 1.00 61.15 ? 234 ASN K ND2 1 ATOM 20842 N N . TYR K 1 229 ? -11.058 4.690 -35.199 1.00 66.77 ? 235 TYR K N 1 ATOM 20843 C CA . TYR K 1 229 ? -12.099 3.918 -34.535 1.00 61.90 ? 235 TYR K CA 1 ATOM 20844 C C . TYR K 1 229 ? -12.479 4.550 -33.205 1.00 62.76 ? 235 TYR K C 1 ATOM 20845 O O . TYR K 1 229 ? -11.622 5.024 -32.460 1.00 78.05 ? 235 TYR K O 1 ATOM 20846 C CB . TYR K 1 229 ? -11.641 2.468 -34.355 1.00 65.11 ? 235 TYR K CB 1 ATOM 20847 C CG . TYR K 1 229 ? -11.106 1.877 -35.638 1.00 71.21 ? 235 TYR K CG 1 ATOM 20848 C CD1 . TYR K 1 229 ? -9.763 1.999 -35.975 1.00 81.35 ? 235 TYR K CD1 1 ATOM 20849 C CD2 . TYR K 1 229 ? -11.948 1.230 -36.528 1.00 71.76 ? 235 TYR K CD2 1 ATOM 20850 C CE1 . TYR K 1 229 ? -9.268 1.474 -37.161 1.00 84.89 ? 235 TYR K CE1 1 ATOM 20851 C CE2 . TYR K 1 229 ? -11.467 0.703 -37.718 1.00 77.37 ? 235 TYR K CE2 1 ATOM 20852 C CZ . TYR K 1 229 ? -10.126 0.827 -38.028 1.00 88.90 ? 235 TYR K CZ 1 ATOM 20853 O OH . TYR K 1 229 ? -9.640 0.304 -39.205 1.00 81.64 ? 235 TYR K OH 1 ATOM 20854 N N . TYR K 1 230 ? -13.774 4.563 -32.921 1.00 61.54 ? 236 TYR K N 1 ATOM 20855 C CA . TYR K 1 230 ? -14.287 5.167 -31.700 1.00 72.90 ? 236 TYR K CA 1 ATOM 20856 C C . TYR K 1 230 ? -15.266 4.225 -31.016 1.00 77.07 ? 236 TYR K C 1 ATOM 20857 O O . TYR K 1 230 ? -15.857 3.357 -31.660 1.00 79.91 ? 236 TYR K O 1 ATOM 20858 C CB . TYR K 1 230 ? -14.968 6.501 -32.013 1.00 71.66 ? 236 TYR K CB 1 ATOM 20859 C CG . TYR K 1 230 ? -14.030 7.541 -32.586 1.00 79.95 ? 236 TYR K CG 1 ATOM 20860 C CD1 . TYR K 1 230 ? -13.714 7.552 -33.941 1.00 78.46 ? 236 TYR K CD1 1 ATOM 20861 C CD2 . TYR K 1 230 ? -13.460 8.511 -31.773 1.00 82.77 ? 236 TYR K CD2 1 ATOM 20862 C CE1 . TYR K 1 230 ? -12.856 8.502 -34.470 1.00 78.91 ? 236 TYR K CE1 1 ATOM 20863 C CE2 . TYR K 1 230 ? -12.602 9.465 -32.293 1.00 86.72 ? 236 TYR K CE2 1 ATOM 20864 C CZ . TYR K 1 230 ? -12.302 9.455 -33.641 1.00 85.80 ? 236 TYR K CZ 1 ATOM 20865 O OH . TYR K 1 230 ? -11.445 10.400 -34.161 1.00 80.06 ? 236 TYR K OH 1 ATOM 20866 N N . TRP K 1 231 ? -15.434 4.396 -29.710 1.00 101.70 ? 237 TRP K N 1 ATOM 20867 C CA . TRP K 1 231 ? -16.337 3.548 -28.942 1.00 103.27 ? 237 TRP K CA 1 ATOM 20868 C C . TRP K 1 231 ? -16.940 4.315 -27.774 1.00 101.48 ? 237 TRP K C 1 ATOM 20869 O O . TRP K 1 231 ? -16.412 5.345 -27.356 1.00 117.22 ? 237 TRP K O 1 ATOM 20870 C CB . TRP K 1 231 ? -15.599 2.314 -28.422 1.00 96.30 ? 237 TRP K CB 1 ATOM 20871 C CG . TRP K 1 231 ? -14.496 2.646 -27.463 1.00 102.59 ? 237 TRP K CG 1 ATOM 20872 C CD1 . TRP K 1 231 ? -13.185 2.882 -27.769 1.00 97.23 ? 237 TRP K CD1 1 ATOM 20873 C CD2 . TRP K 1 231 ? -14.607 2.785 -26.040 1.00 99.61 ? 237 TRP K CD2 1 ATOM 20874 N NE1 . TRP K 1 231 ? -12.476 3.153 -26.623 1.00 108.31 ? 237 TRP K NE1 1 ATOM 20875 C CE2 . TRP K 1 231 ? -13.327 3.099 -25.549 1.00 107.00 ? 237 TRP K CE2 1 ATOM 20876 C CE3 . TRP K 1 231 ? -15.667 2.672 -25.137 1.00 96.42 ? 237 TRP K CE3 1 ATOM 20877 C CZ2 . TRP K 1 231 ? -13.077 3.303 -24.192 1.00 96.15 ? 237 TRP K CZ2 1 ATOM 20878 C CZ3 . TRP K 1 231 ? -15.418 2.873 -23.793 1.00 91.80 ? 237 TRP K CZ3 1 ATOM 20879 C CH2 . TRP K 1 231 ? -14.134 3.187 -23.333 1.00 97.29 ? 237 TRP K CH2 1 ATOM 20880 N N . THR K 1 232 ? -18.047 3.806 -27.247 1.00 51.28 ? 238 THR K N 1 ATOM 20881 C CA . THR K 1 232 ? -18.693 4.422 -26.099 1.00 52.44 ? 238 THR K CA 1 ATOM 20882 C C . THR K 1 232 ? -19.616 3.430 -25.409 1.00 62.25 ? 238 THR K C 1 ATOM 20883 O O . THR K 1 232 ? -20.030 2.431 -25.998 1.00 59.66 ? 238 THR K O 1 ATOM 20884 C CB . THR K 1 232 ? -19.507 5.668 -26.493 1.00 59.46 ? 238 THR K CB 1 ATOM 20885 O OG1 . THR K 1 232 ? -20.083 6.259 -25.321 1.00 56.53 ? 238 THR K OG1 1 ATOM 20886 C CG2 . THR K 1 232 ? -20.620 5.291 -27.457 1.00 68.10 ? 238 THR K CG2 1 ATOM 20887 N N . LEU K 1 233 ? -19.922 3.710 -24.148 1.00 92.58 ? 239 LEU K N 1 ATOM 20888 C CA . LEU K 1 233 ? -20.855 2.894 -23.386 1.00 90.59 ? 239 LEU K CA 1 ATOM 20889 C C . LEU K 1 233 ? -22.171 3.645 -23.210 1.00 92.58 ? 239 LEU K C 1 ATOM 20890 O O . LEU K 1 233 ? -22.189 4.780 -22.733 1.00 105.44 ? 239 LEU K O 1 ATOM 20891 C CB . LEU K 1 233 ? -20.265 2.527 -22.022 1.00 92.01 ? 239 LEU K CB 1 ATOM 20892 C CG . LEU K 1 233 ? -19.021 1.636 -22.038 1.00 83.06 ? 239 LEU K CG 1 ATOM 20893 C CD1 . LEU K 1 233 ? -18.536 1.371 -20.622 1.00 93.72 ? 239 LEU K CD1 1 ATOM 20894 C CD2 . LEU K 1 233 ? -19.306 0.330 -22.759 1.00 81.45 ? 239 LEU K CD2 1 ATOM 20895 N N . VAL K 1 234 ? -23.268 3.008 -23.603 1.00 70.25 ? 240 VAL K N 1 ATOM 20896 C CA . VAL K 1 234 ? -24.587 3.611 -23.488 1.00 75.89 ? 240 VAL K CA 1 ATOM 20897 C C . VAL K 1 234 ? -25.314 3.041 -22.278 1.00 87.83 ? 240 VAL K C 1 ATOM 20898 O O . VAL K 1 234 ? -25.524 1.830 -22.191 1.00 89.85 ? 240 VAL K O 1 ATOM 20899 C CB . VAL K 1 234 ? -25.441 3.273 -24.717 1.00 75.54 ? 240 VAL K CB 1 ATOM 20900 C CG1 . VAL K 1 234 ? -26.824 3.897 -24.633 1.00 78.32 ? 240 VAL K CG1 1 ATOM 20901 C CG2 . VAL K 1 234 ? -24.709 3.559 -26.022 1.00 67.73 ? 240 VAL K CG2 1 ATOM 20902 N N . GLU K 1 235 ? -25.706 3.911 -21.352 1.00 109.43 ? 241 GLU K N 1 ATOM 20903 C CA . GLU K 1 235 ? -26.437 3.485 -20.160 1.00 110.64 ? 241 GLU K CA 1 ATOM 20904 C C . GLU K 1 235 ? -27.752 2.822 -20.554 1.00 105.02 ? 241 GLU K C 1 ATOM 20905 O O . GLU K 1 235 ? -28.261 3.054 -21.651 1.00 109.03 ? 241 GLU K O 1 ATOM 20906 C CB . GLU K 1 235 ? -26.727 4.686 -19.255 1.00 122.63 ? 241 GLU K CB 1 ATOM 20907 C CG . GLU K 1 235 ? -25.570 5.660 -19.105 1.00 124.81 ? 241 GLU K CG 1 ATOM 20908 C CD . GLU K 1 235 ? -24.380 5.050 -18.396 1.00 126.79 ? 241 GLU K CD 1 ATOM 20909 O OE1 . GLU K 1 235 ? -23.311 5.694 -18.372 1.00 140.05 ? 241 GLU K OE1 1 ATOM 20910 O OE2 . GLU K 1 235 ? -24.513 3.928 -17.863 1.00 129.88 ? 241 GLU K OE2 1 ATOM 20911 N N . PRO K 1 236 ? -28.302 1.986 -19.664 1.00 85.84 ? 242 PRO K N 1 ATOM 20912 C CA . PRO K 1 236 ? -29.632 1.420 -19.906 1.00 84.12 ? 242 PRO K CA 1 ATOM 20913 C C . PRO K 1 236 ? -30.676 2.531 -19.940 1.00 89.06 ? 242 PRO K C 1 ATOM 20914 O O . PRO K 1 236 ? -30.641 3.425 -19.095 1.00 94.58 ? 242 PRO K O 1 ATOM 20915 C CB . PRO K 1 236 ? -29.859 0.524 -18.685 1.00 89.86 ? 242 PRO K CB 1 ATOM 20916 C CG . PRO K 1 236 ? -28.492 0.213 -18.174 1.00 87.54 ? 242 PRO K CG 1 ATOM 20917 C CD . PRO K 1 236 ? -27.679 1.443 -18.445 1.00 92.80 ? 242 PRO K CD 1 ATOM 20918 N N . GLY K 1 237 ? -31.585 2.478 -20.908 1.00 95.58 ? 243 GLY K N 1 ATOM 20919 C CA . GLY K 1 237 ? -32.620 3.488 -21.037 1.00 93.29 ? 243 GLY K CA 1 ATOM 20920 C C . GLY K 1 237 ? -32.183 4.695 -21.847 1.00 95.92 ? 243 GLY K C 1 ATOM 20921 O O . GLY K 1 237 ? -33.008 5.467 -22.332 1.00 97.70 ? 243 GLY K O 1 ATOM 20922 N N . ASP K 1 238 ? -30.879 4.856 -21.973 1.00 116.44 ? 244 ASP K N 1 ATOM 20923 C CA . ASP K 1 238 ? -30.313 5.998 -22.651 1.00 115.82 ? 244 ASP K CA 1 ATOM 20924 C C . ASP K 1 238 ? -30.485 5.799 -24.112 1.00 112.13 ? 244 ASP K C 1 ATOM 20925 O O . ASP K 1 238 ? -30.914 4.758 -24.526 1.00 115.99 ? 244 ASP K O 1 ATOM 20926 C CB . ASP K 1 238 ? -28.828 6.092 -22.353 1.00 113.84 ? 244 ASP K CB 1 ATOM 20927 C CG . ASP K 1 238 ? -28.205 7.340 -22.924 1.00 127.99 ? 244 ASP K CG 1 ATOM 20928 O OD1 . ASP K 1 238 ? -26.966 7.455 -22.895 1.00 132.27 ? 244 ASP K OD1 1 ATOM 20929 O OD2 . ASP K 1 238 ? -28.959 8.208 -23.398 1.00 120.55 ? 244 ASP K OD2 1 ATOM 20930 N N . LYS K 1 239 ? -30.124 6.789 -24.902 1.00 81.80 ? 245 LYS K N 1 ATOM 20931 C CA . LYS K 1 239 ? -30.111 6.602 -26.341 1.00 81.72 ? 245 LYS K CA 1 ATOM 20932 C C . LYS K 1 239 ? -28.922 7.250 -27.020 1.00 85.24 ? 245 LYS K C 1 ATOM 20933 O O . LYS K 1 239 ? -28.414 8.264 -26.584 1.00 87.46 ? 245 LYS K O 1 ATOM 20934 C CB . LYS K 1 239 ? -31.365 7.149 -26.984 1.00 89.36 ? 245 LYS K CB 1 ATOM 20935 C CG . LYS K 1 239 ? -31.075 7.748 -28.329 1.00 80.03 ? 245 LYS K CG 1 ATOM 20936 C CD . LYS K 1 239 ? -32.320 8.008 -29.095 1.00 84.54 ? 245 LYS K CD 1 ATOM 20937 C CE . LYS K 1 239 ? -32.836 9.362 -28.765 1.00 101.80 ? 245 LYS K CE 1 ATOM 20938 N NZ . LYS K 1 239 ? -33.339 10.098 -29.951 1.00 89.06 ? 245 LYS K NZ 1 ATOM 20939 N N . ILE K 1 240 ? -28.506 6.656 -28.123 1.00 100.95 ? 246 ILE K N 1 ATOM 20940 C CA . ILE K 1 240 ? -27.426 7.190 -28.917 1.00 92.55 ? 246 ILE K CA 1 ATOM 20941 C C . ILE K 1 240 ? -27.901 7.489 -30.318 1.00 101.20 ? 246 ILE K C 1 ATOM 20942 O O . ILE K 1 240 ? -28.717 6.786 -30.873 1.00 101.23 ? 246 ILE K O 1 ATOM 20943 C CB . ILE K 1 240 ? -26.295 6.211 -29.027 1.00 89.39 ? 246 ILE K CB 1 ATOM 20944 C CG1 . ILE K 1 240 ? -25.527 6.487 -30.294 1.00 85.27 ? 246 ILE K CG1 1 ATOM 20945 C CG2 . ILE K 1 240 ? -26.823 4.821 -29.129 1.00 90.40 ? 246 ILE K CG2 1 ATOM 20946 C CD1 . ILE K 1 240 ? -24.067 6.479 -30.112 1.00 86.40 ? 246 ILE K CD1 1 ATOM 20947 N N . THR K 1 241 ? -27.375 8.550 -30.893 1.00 80.07 ? 247 THR K N 1 ATOM 20948 C CA . THR K 1 241 ? -27.792 8.985 -32.222 1.00 66.10 ? 247 THR K CA 1 ATOM 20949 C C . THR K 1 241 ? -26.620 9.167 -33.182 1.00 67.85 ? 247 THR K C 1 ATOM 20950 O O . THR K 1 241 ? -25.660 9.881 -32.888 1.00 63.96 ? 247 THR K O 1 ATOM 20951 C CB . THR K 1 241 ? -28.584 10.302 -32.156 1.00 60.71 ? 247 THR K CB 1 ATOM 20952 O OG1 . THR K 1 241 ? -29.767 10.109 -31.376 1.00 84.15 ? 247 THR K OG1 1 ATOM 20953 C CG2 . THR K 1 241 ? -28.975 10.764 -33.552 1.00 94.07 ? 247 THR K CG2 1 ATOM 20954 N N . PHE K 1 242 ? -26.710 8.511 -34.333 1.00 84.46 ? 248 PHE K N 1 ATOM 20955 C CA . PHE K 1 242 ? -25.746 8.700 -35.407 1.00 79.56 ? 248 PHE K CA 1 ATOM 20956 C C . PHE K 1 242 ? -26.327 9.600 -36.499 1.00 88.42 ? 248 PHE K C 1 ATOM 20957 O O . PHE K 1 242 ? -27.495 9.476 -36.876 1.00 86.09 ? 248 PHE K O 1 ATOM 20958 C CB . PHE K 1 242 ? -25.330 7.356 -36.000 1.00 74.51 ? 248 PHE K CB 1 ATOM 20959 C CG . PHE K 1 242 ? -24.442 6.544 -35.103 1.00 75.31 ? 248 PHE K CG 1 ATOM 20960 C CD1 . PHE K 1 242 ? -24.981 5.667 -34.181 1.00 76.07 ? 248 PHE K CD1 1 ATOM 20961 C CD2 . PHE K 1 242 ? -23.065 6.653 -35.191 1.00 71.36 ? 248 PHE K CD2 1 ATOM 20962 C CE1 . PHE K 1 242 ? -24.164 4.918 -33.360 1.00 74.69 ? 248 PHE K CE1 1 ATOM 20963 C CE2 . PHE K 1 242 ? -22.247 5.906 -34.376 1.00 74.89 ? 248 PHE K CE2 1 ATOM 20964 C CZ . PHE K 1 242 ? -22.797 5.038 -33.458 1.00 75.77 ? 248 PHE K CZ 1 ATOM 20965 N N . GLU K 1 243 ? -25.499 10.507 -36.998 1.00 82.39 ? 249 GLU K N 1 ATOM 20966 C CA . GLU K 1 243 ? -25.903 11.434 -38.042 1.00 77.47 ? 249 GLU K CA 1 ATOM 20967 C C . GLU K 1 243 ? -24.677 11.770 -38.876 1.00 85.26 ? 249 GLU K C 1 ATOM 20968 O O . GLU K 1 243 ? -23.629 12.112 -38.333 1.00 96.08 ? 249 GLU K O 1 ATOM 20969 C CB . GLU K 1 243 ? -26.488 12.700 -37.422 1.00 89.56 ? 249 GLU K CB 1 ATOM 20970 C CG . GLU K 1 243 ? -26.814 13.800 -38.416 1.00 106.20 ? 249 GLU K CG 1 ATOM 20971 C CD . GLU K 1 243 ? -27.411 15.025 -37.748 1.00 122.12 ? 249 GLU K CD 1 ATOM 20972 O OE1 . GLU K 1 243 ? -27.464 16.092 -38.396 1.00 126.35 ? 249 GLU K OE1 1 ATOM 20973 O OE2 . GLU K 1 243 ? -27.824 14.919 -36.572 1.00 121.69 ? 249 GLU K OE2 1 ATOM 20974 N N . ALA K 1 244 ? -24.797 11.661 -40.193 1.00 67.25 ? 250 ALA K N 1 ATOM 20975 C CA . ALA K 1 244 ? -23.640 11.855 -41.059 1.00 67.26 ? 250 ALA K CA 1 ATOM 20976 C C . ALA K 1 244 ? -24.012 12.129 -42.509 1.00 72.15 ? 250 ALA K C 1 ATOM 20977 O O . ALA K 1 244 ? -25.022 11.636 -43.014 1.00 80.53 ? 250 ALA K O 1 ATOM 20978 C CB . ALA K 1 244 ? -22.717 10.644 -40.974 1.00 71.02 ? 250 ALA K CB 1 ATOM 20979 N N . THR K 1 245 ? -23.180 12.921 -43.172 1.00 66.49 ? 251 THR K N 1 ATOM 20980 C CA . THR K 1 245 ? -23.345 13.189 -44.593 1.00 67.38 ? 251 THR K CA 1 ATOM 20981 C C . THR K 1 245 ? -22.184 12.564 -45.362 1.00 67.82 ? 251 THR K C 1 ATOM 20982 O O . THR K 1 245 ? -21.828 13.015 -46.446 1.00 64.83 ? 251 THR K O 1 ATOM 20983 C CB . THR K 1 245 ? -23.410 14.702 -44.882 1.00 50.57 ? 251 THR K CB 1 ATOM 20984 O OG1 . THR K 1 245 ? -22.165 15.313 -44.525 1.00 66.77 ? 251 THR K OG1 1 ATOM 20985 N N . GLY K 1 246 ? -21.599 11.522 -44.784 1.00 91.94 ? 252 GLY K N 1 ATOM 20986 C CA . GLY K 1 246 ? -20.497 10.814 -45.408 1.00 90.19 ? 252 GLY K CA 1 ATOM 20987 C C . GLY K 1 246 ? -19.389 10.442 -44.433 1.00 98.10 ? 252 GLY K C 1 ATOM 20988 O O . GLY K 1 246 ? -19.308 10.980 -43.325 1.00 93.54 ? 252 GLY K O 1 ATOM 20989 N N . ASN K 1 247 ? -18.543 9.504 -44.849 1.00 71.07 ? 253 ASN K N 1 ATOM 20990 C CA . ASN K 1 247 ? -17.351 9.129 -44.092 1.00 68.39 ? 253 ASN K CA 1 ATOM 20991 C C . ASN K 1 247 ? -17.617 8.298 -42.834 1.00 76.84 ? 253 ASN K C 1 ATOM 20992 O O . ASN K 1 247 ? -16.684 7.971 -42.100 1.00 79.49 ? 253 ASN K O 1 ATOM 20993 C CB . ASN K 1 247 ? -16.521 10.371 -43.737 1.00 65.91 ? 253 ASN K CB 1 ATOM 20994 C CG . ASN K 1 247 ? -16.031 11.118 -44.964 1.00 69.49 ? 253 ASN K CG 1 ATOM 20995 O OD1 . ASN K 1 247 ? -14.831 11.207 -45.214 1.00 67.21 ? 253 ASN K OD1 1 ATOM 20996 N ND2 . ASN K 1 247 ? -16.961 11.658 -45.736 1.00 78.84 ? 253 ASN K ND2 1 ATOM 20997 N N . LEU K 1 248 ? -18.875 7.950 -42.588 1.00 66.04 ? 254 LEU K N 1 ATOM 20998 C CA . LEU K 1 248 ? -19.222 7.215 -41.375 1.00 68.25 ? 254 LEU K CA 1 ATOM 20999 C C . LEU K 1 248 ? -19.242 5.699 -41.567 1.00 73.95 ? 254 LEU K C 1 ATOM 21000 O O . LEU K 1 248 ? -20.028 5.177 -42.358 1.00 92.13 ? 254 LEU K O 1 ATOM 21001 C CB . LEU K 1 248 ? -20.575 7.683 -40.827 1.00 68.25 ? 254 LEU K CB 1 ATOM 21002 C CG . LEU K 1 248 ? -21.154 6.864 -39.665 1.00 55.63 ? 254 LEU K CG 1 ATOM 21003 C CD1 . LEU K 1 248 ? -20.227 6.879 -38.457 1.00 61.38 ? 254 LEU K CD1 1 ATOM 21004 C CD2 . LEU K 1 248 ? -22.533 7.371 -39.283 1.00 66.38 ? 254 LEU K CD2 1 ATOM 21005 N N . VAL K 1 249 ? -18.374 5.002 -40.837 1.00 58.88 ? 255 VAL K N 1 ATOM 21006 C CA . VAL K 1 249 ? -18.434 3.549 -40.757 1.00 58.03 ? 255 VAL K CA 1 ATOM 21007 C C . VAL K 1 249 ? -19.358 3.183 -39.600 1.00 64.04 ? 255 VAL K C 1 ATOM 21008 O O . VAL K 1 249 ? -18.974 3.284 -38.433 1.00 60.54 ? 255 VAL K O 1 ATOM 21009 C CB . VAL K 1 249 ? -17.047 2.935 -40.516 1.00 53.33 ? 255 VAL K CB 1 ATOM 21010 C CG1 . VAL K 1 249 ? -17.115 1.421 -40.623 1.00 61.37 ? 255 VAL K CG1 1 ATOM 21011 C CG2 . VAL K 1 249 ? -16.037 3.496 -41.505 1.00 56.88 ? 255 VAL K CG2 1 ATOM 21012 N N . VAL K 1 250 ? -20.578 2.767 -39.928 1.00 81.46 ? 256 VAL K N 1 ATOM 21013 C CA . VAL K 1 250 ? -21.627 2.577 -38.926 1.00 84.82 ? 256 VAL K CA 1 ATOM 21014 C C . VAL K 1 250 ? -21.519 1.266 -38.153 1.00 82.15 ? 256 VAL K C 1 ATOM 21015 O O . VAL K 1 250 ? -20.883 0.316 -38.611 1.00 87.28 ? 256 VAL K O 1 ATOM 21016 C CB . VAL K 1 250 ? -23.028 2.645 -39.566 1.00 90.93 ? 256 VAL K CB 1 ATOM 21017 C CG1 . VAL K 1 250 ? -23.270 4.021 -40.165 1.00 84.02 ? 256 VAL K CG1 1 ATOM 21018 C CG2 . VAL K 1 250 ? -23.181 1.558 -40.621 1.00 88.86 ? 256 VAL K CG2 1 ATOM 21019 N N . PRO K 1 251 ? -22.139 1.222 -36.966 1.00 68.50 ? 257 PRO K N 1 ATOM 21020 C CA . PRO K 1 251 ? -22.240 -0.001 -36.164 1.00 67.65 ? 257 PRO K CA 1 ATOM 21021 C C . PRO K 1 251 ? -23.208 -0.999 -36.791 1.00 74.85 ? 257 PRO K C 1 ATOM 21022 O O . PRO K 1 251 ? -24.270 -0.613 -37.278 1.00 78.32 ? 257 PRO K O 1 ATOM 21023 C CB . PRO K 1 251 ? -22.807 0.499 -34.831 1.00 60.32 ? 257 PRO K CB 1 ATOM 21024 C CG . PRO K 1 251 ? -22.514 1.962 -34.803 1.00 65.53 ? 257 PRO K CG 1 ATOM 21025 C CD . PRO K 1 251 ? -22.615 2.403 -36.228 1.00 68.48 ? 257 PRO K CD 1 ATOM 21026 N N . ARG K 1 252 ? -22.831 -2.273 -36.780 1.00 90.26 ? 258 ARG K N 1 ATOM 21027 C CA . ARG K 1 252 ? -23.685 -3.345 -37.270 1.00 93.15 ? 258 ARG K CA 1 ATOM 21028 C C . ARG K 1 252 ? -24.023 -4.231 -36.087 1.00 92.96 ? 258 ARG K C 1 ATOM 21029 O O . ARG K 1 252 ? -25.176 -4.595 -35.873 1.00 97.32 ? 258 ARG K O 1 ATOM 21030 C CB . ARG K 1 252 ? -22.964 -4.148 -38.358 1.00 101.34 ? 258 ARG K CB 1 ATOM 21031 C CG . ARG K 1 252 ? -23.643 -5.450 -38.761 1.00 101.79 ? 258 ARG K CG 1 ATOM 21032 C CD . ARG K 1 252 ? -23.028 -6.015 -40.044 1.00 107.62 ? 258 ARG K CD 1 ATOM 21033 N NE . ARG K 1 252 ? -23.376 -7.417 -40.271 1.00 113.89 ? 258 ARG K NE 1 ATOM 21034 C CZ . ARG K 1 252 ? -24.587 -7.843 -40.619 1.00 115.25 ? 258 ARG K CZ 1 ATOM 21035 N NH1 . ARG K 1 252 ? -25.576 -6.976 -40.769 1.00 114.51 ? 258 ARG K NH1 1 ATOM 21036 N NH2 . ARG K 1 252 ? -24.816 -9.137 -40.805 1.00 114.32 ? 258 ARG K NH2 1 ATOM 21037 N N . TYR K 1 253 ? -22.999 -4.563 -35.311 1.00 79.31 ? 259 TYR K N 1 ATOM 21038 C CA . TYR K 1 253 ? -23.180 -5.329 -34.090 1.00 79.55 ? 259 TYR K CA 1 ATOM 21039 C C . TYR K 1 253 ? -22.695 -4.541 -32.880 1.00 83.30 ? 259 TYR K C 1 ATOM 21040 O O . TYR K 1 253 ? -21.611 -3.952 -32.900 1.00 82.10 ? 259 TYR K O 1 ATOM 21041 C CB . TYR K 1 253 ? -22.428 -6.659 -34.173 1.00 82.80 ? 259 TYR K CB 1 ATOM 21042 C CG . TYR K 1 253 ? -23.084 -7.689 -35.065 1.00 91.06 ? 259 TYR K CG 1 ATOM 21043 C CD1 . TYR K 1 253 ? -22.663 -7.870 -36.377 1.00 91.49 ? 259 TYR K CD1 1 ATOM 21044 C CD2 . TYR K 1 253 ? -24.124 -8.482 -34.593 1.00 88.58 ? 259 TYR K CD2 1 ATOM 21045 C CE1 . TYR K 1 253 ? -23.258 -8.813 -37.195 1.00 93.05 ? 259 TYR K CE1 1 ATOM 21046 C CE2 . TYR K 1 253 ? -24.726 -9.427 -35.402 1.00 89.40 ? 259 TYR K CE2 1 ATOM 21047 C CZ . TYR K 1 253 ? -24.288 -9.589 -36.704 1.00 97.38 ? 259 TYR K CZ 1 ATOM 21048 O OH . TYR K 1 253 ? -24.880 -10.526 -37.519 1.00 103.84 ? 259 TYR K OH 1 ATOM 21049 N N . ALA K 1 254 ? -23.510 -4.531 -31.830 1.00 66.46 ? 260 ALA K N 1 ATOM 21050 C CA . ALA K 1 254 ? -23.124 -3.932 -30.562 1.00 66.36 ? 260 ALA K CA 1 ATOM 21051 C C . ALA K 1 254 ? -22.929 -5.038 -29.526 1.00 77.10 ? 260 ALA K C 1 ATOM 21052 O O . ALA K 1 254 ? -22.944 -6.223 -29.867 1.00 79.56 ? 260 ALA K O 1 ATOM 21053 C CB . ALA K 1 254 ? -24.177 -2.937 -30.103 1.00 61.81 ? 260 ALA K CB 1 ATOM 21054 N N . PHE K 1 255 ? -22.744 -4.658 -28.266 1.00 83.59 ? 261 PHE K N 1 ATOM 21055 C CA . PHE K 1 255 ? -22.521 -5.642 -27.213 1.00 66.16 ? 261 PHE K CA 1 ATOM 21056 C C . PHE K 1 255 ? -23.226 -5.275 -25.910 1.00 72.68 ? 261 PHE K C 1 ATOM 21057 O O . PHE K 1 255 ? -22.881 -4.287 -25.262 1.00 72.15 ? 261 PHE K O 1 ATOM 21058 C CB . PHE K 1 255 ? -21.024 -5.816 -26.957 1.00 58.42 ? 261 PHE K CB 1 ATOM 21059 C CG . PHE K 1 255 ? -20.247 -6.255 -28.163 1.00 69.09 ? 261 PHE K CG 1 ATOM 21060 C CD1 . PHE K 1 255 ? -19.722 -5.322 -29.043 1.00 67.44 ? 261 PHE K CD1 1 ATOM 21061 C CD2 . PHE K 1 255 ? -20.032 -7.601 -28.412 1.00 65.99 ? 261 PHE K CD2 1 ATOM 21062 C CE1 . PHE K 1 255 ? -18.999 -5.723 -30.152 1.00 70.18 ? 261 PHE K CE1 1 ATOM 21063 C CE2 . PHE K 1 255 ? -19.309 -8.010 -29.519 1.00 65.25 ? 261 PHE K CE2 1 ATOM 21064 C CZ . PHE K 1 255 ? -18.791 -7.070 -30.391 1.00 69.28 ? 261 PHE K CZ 1 ATOM 21065 N N . ALA K 1 256 ? -24.222 -6.070 -25.533 1.00 64.80 ? 262 ALA K N 1 ATOM 21066 C CA . ALA K 1 256 ? -24.820 -5.960 -24.211 1.00 61.20 ? 262 ALA K CA 1 ATOM 21067 C C . ALA K 1 256 ? -23.830 -6.544 -23.216 1.00 69.53 ? 262 ALA K C 1 ATOM 21068 O O . ALA K 1 256 ? -23.415 -7.697 -23.343 1.00 71.79 ? 262 ALA K O 1 ATOM 21069 C CB . ALA K 1 256 ? -26.137 -6.704 -24.155 1.00 75.91 ? 262 ALA K CB 1 ATOM 21070 N N . MET K 1 257 ? -23.453 -5.748 -22.223 1.00 81.92 ? 263 MET K N 1 ATOM 21071 C CA . MET K 1 257 ? -22.273 -6.057 -21.429 1.00 81.22 ? 263 MET K CA 1 ATOM 21072 C C . MET K 1 257 ? -22.392 -5.570 -19.990 1.00 79.73 ? 263 MET K C 1 ATOM 21073 O O . MET K 1 257 ? -22.896 -4.476 -19.729 1.00 80.97 ? 263 MET K O 1 ATOM 21074 C CB . MET K 1 257 ? -21.052 -5.423 -22.098 1.00 68.40 ? 263 MET K CB 1 ATOM 21075 C CG . MET K 1 257 ? -19.742 -5.627 -21.392 1.00 71.40 ? 263 MET K CG 1 ATOM 21076 S SD . MET K 1 257 ? -18.525 -4.479 -22.064 1.00 93.83 ? 263 MET K SD 1 ATOM 21077 C CE . MET K 1 257 ? -19.210 -2.918 -21.507 1.00 88.74 ? 263 MET K CE 1 ATOM 21078 N N . GLU K 1 258 ? -21.927 -6.394 -19.058 1.00 75.83 ? 264 GLU K N 1 ATOM 21079 C CA . GLU K 1 258 ? -21.873 -6.014 -17.652 1.00 82.11 ? 264 GLU K CA 1 ATOM 21080 C C . GLU K 1 258 ? -20.500 -6.344 -17.091 1.00 80.17 ? 264 GLU K C 1 ATOM 21081 O O . GLU K 1 258 ? -20.085 -7.502 -17.072 1.00 79.84 ? 264 GLU K O 1 ATOM 21082 C CB . GLU K 1 258 ? -22.963 -6.723 -16.852 1.00 91.50 ? 264 GLU K CB 1 ATOM 21083 C CG . GLU K 1 258 ? -23.205 -6.116 -15.482 1.00 105.51 ? 264 GLU K CG 1 ATOM 21084 C CD . GLU K 1 258 ? -24.578 -6.443 -14.939 1.00 120.04 ? 264 GLU K CD 1 ATOM 21085 O OE1 . GLU K 1 258 ? -25.155 -5.591 -14.229 1.00 130.37 ? 264 GLU K OE1 1 ATOM 21086 O OE2 . GLU K 1 258 ? -25.083 -7.547 -15.232 1.00 121.05 ? 264 GLU K OE2 1 ATOM 21087 N N . ARG K 1 259 ? -19.773 -5.355 -16.628 1.00 96.12 ? 265 ARG K N 1 ATOM 21088 C CA . ARG K 1 259 ? -18.403 -5.599 -16.247 1.00 104.16 ? 265 ARG K CA 1 ATOM 21089 C C . ARG K 1 259 ? -18.211 -5.707 -14.748 1.00 100.01 ? 265 ARG K C 1 ATOM 21090 O O . ARG K 1 259 ? -18.933 -5.104 -13.972 1.00 106.58 ? 265 ARG K O 1 ATOM 21091 C CB . ARG K 1 259 ? -17.526 -4.519 -16.859 1.00 99.48 ? 265 ARG K CB 1 ATOM 21092 C CG . ARG K 1 259 ? -18.265 -3.722 -17.920 1.00 96.85 ? 265 ARG K CG 1 ATOM 21093 C CD . ARG K 1 259 ? -17.675 -2.345 -18.158 1.00 95.59 ? 265 ARG K CD 1 ATOM 21094 N NE . ARG K 1 259 ? -17.765 -1.476 -16.995 1.00 103.04 ? 265 ARG K NE 1 ATOM 21095 C CZ . ARG K 1 259 ? -18.036 -0.186 -17.050 1.00 97.00 ? 265 ARG K CZ 1 ATOM 21096 N NH1 . ARG K 1 259 ? -18.256 0.402 -18.195 1.00 78.24 ? 265 ARG K NH1 1 ATOM 21097 N NH2 . ARG K 1 259 ? -18.095 0.515 -15.949 1.00 118.53 ? 265 ARG K NH2 1 ATOM 21098 N N . ASN K 1 260 ? -17.234 -6.507 -14.355 1.00 90.55 ? 266 ASN K N 1 ATOM 21099 C CA . ASN K 1 260 ? -16.886 -6.677 -12.953 1.00 106.19 ? 266 ASN K CA 1 ATOM 21100 C C . ASN K 1 260 ? -15.476 -6.161 -12.688 1.00 98.56 ? 266 ASN K C 1 ATOM 21101 O O . ASN K 1 260 ? -14.517 -6.899 -12.537 1.00 92.69 ? 266 ASN K O 1 ATOM 21102 C CB . ASN K 1 260 ? -17.007 -8.131 -12.569 1.00 104.79 ? 266 ASN K CB 1 ATOM 21103 C CG . ASN K 1 260 ? -17.125 -8.993 -13.742 1.00 102.72 ? 266 ASN K CG 1 ATOM 21104 O OD1 . ASN K 1 260 ? -17.825 -9.981 -13.725 1.00 104.62 ? 266 ASN K OD1 1 ATOM 21105 N ND2 . ASN K 1 260 ? -16.447 -8.621 -14.797 1.00 96.42 ? 266 ASN K ND2 1 ATOM 21106 N N . ALA K 1 261 ? -15.363 -4.859 -12.639 1.00 105.34 ? 267 ALA K N 1 ATOM 21107 C CA . ALA K 1 261 ? -14.034 -4.255 -12.685 1.00 117.95 ? 267 ALA K CA 1 ATOM 21108 C C . ALA K 1 261 ? -13.027 -4.972 -11.795 1.00 104.69 ? 267 ALA K C 1 ATOM 21109 O O . ALA K 1 261 ? -13.402 -5.654 -10.843 1.00 91.24 ? 267 ALA K O 1 ATOM 21110 C CB . ALA K 1 261 ? -14.116 -2.779 -12.308 1.00 125.01 ? 267 ALA K CB 1 ATOM 21111 N N . GLY K 1 262 ? -11.747 -4.819 -12.119 1.00 85.31 ? 268 GLY K N 1 ATOM 21112 C CA . GLY K 1 262 ? -10.684 -5.316 -11.268 1.00 94.87 ? 268 GLY K CA 1 ATOM 21113 C C . GLY K 1 262 ? -9.878 -6.474 -11.822 1.00 101.31 ? 268 GLY K C 1 ATOM 21114 O O . GLY K 1 262 ? -9.385 -7.303 -11.057 1.00 101.13 ? 268 GLY K O 1 ATOM 21115 N N . SER K 1 263 ? -9.732 -6.538 -13.142 1.00 92.06 ? 269 SER K N 1 ATOM 21116 C CA . SER K 1 263 ? -8.900 -7.573 -13.748 1.00 80.92 ? 269 SER K CA 1 ATOM 21117 C C . SER K 1 263 ? -7.890 -6.986 -14.727 1.00 79.62 ? 269 SER K C 1 ATOM 21118 O O . SER K 1 263 ? -7.676 -5.773 -14.756 1.00 80.58 ? 269 SER K O 1 ATOM 21119 C CB . SER K 1 263 ? -9.758 -8.630 -14.441 1.00 83.94 ? 269 SER K CB 1 ATOM 21120 O OG . SER K 1 263 ? -8.978 -9.765 -14.777 1.00 78.45 ? 269 SER K OG 1 ATOM 21121 N N . GLY K 1 264 ? -7.270 -7.853 -15.524 1.00 76.69 ? 270 GLY K N 1 ATOM 21122 C CA . GLY K 1 264 ? -6.227 -7.436 -16.444 1.00 71.43 ? 270 GLY K CA 1 ATOM 21123 C C . GLY K 1 264 ? -6.101 -8.303 -17.682 1.00 69.83 ? 270 GLY K C 1 ATOM 21124 O O . GLY K 1 264 ? -6.993 -9.088 -18.008 1.00 79.17 ? 270 GLY K O 1 ATOM 21125 N N . ILE K 1 265 ? -4.978 -8.156 -18.373 1.00 57.25 ? 271 ILE K N 1 ATOM 21126 C CA . ILE K 1 265 ? -4.760 -8.828 -19.647 1.00 68.94 ? 271 ILE K CA 1 ATOM 21127 C C . ILE K 1 265 ? -3.379 -9.468 -19.668 1.00 70.95 ? 271 ILE K C 1 ATOM 21128 O O . ILE K 1 265 ? -2.380 -8.820 -19.350 1.00 78.05 ? 271 ILE K O 1 ATOM 21129 C CB . ILE K 1 265 ? -4.868 -7.834 -20.823 1.00 68.64 ? 271 ILE K CB 1 ATOM 21130 C CG1 . ILE K 1 265 ? -6.239 -7.157 -20.825 1.00 53.90 ? 271 ILE K CG1 1 ATOM 21131 C CG2 . ILE K 1 265 ? -4.593 -8.532 -22.150 1.00 69.18 ? 271 ILE K CG2 1 ATOM 21132 C CD1 . ILE K 1 265 ? -6.265 -5.864 -21.597 1.00 75.52 ? 271 ILE K CD1 1 ATOM 21133 N N . ILE K 1 266 ? -3.328 -10.739 -20.046 1.00 62.65 ? 272 ILE K N 1 ATOM 21134 C CA . ILE K 1 266 ? -2.075 -11.477 -20.067 1.00 64.63 ? 272 ILE K CA 1 ATOM 21135 C C . ILE K 1 266 ? -1.603 -11.745 -21.491 1.00 77.03 ? 272 ILE K C 1 ATOM 21136 O O . ILE K 1 266 ? -2.336 -12.315 -22.296 1.00 81.53 ? 272 ILE K O 1 ATOM 21137 C CB . ILE K 1 266 ? -2.207 -12.810 -19.319 1.00 61.06 ? 272 ILE K CB 1 ATOM 21138 C CG1 . ILE K 1 266 ? -2.511 -12.553 -17.841 1.00 67.86 ? 272 ILE K CG1 1 ATOM 21139 C CG2 . ILE K 1 266 ? -0.935 -13.628 -19.467 1.00 82.23 ? 272 ILE K CG2 1 ATOM 21140 C CD1 . ILE K 1 266 ? -2.556 -13.804 -16.991 1.00 72.15 ? 272 ILE K CD1 1 ATOM 21141 N N . ILE K 1 267 ? -0.379 -11.325 -21.798 1.00 84.59 ? 273 ILE K N 1 ATOM 21142 C CA . ILE K 1 267 ? 0.200 -11.568 -23.111 1.00 89.53 ? 273 ILE K CA 1 ATOM 21143 C C . ILE K 1 267 ? 1.235 -12.683 -23.005 1.00 95.29 ? 273 ILE K C 1 ATOM 21144 O O . ILE K 1 267 ? 2.402 -12.433 -22.700 1.00 92.98 ? 273 ILE K O 1 ATOM 21145 C CB . ILE K 1 267 ? 0.856 -10.298 -23.702 1.00 102.22 ? 273 ILE K CB 1 ATOM 21146 C CG1 . ILE K 1 267 ? -0.149 -9.142 -23.774 1.00 93.42 ? 273 ILE K CG1 1 ATOM 21147 C CG2 . ILE K 1 267 ? 1.428 -10.585 -25.086 1.00 101.29 ? 273 ILE K CG2 1 ATOM 21148 C CD1 . ILE K 1 267 ? -0.310 -8.374 -22.473 1.00 94.92 ? 273 ILE K CD1 1 ATOM 21149 N N . SER K 1 268 ? 0.802 -13.915 -23.258 1.00 69.31 ? 274 SER K N 1 ATOM 21150 C CA . SER K 1 268 ? 1.665 -15.077 -23.071 1.00 73.16 ? 274 SER K CA 1 ATOM 21151 C C . SER K 1 268 ? 1.364 -16.220 -24.041 1.00 82.78 ? 274 SER K C 1 ATOM 21152 O O . SER K 1 268 ? 0.242 -16.366 -24.523 1.00 77.65 ? 274 SER K O 1 ATOM 21153 C CB . SER K 1 268 ? 1.557 -15.582 -21.630 1.00 68.83 ? 274 SER K CB 1 ATOM 21154 O OG . SER K 1 268 ? 2.266 -16.796 -21.460 1.00 77.54 ? 274 SER K OG 1 ATOM 21155 N N . ASP K 1 269 ? 2.383 -17.030 -24.313 1.00 100.79 ? 275 ASP K N 1 ATOM 21156 C CA . ASP K 1 269 ? 2.237 -18.211 -25.159 1.00 96.08 ? 275 ASP K CA 1 ATOM 21157 C C . ASP K 1 269 ? 1.687 -19.384 -24.357 1.00 95.33 ? 275 ASP K C 1 ATOM 21158 O O . ASP K 1 269 ? 1.203 -20.364 -24.924 1.00 93.98 ? 275 ASP K O 1 ATOM 21159 C CB . ASP K 1 269 ? 3.586 -18.598 -25.765 1.00 103.99 ? 275 ASP K CB 1 ATOM 21160 C CG . ASP K 1 269 ? 4.072 -17.596 -26.794 1.00 134.92 ? 275 ASP K CG 1 ATOM 21161 O OD1 . ASP K 1 269 ? 5.245 -17.172 -26.707 1.00 132.64 ? 275 ASP K OD1 1 ATOM 21162 O OD2 . ASP K 1 269 ? 3.277 -17.233 -27.690 1.00 128.40 ? 275 ASP K OD2 1 ATOM 21163 N N . THR K 1 270 ? 1.772 -19.279 -23.035 1.00 101.33 ? 276 THR K N 1 ATOM 21164 C CA . THR K 1 270 ? 1.360 -20.358 -22.144 1.00 97.75 ? 276 THR K CA 1 ATOM 21165 C C . THR K 1 270 ? -0.034 -20.875 -22.485 1.00 92.58 ? 276 THR K C 1 ATOM 21166 O O . THR K 1 270 ? -0.989 -20.103 -22.561 1.00 83.02 ? 276 THR K O 1 ATOM 21167 C CB . THR K 1 270 ? 1.403 -19.921 -20.668 1.00 93.79 ? 276 THR K CB 1 ATOM 21168 O OG1 . THR K 1 270 ? 2.725 -19.473 -20.340 1.00 87.25 ? 276 THR K OG1 1 ATOM 21169 C CG2 . THR K 1 270 ? 1.025 -21.081 -19.757 1.00 85.37 ? 276 THR K CG2 1 ATOM 21170 N N . PRO K 1 271 ? -0.146 -22.196 -22.695 1.00 100.26 ? 277 PRO K N 1 ATOM 21171 C CA . PRO K 1 271 ? -1.401 -22.862 -23.061 1.00 93.42 ? 277 PRO K CA 1 ATOM 21172 C C . PRO K 1 271 ? -2.486 -22.679 -22.006 1.00 90.84 ? 277 PRO K C 1 ATOM 21173 O O . PRO K 1 271 ? -2.199 -22.716 -20.809 1.00 94.90 ? 277 PRO K O 1 ATOM 21174 C CB . PRO K 1 271 ? -1.001 -24.339 -23.140 1.00 97.16 ? 277 PRO K CB 1 ATOM 21175 C CG . PRO K 1 271 ? 0.472 -24.326 -23.381 1.00 108.10 ? 277 PRO K CG 1 ATOM 21176 C CD . PRO K 1 271 ? 0.979 -23.144 -22.617 1.00 102.18 ? 277 PRO K CD 1 ATOM 21177 N N . VAL K 1 272 ? -3.721 -22.487 -22.453 1.00 74.73 ? 278 VAL K N 1 ATOM 21178 C CA . VAL K 1 272 ? -4.849 -22.367 -21.538 1.00 86.48 ? 278 VAL K CA 1 ATOM 21179 C C . VAL K 1 272 ? -5.474 -23.738 -21.282 1.00 88.94 ? 278 VAL K C 1 ATOM 21180 O O . VAL K 1 272 ? -5.818 -24.458 -22.220 1.00 94.75 ? 278 VAL K O 1 ATOM 21181 C CB . VAL K 1 272 ? -5.912 -21.392 -22.077 1.00 72.41 ? 278 VAL K CB 1 ATOM 21182 C CG1 . VAL K 1 272 ? -6.225 -21.696 -23.536 1.00 83.56 ? 278 VAL K CG1 1 ATOM 21183 C CG2 . VAL K 1 272 ? -7.171 -21.443 -21.220 1.00 75.01 ? 278 VAL K CG2 1 ATOM 21184 N N . HIS K 1 273 ? -5.610 -24.097 -20.008 1.00 85.46 ? 279 HIS K N 1 ATOM 21185 C CA . HIS K 1 273 ? -6.122 -25.411 -19.630 1.00 85.41 ? 279 HIS K CA 1 ATOM 21186 C C . HIS K 1 273 ? -7.363 -25.312 -18.756 1.00 90.83 ? 279 HIS K C 1 ATOM 21187 O O . HIS K 1 273 ? -7.764 -24.222 -18.349 1.00 89.63 ? 279 HIS K O 1 ATOM 21188 C CB . HIS K 1 273 ? -5.047 -26.209 -18.891 1.00 94.97 ? 279 HIS K CB 1 ATOM 21189 C CG . HIS K 1 273 ? -3.934 -26.684 -19.771 1.00 101.63 ? 279 HIS K CG 1 ATOM 21190 N ND1 . HIS K 1 273 ? -3.645 -28.019 -19.949 1.00 106.01 ? 279 HIS K ND1 1 ATOM 21191 C CD2 . HIS K 1 273 ? -3.045 -26.001 -20.530 1.00 109.15 ? 279 HIS K CD2 1 ATOM 21192 C CE1 . HIS K 1 273 ? -2.622 -28.140 -20.776 1.00 116.35 ? 279 HIS K CE1 1 ATOM 21193 N NE2 . HIS K 1 273 ? -2.238 -26.929 -21.144 1.00 115.71 ? 279 HIS K NE2 1 ATOM 21194 N N . ASP K 1 274 ? -7.962 -26.464 -18.472 1.00 129.29 ? 280 ASP K N 1 ATOM 21195 C CA . ASP K 1 274 ? -9.122 -26.536 -17.593 1.00 136.38 ? 280 ASP K CA 1 ATOM 21196 C C . ASP K 1 274 ? -8.683 -26.821 -16.163 1.00 137.32 ? 280 ASP K C 1 ATOM 21197 O O . ASP K 1 274 ? -8.675 -27.970 -15.724 1.00 146.57 ? 280 ASP K O 1 ATOM 21198 C CB . ASP K 1 274 ? -10.092 -27.622 -18.065 1.00 142.70 ? 280 ASP K CB 1 ATOM 21199 C CG . ASP K 1 274 ? -11.286 -27.785 -17.136 1.00 155.03 ? 280 ASP K CG 1 ATOM 21200 O OD1 . ASP K 1 274 ? -11.452 -26.955 -16.216 1.00 143.27 ? 280 ASP K OD1 1 ATOM 21201 O OD2 . ASP K 1 274 ? -12.062 -28.744 -17.330 1.00 160.01 ? 280 ASP K OD2 1 ATOM 21202 N N . CYS K 1 275 ? -8.317 -25.768 -15.441 1.00 122.52 ? 281 CYS K N 1 ATOM 21203 C CA . CYS K 1 275 ? -7.892 -25.906 -14.056 1.00 116.60 ? 281 CYS K CA 1 ATOM 21204 C C . CYS K 1 275 ? -8.283 -24.685 -13.231 1.00 109.66 ? 281 CYS K C 1 ATOM 21205 O O . CYS K 1 275 ? -8.422 -23.582 -13.763 1.00 111.35 ? 281 CYS K O 1 ATOM 21206 C CB . CYS K 1 275 ? -6.381 -26.147 -13.978 1.00 108.13 ? 281 CYS K CB 1 ATOM 21207 S SG . CYS K 1 275 ? -5.381 -24.998 -14.948 1.00 130.50 ? 281 CYS K SG 1 ATOM 21208 N N . ASN K 1 276 ? -8.475 -24.895 -11.932 1.00 108.65 ? 282 ASN K N 1 ATOM 21209 C CA . ASN K 1 276 ? -8.768 -23.803 -11.011 1.00 94.92 ? 282 ASN K CA 1 ATOM 21210 C C . ASN K 1 276 ? -7.494 -23.224 -10.420 1.00 98.55 ? 282 ASN K C 1 ATOM 21211 O O . ASN K 1 276 ? -6.561 -23.959 -10.091 1.00 112.36 ? 282 ASN K O 1 ATOM 21212 C CB . ASN K 1 276 ? -9.688 -24.274 -9.884 1.00 104.20 ? 282 ASN K CB 1 ATOM 21213 C CG . ASN K 1 276 ? -11.157 -24.199 -10.256 1.00 125.18 ? 282 ASN K CG 1 ATOM 21214 O OD1 . ASN K 1 276 ? -11.619 -23.200 -10.809 1.00 130.68 ? 282 ASN K OD1 1 ATOM 21215 N ND2 . ASN K 1 276 ? -11.901 -25.253 -9.944 1.00 119.21 ? 282 ASN K ND2 1 ATOM 21216 N N . THR K 1 277 ? -7.452 -21.903 -10.296 1.00 101.66 ? 283 THR K N 1 ATOM 21217 C CA . THR K 1 277 ? -6.335 -21.237 -9.636 1.00 99.12 ? 283 THR K CA 1 ATOM 21218 C C . THR K 1 277 ? -6.814 -19.953 -8.975 1.00 95.19 ? 283 THR K C 1 ATOM 21219 O O . THR K 1 277 ? -7.778 -19.331 -9.424 1.00 94.39 ? 283 THR K O 1 ATOM 21220 C CB . THR K 1 277 ? -5.177 -20.925 -10.608 1.00 88.80 ? 283 THR K CB 1 ATOM 21221 O OG1 . THR K 1 277 ? -4.038 -20.476 -9.865 1.00 87.57 ? 283 THR K OG1 1 ATOM 21222 C CG2 . THR K 1 277 ? -5.583 -19.852 -11.603 1.00 92.76 ? 283 THR K CG2 1 ATOM 21223 N N . THR K 1 278 ? -6.144 -19.569 -7.896 1.00 75.26 ? 284 THR K N 1 ATOM 21224 C CA . THR K 1 278 ? -6.511 -18.366 -7.169 1.00 72.11 ? 284 THR K CA 1 ATOM 21225 C C . THR K 1 278 ? -5.559 -17.234 -7.539 1.00 73.92 ? 284 THR K C 1 ATOM 21226 O O . THR K 1 278 ? -5.801 -16.071 -7.216 1.00 72.72 ? 284 THR K O 1 ATOM 21227 C CB . THR K 1 278 ? -6.479 -18.608 -5.651 1.00 60.54 ? 284 THR K CB 1 ATOM 21228 O OG1 . THR K 1 278 ? -6.893 -17.420 -4.966 1.00 82.32 ? 284 THR K OG1 1 ATOM 21229 C CG2 . THR K 1 278 ? -5.073 -19.001 -5.202 1.00 62.40 ? 284 THR K CG2 1 ATOM 21230 N N . CYS K 1 279 ? -4.483 -17.589 -8.234 1.00 72.23 ? 285 CYS K N 1 ATOM 21231 C CA . CYS K 1 279 ? -3.456 -16.631 -8.622 1.00 69.79 ? 285 CYS K CA 1 ATOM 21232 C C . CYS K 1 279 ? -2.872 -17.006 -9.982 1.00 77.42 ? 285 CYS K C 1 ATOM 21233 O O . CYS K 1 279 ? -2.451 -18.144 -10.195 1.00 87.26 ? 285 CYS K O 1 ATOM 21234 C CB . CYS K 1 279 ? -2.348 -16.586 -7.561 1.00 75.10 ? 285 CYS K CB 1 ATOM 21235 S SG . CYS K 1 279 ? -0.917 -15.550 -7.979 1.00 89.53 ? 285 CYS K SG 1 ATOM 21236 N N . GLN K 1 280 ? -2.842 -16.047 -10.901 1.00 70.07 ? 286 GLN K N 1 ATOM 21237 C CA . GLN K 1 280 ? -2.362 -16.316 -12.249 1.00 67.22 ? 286 GLN K CA 1 ATOM 21238 C C . GLN K 1 280 ? -1.223 -15.388 -12.668 1.00 69.48 ? 286 GLN K C 1 ATOM 21239 O O . GLN K 1 280 ? -1.254 -14.186 -12.400 1.00 72.90 ? 286 GLN K O 1 ATOM 21240 C CB . GLN K 1 280 ? -3.514 -16.206 -13.245 1.00 56.27 ? 286 GLN K CB 1 ATOM 21241 C CG . GLN K 1 280 ? -3.136 -16.611 -14.657 1.00 71.23 ? 286 GLN K CG 1 ATOM 21242 C CD . GLN K 1 280 ? -2.816 -18.089 -14.766 1.00 83.83 ? 286 GLN K CD 1 ATOM 21243 O OE1 . GLN K 1 280 ? -3.588 -18.935 -14.314 1.00 83.83 ? 286 GLN K OE1 1 ATOM 21244 N NE2 . GLN K 1 280 ? -1.675 -18.408 -15.372 1.00 79.91 ? 286 GLN K NE2 1 ATOM 21245 N N . THR K 1 281 ? -0.218 -15.959 -13.324 1.00 59.13 ? 287 THR K N 1 ATOM 21246 C CA . THR K 1 281 ? 0.873 -15.179 -13.897 1.00 64.39 ? 287 THR K CA 1 ATOM 21247 C C . THR K 1 281 ? 1.082 -15.595 -15.352 1.00 72.38 ? 287 THR K C 1 ATOM 21248 O O . THR K 1 281 ? 0.645 -16.672 -15.759 1.00 71.94 ? 287 THR K O 1 ATOM 21249 C CB . THR K 1 281 ? 2.189 -15.380 -13.123 1.00 68.77 ? 287 THR K CB 1 ATOM 21250 O OG1 . THR K 1 281 ? 2.820 -16.596 -13.546 1.00 75.46 ? 287 THR K OG1 1 ATOM 21251 C CG2 . THR K 1 281 ? 1.928 -15.432 -11.626 1.00 68.47 ? 287 THR K CG2 1 ATOM 21252 N N . PRO K 1 282 ? 1.745 -14.740 -16.144 1.00 73.56 ? 288 PRO K N 1 ATOM 21253 C CA . PRO K 1 282 ? 2.001 -15.051 -17.555 1.00 80.26 ? 288 PRO K CA 1 ATOM 21254 C C . PRO K 1 282 ? 2.703 -16.396 -17.757 1.00 80.89 ? 288 PRO K C 1 ATOM 21255 O O . PRO K 1 282 ? 2.465 -17.062 -18.765 1.00 86.69 ? 288 PRO K O 1 ATOM 21256 C CB . PRO K 1 282 ? 2.916 -13.906 -18.000 1.00 77.19 ? 288 PRO K CB 1 ATOM 21257 C CG . PRO K 1 282 ? 2.549 -12.774 -17.106 1.00 63.81 ? 288 PRO K CG 1 ATOM 21258 C CD . PRO K 1 282 ? 2.220 -13.393 -15.781 1.00 66.88 ? 288 PRO K CD 1 ATOM 21259 N N . LYS K 1 283 ? 3.552 -16.788 -16.812 1.00 85.48 ? 289 LYS K N 1 ATOM 21260 C CA . LYS K 1 283 ? 4.321 -18.025 -16.942 1.00 91.32 ? 289 LYS K CA 1 ATOM 21261 C C . LYS K 1 283 ? 3.511 -19.257 -16.535 1.00 91.05 ? 289 LYS K C 1 ATOM 21262 O O . LYS K 1 283 ? 3.826 -20.378 -16.939 1.00 87.35 ? 289 LYS K O 1 ATOM 21263 C CB . LYS K 1 283 ? 5.616 -17.944 -16.125 1.00 90.66 ? 289 LYS K CB 1 ATOM 21264 C CG . LYS K 1 283 ? 6.568 -16.843 -16.583 1.00 102.10 ? 289 LYS K CG 1 ATOM 21265 C CD . LYS K 1 283 ? 7.779 -16.709 -15.662 1.00 96.52 ? 289 LYS K CD 1 ATOM 21266 C CE . LYS K 1 283 ? 8.670 -17.939 -15.722 1.00 97.32 ? 289 LYS K CE 1 ATOM 21267 N NZ . LYS K 1 283 ? 9.933 -17.733 -14.966 1.00 94.37 ? 289 LYS K NZ 1 ATOM 21268 N N . GLY K 1 284 ? 2.469 -19.041 -15.738 1.00 72.44 ? 290 GLY K N 1 ATOM 21269 C CA . GLY K 1 284 ? 1.629 -20.127 -15.265 1.00 68.39 ? 290 GLY K CA 1 ATOM 21270 C C . GLY K 1 284 ? 0.895 -19.771 -13.986 1.00 69.07 ? 290 GLY K C 1 ATOM 21271 O O . GLY K 1 284 ? 1.038 -18.666 -13.464 1.00 71.42 ? 290 GLY K O 1 ATOM 21272 N N . ALA K 1 285 ? 0.105 -20.711 -13.478 1.00 95.40 ? 291 ALA K N 1 ATOM 21273 C CA . ALA K 1 285 ? -0.681 -20.475 -12.270 1.00 95.70 ? 291 ALA K CA 1 ATOM 21274 C C . ALA K 1 285 ? 0.111 -20.807 -11.008 1.00 95.81 ? 291 ALA K C 1 ATOM 21275 O O . ALA K 1 285 ? 1.107 -21.526 -11.062 1.00 96.77 ? 291 ALA K O 1 ATOM 21276 C CB . ALA K 1 285 ? -1.974 -21.275 -12.312 1.00 92.14 ? 291 ALA K CB 1 ATOM 21277 N N . ILE K 1 286 ? -0.390 -20.398 -9.865 1.00 74.22 ? 292 ILE K N 1 ATOM 21278 C CA . ILE K 1 286 ? 0.322 -20.656 -8.641 1.00 78.42 ? 292 ILE K CA 1 ATOM 21279 C C . ILE K 1 286 ? -0.586 -21.039 -7.502 1.00 99.59 ? 292 ILE K C 1 ATOM 21280 O O . ILE K 1 286 ? -1.150 -20.168 -6.873 1.00 107.78 ? 292 ILE K O 1 ATOM 21281 C CB . ILE K 1 286 ? 0.930 -19.398 -8.152 1.00 73.88 ? 292 ILE K CB 1 ATOM 21282 C CG1 . ILE K 1 286 ? 2.287 -19.174 -8.784 1.00 67.65 ? 292 ILE K CG1 1 ATOM 21283 C CG2 . ILE K 1 286 ? 1.060 -19.494 -6.682 1.00 89.18 ? 292 ILE K CG2 1 ATOM 21284 C CD1 . ILE K 1 286 ? 2.801 -17.816 -8.598 1.00 61.53 ? 292 ILE K CD1 1 ATOM 21285 N N . ASN K 1 287 ? -0.708 -22.327 -7.202 1.00 121.91 ? 293 ASN K N 1 ATOM 21286 C CA . ASN K 1 287 ? -1.544 -22.783 -6.090 1.00 126.04 ? 293 ASN K CA 1 ATOM 21287 C C . ASN K 1 287 ? -0.692 -22.942 -4.853 1.00 117.53 ? 293 ASN K C 1 ATOM 21288 O O . ASN K 1 287 ? 0.133 -23.830 -4.777 1.00 121.90 ? 293 ASN K O 1 ATOM 21289 C CB . ASN K 1 287 ? -2.371 -24.035 -6.476 1.00 138.09 ? 293 ASN K CB 1 ATOM 21290 C CG . ASN K 1 287 ? -1.887 -25.326 -5.839 1.00 139.72 ? 293 ASN K CG 1 ATOM 21291 O OD1 . ASN K 1 287 ? -2.675 -26.069 -5.266 1.00 134.04 ? 293 ASN K OD1 1 ATOM 21292 N ND2 . ASN K 1 287 ? -0.615 -25.631 -5.992 1.00 136.64 ? 293 ASN K ND2 1 ATOM 21293 N N . THR K 1 288 ? -0.852 -22.025 -3.909 1.00 146.67 ? 294 THR K N 1 ATOM 21294 C CA . THR K 1 288 ? 0.105 -21.911 -2.826 1.00 164.14 ? 294 THR K CA 1 ATOM 21295 C C . THR K 1 288 ? -0.379 -21.034 -1.671 1.00 157.62 ? 294 THR K C 1 ATOM 21296 O O . THR K 1 288 ? -1.122 -20.075 -1.868 1.00 151.80 ? 294 THR K O 1 ATOM 21297 C CB . THR K 1 288 ? 1.388 -21.313 -3.358 1.00 152.00 ? 294 THR K CB 1 ATOM 21298 O OG1 . THR K 1 288 ? 2.434 -21.475 -2.402 1.00 135.35 ? 294 THR K OG1 1 ATOM 21299 C CG2 . THR K 1 288 ? 1.180 -19.865 -3.605 1.00 152.74 ? 294 THR K CG2 1 ATOM 21300 N N . SER K 1 289 ? 0.053 -21.376 -0.461 1.00 91.82 ? 295 SER K N 1 ATOM 21301 C CA . SER K 1 289 ? -0.442 -20.697 0.727 1.00 94.36 ? 295 SER K CA 1 ATOM 21302 C C . SER K 1 289 ? 0.663 -19.817 1.296 1.00 92.12 ? 295 SER K C 1 ATOM 21303 O O . SER K 1 289 ? 0.435 -19.020 2.207 1.00 91.16 ? 295 SER K O 1 ATOM 21304 C CB . SER K 1 289 ? -0.880 -21.717 1.779 1.00 100.13 ? 295 SER K CB 1 ATOM 21305 O OG . SER K 1 289 ? -1.767 -22.673 1.222 1.00 112.77 ? 295 SER K OG 1 ATOM 21306 N N . LEU K 1 290 ? 1.864 -19.973 0.750 1.00 80.64 ? 296 LEU K N 1 ATOM 21307 C CA . LEU K 1 290 ? 3.020 -19.207 1.197 1.00 73.14 ? 296 LEU K CA 1 ATOM 21308 C C . LEU K 1 290 ? 2.812 -17.712 0.977 1.00 77.36 ? 296 LEU K C 1 ATOM 21309 O O . LEU K 1 290 ? 2.072 -17.308 0.079 1.00 78.77 ? 296 LEU K O 1 ATOM 21310 C CB . LEU K 1 290 ? 4.279 -19.682 0.472 1.00 79.15 ? 296 LEU K CB 1 ATOM 21311 C CG . LEU K 1 290 ? 4.549 -21.184 0.575 1.00 78.25 ? 296 LEU K CG 1 ATOM 21312 C CD1 . LEU K 1 290 ? 5.857 -21.545 -0.113 1.00 78.84 ? 296 LEU K CD1 1 ATOM 21313 C CD2 . LEU K 1 290 ? 4.565 -21.622 2.026 1.00 73.17 ? 296 LEU K CD2 1 ATOM 21314 N N . PRO K 1 291 ? 3.466 -16.885 1.806 1.00 87.15 ? 297 PRO K N 1 ATOM 21315 C CA . PRO K 1 291 ? 3.307 -15.427 1.781 1.00 81.79 ? 297 PRO K CA 1 ATOM 21316 C C . PRO K 1 291 ? 4.054 -14.780 0.624 1.00 82.46 ? 297 PRO K C 1 ATOM 21317 O O . PRO K 1 291 ? 3.709 -13.668 0.219 1.00 84.65 ? 297 PRO K O 1 ATOM 21318 C CB . PRO K 1 291 ? 3.946 -14.981 3.104 1.00 77.69 ? 297 PRO K CB 1 ATOM 21319 C CG . PRO K 1 291 ? 4.138 -16.240 3.909 1.00 86.96 ? 297 PRO K CG 1 ATOM 21320 C CD . PRO K 1 291 ? 4.344 -17.316 2.903 1.00 80.15 ? 297 PRO K CD 1 ATOM 21321 N N . PHE K 1 292 ? 5.066 -15.464 0.102 1.00 72.08 ? 298 PHE K N 1 ATOM 21322 C CA . PHE K 1 292 ? 5.912 -14.878 -0.930 1.00 77.95 ? 298 PHE K CA 1 ATOM 21323 C C . PHE K 1 292 ? 6.122 -15.792 -2.135 1.00 85.92 ? 298 PHE K C 1 ATOM 21324 O O . PHE K 1 292 ? 6.032 -17.015 -2.027 1.00 86.13 ? 298 PHE K O 1 ATOM 21325 C CB . PHE K 1 292 ? 7.263 -14.484 -0.336 1.00 68.97 ? 298 PHE K CB 1 ATOM 21326 C CG . PHE K 1 292 ? 7.155 -13.733 0.958 1.00 74.73 ? 298 PHE K CG 1 ATOM 21327 C CD1 . PHE K 1 292 ? 6.691 -12.428 0.984 1.00 73.58 ? 298 PHE K CD1 1 ATOM 21328 C CD2 . PHE K 1 292 ? 7.520 -14.331 2.149 1.00 69.22 ? 298 PHE K CD2 1 ATOM 21329 C CE1 . PHE K 1 292 ? 6.594 -11.736 2.175 1.00 66.17 ? 298 PHE K CE1 1 ATOM 21330 C CE2 . PHE K 1 292 ? 7.425 -13.645 3.341 1.00 68.40 ? 298 PHE K CE2 1 ATOM 21331 C CZ . PHE K 1 292 ? 6.961 -12.345 3.354 1.00 67.51 ? 298 PHE K CZ 1 ATOM 21332 N N . GLN K 1 293 ? 6.408 -15.178 -3.280 1.00 79.68 ? 299 GLN K N 1 ATOM 21333 C CA . GLN K 1 293 ? 6.702 -15.907 -4.505 1.00 67.60 ? 299 GLN K CA 1 ATOM 21334 C C . GLN K 1 293 ? 7.705 -15.127 -5.351 1.00 70.55 ? 299 GLN K C 1 ATOM 21335 O O . GLN K 1 293 ? 7.760 -13.900 -5.287 1.00 75.60 ? 299 GLN K O 1 ATOM 21336 C CB . GLN K 1 293 ? 5.417 -16.178 -5.293 1.00 67.24 ? 299 GLN K CB 1 ATOM 21337 C CG . GLN K 1 293 ? 4.617 -14.932 -5.652 1.00 74.10 ? 299 GLN K CG 1 ATOM 21338 C CD . GLN K 1 293 ? 4.974 -14.375 -7.014 1.00 70.29 ? 299 GLN K CD 1 ATOM 21339 O OE1 . GLN K 1 293 ? 5.808 -14.933 -7.729 1.00 71.98 ? 299 GLN K OE1 1 ATOM 21340 N NE2 . GLN K 1 293 ? 4.340 -13.268 -7.383 1.00 66.61 ? 299 GLN K NE2 1 ATOM 21341 N N . ASN K 1 294 ? 8.507 -15.843 -6.131 1.00 57.60 ? 300 ASN K N 1 ATOM 21342 C CA . ASN K 1 294 ? 9.489 -15.202 -6.999 1.00 65.07 ? 300 ASN K CA 1 ATOM 21343 C C . ASN K 1 294 ? 9.334 -15.625 -8.459 1.00 66.17 ? 300 ASN K C 1 ATOM 21344 O O . ASN K 1 294 ? 10.303 -15.631 -9.223 1.00 69.27 ? 300 ASN K O 1 ATOM 21345 C CB . ASN K 1 294 ? 10.912 -15.486 -6.510 1.00 58.46 ? 300 ASN K CB 1 ATOM 21346 C CG . ASN K 1 294 ? 11.273 -16.957 -6.584 1.00 62.10 ? 300 ASN K CG 1 ATOM 21347 O OD1 . ASN K 1 294 ? 10.417 -17.809 -6.823 1.00 64.26 ? 300 ASN K OD1 1 ATOM 21348 N ND2 . ASN K 1 294 ? 12.547 -17.262 -6.376 1.00 74.17 ? 300 ASN K ND2 1 ATOM 21349 N N . ILE K 1 295 ? 8.109 -15.973 -8.839 1.00 67.86 ? 301 ILE K N 1 ATOM 21350 C CA . ILE K 1 295 ? 7.825 -16.442 -10.189 1.00 76.60 ? 301 ILE K CA 1 ATOM 21351 C C . ILE K 1 295 ? 7.646 -15.298 -11.187 1.00 77.58 ? 301 ILE K C 1 ATOM 21352 O O . ILE K 1 295 ? 8.261 -15.296 -12.255 1.00 79.95 ? 301 ILE K O 1 ATOM 21353 C CB . ILE K 1 295 ? 6.567 -17.329 -10.222 1.00 78.30 ? 301 ILE K CB 1 ATOM 21354 C CG1 . ILE K 1 295 ? 6.766 -18.567 -9.349 1.00 73.63 ? 301 ILE K CG1 1 ATOM 21355 C CG2 . ILE K 1 295 ? 6.235 -17.731 -11.650 1.00 81.85 ? 301 ILE K CG2 1 ATOM 21356 C CD1 . ILE K 1 295 ? 5.586 -19.509 -9.358 1.00 83.24 ? 301 ILE K CD1 1 ATOM 21357 N N . HIS K 1 296 ? 6.803 -14.331 -10.841 1.00 58.55 ? 302 HIS K N 1 ATOM 21358 C CA . HIS K 1 296 ? 6.513 -13.230 -11.752 1.00 70.03 ? 302 HIS K CA 1 ATOM 21359 C C . HIS K 1 296 ? 5.873 -12.047 -11.027 1.00 70.49 ? 302 HIS K C 1 ATOM 21360 O O . HIS K 1 296 ? 4.976 -12.232 -10.206 1.00 63.69 ? 302 HIS K O 1 ATOM 21361 C CB . HIS K 1 296 ? 5.597 -13.711 -12.877 1.00 66.95 ? 302 HIS K CB 1 ATOM 21362 C CG . HIS K 1 296 ? 5.680 -12.884 -14.121 1.00 65.25 ? 302 HIS K CG 1 ATOM 21363 N ND1 . HIS K 1 296 ? 4.990 -11.700 -14.277 1.00 61.22 ? 302 HIS K ND1 1 ATOM 21364 C CD2 . HIS K 1 296 ? 6.366 -13.073 -15.273 1.00 74.98 ? 302 HIS K CD2 1 ATOM 21365 C CE1 . HIS K 1 296 ? 5.251 -11.194 -15.469 1.00 70.07 ? 302 HIS K CE1 1 ATOM 21366 N NE2 . HIS K 1 296 ? 6.084 -12.009 -16.094 1.00 75.84 ? 302 HIS K NE2 1 ATOM 21367 N N . PRO K 1 297 ? 6.337 -10.824 -11.334 1.00 87.01 ? 303 PRO K N 1 ATOM 21368 C CA . PRO K 1 297 ? 5.821 -9.594 -10.720 1.00 72.98 ? 303 PRO K CA 1 ATOM 21369 C C . PRO K 1 297 ? 4.399 -9.301 -11.170 1.00 75.09 ? 303 PRO K C 1 ATOM 21370 O O . PRO K 1 297 ? 3.580 -8.841 -10.372 1.00 76.23 ? 303 PRO K O 1 ATOM 21371 C CB . PRO K 1 297 ? 6.766 -8.507 -11.252 1.00 66.21 ? 303 PRO K CB 1 ATOM 21372 C CG . PRO K 1 297 ? 7.978 -9.244 -11.744 1.00 84.77 ? 303 PRO K CG 1 ATOM 21373 C CD . PRO K 1 297 ? 7.457 -10.550 -12.248 1.00 84.21 ? 303 PRO K CD 1 ATOM 21374 N N . ILE K 1 298 ? 4.113 -9.561 -12.441 1.00 72.31 ? 304 ILE K N 1 ATOM 21375 C CA . ILE K 1 298 ? 2.771 -9.348 -12.970 1.00 77.63 ? 304 ILE K CA 1 ATOM 21376 C C . ILE K 1 298 ? 1.862 -10.513 -12.603 1.00 80.33 ? 304 ILE K C 1 ATOM 21377 O O . ILE K 1 298 ? 2.034 -11.634 -13.080 1.00 91.10 ? 304 ILE K O 1 ATOM 21378 C CB . ILE K 1 298 ? 2.774 -9.148 -14.492 1.00 74.88 ? 304 ILE K CB 1 ATOM 21379 C CG1 . ILE K 1 298 ? 3.123 -7.697 -14.836 1.00 69.67 ? 304 ILE K CG1 1 ATOM 21380 C CG2 . ILE K 1 298 ? 1.409 -9.482 -15.068 1.00 81.86 ? 304 ILE K CG2 1 ATOM 21381 C CD1 . ILE K 1 298 ? 4.395 -7.190 -14.191 1.00 70.28 ? 304 ILE K CD1 1 ATOM 21382 N N . THR K 1 299 ? 0.887 -10.231 -11.750 1.00 68.56 ? 305 THR K N 1 ATOM 21383 C CA . THR K 1 299 ? 0.041 -11.264 -11.183 1.00 65.97 ? 305 THR K CA 1 ATOM 21384 C C . THR K 1 299 ? -1.428 -10.859 -11.294 1.00 72.20 ? 305 THR K C 1 ATOM 21385 O O . THR K 1 299 ? -1.748 -9.671 -11.379 1.00 69.98 ? 305 THR K O 1 ATOM 21386 C CB . THR K 1 299 ? 0.411 -11.500 -9.698 1.00 74.66 ? 305 THR K CB 1 ATOM 21387 O OG1 . THR K 1 299 ? 0.503 -12.905 -9.433 1.00 88.58 ? 305 THR K OG1 1 ATOM 21388 C CG2 . THR K 1 299 ? -0.612 -10.858 -8.759 1.00 65.32 ? 305 THR K CG2 1 ATOM 21389 N N . ILE K 1 300 ? -2.317 -11.847 -11.310 1.00 62.05 ? 306 ILE K N 1 ATOM 21390 C CA . ILE K 1 300 ? -3.751 -11.575 -11.292 1.00 65.95 ? 306 ILE K CA 1 ATOM 21391 C C . ILE K 1 300 ? -4.468 -12.481 -10.296 1.00 75.09 ? 306 ILE K C 1 ATOM 21392 O O . ILE K 1 300 ? -4.310 -13.702 -10.326 1.00 75.43 ? 306 ILE K O 1 ATOM 21393 C CB . ILE K 1 300 ? -4.396 -11.751 -12.678 1.00 62.32 ? 306 ILE K CB 1 ATOM 21394 C CG1 . ILE K 1 300 ? -3.701 -10.873 -13.721 1.00 67.15 ? 306 ILE K CG1 1 ATOM 21395 C CG2 . ILE K 1 300 ? -5.872 -11.412 -12.616 1.00 60.48 ? 306 ILE K CG2 1 ATOM 21396 C CD1 . ILE K 1 300 ? -4.358 -10.925 -15.082 1.00 57.38 ? 306 ILE K CD1 1 ATOM 21397 N N . GLY K 1 301 ? -5.262 -11.871 -9.421 1.00 93.35 ? 307 GLY K N 1 ATOM 21398 C CA . GLY K 1 301 ? -5.988 -12.600 -8.398 1.00 82.03 ? 307 GLY K CA 1 ATOM 21399 C C . GLY K 1 301 ? -5.492 -12.258 -7.008 1.00 85.59 ? 307 GLY K C 1 ATOM 21400 O O . GLY K 1 301 ? -4.902 -11.201 -6.792 1.00 90.99 ? 307 GLY K O 1 ATOM 21401 N N . LYS K 1 302 ? -5.736 -13.157 -6.059 1.00 87.72 ? 308 LYS K N 1 ATOM 21402 C CA . LYS K 1 302 ? -5.234 -12.994 -4.700 1.00 75.54 ? 308 LYS K CA 1 ATOM 21403 C C . LYS K 1 302 ? -3.923 -13.757 -4.554 1.00 70.74 ? 308 LYS K C 1 ATOM 21404 O O . LYS K 1 302 ? -3.916 -14.950 -4.257 1.00 74.40 ? 308 LYS K O 1 ATOM 21405 C CB . LYS K 1 302 ? -6.265 -13.489 -3.688 1.00 76.22 ? 308 LYS K CB 1 ATOM 21406 C CG . LYS K 1 302 ? -5.851 -13.306 -2.240 1.00 109.38 ? 308 LYS K CG 1 ATOM 21407 C CD . LYS K 1 302 ? -7.040 -13.472 -1.306 1.00 124.61 ? 308 LYS K CD 1 ATOM 21408 C CE . LYS K 1 302 ? -8.098 -12.409 -1.572 1.00 111.21 ? 308 LYS K CE 1 ATOM 21409 N NZ . LYS K 1 302 ? -9.275 -12.552 -0.672 1.00 124.82 ? 308 LYS K NZ 1 ATOM 21410 N N . CYS K 1 303 ? -2.813 -13.059 -4.767 1.00 87.30 ? 309 CYS K N 1 ATOM 21411 C CA . CYS K 1 303 ? -1.514 -13.708 -4.901 1.00 88.13 ? 309 CYS K CA 1 ATOM 21412 C C . CYS K 1 303 ? -0.544 -13.367 -3.777 1.00 84.20 ? 309 CYS K C 1 ATOM 21413 O O . CYS K 1 303 ? -0.734 -12.388 -3.054 1.00 90.01 ? 309 CYS K O 1 ATOM 21414 C CB . CYS K 1 303 ? -0.878 -13.331 -6.242 1.00 89.40 ? 309 CYS K CB 1 ATOM 21415 S SG . CYS K 1 303 ? -1.860 -13.768 -7.686 1.00 115.41 ? 309 CYS K SG 1 ATOM 21416 N N . PRO K 1 304 ? 0.507 -14.188 -3.630 1.00 74.58 ? 310 PRO K N 1 ATOM 21417 C CA . PRO K 1 304 ? 1.620 -13.904 -2.720 1.00 82.86 ? 310 PRO K CA 1 ATOM 21418 C C . PRO K 1 304 ? 2.391 -12.692 -3.217 1.00 78.91 ? 310 PRO K C 1 ATOM 21419 O O . PRO K 1 304 ? 2.443 -12.465 -4.426 1.00 83.91 ? 310 PRO K O 1 ATOM 21420 C CB . PRO K 1 304 ? 2.502 -15.155 -2.839 1.00 80.27 ? 310 PRO K CB 1 ATOM 21421 C CG . PRO K 1 304 ? 1.607 -16.216 -3.381 1.00 81.98 ? 310 PRO K CG 1 ATOM 21422 C CD . PRO K 1 304 ? 0.645 -15.504 -4.276 1.00 80.40 ? 310 PRO K CD 1 ATOM 21423 N N . LYS K 1 305 ? 2.978 -11.926 -2.305 1.00 64.32 ? 311 LYS K N 1 ATOM 21424 C CA . LYS K 1 305 ? 3.774 -10.768 -2.695 1.00 64.94 ? 311 LYS K CA 1 ATOM 21425 C C . LYS K 1 305 ? 4.997 -11.202 -3.496 1.00 64.88 ? 311 LYS K C 1 ATOM 21426 O O . LYS K 1 305 ? 5.657 -12.179 -3.147 1.00 67.22 ? 311 LYS K O 1 ATOM 21427 C CB . LYS K 1 305 ? 4.199 -9.968 -1.463 1.00 60.62 ? 311 LYS K CB 1 ATOM 21428 C CG . LYS K 1 305 ? 3.029 -9.425 -0.662 1.00 57.27 ? 311 LYS K CG 1 ATOM 21429 C CD . LYS K 1 305 ? 2.035 -8.744 -1.581 1.00 60.61 ? 311 LYS K CD 1 ATOM 21430 C CE . LYS K 1 305 ? 0.868 -8.154 -0.813 1.00 67.50 ? 311 LYS K CE 1 ATOM 21431 N NZ . LYS K 1 305 ? -0.117 -7.515 -1.734 1.00 60.60 ? 311 LYS K NZ 1 ATOM 21432 N N . TYR K 1 306 ? 5.291 -10.486 -4.576 1.00 65.70 ? 312 TYR K N 1 ATOM 21433 C CA . TYR K 1 306 ? 6.458 -10.810 -5.385 1.00 71.43 ? 312 TYR K CA 1 ATOM 21434 C C . TYR K 1 306 ? 7.739 -10.370 -4.682 1.00 75.88 ? 312 TYR K C 1 ATOM 21435 O O . TYR K 1 306 ? 7.842 -9.243 -4.199 1.00 79.47 ? 312 TYR K O 1 ATOM 21436 C CB . TYR K 1 306 ? 6.365 -10.179 -6.778 1.00 77.95 ? 312 TYR K CB 1 ATOM 21437 C CG . TYR K 1 306 ? 7.582 -10.442 -7.639 1.00 74.82 ? 312 TYR K CG 1 ATOM 21438 C CD1 . TYR K 1 306 ? 7.748 -11.657 -8.292 1.00 73.63 ? 312 TYR K CD1 1 ATOM 21439 C CD2 . TYR K 1 306 ? 8.569 -9.477 -7.792 1.00 73.85 ? 312 TYR K CD2 1 ATOM 21440 C CE1 . TYR K 1 306 ? 8.863 -11.901 -9.077 1.00 82.28 ? 312 TYR K CE1 1 ATOM 21441 C CE2 . TYR K 1 306 ? 9.689 -9.711 -8.575 1.00 78.12 ? 312 TYR K CE2 1 ATOM 21442 C CZ . TYR K 1 306 ? 9.831 -10.924 -9.215 1.00 84.44 ? 312 TYR K CZ 1 ATOM 21443 O OH . TYR K 1 306 ? 10.942 -11.161 -9.993 1.00 79.21 ? 312 TYR K OH 1 ATOM 21444 N N . VAL K 1 307 ? 8.713 -11.271 -4.634 1.00 52.39 ? 313 VAL K N 1 ATOM 21445 C CA . VAL K 1 307 ? 9.962 -11.019 -3.936 1.00 46.71 ? 313 VAL K CA 1 ATOM 21446 C C . VAL K 1 307 ? 11.153 -11.436 -4.800 1.00 56.72 ? 313 VAL K C 1 ATOM 21447 O O . VAL K 1 307 ? 11.061 -12.384 -5.579 1.00 63.89 ? 313 VAL K O 1 ATOM 21448 C CB . VAL K 1 307 ? 9.982 -11.754 -2.578 1.00 48.65 ? 313 VAL K CB 1 ATOM 21449 C CG1 . VAL K 1 307 ? 11.396 -12.054 -2.142 1.00 55.96 ? 313 VAL K CG1 1 ATOM 21450 C CG2 . VAL K 1 307 ? 9.259 -10.937 -1.520 1.00 45.90 ? 313 VAL K CG2 1 ATOM 21451 N N . LYS K 1 308 ? 12.262 -10.713 -4.670 1.00 82.23 ? 314 LYS K N 1 ATOM 21452 C CA . LYS K 1 308 ? 13.473 -10.993 -5.441 1.00 83.04 ? 314 LYS K CA 1 ATOM 21453 C C . LYS K 1 308 ? 14.256 -12.188 -4.902 1.00 94.24 ? 314 LYS K C 1 ATOM 21454 O O . LYS K 1 308 ? 15.120 -12.729 -5.590 1.00 99.46 ? 314 LYS K O 1 ATOM 21455 C CB . LYS K 1 308 ? 14.386 -9.766 -5.455 1.00 87.18 ? 314 LYS K CB 1 ATOM 21456 C CG . LYS K 1 308 ? 14.439 -9.035 -6.784 1.00 101.73 ? 314 LYS K CG 1 ATOM 21457 C CD . LYS K 1 308 ? 15.373 -7.839 -6.700 1.00 120.40 ? 314 LYS K CD 1 ATOM 21458 C CE . LYS K 1 308 ? 14.963 -6.910 -5.566 1.00 110.81 ? 314 LYS K CE 1 ATOM 21459 N NZ . LYS K 1 308 ? 15.899 -5.762 -5.420 1.00 101.69 ? 314 LYS K NZ 1 ATOM 21460 N N . SER K 1 309 ? 13.953 -12.587 -3.670 1.00 100.95 ? 315 SER K N 1 ATOM 21461 C CA . SER K 1 309 ? 14.696 -13.643 -2.988 1.00 92.99 ? 315 SER K CA 1 ATOM 21462 C C . SER K 1 309 ? 14.770 -14.934 -3.792 1.00 97.59 ? 315 SER K C 1 ATOM 21463 O O . SER K 1 309 ? 13.834 -15.289 -4.510 1.00 96.40 ? 315 SER K O 1 ATOM 21464 C CB . SER K 1 309 ? 14.080 -13.928 -1.618 1.00 99.39 ? 315 SER K CB 1 ATOM 21465 O OG . SER K 1 309 ? 14.072 -12.763 -0.812 1.00 105.99 ? 315 SER K OG 1 ATOM 21466 N N . THR K 1 310 ? 15.892 -15.635 -3.655 1.00 79.39 ? 316 THR K N 1 ATOM 21467 C CA . THR K 1 310 ? 16.087 -16.915 -4.325 1.00 83.93 ? 316 THR K CA 1 ATOM 21468 C C . THR K 1 310 ? 15.714 -18.079 -3.407 1.00 86.82 ? 316 THR K C 1 ATOM 21469 O O . THR K 1 310 ? 15.329 -19.154 -3.872 1.00 83.69 ? 316 THR K O 1 ATOM 21470 C CB . THR K 1 310 ? 17.536 -17.077 -4.817 1.00 75.48 ? 316 THR K CB 1 ATOM 21471 O OG1 . THR K 1 310 ? 17.801 -18.460 -5.083 1.00 93.21 ? 316 THR K OG1 1 ATOM 21472 C CG2 . THR K 1 310 ? 18.512 -16.571 -3.768 1.00 87.70 ? 316 THR K CG2 1 ATOM 21473 N N . LYS K 1 311 ? 15.827 -17.855 -2.101 1.00 80.54 ? 317 LYS K N 1 ATOM 21474 C CA . LYS K 1 311 ? 15.403 -18.845 -1.115 1.00 85.32 ? 317 LYS K CA 1 ATOM 21475 C C . LYS K 1 311 ? 14.991 -18.187 0.199 1.00 81.03 ? 317 LYS K C 1 ATOM 21476 O O . LYS K 1 311 ? 15.703 -17.334 0.732 1.00 80.38 ? 317 LYS K O 1 ATOM 21477 C CB . LYS K 1 311 ? 16.509 -19.874 -0.859 1.00 90.29 ? 317 LYS K CB 1 ATOM 21478 C CG . LYS K 1 311 ? 17.821 -19.275 -0.372 1.00 92.12 ? 317 LYS K CG 1 ATOM 21479 C CD . LYS K 1 311 ? 18.739 -20.343 0.210 1.00 108.95 ? 317 LYS K CD 1 ATOM 21480 C CE . LYS K 1 311 ? 18.154 -20.943 1.486 1.00 119.84 ? 317 LYS K CE 1 ATOM 21481 N NZ . LYS K 1 311 ? 19.053 -21.965 2.102 1.00 80.37 ? 317 LYS K NZ 1 ATOM 21482 N N . LEU K 1 312 ? 13.830 -18.584 0.710 1.00 71.09 ? 318 LEU K N 1 ATOM 21483 C CA . LEU K 1 312 ? 13.367 -18.118 2.011 1.00 76.64 ? 318 LEU K CA 1 ATOM 21484 C C . LEU K 1 312 ? 13.070 -19.311 2.910 1.00 81.75 ? 318 LEU K C 1 ATOM 21485 O O . LEU K 1 312 ? 11.911 -19.631 3.181 1.00 76.26 ? 318 LEU K O 1 ATOM 21486 C CB . LEU K 1 312 ? 12.132 -17.224 1.873 1.00 67.18 ? 318 LEU K CB 1 ATOM 21487 C CG . LEU K 1 312 ? 12.369 -15.819 1.312 1.00 66.31 ? 318 LEU K CG 1 ATOM 21488 C CD1 . LEU K 1 312 ? 11.102 -14.988 1.408 1.00 61.70 ? 318 LEU K CD1 1 ATOM 21489 C CD2 . LEU K 1 312 ? 13.514 -15.129 2.039 1.00 61.64 ? 318 LEU K CD2 1 ATOM 21490 N N . ARG K 1 313 ? 14.133 -19.965 3.366 1.00 118.81 ? 319 ARG K N 1 ATOM 21491 C CA . ARG K 1 313 ? 14.010 -21.171 4.175 1.00 117.37 ? 319 ARG K CA 1 ATOM 21492 C C . ARG K 1 313 ? 13.907 -20.835 5.663 1.00 106.80 ? 319 ARG K C 1 ATOM 21493 O O . ARG K 1 313 ? 14.828 -20.261 6.249 1.00 99.15 ? 319 ARG K O 1 ATOM 21494 C CB . ARG K 1 313 ? 15.189 -22.112 3.903 1.00 104.32 ? 319 ARG K CB 1 ATOM 21495 C CG . ARG K 1 313 ? 15.046 -23.493 4.521 1.00 119.92 ? 319 ARG K CG 1 ATOM 21496 C CD . ARG K 1 313 ? 15.553 -24.579 3.578 1.00 119.40 ? 319 ARG K CD 1 ATOM 21497 N NE . ARG K 1 313 ? 14.584 -24.891 2.529 1.00 119.70 ? 319 ARG K NE 1 ATOM 21498 C CZ . ARG K 1 313 ? 13.622 -25.803 2.648 1.00 123.44 ? 319 ARG K CZ 1 ATOM 21499 N NH1 . ARG K 1 313 ? 13.498 -26.497 3.772 1.00 114.15 ? 319 ARG K NH1 1 ATOM 21500 N NH2 . ARG K 1 313 ? 12.782 -26.024 1.645 1.00 118.52 ? 319 ARG K NH2 1 ATOM 21501 N N . LEU K 1 314 ? 12.776 -21.197 6.261 1.00 112.70 ? 320 LEU K N 1 ATOM 21502 C CA . LEU K 1 314 ? 12.498 -20.886 7.659 1.00 111.99 ? 320 LEU K CA 1 ATOM 21503 C C . LEU K 1 314 ? 12.741 -22.098 8.556 1.00 117.66 ? 320 LEU K C 1 ATOM 21504 O O . LEU K 1 314 ? 12.053 -23.114 8.442 1.00 131.09 ? 320 LEU K O 1 ATOM 21505 C CB . LEU K 1 314 ? 11.049 -20.421 7.807 1.00 106.91 ? 320 LEU K CB 1 ATOM 21506 C CG . LEU K 1 314 ? 10.634 -19.852 9.163 1.00 107.70 ? 320 LEU K CG 1 ATOM 21507 C CD1 . LEU K 1 314 ? 11.270 -18.484 9.378 1.00 106.88 ? 320 LEU K CD1 1 ATOM 21508 C CD2 . LEU K 1 314 ? 9.114 -19.765 9.259 1.00 100.51 ? 320 LEU K CD2 1 ATOM 21509 N N . ALA K 1 315 ? 13.715 -21.984 9.454 1.00 89.96 ? 321 ALA K N 1 ATOM 21510 C CA . ALA K 1 315 ? 14.071 -23.086 10.343 1.00 100.76 ? 321 ALA K CA 1 ATOM 21511 C C . ALA K 1 315 ? 12.959 -23.400 11.341 1.00 95.94 ? 321 ALA K C 1 ATOM 21512 O O . ALA K 1 315 ? 12.350 -22.493 11.908 1.00 89.34 ? 321 ALA K O 1 ATOM 21513 C CB . ALA K 1 315 ? 15.373 -22.779 11.074 1.00 82.70 ? 321 ALA K CB 1 ATOM 21514 N N . THR K 1 316 ? 12.700 -24.690 11.546 1.00 93.98 ? 322 THR K N 1 ATOM 21515 C CA . THR K 1 316 ? 11.704 -25.134 12.519 1.00 102.89 ? 322 THR K CA 1 ATOM 21516 C C . THR K 1 316 ? 12.339 -26.000 13.597 1.00 107.68 ? 322 THR K C 1 ATOM 21517 O O . THR K 1 316 ? 11.965 -25.920 14.765 1.00 109.91 ? 322 THR K O 1 ATOM 21518 C CB . THR K 1 316 ? 10.560 -25.923 11.854 1.00 100.49 ? 322 THR K CB 1 ATOM 21519 O OG1 . THR K 1 316 ? 11.107 -26.989 11.068 1.00 103.69 ? 322 THR K OG1 1 ATOM 21520 C CG2 . THR K 1 316 ? 9.731 -25.012 10.960 1.00 102.27 ? 322 THR K CG2 1 ATOM 21521 N N . GLY K 1 317 ? 13.300 -26.827 13.195 1.00 103.28 ? 323 GLY K N 1 ATOM 21522 C CA . GLY K 1 317 ? 14.007 -27.690 14.124 1.00 98.79 ? 323 GLY K CA 1 ATOM 21523 C C . GLY K 1 317 ? 15.177 -26.973 14.768 1.00 96.98 ? 323 GLY K C 1 ATOM 21524 O O . GLY K 1 317 ? 15.175 -25.750 14.884 1.00 101.06 ? 323 GLY K O 1 ATOM 21525 N N . LEU K 1 318 ? 16.183 -27.736 15.183 1.00 94.71 ? 324 LEU K N 1 ATOM 21526 C CA . LEU K 1 318 ? 17.356 -27.173 15.843 1.00 91.13 ? 324 LEU K CA 1 ATOM 21527 C C . LEU K 1 318 ? 18.635 -27.556 15.112 1.00 100.24 ? 324 LEU K C 1 ATOM 21528 O O . LEU K 1 318 ? 18.598 -28.302 14.133 1.00 99.47 ? 324 LEU K O 1 ATOM 21529 C CB . LEU K 1 318 ? 17.425 -27.615 17.309 1.00 92.04 ? 324 LEU K CB 1 ATOM 21530 C CG . LEU K 1 318 ? 17.139 -29.087 17.625 1.00 103.50 ? 324 LEU K CG 1 ATOM 21531 C CD1 . LEU K 1 318 ? 17.686 -29.462 18.993 1.00 98.02 ? 324 LEU K CD1 1 ATOM 21532 C CD2 . LEU K 1 318 ? 15.651 -29.376 17.549 1.00 98.31 ? 324 LEU K CD2 1 ATOM 21533 N N . ARG K 1 319 ? 19.764 -27.036 15.586 1.00 85.78 ? 325 ARG K N 1 ATOM 21534 C CA . ARG K 1 319 ? 21.052 -27.318 14.958 1.00 85.56 ? 325 ARG K CA 1 ATOM 21535 C C . ARG K 1 319 ? 21.254 -28.823 14.808 1.00 109.84 ? 325 ARG K C 1 ATOM 21536 O O . ARG K 1 319 ? 20.845 -29.603 15.667 1.00 118.90 ? 325 ARG K O 1 ATOM 21537 C CB . ARG K 1 319 ? 22.205 -26.721 15.767 1.00 70.49 ? 325 ARG K CB 1 ATOM 21538 C CG . ARG K 1 319 ? 22.222 -25.205 15.793 1.00 82.46 ? 325 ARG K CG 1 ATOM 21539 C CD . ARG K 1 319 ? 23.443 -24.678 16.542 1.00 90.19 ? 325 ARG K CD 1 ATOM 21540 N NE . ARG K 1 319 ? 23.469 -23.218 16.577 1.00 104.45 ? 325 ARG K NE 1 ATOM 21541 C CZ . ARG K 1 319 ? 24.135 -22.461 15.711 1.00 109.55 ? 325 ARG K CZ 1 ATOM 21542 N NH1 . ARG K 1 319 ? 24.838 -23.025 14.740 1.00 100.99 ? 325 ARG K NH1 1 ATOM 21543 N NH2 . ARG K 1 319 ? 24.101 -21.138 15.817 1.00 103.11 ? 325 ARG K NH2 1 ATOM 21544 N N . ASN K 1 320 ? 21.883 -29.222 13.709 1.00 137.29 ? 326 ASN K N 1 ATOM 21545 C CA . ASN K 1 320 ? 22.101 -30.628 13.417 1.00 134.74 ? 326 ASN K CA 1 ATOM 21546 C C . ASN K 1 320 ? 23.570 -30.993 13.548 1.00 140.64 ? 326 ASN K C 1 ATOM 21547 O O . ASN K 1 320 ? 24.439 -30.231 13.128 1.00 134.61 ? 326 ASN K O 1 ATOM 21548 C CB . ASN K 1 320 ? 21.577 -30.970 12.021 1.00 129.59 ? 326 ASN K CB 1 ATOM 21549 C CG . ASN K 1 320 ? 21.356 -32.458 11.837 1.00 142.04 ? 326 ASN K CG 1 ATOM 21550 O OD1 . ASN K 1 320 ? 20.440 -33.042 12.424 1.00 139.41 ? 326 ASN K OD1 1 ATOM 21551 N ND2 . ASN K 1 320 ? 22.203 -33.083 11.029 1.00 147.20 ? 326 ASN K ND2 1 ATOM 21552 N N . ILE K 1 321 ? 23.845 -32.158 14.131 1.00 141.26 ? 327 ILE K N 1 ATOM 21553 C CA . ILE K 1 321 ? 25.224 -32.612 14.325 1.00 147.47 ? 327 ILE K CA 1 ATOM 21554 C C . ILE K 1 321 ? 25.365 -34.116 14.097 1.00 125.36 ? 327 ILE K C 1 ATOM 21555 O O . ILE K 1 321 ? 24.675 -34.913 14.739 1.00 121.48 ? 327 ILE K O 1 ATOM 21556 C CB . ILE K 1 321 ? 25.753 -32.268 15.734 1.00 136.68 ? 327 ILE K CB 1 ATOM 21557 C CG1 . ILE K 1 321 ? 25.631 -30.766 15.988 1.00 115.97 ? 327 ILE K CG1 1 ATOM 21558 C CG2 . ILE K 1 321 ? 27.198 -32.718 15.882 1.00 117.89 ? 327 ILE K CG2 1 ATOM 21559 C CD1 . ILE K 1 321 ? 26.260 -30.305 17.282 1.00 116.76 ? 327 ILE K CD1 1 ATOM 21560 N N . LEU L 2 2 ? 23.197 -18.801 22.727 1.00 70.94 ? 2 LEU L N 1 ATOM 21561 C CA . LEU L 2 2 ? 22.750 -17.645 23.500 1.00 74.36 ? 2 LEU L CA 1 ATOM 21562 C C . LEU L 2 2 ? 22.521 -18.031 24.951 1.00 71.77 ? 2 LEU L C 1 ATOM 21563 O O . LEU L 2 2 ? 22.541 -17.183 25.841 1.00 73.94 ? 2 LEU L O 1 ATOM 21564 C CB . LEU L 2 2 ? 21.441 -17.100 22.938 1.00 75.22 ? 2 LEU L CB 1 ATOM 21565 C CG . LEU L 2 2 ? 21.187 -15.590 22.808 1.00 66.19 ? 2 LEU L CG 1 ATOM 21566 C CD1 . LEU L 2 2 ? 19.788 -15.110 23.188 1.00 58.58 ? 2 LEU L CD1 1 ATOM 21567 C CD2 . LEU L 2 2 ? 22.308 -14.638 23.218 1.00 65.88 ? 2 LEU L CD2 1 ATOM 21568 N N . PHE L 2 3 ? 22.275 -19.314 25.184 1.00 95.26 ? 3 PHE L N 1 ATOM 21569 C CA . PHE L 2 3 ? 22.042 -19.810 26.534 1.00 93.40 ? 3 PHE L CA 1 ATOM 21570 C C . PHE L 2 3 ? 23.147 -20.763 26.963 1.00 95.58 ? 3 PHE L C 1 ATOM 21571 O O . PHE L 2 3 ? 23.110 -21.314 28.063 1.00 106.87 ? 3 PHE L O 1 ATOM 21572 C CB . PHE L 2 3 ? 20.670 -20.480 26.635 1.00 91.36 ? 3 PHE L CB 1 ATOM 21573 C CG . PHE L 2 3 ? 19.521 -19.510 26.586 1.00 93.90 ? 3 PHE L CG 1 ATOM 21574 C CD1 . PHE L 2 3 ? 18.896 -19.211 25.388 1.00 96.86 ? 3 PHE L CD1 1 ATOM 21575 C CD2 . PHE L 2 3 ? 19.074 -18.886 27.740 1.00 98.93 ? 3 PHE L CD2 1 ATOM 21576 C CE1 . PHE L 2 3 ? 17.845 -18.315 25.344 1.00 92.43 ? 3 PHE L CE1 1 ATOM 21577 C CE2 . PHE L 2 3 ? 18.024 -17.988 27.701 1.00 83.87 ? 3 PHE L CE2 1 ATOM 21578 C CZ . PHE L 2 3 ? 17.410 -17.704 26.503 1.00 84.32 ? 3 PHE L CZ 1 ATOM 21579 N N . GLY L 2 4 ? 24.126 -20.954 26.084 1.00 109.86 ? 4 GLY L N 1 ATOM 21580 C CA . GLY L 2 4 ? 25.310 -21.733 26.404 1.00 116.43 ? 4 GLY L CA 1 ATOM 21581 C C . GLY L 2 4 ? 25.133 -23.239 26.366 1.00 113.96 ? 4 GLY L C 1 ATOM 21582 O O . GLY L 2 4 ? 26.104 -23.982 26.499 1.00 112.40 ? 4 GLY L O 1 ATOM 21583 N N . ALA L 2 5 ? 23.897 -23.694 26.183 1.00 82.52 ? 5 ALA L N 1 ATOM 21584 C CA . ALA L 2 5 ? 23.602 -25.125 26.169 1.00 74.22 ? 5 ALA L CA 1 ATOM 21585 C C . ALA L 2 5 ? 23.976 -25.845 24.876 1.00 77.82 ? 5 ALA L C 1 ATOM 21586 O O . ALA L 2 5 ? 24.969 -26.571 24.824 1.00 72.65 ? 5 ALA L O 1 ATOM 21587 C CB . ALA L 2 5 ? 22.121 -25.368 26.447 1.00 71.74 ? 5 ALA L CB 1 ATOM 21588 N N . ILE L 2 6 ? 23.169 -25.644 23.840 1.00 67.01 ? 6 ILE L N 1 ATOM 21589 C CA . ILE L 2 6 ? 23.404 -26.263 22.541 1.00 66.91 ? 6 ILE L CA 1 ATOM 21590 C C . ILE L 2 6 ? 24.684 -25.703 21.932 1.00 65.72 ? 6 ILE L C 1 ATOM 21591 O O . ILE L 2 6 ? 24.903 -24.492 21.930 1.00 60.40 ? 6 ILE L O 1 ATOM 21592 C CB . ILE L 2 6 ? 22.236 -26.008 21.572 1.00 57.59 ? 6 ILE L CB 1 ATOM 21593 C CG1 . ILE L 2 6 ? 20.938 -26.581 22.145 1.00 61.39 ? 6 ILE L CG1 1 ATOM 21594 C CG2 . ILE L 2 6 ? 22.538 -26.609 20.208 1.00 47.31 ? 6 ILE L CG2 1 ATOM 21595 C CD1 . ILE L 2 6 ? 19.733 -26.391 21.249 1.00 50.39 ? 6 ILE L CD1 1 ATOM 21596 N N . ALA L 2 7 ? 25.526 -26.594 21.419 1.00 74.22 ? 7 ALA L N 1 ATOM 21597 C CA . ALA L 2 7 ? 26.815 -26.204 20.861 1.00 74.74 ? 7 ALA L CA 1 ATOM 21598 C C . ALA L 2 7 ? 27.627 -25.380 21.858 1.00 84.76 ? 7 ALA L C 1 ATOM 21599 O O . ALA L 2 7 ? 28.542 -24.651 21.476 1.00 79.24 ? 7 ALA L O 1 ATOM 21600 C CB . ALA L 2 7 ? 26.626 -25.441 19.568 1.00 66.37 ? 7 ALA L CB 1 ATOM 21601 N N . GLY L 2 8 ? 27.284 -25.503 23.136 1.00 115.46 ? 8 GLY L N 1 ATOM 21602 C CA . GLY L 2 8 ? 27.988 -24.803 24.195 1.00 107.54 ? 8 GLY L CA 1 ATOM 21603 C C . GLY L 2 8 ? 28.680 -25.780 25.124 1.00 110.42 ? 8 GLY L C 1 ATOM 21604 O O . GLY L 2 8 ? 29.689 -26.381 24.754 1.00 109.36 ? 8 GLY L O 1 ATOM 21605 N N . PHE L 2 9 ? 28.143 -25.945 26.331 1.00 104.92 ? 9 PHE L N 1 ATOM 21606 C CA . PHE L 2 9 ? 28.699 -26.915 27.269 1.00 89.41 ? 9 PHE L CA 1 ATOM 21607 C C . PHE L 2 9 ? 28.194 -28.323 26.953 1.00 103.94 ? 9 PHE L C 1 ATOM 21608 O O . PHE L 2 9 ? 28.681 -29.308 27.511 1.00 124.80 ? 9 PHE L O 1 ATOM 21609 C CB . PHE L 2 9 ? 28.438 -26.520 28.730 1.00 88.39 ? 9 PHE L CB 1 ATOM 21610 C CG . PHE L 2 9 ? 26.988 -26.556 29.135 1.00 93.51 ? 9 PHE L CG 1 ATOM 21611 C CD1 . PHE L 2 9 ? 26.324 -27.763 29.296 1.00 102.30 ? 9 PHE L CD1 1 ATOM 21612 C CD2 . PHE L 2 9 ? 26.302 -25.384 29.399 1.00 97.98 ? 9 PHE L CD2 1 ATOM 21613 C CE1 . PHE L 2 9 ? 24.995 -27.797 29.684 1.00 97.64 ? 9 PHE L CE1 1 ATOM 21614 C CE2 . PHE L 2 9 ? 24.973 -25.412 29.790 1.00 99.71 ? 9 PHE L CE2 1 ATOM 21615 C CZ . PHE L 2 9 ? 24.321 -26.622 29.932 1.00 93.90 ? 9 PHE L CZ 1 ATOM 21616 N N . ILE L 2 10 ? 27.219 -28.405 26.050 1.00 96.77 ? 10 ILE L N 1 ATOM 21617 C CA . ILE L 2 10 ? 26.793 -29.679 25.482 1.00 102.21 ? 10 ILE L CA 1 ATOM 21618 C C . ILE L 2 10 ? 27.820 -30.240 24.507 1.00 111.07 ? 10 ILE L C 1 ATOM 21619 O O . ILE L 2 10 ? 28.330 -31.346 24.695 1.00 119.14 ? 10 ILE L O 1 ATOM 21620 C CB . ILE L 2 10 ? 25.287 -29.922 25.676 1.00 96.81 ? 10 ILE L CB 1 ATOM 21621 C CG1 . ILE L 2 10 ? 24.921 -29.842 27.159 1.00 94.08 ? 10 ILE L CG1 1 ATOM 21622 C CG2 . ILE L 2 10 ? 24.887 -31.274 25.103 1.00 101.16 ? 10 ILE L CG2 1 ATOM 21623 C CD1 . ILE L 2 10 ? 23.460 -30.101 27.439 1.00 95.60 ? 10 ILE L CD1 1 ATOM 21624 N N . GLU L 2 11 ? 28.017 -29.560 23.383 1.00 89.12 ? 11 GLU L N 1 ATOM 21625 C CA . GLU L 2 11 ? 28.969 -30.016 22.363 1.00 103.05 ? 11 GLU L CA 1 ATOM 21626 C C . GLU L 2 11 ? 28.623 -31.284 21.546 1.00 101.76 ? 11 GLU L C 1 ATOM 21627 O O . GLU L 2 11 ? 29.487 -32.137 21.345 1.00 92.80 ? 11 GLU L O 1 ATOM 21628 C CB . GLU L 2 11 ? 30.361 -30.177 22.985 1.00 105.98 ? 11 GLU L CB 1 ATOM 21629 C CG . GLU L 2 11 ? 31.420 -29.269 22.380 1.00 133.54 ? 11 GLU L CG 1 ATOM 21630 C CD . GLU L 2 11 ? 32.782 -29.457 23.018 1.00 161.17 ? 11 GLU L CD 1 ATOM 21631 O OE1 . GLU L 2 11 ? 32.955 -29.047 24.185 1.00 147.61 ? 11 GLU L OE1 1 ATOM 21632 O OE2 . GLU L 2 11 ? 33.680 -30.015 22.353 1.00 158.44 ? 11 GLU L OE2 1 ATOM 21633 N N . GLY L 2 12 ? 27.386 -31.400 21.060 1.00 122.50 ? 12 GLY L N 1 ATOM 21634 C CA . GLY L 2 12 ? 27.045 -32.372 20.038 1.00 109.67 ? 12 GLY L CA 1 ATOM 21635 C C . GLY L 2 12 ? 25.629 -32.811 20.361 1.00 119.46 ? 12 GLY L C 1 ATOM 21636 O O . GLY L 2 12 ? 25.130 -32.601 21.468 1.00 119.08 ? 12 GLY L O 1 ATOM 21637 N N . GLY L 2 13 ? 24.981 -33.426 19.378 1.00 69.29 ? 13 GLY L N 1 ATOM 21638 C CA . GLY L 2 13 ? 23.637 -33.946 19.547 1.00 72.78 ? 13 GLY L CA 1 ATOM 21639 C C . GLY L 2 13 ? 23.608 -35.452 19.382 1.00 77.04 ? 13 GLY L C 1 ATOM 21640 O O . GLY L 2 13 ? 24.576 -36.049 18.911 1.00 74.60 ? 13 GLY L O 1 ATOM 21641 N N . TRP L 2 14 ? 22.495 -36.071 19.762 1.00 114.05 ? 14 TRP L N 1 ATOM 21642 C CA . TRP L 2 14 ? 22.398 -37.525 19.737 1.00 124.49 ? 14 TRP L CA 1 ATOM 21643 C C . TRP L 2 14 ? 21.600 -38.040 18.555 1.00 121.19 ? 14 TRP L C 1 ATOM 21644 O O . TRP L 2 14 ? 20.367 -37.996 18.557 1.00 124.64 ? 14 TRP L O 1 ATOM 21645 C CB . TRP L 2 14 ? 21.784 -38.052 21.034 1.00 127.59 ? 14 TRP L CB 1 ATOM 21646 C CG . TRP L 2 14 ? 22.544 -37.653 22.253 1.00 122.46 ? 14 TRP L CG 1 ATOM 21647 C CD1 . TRP L 2 14 ? 23.894 -37.459 22.354 1.00 104.93 ? 14 TRP L CD1 1 ATOM 21648 C CD2 . TRP L 2 14 ? 22.004 -37.409 23.554 1.00 113.42 ? 14 TRP L CD2 1 ATOM 21649 N NE1 . TRP L 2 14 ? 24.225 -37.100 23.639 1.00 113.20 ? 14 TRP L NE1 1 ATOM 21650 C CE2 . TRP L 2 14 ? 23.083 -37.064 24.396 1.00 111.60 ? 14 TRP L CE2 1 ATOM 21651 C CE3 . TRP L 2 14 ? 20.714 -37.446 24.091 1.00 117.02 ? 14 TRP L CE3 1 ATOM 21652 C CZ2 . TRP L 2 14 ? 22.909 -36.758 25.741 1.00 120.40 ? 14 TRP L CZ2 1 ATOM 21653 C CZ3 . TRP L 2 14 ? 20.543 -37.145 25.424 1.00 125.78 ? 14 TRP L CZ3 1 ATOM 21654 C CH2 . TRP L 2 14 ? 21.635 -36.807 26.236 1.00 137.57 ? 14 TRP L CH2 1 ATOM 21655 N N . THR L 2 15 ? 22.313 -38.539 17.551 1.00 155.79 ? 15 THR L N 1 ATOM 21656 C CA . THR L 2 15 ? 21.674 -39.179 16.412 1.00 174.42 ? 15 THR L CA 1 ATOM 21657 C C . THR L 2 15 ? 20.809 -40.337 16.904 1.00 169.68 ? 15 THR L C 1 ATOM 21658 O O . THR L 2 15 ? 19.860 -40.751 16.231 1.00 153.81 ? 15 THR L O 1 ATOM 21659 C CB . THR L 2 15 ? 22.720 -39.710 15.413 1.00 177.58 ? 15 THR L CB 1 ATOM 21660 O OG1 . THR L 2 15 ? 23.389 -40.845 15.978 1.00 178.34 ? 15 THR L OG1 1 ATOM 21661 C CG2 . THR L 2 15 ? 23.747 -38.631 15.089 1.00 160.96 ? 15 THR L CG2 1 ATOM 21662 N N . GLY L 2 16 ? 21.147 -40.848 18.087 1.00 151.02 ? 16 GLY L N 1 ATOM 21663 C CA . GLY L 2 16 ? 20.420 -41.948 18.691 1.00 154.30 ? 16 GLY L CA 1 ATOM 21664 C C . GLY L 2 16 ? 18.981 -41.594 19.021 1.00 161.20 ? 16 GLY L C 1 ATOM 21665 O O . GLY L 2 16 ? 18.049 -42.281 18.596 1.00 173.64 ? 16 GLY L O 1 ATOM 21666 N N . MET L 2 17 ? 18.799 -40.519 19.781 1.00 151.40 ? 17 MET L N 1 ATOM 21667 C CA . MET L 2 17 ? 17.463 -40.079 20.167 1.00 156.30 ? 17 MET L CA 1 ATOM 21668 C C . MET L 2 17 ? 16.651 -39.657 18.944 1.00 161.42 ? 17 MET L C 1 ATOM 21669 O O . MET L 2 17 ? 17.096 -38.822 18.154 1.00 162.07 ? 17 MET L O 1 ATOM 21670 C CB . MET L 2 17 ? 17.551 -38.932 21.173 1.00 144.92 ? 17 MET L CB 1 ATOM 21671 C CG . MET L 2 17 ? 16.203 -38.375 21.600 1.00 154.11 ? 17 MET L CG 1 ATOM 21672 S SD . MET L 2 17 ? 16.342 -37.272 23.018 1.00 164.54 ? 17 MET L SD 1 ATOM 21673 C CE . MET L 2 17 ? 17.715 -36.239 22.507 1.00 150.24 ? 17 MET L CE 1 ATOM 21674 N N . VAL L 2 18 ? 15.462 -40.237 18.792 1.00 174.06 ? 18 VAL L N 1 ATOM 21675 C CA . VAL L 2 18 ? 14.635 -39.992 17.613 1.00 189.64 ? 18 VAL L CA 1 ATOM 21676 C C . VAL L 2 18 ? 13.154 -39.824 17.953 1.00 183.97 ? 18 VAL L C 1 ATOM 21677 O O . VAL L 2 18 ? 12.293 -39.919 17.077 1.00 173.58 ? 18 VAL L O 1 ATOM 21678 C CB . VAL L 2 18 ? 14.778 -41.135 16.583 1.00 194.57 ? 18 VAL L CB 1 ATOM 21679 C CG1 . VAL L 2 18 ? 16.182 -41.152 15.989 1.00 172.84 ? 18 VAL L CG1 1 ATOM 21680 C CG2 . VAL L 2 18 ? 14.439 -42.475 17.230 1.00 179.16 ? 18 VAL L CG2 1 ATOM 21681 N N . ASP L 2 19 ? 12.862 -39.569 19.225 1.00 162.20 ? 19 ASP L N 1 ATOM 21682 C CA . ASP L 2 19 ? 11.479 -39.438 19.678 1.00 161.10 ? 19 ASP L CA 1 ATOM 21683 C C . ASP L 2 19 ? 11.074 -37.977 19.840 1.00 157.11 ? 19 ASP L C 1 ATOM 21684 O O . ASP L 2 19 ? 9.887 -37.651 19.842 1.00 154.22 ? 19 ASP L O 1 ATOM 21685 C CB . ASP L 2 19 ? 11.279 -40.172 21.003 1.00 170.48 ? 19 ASP L CB 1 ATOM 21686 C CG . ASP L 2 19 ? 11.948 -41.532 21.020 1.00 189.64 ? 19 ASP L CG 1 ATOM 21687 O OD1 . ASP L 2 19 ? 12.155 -42.110 19.929 1.00 188.44 ? 19 ASP L OD1 1 ATOM 21688 O OD2 . ASP L 2 19 ? 12.272 -42.022 22.124 1.00 186.55 ? 19 ASP L OD2 1 ATOM 21689 N N . GLY L 2 20 ? 12.065 -37.103 19.983 1.00 102.67 ? 20 GLY L N 1 ATOM 21690 C CA . GLY L 2 20 ? 11.819 -35.685 20.173 1.00 87.59 ? 20 GLY L CA 1 ATOM 21691 C C . GLY L 2 20 ? 13.080 -34.854 20.020 1.00 103.17 ? 20 GLY L C 1 ATOM 21692 O O . GLY L 2 20 ? 14.137 -35.372 19.656 1.00 98.17 ? 20 GLY L O 1 ATOM 21693 N N . TRP L 2 21 ? 12.970 -33.560 20.299 1.00 136.79 ? 21 TRP L N 1 ATOM 21694 C CA . TRP L 2 21 ? 14.108 -32.656 20.147 1.00 139.14 ? 21 TRP L CA 1 ATOM 21695 C C . TRP L 2 21 ? 15.042 -32.697 21.351 1.00 122.40 ? 21 TRP L C 1 ATOM 21696 O O . TRP L 2 21 ? 16.255 -32.616 21.200 1.00 110.14 ? 21 TRP L O 1 ATOM 21697 C CB . TRP L 2 21 ? 13.644 -31.217 19.898 1.00 144.75 ? 21 TRP L CB 1 ATOM 21698 C CG . TRP L 2 21 ? 13.118 -30.966 18.515 1.00 125.66 ? 21 TRP L CG 1 ATOM 21699 C CD1 . TRP L 2 21 ? 13.577 -31.510 17.348 1.00 122.79 ? 21 TRP L CD1 1 ATOM 21700 C CD2 . TRP L 2 21 ? 12.050 -30.085 18.154 1.00 126.40 ? 21 TRP L CD2 1 ATOM 21701 N NE1 . TRP L 2 21 ? 12.852 -31.028 16.284 1.00 134.51 ? 21 TRP L NE1 1 ATOM 21702 C CE2 . TRP L 2 21 ? 11.906 -30.151 16.754 1.00 128.35 ? 21 TRP L CE2 1 ATOM 21703 C CE3 . TRP L 2 21 ? 11.193 -29.250 18.881 1.00 121.90 ? 21 TRP L CE3 1 ATOM 21704 C CZ2 . TRP L 2 21 ? 10.944 -29.416 16.066 1.00 124.37 ? 21 TRP L CZ2 1 ATOM 21705 C CZ3 . TRP L 2 21 ? 10.239 -28.520 18.198 1.00 114.70 ? 21 TRP L CZ3 1 ATOM 21706 C CH2 . TRP L 2 21 ? 10.121 -28.608 16.804 1.00 116.41 ? 21 TRP L CH2 1 ATOM 21707 N N . TYR L 2 22 ? 14.469 -32.812 22.544 1.00 155.95 ? 22 TYR L N 1 ATOM 21708 C CA . TYR L 2 22 ? 15.260 -32.872 23.769 1.00 166.36 ? 22 TYR L CA 1 ATOM 21709 C C . TYR L 2 22 ? 14.932 -34.136 24.560 1.00 170.55 ? 22 TYR L C 1 ATOM 21710 O O . TYR L 2 22 ? 13.780 -34.568 24.603 1.00 177.23 ? 22 TYR L O 1 ATOM 21711 C CB . TYR L 2 22 ? 14.998 -31.642 24.641 1.00 167.98 ? 22 TYR L CB 1 ATOM 21712 C CG . TYR L 2 22 ? 14.479 -30.439 23.885 1.00 154.41 ? 22 TYR L CG 1 ATOM 21713 C CD1 . TYR L 2 22 ? 13.121 -30.148 23.856 1.00 152.86 ? 22 TYR L CD1 1 ATOM 21714 C CD2 . TYR L 2 22 ? 15.345 -29.595 23.206 1.00 143.02 ? 22 TYR L CD2 1 ATOM 21715 C CE1 . TYR L 2 22 ? 12.640 -29.049 23.171 1.00 152.83 ? 22 TYR L CE1 1 ATOM 21716 C CE2 . TYR L 2 22 ? 14.876 -28.494 22.518 1.00 147.36 ? 22 TYR L CE2 1 ATOM 21717 C CZ . TYR L 2 22 ? 13.522 -28.224 22.502 1.00 151.23 ? 22 TYR L CZ 1 ATOM 21718 O OH . TYR L 2 22 ? 13.050 -27.128 21.816 1.00 139.06 ? 22 TYR L OH 1 ATOM 21719 N N . GLY L 2 23 ? 15.941 -34.725 25.191 1.00 214.24 ? 23 GLY L N 1 ATOM 21720 C CA . GLY L 2 23 ? 15.730 -35.934 25.965 1.00 217.75 ? 23 GLY L CA 1 ATOM 21721 C C . GLY L 2 23 ? 16.910 -36.321 26.831 1.00 227.28 ? 23 GLY L C 1 ATOM 21722 O O . GLY L 2 23 ? 17.765 -35.493 27.145 1.00 224.52 ? 23 GLY L O 1 ATOM 21723 N N . TYR L 2 24 ? 16.954 -37.594 27.216 1.00 137.91 ? 24 TYR L N 1 ATOM 21724 C CA . TYR L 2 24 ? 17.996 -38.089 28.104 1.00 122.16 ? 24 TYR L CA 1 ATOM 21725 C C . TYR L 2 24 ? 18.666 -39.358 27.578 1.00 134.22 ? 24 TYR L C 1 ATOM 21726 O O . TYR L 2 24 ? 18.150 -40.020 26.675 1.00 130.02 ? 24 TYR L O 1 ATOM 21727 C CB . TYR L 2 24 ? 17.421 -38.381 29.493 1.00 117.96 ? 24 TYR L CB 1 ATOM 21728 C CG . TYR L 2 24 ? 16.424 -37.367 30.009 1.00 110.92 ? 24 TYR L CG 1 ATOM 21729 C CD1 . TYR L 2 24 ? 15.070 -37.504 29.737 1.00 113.03 ? 24 TYR L CD1 1 ATOM 21730 C CD2 . TYR L 2 24 ? 16.831 -36.290 30.786 1.00 106.91 ? 24 TYR L CD2 1 ATOM 21731 C CE1 . TYR L 2 24 ? 14.147 -36.591 30.215 1.00 116.87 ? 24 TYR L CE1 1 ATOM 21732 C CE2 . TYR L 2 24 ? 15.915 -35.367 31.268 1.00 102.36 ? 24 TYR L CE2 1 ATOM 21733 C CZ . TYR L 2 24 ? 14.575 -35.525 30.980 1.00 116.58 ? 24 TYR L CZ 1 ATOM 21734 O OH . TYR L 2 24 ? 13.656 -34.616 31.457 1.00 106.07 ? 24 TYR L OH 1 ATOM 21735 N N . HIS L 2 25 ? 19.815 -39.691 28.161 1.00 134.96 ? 25 HIS L N 1 ATOM 21736 C CA . HIS L 2 25 ? 20.473 -40.969 27.914 1.00 136.28 ? 25 HIS L CA 1 ATOM 21737 C C . HIS L 2 25 ? 20.954 -41.563 29.232 1.00 148.50 ? 25 HIS L C 1 ATOM 21738 O O . HIS L 2 25 ? 22.052 -41.255 29.699 1.00 144.17 ? 25 HIS L O 1 ATOM 21739 C CB . HIS L 2 25 ? 21.648 -40.808 26.946 1.00 131.58 ? 25 HIS L CB 1 ATOM 21740 C CG . HIS L 2 25 ? 22.414 -42.072 26.714 1.00 139.49 ? 25 HIS L CG 1 ATOM 21741 N ND1 . HIS L 2 25 ? 23.771 -42.180 26.960 1.00 140.05 ? 25 HIS L ND1 1 ATOM 21742 C CD2 . HIS L 2 25 ? 22.021 -43.288 26.267 1.00 132.88 ? 25 HIS L CD2 1 ATOM 21743 C CE1 . HIS L 2 25 ? 24.174 -43.400 26.668 1.00 135.93 ? 25 HIS L CE1 1 ATOM 21744 N NE2 . HIS L 2 25 ? 23.129 -44.097 26.245 1.00 150.40 ? 25 HIS L NE2 1 ATOM 21745 N N . HIS L 2 26 ? 20.121 -42.410 29.833 1.00 128.77 ? 26 HIS L N 1 ATOM 21746 C CA . HIS L 2 26 ? 20.451 -43.025 31.114 1.00 127.29 ? 26 HIS L CA 1 ATOM 21747 C C . HIS L 2 26 ? 21.416 -44.192 30.939 1.00 122.45 ? 26 HIS L C 1 ATOM 21748 O O . HIS L 2 26 ? 21.475 -44.810 29.878 1.00 127.83 ? 26 HIS L O 1 ATOM 21749 C CB . HIS L 2 26 ? 19.186 -43.490 31.843 1.00 126.61 ? 26 HIS L CB 1 ATOM 21750 C CG . HIS L 2 26 ? 18.497 -44.645 31.187 1.00 135.01 ? 26 HIS L CG 1 ATOM 21751 N ND1 . HIS L 2 26 ? 17.334 -44.503 30.462 1.00 139.26 ? 26 HIS L ND1 1 ATOM 21752 C CD2 . HIS L 2 26 ? 18.810 -45.962 31.143 1.00 140.35 ? 26 HIS L CD2 1 ATOM 21753 C CE1 . HIS L 2 26 ? 16.959 -45.684 30.000 1.00 139.67 ? 26 HIS L CE1 1 ATOM 21754 N NE2 . HIS L 2 26 ? 17.838 -46.585 30.399 1.00 137.87 ? 26 HIS L NE2 1 ATOM 21755 N N . GLN L 2 27 ? 22.169 -44.487 31.991 1.00 129.69 ? 27 GLN L N 1 ATOM 21756 C CA . GLN L 2 27 ? 23.159 -45.554 31.950 1.00 150.88 ? 27 GLN L CA 1 ATOM 21757 C C . GLN L 2 27 ? 23.296 -46.223 33.313 1.00 162.00 ? 27 GLN L C 1 ATOM 21758 O O . GLN L 2 27 ? 24.241 -45.962 34.052 1.00 161.75 ? 27 GLN L O 1 ATOM 21759 C CB . GLN L 2 27 ? 24.510 -45.005 31.482 1.00 148.11 ? 27 GLN L CB 1 ATOM 21760 C CG . GLN L 2 27 ? 25.690 -45.951 31.649 1.00 143.70 ? 27 GLN L CG 1 ATOM 21761 C CD . GLN L 2 27 ? 25.607 -47.161 30.741 1.00 157.62 ? 27 GLN L CD 1 ATOM 21762 O OE1 . GLN L 2 27 ? 26.317 -47.246 29.738 1.00 160.21 ? 27 GLN L OE1 1 ATOM 21763 N NE2 . GLN L 2 27 ? 24.737 -48.104 31.087 1.00 138.83 ? 27 GLN L NE2 1 ATOM 21764 N N . ASN L 2 28 ? 22.340 -47.085 33.645 1.00 132.87 ? 28 ASN L N 1 ATOM 21765 C CA . ASN L 2 28 ? 22.410 -47.858 34.879 1.00 128.38 ? 28 ASN L CA 1 ATOM 21766 C C . ASN L 2 28 ? 22.710 -49.329 34.607 1.00 135.49 ? 28 ASN L C 1 ATOM 21767 O O . ASN L 2 28 ? 23.140 -49.690 33.513 1.00 135.33 ? 28 ASN L O 1 ATOM 21768 C CB . ASN L 2 28 ? 21.127 -47.698 35.706 1.00 126.97 ? 28 ASN L CB 1 ATOM 21769 C CG . ASN L 2 28 ? 19.877 -48.120 34.949 1.00 125.19 ? 28 ASN L CG 1 ATOM 21770 O OD1 . ASN L 2 28 ? 18.766 -48.039 35.474 1.00 101.61 ? 28 ASN L OD1 1 ATOM 21771 N ND2 . ASN L 2 28 ? 20.053 -48.571 33.712 1.00 122.57 ? 28 ASN L ND2 1 ATOM 21772 N N . GLU L 2 29 ? 22.482 -50.174 35.605 1.00 192.67 ? 29 GLU L N 1 ATOM 21773 C CA . GLU L 2 29 ? 22.739 -51.605 35.468 1.00 198.38 ? 29 GLU L CA 1 ATOM 21774 C C . GLU L 2 29 ? 21.740 -52.283 34.529 1.00 196.00 ? 29 GLU L C 1 ATOM 21775 O O . GLU L 2 29 ? 22.108 -53.175 33.761 1.00 190.01 ? 29 GLU L O 1 ATOM 21776 C CB . GLU L 2 29 ? 22.741 -52.288 36.840 1.00 208.07 ? 29 GLU L CB 1 ATOM 21777 C CG . GLU L 2 29 ? 23.903 -51.874 37.733 1.00 217.54 ? 29 GLU L CG 1 ATOM 21778 C CD . GLU L 2 29 ? 23.473 -51.573 39.159 1.00 223.29 ? 29 GLU L CD 1 ATOM 21779 O OE1 . GLU L 2 29 ? 22.306 -51.178 39.362 1.00 223.01 ? 29 GLU L OE1 1 ATOM 21780 O OE2 . GLU L 2 29 ? 24.306 -51.725 40.078 1.00 218.61 ? 29 GLU L OE2 1 ATOM 21781 N N . GLN L 2 30 ? 20.482 -51.856 34.588 1.00 178.54 ? 30 GLN L N 1 ATOM 21782 C CA . GLN L 2 30 ? 19.444 -52.421 33.728 1.00 168.58 ? 30 GLN L CA 1 ATOM 21783 C C . GLN L 2 30 ? 19.750 -52.210 32.242 1.00 183.22 ? 30 GLN L C 1 ATOM 21784 O O . GLN L 2 30 ? 19.309 -52.988 31.394 1.00 179.10 ? 30 GLN L O 1 ATOM 21785 C CB . GLN L 2 30 ? 18.068 -51.846 34.077 1.00 156.04 ? 30 GLN L CB 1 ATOM 21786 C CG . GLN L 2 30 ? 17.384 -52.521 35.252 1.00 140.70 ? 30 GLN L CG 1 ATOM 21787 C CD . GLN L 2 30 ? 17.307 -51.626 36.477 1.00 147.65 ? 30 GLN L CD 1 ATOM 21788 O OE1 . GLN L 2 30 ? 16.243 -51.463 37.068 1.00 146.45 ? 30 GLN L OE1 1 ATOM 21789 N NE2 . GLN L 2 30 ? 18.430 -51.026 36.851 1.00 139.45 ? 30 GLN L NE2 1 ATOM 21790 N N . GLY L 2 31 ? 20.506 -51.160 31.932 1.00 190.59 ? 31 GLY L N 1 ATOM 21791 C CA . GLY L 2 31 ? 20.928 -50.910 30.565 1.00 185.84 ? 31 GLY L CA 1 ATOM 21792 C C . GLY L 2 31 ? 20.972 -49.447 30.171 1.00 181.20 ? 31 GLY L C 1 ATOM 21793 O O . GLY L 2 31 ? 20.606 -48.567 30.951 1.00 174.13 ? 31 GLY L O 1 ATOM 21794 N N . SER L 2 32 ? 21.430 -49.192 28.948 1.00 202.24 ? 32 SER L N 1 ATOM 21795 C CA . SER L 2 32 ? 21.506 -47.834 28.414 1.00 191.41 ? 32 SER L CA 1 ATOM 21796 C C . SER L 2 32 ? 20.335 -47.574 27.471 1.00 192.33 ? 32 SER L C 1 ATOM 21797 O O . SER L 2 32 ? 19.824 -48.495 26.838 1.00 198.87 ? 32 SER L O 1 ATOM 21798 C CB . SER L 2 32 ? 22.829 -47.624 27.670 1.00 165.96 ? 32 SER L CB 1 ATOM 21799 O OG . SER L 2 32 ? 23.938 -47.935 28.501 1.00 164.39 ? 32 SER L OG 1 ATOM 21800 N N . GLY L 2 33 ? 19.907 -46.320 27.373 1.00 169.49 ? 33 GLY L N 1 ATOM 21801 C CA . GLY L 2 33 ? 18.794 -45.984 26.505 1.00 157.86 ? 33 GLY L CA 1 ATOM 21802 C C . GLY L 2 33 ? 18.576 -44.499 26.293 1.00 140.81 ? 33 GLY L C 1 ATOM 21803 O O . GLY L 2 33 ? 18.706 -43.698 27.218 1.00 139.65 ? 33 GLY L O 1 ATOM 21804 N N . TYR L 2 34 ? 18.245 -44.132 25.060 1.00 127.63 ? 34 TYR L N 1 ATOM 21805 C CA . TYR L 2 34 ? 17.868 -42.762 24.744 1.00 113.67 ? 34 TYR L CA 1 ATOM 21806 C C . TYR L 2 34 ? 16.360 -42.595 24.890 1.00 123.58 ? 34 TYR L C 1 ATOM 21807 O O . TYR L 2 34 ? 15.583 -43.365 24.321 1.00 126.33 ? 34 TYR L O 1 ATOM 21808 C CB . TYR L 2 34 ? 18.278 -42.399 23.316 1.00 111.37 ? 34 TYR L CB 1 ATOM 21809 C CG . TYR L 2 34 ? 19.767 -42.283 23.086 1.00 105.93 ? 34 TYR L CG 1 ATOM 21810 C CD1 . TYR L 2 34 ? 20.454 -43.249 22.362 1.00 113.55 ? 34 TYR L CD1 1 ATOM 21811 C CD2 . TYR L 2 34 ? 20.484 -41.201 23.577 1.00 100.45 ? 34 TYR L CD2 1 ATOM 21812 C CE1 . TYR L 2 34 ? 21.813 -43.144 22.140 1.00 108.96 ? 34 TYR L CE1 1 ATOM 21813 C CE2 . TYR L 2 34 ? 21.844 -41.088 23.360 1.00 100.38 ? 34 TYR L CE2 1 ATOM 21814 C CZ . TYR L 2 34 ? 22.504 -42.062 22.642 1.00 104.72 ? 34 TYR L CZ 1 ATOM 21815 O OH . TYR L 2 34 ? 23.858 -41.954 22.423 1.00 94.06 ? 34 TYR L OH 1 ATOM 21816 N N . ALA L 2 35 ? 15.947 -41.583 25.647 1.00 158.36 ? 35 ALA L N 1 ATOM 21817 C CA . ALA L 2 35 ? 14.527 -41.312 25.843 1.00 170.67 ? 35 ALA L CA 1 ATOM 21818 C C . ALA L 2 35 ? 14.242 -39.815 25.775 1.00 166.86 ? 35 ALA L C 1 ATOM 21819 O O . ALA L 2 35 ? 14.675 -39.051 26.638 1.00 168.44 ? 35 ALA L O 1 ATOM 21820 C CB . ALA L 2 35 ? 14.054 -41.888 27.170 1.00 176.23 ? 35 ALA L CB 1 ATOM 21821 N N . ALA L 2 36 ? 13.512 -39.403 24.745 1.00 146.46 ? 36 ALA L N 1 ATOM 21822 C CA . ALA L 2 36 ? 13.202 -37.993 24.548 1.00 144.92 ? 36 ALA L CA 1 ATOM 21823 C C . ALA L 2 36 ? 12.153 -37.502 25.542 1.00 146.13 ? 36 ALA L C 1 ATOM 21824 O O . ALA L 2 36 ? 11.152 -38.176 25.792 1.00 149.41 ? 36 ALA L O 1 ATOM 21825 C CB . ALA L 2 36 ? 12.735 -37.753 23.122 1.00 149.49 ? 36 ALA L CB 1 ATOM 21826 N N . ASP L 2 37 ? 12.389 -36.325 26.110 1.00 84.84 ? 37 ASP L N 1 ATOM 21827 C CA . ASP L 2 37 ? 11.425 -35.710 27.009 1.00 90.54 ? 37 ASP L CA 1 ATOM 21828 C C . ASP L 2 37 ? 10.145 -35.398 26.239 1.00 98.96 ? 37 ASP L C 1 ATOM 21829 O O . ASP L 2 37 ? 10.112 -34.477 25.421 1.00 99.96 ? 37 ASP L O 1 ATOM 21830 C CB . ASP L 2 37 ? 12.012 -34.438 27.627 1.00 87.24 ? 37 ASP L CB 1 ATOM 21831 C CG . ASP L 2 37 ? 11.120 -33.842 28.704 1.00 101.57 ? 37 ASP L CG 1 ATOM 21832 O OD1 . ASP L 2 37 ? 11.507 -32.815 29.298 1.00 98.99 ? 37 ASP L OD1 1 ATOM 21833 O OD2 . ASP L 2 37 ? 10.027 -34.397 28.954 1.00 109.05 ? 37 ASP L OD2 1 ATOM 21834 N N . LEU L 2 38 ? 9.093 -36.168 26.501 1.00 233.35 ? 38 LEU L N 1 ATOM 21835 C CA . LEU L 2 38 ? 7.829 -35.996 25.793 1.00 236.59 ? 38 LEU L CA 1 ATOM 21836 C C . LEU L 2 38 ? 7.230 -34.601 25.976 1.00 233.89 ? 38 LEU L C 1 ATOM 21837 O O . LEU L 2 38 ? 7.047 -33.869 25.005 1.00 241.83 ? 38 LEU L O 1 ATOM 21838 C CB . LEU L 2 38 ? 6.815 -37.064 26.212 1.00 245.19 ? 38 LEU L CB 1 ATOM 21839 C CG . LEU L 2 38 ? 5.375 -36.741 25.780 1.00 243.90 ? 38 LEU L CG 1 ATOM 21840 C CD1 . LEU L 2 38 ? 5.180 -36.458 24.281 1.00 241.48 ? 38 LEU L CD1 1 ATOM 21841 C CD2 . LEU L 2 38 ? 4.289 -37.639 26.381 1.00 247.93 ? 38 LEU L CD2 1 ATOM 21842 N N . LYS L 2 39 ? 6.932 -34.238 27.220 1.00 117.27 ? 39 LYS L N 1 ATOM 21843 C CA . LYS L 2 39 ? 6.287 -32.956 27.518 1.00 118.53 ? 39 LYS L CA 1 ATOM 21844 C C . LYS L 2 39 ? 6.990 -31.741 26.900 1.00 123.24 ? 39 LYS L C 1 ATOM 21845 O O . LYS L 2 39 ? 6.354 -30.908 26.260 1.00 115.87 ? 39 LYS L O 1 ATOM 21846 C CB . LYS L 2 39 ? 6.153 -32.758 29.029 1.00 116.47 ? 39 LYS L CB 1 ATOM 21847 C CG . LYS L 2 39 ? 5.652 -31.376 29.410 1.00 118.15 ? 39 LYS L CG 1 ATOM 21848 C CD . LYS L 2 39 ? 5.333 -31.273 30.889 1.00 126.70 ? 39 LYS L CD 1 ATOM 21849 C CE . LYS L 2 39 ? 4.776 -29.899 31.227 1.00 128.44 ? 39 LYS L CE 1 ATOM 21850 N NZ . LYS L 2 39 ? 4.339 -29.802 32.647 1.00 142.66 ? 39 LYS L NZ 1 ATOM 21851 N N . SER L 2 40 ? 8.296 -31.637 27.118 1.00 123.09 ? 40 SER L N 1 ATOM 21852 C CA . SER L 2 40 ? 9.100 -30.540 26.595 1.00 115.37 ? 40 SER L CA 1 ATOM 21853 C C . SER L 2 40 ? 9.089 -30.509 25.069 1.00 117.45 ? 40 SER L C 1 ATOM 21854 O O . SER L 2 40 ? 8.779 -29.479 24.471 1.00 115.03 ? 40 SER L O 1 ATOM 21855 C CB . SER L 2 40 ? 10.537 -30.637 27.113 1.00 110.28 ? 40 SER L CB 1 ATOM 21856 O OG . SER L 2 40 ? 11.277 -29.482 26.769 1.00 118.84 ? 40 SER L OG 1 ATOM 21857 N N . THR L 2 41 ? 9.432 -31.631 24.442 1.00 98.64 ? 41 THR L N 1 ATOM 21858 C CA . THR L 2 41 ? 9.410 -31.724 22.986 1.00 91.65 ? 41 THR L CA 1 ATOM 21859 C C . THR L 2 41 ? 8.032 -31.358 22.435 1.00 99.65 ? 41 THR L C 1 ATOM 21860 O O . THR L 2 41 ? 7.916 -30.631 21.446 1.00 93.61 ? 41 THR L O 1 ATOM 21861 C CB . THR L 2 41 ? 9.799 -33.137 22.499 1.00 88.87 ? 41 THR L CB 1 ATOM 21862 O OG1 . THR L 2 41 ? 11.222 -33.294 22.557 1.00 78.86 ? 41 THR L OG1 1 ATOM 21863 C CG2 . THR L 2 41 ? 9.343 -33.349 21.064 1.00 98.93 ? 41 THR L CG2 1 ATOM 21864 N N . GLN L 2 42 ? 6.992 -31.864 23.089 1.00 156.07 ? 42 GLN L N 1 ATOM 21865 C CA . GLN L 2 42 ? 5.623 -31.638 22.646 1.00 160.99 ? 42 GLN L CA 1 ATOM 21866 C C . GLN L 2 42 ? 5.228 -30.169 22.739 1.00 157.85 ? 42 GLN L C 1 ATOM 21867 O O . GLN L 2 42 ? 4.425 -29.685 21.941 1.00 165.84 ? 42 GLN L O 1 ATOM 21868 C CB . GLN L 2 42 ? 4.643 -32.496 23.453 1.00 164.38 ? 42 GLN L CB 1 ATOM 21869 C CG . GLN L 2 42 ? 3.205 -32.393 22.977 1.00 164.36 ? 42 GLN L CG 1 ATOM 21870 C CD . GLN L 2 42 ? 3.071 -32.743 21.514 1.00 183.09 ? 42 GLN L CD 1 ATOM 21871 O OE1 . GLN L 2 42 ? 3.962 -33.369 20.941 1.00 182.07 ? 42 GLN L OE1 1 ATOM 21872 N NE2 . GLN L 2 42 ? 1.963 -32.338 20.896 1.00 165.95 ? 42 GLN L NE2 1 ATOM 21873 N N . ASN L 2 43 ? 5.792 -29.461 23.712 1.00 101.81 ? 43 ASN L N 1 ATOM 21874 C CA . ASN L 2 43 ? 5.467 -28.053 23.899 1.00 100.66 ? 43 ASN L CA 1 ATOM 21875 C C . ASN L 2 43 ? 6.144 -27.178 22.851 1.00 99.20 ? 43 ASN L C 1 ATOM 21876 O O . ASN L 2 43 ? 5.534 -26.251 22.311 1.00 98.99 ? 43 ASN L O 1 ATOM 21877 C CB . ASN L 2 43 ? 5.847 -27.590 25.305 1.00 101.80 ? 43 ASN L CB 1 ATOM 21878 C CG . ASN L 2 43 ? 5.232 -26.251 25.660 1.00 104.18 ? 43 ASN L CG 1 ATOM 21879 O OD1 . ASN L 2 43 ? 4.123 -26.185 26.192 1.00 106.95 ? 43 ASN L OD1 1 ATOM 21880 N ND2 . ASN L 2 43 ? 5.951 -25.172 25.365 1.00 94.85 ? 43 ASN L ND2 1 ATOM 21881 N N . ALA L 2 44 ? 7.406 -27.479 22.563 1.00 136.43 ? 44 ALA L N 1 ATOM 21882 C CA . ALA L 2 44 ? 8.152 -26.746 21.545 1.00 135.66 ? 44 ALA L CA 1 ATOM 21883 C C . ALA L 2 44 ? 7.485 -26.902 20.187 1.00 139.91 ? 44 ALA L C 1 ATOM 21884 O O . ALA L 2 44 ? 7.234 -25.918 19.490 1.00 143.16 ? 44 ALA L O 1 ATOM 21885 C CB . ALA L 2 44 ? 9.595 -27.225 21.486 1.00 133.11 ? 44 ALA L CB 1 ATOM 21886 N N . ILE L 2 45 ? 7.201 -28.146 19.815 1.00 110.13 ? 45 ILE L N 1 ATOM 21887 C CA . ILE L 2 45 ? 6.526 -28.431 18.555 1.00 105.19 ? 45 ILE L CA 1 ATOM 21888 C C . ILE L 2 45 ? 5.240 -27.624 18.430 1.00 94.13 ? 45 ILE L C 1 ATOM 21889 O O . ILE L 2 45 ? 4.930 -27.102 17.361 1.00 95.89 ? 45 ILE L O 1 ATOM 21890 C CB . ILE L 2 45 ? 6.227 -29.936 18.403 1.00 108.30 ? 45 ILE L CB 1 ATOM 21891 C CG1 . ILE L 2 45 ? 7.479 -30.672 17.919 1.00 109.22 ? 45 ILE L CG1 1 ATOM 21892 C CG2 . ILE L 2 45 ? 5.080 -30.161 17.437 1.00 100.32 ? 45 ILE L CG2 1 ATOM 21893 C CD1 . ILE L 2 45 ? 7.257 -32.140 17.628 1.00 107.70 ? 45 ILE L CD1 1 ATOM 21894 N N . ASP L 2 46 ? 4.503 -27.507 19.529 1.00 93.97 ? 46 ASP L N 1 ATOM 21895 C CA . ASP L 2 46 ? 3.265 -26.736 19.528 1.00 104.25 ? 46 ASP L CA 1 ATOM 21896 C C . ASP L 2 46 ? 3.514 -25.241 19.343 1.00 102.72 ? 46 ASP L C 1 ATOM 21897 O O . ASP L 2 46 ? 2.712 -24.543 18.722 1.00 109.52 ? 46 ASP L O 1 ATOM 21898 C CB . ASP L 2 46 ? 2.466 -26.983 20.811 1.00 105.15 ? 46 ASP L CB 1 ATOM 21899 C CG . ASP L 2 46 ? 1.793 -28.344 20.828 1.00 127.71 ? 46 ASP L CG 1 ATOM 21900 O OD1 . ASP L 2 46 ? 2.024 -29.136 19.888 1.00 130.76 ? 46 ASP L OD1 1 ATOM 21901 O OD2 . ASP L 2 46 ? 1.030 -28.620 21.780 1.00 127.01 ? 46 ASP L OD2 1 ATOM 21902 N N . GLU L 2 47 ? 4.629 -24.754 19.877 1.00 99.85 ? 47 GLU L N 1 ATOM 21903 C CA . GLU L 2 47 ? 4.936 -23.329 19.809 1.00 96.35 ? 47 GLU L CA 1 ATOM 21904 C C . GLU L 2 47 ? 5.608 -22.931 18.495 1.00 91.79 ? 47 GLU L C 1 ATOM 21905 O O . GLU L 2 47 ? 5.273 -21.900 17.911 1.00 88.26 ? 47 GLU L O 1 ATOM 21906 C CB . GLU L 2 47 ? 5.772 -22.897 21.020 1.00 91.72 ? 47 GLU L CB 1 ATOM 21907 C CG . GLU L 2 47 ? 5.022 -23.011 22.342 1.00 101.69 ? 47 GLU L CG 1 ATOM 21908 C CD . GLU L 2 47 ? 5.664 -22.210 23.457 1.00 105.73 ? 47 GLU L CD 1 ATOM 21909 O OE1 . GLU L 2 47 ? 6.886 -21.961 23.384 1.00 93.65 ? 47 GLU L OE1 1 ATOM 21910 O OE2 . GLU L 2 47 ? 4.944 -21.830 24.406 1.00 105.08 ? 47 GLU L OE2 1 ATOM 21911 N N . ILE L 2 48 ? 6.549 -23.748 18.031 1.00 85.74 ? 48 ILE L N 1 ATOM 21912 C CA . ILE L 2 48 ? 7.209 -23.497 16.754 1.00 85.79 ? 48 ILE L CA 1 ATOM 21913 C C . ILE L 2 48 ? 6.205 -23.565 15.608 1.00 95.73 ? 48 ILE L C 1 ATOM 21914 O O . ILE L 2 48 ? 6.234 -22.742 14.693 1.00 94.77 ? 48 ILE L O 1 ATOM 21915 C CB . ILE L 2 48 ? 8.357 -24.490 16.492 1.00 93.56 ? 48 ILE L CB 1 ATOM 21916 C CG1 . ILE L 2 48 ? 9.588 -24.112 17.317 1.00 96.25 ? 48 ILE L CG1 1 ATOM 21917 C CG2 . ILE L 2 48 ? 8.731 -24.497 15.020 1.00 97.93 ? 48 ILE L CG2 1 ATOM 21918 C CD1 . ILE L 2 48 ? 10.219 -22.801 16.894 1.00 90.87 ? 48 ILE L CD1 1 ATOM 21919 N N . THR L 2 49 ? 5.282 -24.483 15.703 1.00 103.03 ? 49 THR L N 1 ATOM 21920 C CA . THR L 2 49 ? 4.279 -24.628 14.689 1.00 97.47 ? 49 THR L CA 1 ATOM 21921 C C . THR L 2 49 ? 3.361 -23.425 14.649 1.00 102.03 ? 49 THR L C 1 ATOM 21922 O O . THR L 2 49 ? 2.984 -22.990 13.586 1.00 104.23 ? 49 THR L O 1 ATOM 21923 C CB . THR L 2 49 ? 3.511 -25.905 14.947 1.00 102.58 ? 49 THR L CB 1 ATOM 21924 O OG1 . THR L 2 49 ? 4.198 -26.988 14.311 1.00 107.44 ? 49 THR L OG1 1 ATOM 21925 C CG2 . THR L 2 49 ? 2.129 -25.799 14.426 1.00 99.15 ? 49 THR L CG2 1 ATOM 21926 N N . ASN L 2 50 ? 3.007 -22.885 15.806 1.00 83.63 ? 50 ASN L N 1 ATOM 21927 C CA . ASN L 2 50 ? 2.258 -21.639 15.886 1.00 85.07 ? 50 ASN L CA 1 ATOM 21928 C C . ASN L 2 50 ? 3.054 -20.476 15.300 1.00 87.91 ? 50 ASN L C 1 ATOM 21929 O O . ASN L 2 50 ? 2.486 -19.547 14.723 1.00 80.76 ? 50 ASN L O 1 ATOM 21930 C CB . ASN L 2 50 ? 1.866 -21.338 17.331 1.00 80.16 ? 50 ASN L CB 1 ATOM 21931 C CG . ASN L 2 50 ? 0.927 -20.153 17.444 1.00 84.82 ? 50 ASN L CG 1 ATOM 21932 O OD1 . ASN L 2 50 ? -0.294 -20.310 17.422 1.00 93.53 ? 50 ASN L OD1 1 ATOM 21933 N ND2 . ASN L 2 50 ? 1.492 -18.958 17.564 1.00 82.57 ? 50 ASN L ND2 1 ATOM 21934 N N . LYS L 2 51 ? 4.375 -20.536 15.452 1.00 90.35 ? 51 LYS L N 1 ATOM 21935 C CA . LYS L 2 51 ? 5.256 -19.503 14.921 1.00 83.78 ? 51 LYS L CA 1 ATOM 21936 C C . LYS L 2 51 ? 5.170 -19.442 13.405 1.00 88.76 ? 51 LYS L C 1 ATOM 21937 O O . LYS L 2 51 ? 4.946 -18.376 12.826 1.00 89.78 ? 51 LYS L O 1 ATOM 21938 C CB . LYS L 2 51 ? 6.698 -19.751 15.358 1.00 82.66 ? 51 LYS L CB 1 ATOM 21939 C CG . LYS L 2 51 ? 7.708 -18.780 14.775 1.00 74.16 ? 51 LYS L CG 1 ATOM 21940 C CD . LYS L 2 51 ? 8.998 -18.804 15.578 1.00 87.35 ? 51 LYS L CD 1 ATOM 21941 C CE . LYS L 2 51 ? 9.940 -17.695 15.154 1.00 87.46 ? 51 LYS L CE 1 ATOM 21942 N NZ . LYS L 2 51 ? 11.100 -17.595 16.084 1.00 97.04 ? 51 LYS L NZ 1 ATOM 21943 N N . VAL L 2 52 ? 5.345 -20.593 12.765 1.00 65.75 ? 52 VAL L N 1 ATOM 21944 C CA . VAL L 2 52 ? 5.259 -20.677 11.312 1.00 72.53 ? 52 VAL L CA 1 ATOM 21945 C C . VAL L 2 52 ? 3.866 -20.298 10.809 1.00 67.32 ? 52 VAL L C 1 ATOM 21946 O O . VAL L 2 52 ? 3.724 -19.626 9.787 1.00 64.78 ? 52 VAL L O 1 ATOM 21947 C CB . VAL L 2 52 ? 5.624 -22.085 10.811 1.00 68.61 ? 52 VAL L CB 1 ATOM 21948 C CG1 . VAL L 2 52 ? 5.325 -22.214 9.320 1.00 66.10 ? 52 VAL L CG1 1 ATOM 21949 C CG2 . VAL L 2 52 ? 7.085 -22.388 11.107 1.00 50.22 ? 52 VAL L CG2 1 ATOM 21950 N N . ASN L 2 53 ? 2.841 -20.729 11.535 1.00 77.36 ? 53 ASN L N 1 ATOM 21951 C CA . ASN L 2 53 ? 1.466 -20.417 11.163 1.00 81.57 ? 53 ASN L CA 1 ATOM 21952 C C . ASN L 2 53 ? 1.081 -18.972 11.471 1.00 86.69 ? 53 ASN L C 1 ATOM 21953 O O . ASN L 2 53 ? -0.046 -18.551 11.206 1.00 91.92 ? 53 ASN L O 1 ATOM 21954 C CB . ASN L 2 53 ? 0.490 -21.385 11.834 1.00 87.70 ? 53 ASN L CB 1 ATOM 21955 C CG . ASN L 2 53 ? 0.589 -22.792 11.275 1.00 92.07 ? 53 ASN L CG 1 ATOM 21956 O OD1 . ASN L 2 53 ? 1.361 -23.053 10.352 1.00 81.21 ? 53 ASN L OD1 1 ATOM 21957 N ND2 . ASN L 2 53 ? -0.196 -23.706 11.833 1.00 103.14 ? 53 ASN L ND2 1 ATOM 21958 N N . SER L 2 54 ? 2.016 -18.219 12.039 1.00 97.77 ? 54 SER L N 1 ATOM 21959 C CA . SER L 2 54 ? 1.806 -16.794 12.267 1.00 91.81 ? 54 SER L CA 1 ATOM 21960 C C . SER L 2 54 ? 2.411 -15.999 11.118 1.00 87.68 ? 54 SER L C 1 ATOM 21961 O O . SER L 2 54 ? 1.761 -15.126 10.548 1.00 89.92 ? 54 SER L O 1 ATOM 21962 C CB . SER L 2 54 ? 2.413 -16.355 13.603 1.00 85.31 ? 54 SER L CB 1 ATOM 21963 O OG . SER L 2 54 ? 1.613 -16.775 14.698 1.00 96.32 ? 54 SER L OG 1 ATOM 21964 N N . VAL L 2 55 ? 3.657 -16.314 10.781 1.00 75.23 ? 55 VAL L N 1 ATOM 21965 C CA . VAL L 2 55 ? 4.349 -15.656 9.681 1.00 64.52 ? 55 VAL L CA 1 ATOM 21966 C C . VAL L 2 55 ? 3.596 -15.853 8.371 1.00 74.96 ? 55 VAL L C 1 ATOM 21967 O O . VAL L 2 55 ? 3.606 -14.982 7.500 1.00 77.80 ? 55 VAL L O 1 ATOM 21968 C CB . VAL L 2 55 ? 5.781 -16.187 9.529 1.00 66.54 ? 55 VAL L CB 1 ATOM 21969 C CG1 . VAL L 2 55 ? 6.380 -15.745 8.200 1.00 67.07 ? 55 VAL L CG1 1 ATOM 21970 C CG2 . VAL L 2 55 ? 6.640 -15.725 10.697 1.00 61.87 ? 55 VAL L CG2 1 ATOM 21971 N N . ILE L 2 56 ? 2.935 -16.998 8.243 1.00 58.63 ? 56 ILE L N 1 ATOM 21972 C CA . ILE L 2 56 ? 2.172 -17.313 7.040 1.00 60.62 ? 56 ILE L CA 1 ATOM 21973 C C . ILE L 2 56 ? 0.758 -16.750 7.089 1.00 61.91 ? 56 ILE L C 1 ATOM 21974 O O . ILE L 2 56 ? 0.342 -16.018 6.194 1.00 57.69 ? 56 ILE L O 1 ATOM 21975 C CB . ILE L 2 56 ? 2.076 -18.832 6.818 1.00 57.02 ? 56 ILE L CB 1 ATOM 21976 C CG1 . ILE L 2 56 ? 3.435 -19.399 6.408 1.00 58.33 ? 56 ILE L CG1 1 ATOM 21977 C CG2 . ILE L 2 56 ? 1.035 -19.149 5.758 1.00 53.71 ? 56 ILE L CG2 1 ATOM 21978 C CD1 . ILE L 2 56 ? 3.411 -20.883 6.126 1.00 60.52 ? 56 ILE L CD1 1 ATOM 21979 N N . GLU L 2 57 ? 0.026 -17.093 8.142 1.00 85.54 ? 57 GLU L N 1 ATOM 21980 C CA . GLU L 2 57 ? -1.396 -16.778 8.231 1.00 82.06 ? 57 GLU L CA 1 ATOM 21981 C C . GLU L 2 57 ? -1.698 -15.285 8.401 1.00 83.17 ? 57 GLU L C 1 ATOM 21982 O O . GLU L 2 57 ? -2.828 -14.848 8.173 1.00 88.95 ? 57 GLU L O 1 ATOM 21983 C CB . GLU L 2 57 ? -2.042 -17.589 9.357 1.00 94.70 ? 57 GLU L CB 1 ATOM 21984 C CG . GLU L 2 57 ? -3.554 -17.475 9.425 1.00 136.05 ? 57 GLU L CG 1 ATOM 21985 C CD . GLU L 2 57 ? -4.035 -16.893 10.741 1.00 148.74 ? 57 GLU L CD 1 ATOM 21986 O OE1 . GLU L 2 57 ? -3.214 -16.779 11.680 1.00 119.47 ? 57 GLU L OE1 1 ATOM 21987 O OE2 . GLU L 2 57 ? -5.233 -16.550 10.833 1.00 160.96 ? 57 GLU L OE2 1 ATOM 21988 N N . LYS L 2 58 ? -0.697 -14.504 8.797 1.00 73.10 ? 58 LYS L N 1 ATOM 21989 C CA . LYS L 2 58 ? -0.883 -13.063 8.955 1.00 72.28 ? 58 LYS L CA 1 ATOM 21990 C C . LYS L 2 58 ? -0.785 -12.329 7.619 1.00 77.15 ? 58 LYS L C 1 ATOM 21991 O O . LYS L 2 58 ? -1.120 -11.147 7.524 1.00 73.62 ? 58 LYS L O 1 ATOM 21992 C CB . LYS L 2 58 ? 0.116 -12.482 9.959 1.00 61.85 ? 58 LYS L CB 1 ATOM 21993 C CG . LYS L 2 58 ? -0.229 -12.769 11.410 1.00 64.26 ? 58 LYS L CG 1 ATOM 21994 C CD . LYS L 2 58 ? -1.585 -12.194 11.777 1.00 62.54 ? 58 LYS L CD 1 ATOM 21995 C CE . LYS L 2 58 ? -1.925 -12.473 13.232 1.00 77.84 ? 58 LYS L CE 1 ATOM 21996 N NZ . LYS L 2 58 ? -3.265 -11.942 13.608 1.00 78.57 ? 58 LYS L NZ 1 ATOM 21997 N N . MET L 2 59 ? -0.323 -13.037 6.593 1.00 78.95 ? 59 MET L N 1 ATOM 21998 C CA . MET L 2 59 ? -0.242 -12.476 5.247 1.00 82.32 ? 59 MET L CA 1 ATOM 21999 C C . MET L 2 59 ? -1.554 -12.661 4.495 1.00 76.13 ? 59 MET L C 1 ATOM 22000 O O . MET L 2 59 ? -1.723 -13.618 3.738 1.00 75.98 ? 59 MET L O 1 ATOM 22001 C CB . MET L 2 59 ? 0.909 -13.105 4.456 1.00 83.23 ? 59 MET L CB 1 ATOM 22002 C CG . MET L 2 59 ? 0.934 -12.724 2.980 1.00 66.57 ? 59 MET L CG 1 ATOM 22003 S SD . MET L 2 59 ? 1.168 -10.959 2.703 1.00 74.61 ? 59 MET L SD 1 ATOM 22004 C CE . MET L 2 59 ? 2.862 -10.759 3.253 1.00 64.30 ? 59 MET L CE 1 ATOM 22005 N N . ASN L 2 60 ? -2.482 -11.740 4.721 1.00 122.79 ? 60 ASN L N 1 ATOM 22006 C CA . ASN L 2 60 ? -3.762 -11.743 4.025 1.00 142.07 ? 60 ASN L CA 1 ATOM 22007 C C . ASN L 2 60 ? -3.787 -10.648 2.963 1.00 136.94 ? 60 ASN L C 1 ATOM 22008 O O . ASN L 2 60 ? -3.757 -9.461 3.284 1.00 129.20 ? 60 ASN L O 1 ATOM 22009 C CB . ASN L 2 60 ? -4.906 -11.553 5.023 1.00 147.45 ? 60 ASN L CB 1 ATOM 22010 C CG . ASN L 2 60 ? -6.204 -11.158 4.355 1.00 159.97 ? 60 ASN L CG 1 ATOM 22011 O OD1 . ASN L 2 60 ? -6.455 -11.503 3.198 1.00 161.74 ? 60 ASN L OD1 1 ATOM 22012 N ND2 . ASN L 2 60 ? -7.041 -10.428 5.083 1.00 162.74 ? 60 ASN L ND2 1 ATOM 22013 N N . THR L 2 61 ? -3.836 -11.050 1.698 1.00 78.13 ? 61 THR L N 1 ATOM 22014 C CA . THR L 2 61 ? -3.736 -10.096 0.602 1.00 72.77 ? 61 THR L CA 1 ATOM 22015 C C . THR L 2 61 ? -5.086 -9.783 -0.025 1.00 79.24 ? 61 THR L C 1 ATOM 22016 O O . THR L 2 61 ? -6.082 -10.452 0.251 1.00 85.27 ? 61 THR L O 1 ATOM 22017 C CB . THR L 2 61 ? -2.776 -10.587 -0.497 1.00 70.83 ? 61 THR L CB 1 ATOM 22018 O OG1 . THR L 2 61 ? -3.252 -11.827 -1.034 1.00 71.62 ? 61 THR L OG1 1 ATOM 22019 C CG2 . THR L 2 61 ? -1.381 -10.784 0.066 1.00 76.73 ? 61 THR L CG2 1 ATOM 22020 N N . GLN L 2 62 ? -5.101 -8.758 -0.873 1.00 76.33 ? 62 GLN L N 1 ATOM 22021 C CA . GLN L 2 62 ? -6.308 -8.325 -1.563 1.00 71.92 ? 62 GLN L CA 1 ATOM 22022 C C . GLN L 2 62 ? -6.400 -9.015 -2.915 1.00 69.44 ? 62 GLN L C 1 ATOM 22023 O O . GLN L 2 62 ? -5.425 -9.592 -3.390 1.00 69.85 ? 62 GLN L O 1 ATOM 22024 C CB . GLN L 2 62 ? -6.272 -6.811 -1.778 1.00 69.02 ? 62 GLN L CB 1 ATOM 22025 C CG . GLN L 2 62 ? -5.920 -6.008 -0.541 1.00 61.42 ? 62 GLN L CG 1 ATOM 22026 C CD . GLN L 2 62 ? -7.076 -5.906 0.430 1.00 73.02 ? 62 GLN L CD 1 ATOM 22027 O OE1 . GLN L 2 62 ? -7.046 -6.484 1.516 1.00 80.03 ? 62 GLN L OE1 1 ATOM 22028 N NE2 . GLN L 2 62 ? -8.106 -5.168 0.042 1.00 58.45 ? 62 GLN L NE2 1 ATOM 22029 N N . PHE L 2 63 ? -7.572 -8.957 -3.537 1.00 97.45 ? 63 PHE L N 1 ATOM 22030 C CA . PHE L 2 63 ? -7.709 -9.431 -4.906 1.00 95.79 ? 63 PHE L CA 1 ATOM 22031 C C . PHE L 2 63 ? -7.458 -8.283 -5.867 1.00 85.98 ? 63 PHE L C 1 ATOM 22032 O O . PHE L 2 63 ? -8.347 -7.470 -6.125 1.00 83.22 ? 63 PHE L O 1 ATOM 22033 C CB . PHE L 2 63 ? -9.092 -10.023 -5.164 1.00 97.91 ? 63 PHE L CB 1 ATOM 22034 C CG . PHE L 2 63 ? -9.246 -10.611 -6.540 1.00 105.47 ? 63 PHE L CG 1 ATOM 22035 C CD1 . PHE L 2 63 ? -9.285 -11.983 -6.720 1.00 104.08 ? 63 PHE L CD1 1 ATOM 22036 C CD2 . PHE L 2 63 ? -9.333 -9.791 -7.656 1.00 104.37 ? 63 PHE L CD2 1 ATOM 22037 C CE1 . PHE L 2 63 ? -9.421 -12.528 -7.983 1.00 117.93 ? 63 PHE L CE1 1 ATOM 22038 C CE2 . PHE L 2 63 ? -9.466 -10.328 -8.923 1.00 97.94 ? 63 PHE L CE2 1 ATOM 22039 C CZ . PHE L 2 63 ? -9.511 -11.698 -9.087 1.00 106.60 ? 63 PHE L CZ 1 ATOM 22040 N N . THR L 2 64 ? -6.241 -8.213 -6.389 1.00 90.58 ? 64 THR L N 1 ATOM 22041 C CA . THR L 2 64 ? -5.878 -7.155 -7.323 1.00 100.32 ? 64 THR L CA 1 ATOM 22042 C C . THR L 2 64 ? -5.119 -7.709 -8.520 1.00 87.13 ? 64 THR L C 1 ATOM 22043 O O . THR L 2 64 ? -4.470 -8.750 -8.437 1.00 86.30 ? 64 THR L O 1 ATOM 22044 C CB . THR L 2 64 ? -5.025 -6.057 -6.647 1.00 96.64 ? 64 THR L CB 1 ATOM 22045 O OG1 . THR L 2 64 ? -3.933 -6.662 -5.938 1.00 96.69 ? 64 THR L OG1 1 ATOM 22046 C CG2 . THR L 2 64 ? -5.870 -5.244 -5.676 1.00 93.98 ? 64 THR L CG2 1 ATOM 22047 N N . ALA L 2 65 ? -5.212 -7.007 -9.638 1.00 95.37 ? 65 ALA L N 1 ATOM 22048 C CA . ALA L 2 65 ? -4.497 -7.397 -10.839 1.00 95.83 ? 65 ALA L CA 1 ATOM 22049 C C . ALA L 2 65 ? -3.382 -6.402 -11.126 1.00 102.72 ? 65 ALA L C 1 ATOM 22050 O O . ALA L 2 65 ? -3.603 -5.368 -11.762 1.00 103.11 ? 65 ALA L O 1 ATOM 22051 C CB . ALA L 2 65 ? -5.453 -7.481 -12.018 1.00 101.46 ? 65 ALA L CB 1 ATOM 22052 N N . VAL L 2 66 ? -2.185 -6.709 -10.645 1.00 66.52 ? 66 VAL L N 1 ATOM 22053 C CA . VAL L 2 66 ? -1.034 -5.874 -10.938 1.00 66.79 ? 66 VAL L CA 1 ATOM 22054 C C . VAL L 2 66 ? -0.801 -5.868 -12.443 1.00 73.33 ? 66 VAL L C 1 ATOM 22055 O O . VAL L 2 66 ? -1.319 -6.724 -13.159 1.00 77.00 ? 66 VAL L O 1 ATOM 22056 C CB . VAL L 2 66 ? 0.217 -6.315 -10.111 1.00 75.74 ? 66 VAL L CB 1 ATOM 22057 C CG1 . VAL L 2 66 ? 0.212 -7.805 -9.797 1.00 70.14 ? 66 VAL L CG1 1 ATOM 22058 C CG2 . VAL L 2 66 ? 1.534 -5.791 -10.682 1.00 74.59 ? 66 VAL L CG2 1 ATOM 22059 N N . GLY L 2 67 ? -0.058 -4.883 -12.927 1.00 68.11 ? 67 GLY L N 1 ATOM 22060 C CA . GLY L 2 67 ? 0.214 -4.794 -14.347 1.00 87.72 ? 67 GLY L CA 1 ATOM 22061 C C . GLY L 2 67 ? -0.890 -4.062 -15.082 1.00 80.95 ? 67 GLY L C 1 ATOM 22062 O O . GLY L 2 67 ? -2.065 -4.425 -14.993 1.00 57.53 ? 67 GLY L O 1 ATOM 22063 N N . LYS L 2 68 ? -0.497 -3.022 -15.809 1.00 71.83 ? 68 LYS L N 1 ATOM 22064 C CA . LYS L 2 68 ? -1.435 -2.175 -16.524 1.00 64.21 ? 68 LYS L CA 1 ATOM 22065 C C . LYS L 2 68 ? -0.895 -1.902 -17.920 1.00 73.99 ? 68 LYS L C 1 ATOM 22066 O O . LYS L 2 68 ? 0.283 -2.141 -18.194 1.00 74.70 ? 68 LYS L O 1 ATOM 22067 C CB . LYS L 2 68 ? -1.638 -0.867 -15.761 1.00 62.09 ? 68 LYS L CB 1 ATOM 22068 C CG . LYS L 2 68 ? -1.974 -1.072 -14.292 1.00 57.06 ? 68 LYS L CG 1 ATOM 22069 C CD . LYS L 2 68 ? -3.322 -0.470 -13.942 1.00 69.53 ? 68 LYS L CD 1 ATOM 22070 C CE . LYS L 2 68 ? -4.097 -1.373 -12.996 1.00 74.45 ? 68 LYS L CE 1 ATOM 22071 N NZ . LYS L 2 68 ? -4.492 -2.647 -13.660 1.00 84.32 ? 68 LYS L NZ 1 ATOM 22072 N N . GLU L 2 69 ? -1.755 -1.405 -18.803 1.00 72.49 ? 69 GLU L N 1 ATOM 22073 C CA . GLU L 2 69 ? -1.353 -1.121 -20.179 1.00 74.09 ? 69 GLU L CA 1 ATOM 22074 C C . GLU L 2 69 ? -1.358 0.375 -20.480 1.00 71.77 ? 69 GLU L C 1 ATOM 22075 O O . GLU L 2 69 ? -2.311 1.080 -20.153 1.00 70.14 ? 69 GLU L O 1 ATOM 22076 C CB . GLU L 2 69 ? -2.258 -1.863 -21.163 1.00 62.61 ? 69 GLU L CB 1 ATOM 22077 C CG . GLU L 2 69 ? -2.122 -3.372 -21.086 1.00 71.09 ? 69 GLU L CG 1 ATOM 22078 C CD . GLU L 2 69 ? -3.188 -4.090 -21.874 1.00 77.36 ? 69 GLU L CD 1 ATOM 22079 O OE1 . GLU L 2 69 ? -4.318 -3.561 -21.960 1.00 81.57 ? 69 GLU L OE1 1 ATOM 22080 O OE2 . GLU L 2 69 ? -2.896 -5.187 -22.397 1.00 78.34 ? 69 GLU L OE2 1 ATOM 22081 N N . PHE L 2 70 ? -0.285 0.850 -21.104 1.00 61.14 ? 70 PHE L N 1 ATOM 22082 C CA . PHE L 2 70 ? -0.172 2.255 -21.471 1.00 62.87 ? 70 PHE L CA 1 ATOM 22083 C C . PHE L 2 70 ? 0.364 2.399 -22.892 1.00 79.31 ? 70 PHE L C 1 ATOM 22084 O O . PHE L 2 70 ? 1.214 1.617 -23.325 1.00 81.47 ? 70 PHE L O 1 ATOM 22085 C CB . PHE L 2 70 ? 0.754 2.993 -20.501 1.00 60.37 ? 70 PHE L CB 1 ATOM 22086 C CG . PHE L 2 70 ? 0.367 2.845 -19.056 1.00 63.57 ? 70 PHE L CG 1 ATOM 22087 C CD1 . PHE L 2 70 ? -0.734 3.516 -18.545 1.00 67.70 ? 70 PHE L CD1 1 ATOM 22088 C CD2 . PHE L 2 70 ? 1.112 2.047 -18.204 1.00 59.41 ? 70 PHE L CD2 1 ATOM 22089 C CE1 . PHE L 2 70 ? -1.091 3.384 -17.212 1.00 55.48 ? 70 PHE L CE1 1 ATOM 22090 C CE2 . PHE L 2 70 ? 0.763 1.914 -16.875 1.00 53.50 ? 70 PHE L CE2 1 ATOM 22091 C CZ . PHE L 2 70 ? -0.339 2.584 -16.378 1.00 53.28 ? 70 PHE L CZ 1 ATOM 22092 N N . ASN L 2 71 ? -0.131 3.403 -23.613 1.00 72.26 ? 71 ASN L N 1 ATOM 22093 C CA . ASN L 2 71 ? 0.338 3.670 -24.971 1.00 70.15 ? 71 ASN L CA 1 ATOM 22094 C C . ASN L 2 71 ? 1.616 4.503 -24.992 1.00 67.33 ? 71 ASN L C 1 ATOM 22095 O O . ASN L 2 71 ? 2.089 4.952 -23.952 1.00 66.69 ? 71 ASN L O 1 ATOM 22096 C CB . ASN L 2 71 ? -0.753 4.344 -25.803 1.00 69.72 ? 71 ASN L CB 1 ATOM 22097 C CG . ASN L 2 71 ? -1.203 5.662 -25.214 1.00 73.64 ? 71 ASN L CG 1 ATOM 22098 O OD1 . ASN L 2 71 ? -0.381 6.509 -24.861 1.00 61.96 ? 71 ASN L OD1 1 ATOM 22099 N ND2 . ASN L 2 71 ? -2.516 5.848 -25.111 1.00 81.06 ? 71 ASN L ND2 1 ATOM 22100 N N . HIS L 2 72 ? 2.162 4.711 -26.186 1.00 71.48 ? 72 HIS L N 1 ATOM 22101 C CA . HIS L 2 72 ? 3.444 5.397 -26.350 1.00 67.50 ? 72 HIS L CA 1 ATOM 22102 C C . HIS L 2 72 ? 3.425 6.846 -25.856 1.00 69.43 ? 72 HIS L C 1 ATOM 22103 O O . HIS L 2 72 ? 4.468 7.494 -25.774 1.00 61.64 ? 72 HIS L O 1 ATOM 22104 C CB . HIS L 2 72 ? 3.889 5.350 -27.814 1.00 77.45 ? 72 HIS L CB 1 ATOM 22105 C CG . HIS L 2 72 ? 2.928 6.005 -28.758 1.00 88.05 ? 72 HIS L CG 1 ATOM 22106 N ND1 . HIS L 2 72 ? 1.739 5.417 -29.137 1.00 95.67 ? 72 HIS L ND1 1 ATOM 22107 C CD2 . HIS L 2 72 ? 2.978 7.196 -29.398 1.00 78.87 ? 72 HIS L CD2 1 ATOM 22108 C CE1 . HIS L 2 72 ? 1.099 6.220 -29.968 1.00 101.87 ? 72 HIS L CE1 1 ATOM 22109 N NE2 . HIS L 2 72 ? 1.831 7.306 -30.144 1.00 94.86 ? 72 HIS L NE2 1 ATOM 22110 N N . LEU L 2 73 ? 2.237 7.352 -25.534 1.00 59.30 ? 73 LEU L N 1 ATOM 22111 C CA . LEU L 2 73 ? 2.098 8.716 -25.031 1.00 48.40 ? 73 LEU L CA 1 ATOM 22112 C C . LEU L 2 73 ? 1.714 8.731 -23.554 1.00 61.72 ? 73 LEU L C 1 ATOM 22113 O O . LEU L 2 73 ? 1.149 9.704 -23.054 1.00 60.09 ? 73 LEU L O 1 ATOM 22114 C CB . LEU L 2 73 ? 1.063 9.485 -25.850 1.00 53.18 ? 73 LEU L CB 1 ATOM 22115 C CG . LEU L 2 73 ? 1.500 9.893 -27.256 1.00 52.37 ? 73 LEU L CG 1 ATOM 22116 C CD1 . LEU L 2 73 ? 0.328 10.456 -28.038 1.00 51.03 ? 73 LEU L CD1 1 ATOM 22117 C CD2 . LEU L 2 73 ? 2.634 10.897 -27.176 1.00 46.33 ? 73 LEU L CD2 1 ATOM 22118 N N . GLU L 2 74 ? 2.026 7.643 -22.862 1.00 64.91 ? 74 GLU L N 1 ATOM 22119 C CA . GLU L 2 74 ? 1.761 7.537 -21.436 1.00 56.09 ? 74 GLU L CA 1 ATOM 22120 C C . GLU L 2 74 ? 2.962 6.921 -20.723 1.00 65.41 ? 74 GLU L C 1 ATOM 22121 O O . GLU L 2 74 ? 2.819 6.192 -19.740 1.00 61.29 ? 74 GLU L O 1 ATOM 22122 C CB . GLU L 2 74 ? 0.504 6.704 -21.190 1.00 58.44 ? 74 GLU L CB 1 ATOM 22123 C CG . GLU L 2 74 ? -0.763 7.333 -21.731 1.00 54.69 ? 74 GLU L CG 1 ATOM 22124 C CD . GLU L 2 74 ? -1.980 6.476 -21.477 1.00 66.47 ? 74 GLU L CD 1 ATOM 22125 O OE1 . GLU L 2 74 ? -1.956 5.293 -21.876 1.00 65.19 ? 74 GLU L OE1 1 ATOM 22126 O OE2 . GLU L 2 74 ? -2.953 6.985 -20.878 1.00 58.93 ? 74 GLU L OE2 1 ATOM 22127 N N . LYS L 2 75 ? 4.151 7.225 -21.230 1.00 68.43 ? 75 LYS L N 1 ATOM 22128 C CA . LYS L 2 75 ? 5.382 6.673 -20.685 1.00 61.02 ? 75 LYS L CA 1 ATOM 22129 C C . LYS L 2 75 ? 5.602 7.111 -19.238 1.00 58.38 ? 75 LYS L C 1 ATOM 22130 O O . LYS L 2 75 ? 6.180 6.375 -18.442 1.00 59.24 ? 75 LYS L O 1 ATOM 22131 C CB . LYS L 2 75 ? 6.571 7.072 -21.563 1.00 57.61 ? 75 LYS L CB 1 ATOM 22132 C CG . LYS L 2 75 ? 7.931 6.720 -20.979 1.00 79.89 ? 75 LYS L CG 1 ATOM 22133 C CD . LYS L 2 75 ? 8.069 5.228 -20.722 1.00 84.13 ? 75 LYS L CD 1 ATOM 22134 C CE . LYS L 2 75 ? 8.100 4.433 -22.015 1.00 90.44 ? 75 LYS L CE 1 ATOM 22135 N NZ . LYS L 2 75 ? 8.401 2.997 -21.754 1.00 100.15 ? 75 LYS L NZ 1 ATOM 22136 N N . ARG L 2 76 ? 5.134 8.307 -18.897 1.00 71.94 ? 76 ARG L N 1 ATOM 22137 C CA . ARG L 2 76 ? 5.291 8.825 -17.541 1.00 65.55 ? 76 ARG L CA 1 ATOM 22138 C C . ARG L 2 76 ? 4.516 8.001 -16.520 1.00 66.83 ? 76 ARG L C 1 ATOM 22139 O O . ARG L 2 76 ? 5.090 7.497 -15.558 1.00 66.09 ? 76 ARG L O 1 ATOM 22140 C CB . ARG L 2 76 ? 4.862 10.291 -17.461 1.00 63.41 ? 76 ARG L CB 1 ATOM 22141 C CG . ARG L 2 76 ? 5.839 11.265 -18.087 1.00 69.69 ? 76 ARG L CG 1 ATOM 22142 C CD . ARG L 2 76 ? 5.257 12.662 -18.078 1.00 63.57 ? 76 ARG L CD 1 ATOM 22143 N NE . ARG L 2 76 ? 3.943 12.677 -18.705 1.00 64.49 ? 76 ARG L NE 1 ATOM 22144 C CZ . ARG L 2 76 ? 3.013 13.594 -18.467 1.00 65.34 ? 76 ARG L CZ 1 ATOM 22145 N NH1 . ARG L 2 76 ? 3.252 14.576 -17.609 1.00 59.94 ? 76 ARG L NH1 1 ATOM 22146 N NH2 . ARG L 2 76 ? 1.839 13.523 -19.083 1.00 68.19 ? 76 ARG L NH2 1 ATOM 22147 N N . ILE L 2 77 ? 3.209 7.867 -16.721 1.00 65.89 ? 77 ILE L N 1 ATOM 22148 C CA . ILE L 2 77 ? 2.400 7.082 -15.792 1.00 65.76 ? 77 ILE L CA 1 ATOM 22149 C C . ILE L 2 77 ? 2.731 5.597 -15.903 1.00 61.07 ? 77 ILE L C 1 ATOM 22150 O O . ILE L 2 77 ? 2.413 4.818 -15.013 1.00 76.04 ? 77 ILE L O 1 ATOM 22151 C CB . ILE L 2 77 ? 0.881 7.298 -15.990 1.00 65.78 ? 77 ILE L CB 1 ATOM 22152 C CG1 . ILE L 2 77 ? 0.419 6.706 -17.321 1.00 68.96 ? 77 ILE L CG1 1 ATOM 22153 C CG2 . ILE L 2 77 ? 0.530 8.781 -15.902 1.00 64.77 ? 77 ILE L CG2 1 ATOM 22154 C CD1 . ILE L 2 77 ? -1.072 6.792 -17.524 1.00 73.17 ? 77 ILE L CD1 1 ATOM 22155 N N . GLU L 2 78 ? 3.365 5.207 -17.003 1.00 58.07 ? 78 GLU L N 1 ATOM 22156 C CA . GLU L 2 78 ? 3.857 3.844 -17.145 1.00 55.48 ? 78 GLU L CA 1 ATOM 22157 C C . GLU L 2 78 ? 5.030 3.652 -16.194 1.00 65.72 ? 78 GLU L C 1 ATOM 22158 O O . GLU L 2 78 ? 5.158 2.610 -15.545 1.00 71.01 ? 78 GLU L O 1 ATOM 22159 C CB . GLU L 2 78 ? 4.290 3.570 -18.584 1.00 62.77 ? 78 GLU L CB 1 ATOM 22160 C CG . GLU L 2 78 ? 4.868 2.179 -18.809 1.00 50.22 ? 78 GLU L CG 1 ATOM 22161 C CD . GLU L 2 78 ? 5.306 1.955 -20.250 1.00 82.47 ? 78 GLU L CD 1 ATOM 22162 O OE1 . GLU L 2 78 ? 4.763 2.630 -21.155 1.00 91.63 ? 78 GLU L OE1 1 ATOM 22163 O OE2 . GLU L 2 78 ? 6.191 1.102 -20.479 1.00 74.15 ? 78 GLU L OE2 1 ATOM 22164 N N . ASN L 2 79 ? 5.880 4.672 -16.113 1.00 59.38 ? 79 ASN L N 1 ATOM 22165 C CA . ASN L 2 79 ? 7.012 4.661 -15.193 1.00 57.72 ? 79 ASN L CA 1 ATOM 22166 C C . ASN L 2 79 ? 6.574 4.859 -13.747 1.00 59.22 ? 79 ASN L C 1 ATOM 22167 O O . ASN L 2 79 ? 7.204 4.347 -12.828 1.00 66.66 ? 79 ASN L O 1 ATOM 22168 C CB . ASN L 2 79 ? 8.051 5.712 -15.590 1.00 51.43 ? 79 ASN L CB 1 ATOM 22169 C CG . ASN L 2 79 ? 8.846 5.310 -16.818 1.00 63.43 ? 79 ASN L CG 1 ATOM 22170 O OD1 . ASN L 2 79 ? 9.019 4.123 -17.097 1.00 72.08 ? 79 ASN L OD1 1 ATOM 22171 N ND2 . ASN L 2 79 ? 9.336 6.299 -17.557 1.00 75.25 ? 79 ASN L ND2 1 ATOM 22172 N N . LEU L 2 80 ? 5.491 5.601 -13.545 1.00 51.42 ? 80 LEU L N 1 ATOM 22173 C CA . LEU L 2 80 ? 4.920 5.741 -12.214 1.00 48.74 ? 80 LEU L CA 1 ATOM 22174 C C . LEU L 2 80 ? 4.496 4.358 -11.758 1.00 52.27 ? 80 LEU L C 1 ATOM 22175 O O . LEU L 2 80 ? 4.870 3.906 -10.676 1.00 52.19 ? 80 LEU L O 1 ATOM 22176 C CB . LEU L 2 80 ? 3.705 6.671 -12.238 1.00 44.29 ? 80 LEU L CB 1 ATOM 22177 C CG . LEU L 2 80 ? 3.277 7.348 -10.932 1.00 38.29 ? 80 LEU L CG 1 ATOM 22178 C CD1 . LEU L 2 80 ? 1.773 7.541 -10.921 1.00 33.70 ? 80 LEU L CD1 1 ATOM 22179 C CD2 . LEU L 2 80 ? 3.716 6.557 -9.712 1.00 40.22 ? 80 LEU L CD2 1 ATOM 22180 N N . ASN L 2 81 ? 3.717 3.685 -12.598 1.00 56.79 ? 81 ASN L N 1 ATOM 22181 C CA . ASN L 2 81 ? 3.266 2.332 -12.307 1.00 62.09 ? 81 ASN L CA 1 ATOM 22182 C C . ASN L 2 81 ? 4.439 1.399 -12.020 1.00 68.79 ? 81 ASN L C 1 ATOM 22183 O O . ASN L 2 81 ? 4.378 0.572 -11.106 1.00 66.87 ? 81 ASN L O 1 ATOM 22184 C CB . ASN L 2 81 ? 2.431 1.785 -13.465 1.00 57.63 ? 81 ASN L CB 1 ATOM 22185 C CG . ASN L 2 81 ? 2.013 0.349 -13.253 1.00 60.86 ? 81 ASN L CG 1 ATOM 22186 O OD1 . ASN L 2 81 ? 1.292 0.038 -12.310 1.00 58.30 ? 81 ASN L OD1 1 ATOM 22187 N ND2 . ASN L 2 81 ? 2.465 -0.537 -14.132 1.00 69.57 ? 81 ASN L ND2 1 ATOM 22188 N N . LYS L 2 82 ? 5.505 1.534 -12.803 1.00 64.90 ? 82 LYS L N 1 ATOM 22189 C CA . LYS L 2 82 ? 6.691 0.711 -12.600 1.00 67.41 ? 82 LYS L CA 1 ATOM 22190 C C . LYS L 2 82 ? 7.329 1.024 -11.251 1.00 59.73 ? 82 LYS L C 1 ATOM 22191 O O . LYS L 2 82 ? 7.843 0.136 -10.578 1.00 65.21 ? 82 LYS L O 1 ATOM 22192 C CB . LYS L 2 82 ? 7.701 0.923 -13.730 1.00 74.99 ? 82 LYS L CB 1 ATOM 22193 C CG . LYS L 2 82 ? 8.892 -0.026 -13.683 1.00 73.83 ? 82 LYS L CG 1 ATOM 22194 C CD . LYS L 2 82 ? 9.840 0.212 -14.847 1.00 94.17 ? 82 LYS L CD 1 ATOM 22195 C CE . LYS L 2 82 ? 11.156 0.816 -14.376 1.00 111.91 ? 82 LYS L CE 1 ATOM 22196 N NZ . LYS L 2 82 ? 11.894 -0.091 -13.451 1.00 114.35 ? 82 LYS L NZ 1 ATOM 22197 N N . LYS L 2 83 ? 7.287 2.293 -10.861 1.00 50.83 ? 83 LYS L N 1 ATOM 22198 C CA . LYS L 2 83 ? 7.856 2.721 -9.591 1.00 47.49 ? 83 LYS L CA 1 ATOM 22199 C C . LYS L 2 83 ? 7.101 2.101 -8.421 1.00 49.68 ? 83 LYS L C 1 ATOM 22200 O O . LYS L 2 83 ? 7.695 1.728 -7.412 1.00 52.42 ? 83 LYS L O 1 ATOM 22201 C CB . LYS L 2 83 ? 7.841 4.246 -9.476 1.00 43.59 ? 83 LYS L CB 1 ATOM 22202 C CG . LYS L 2 83 ? 8.484 4.767 -8.205 1.00 42.18 ? 83 LYS L CG 1 ATOM 22203 C CD . LYS L 2 83 ? 8.701 6.271 -8.244 1.00 48.89 ? 83 LYS L CD 1 ATOM 22204 C CE . LYS L 2 83 ? 7.465 7.040 -7.804 1.00 41.21 ? 83 LYS L CE 1 ATOM 22205 N NZ . LYS L 2 83 ? 7.760 8.501 -7.695 1.00 55.03 ? 83 LYS L NZ 1 ATOM 22206 N N . VAL L 2 84 ? 5.786 1.996 -8.562 1.00 44.00 ? 84 VAL L N 1 ATOM 22207 C CA . VAL L 2 84 ? 4.954 1.387 -7.533 1.00 41.02 ? 84 VAL L CA 1 ATOM 22208 C C . VAL L 2 84 ? 5.253 -0.101 -7.401 1.00 44.65 ? 84 VAL L C 1 ATOM 22209 O O . VAL L 2 84 ? 5.250 -0.650 -6.303 1.00 54.41 ? 84 VAL L O 1 ATOM 22210 C CB . VAL L 2 84 ? 3.458 1.574 -7.839 1.00 40.97 ? 84 VAL L CB 1 ATOM 22211 C CG1 . VAL L 2 84 ? 2.620 0.638 -6.983 1.00 40.99 ? 84 VAL L CG1 1 ATOM 22212 C CG2 . VAL L 2 84 ? 3.050 3.026 -7.628 1.00 34.46 ? 84 VAL L CG2 1 ATOM 22213 N N . ASP L 2 85 ? 5.513 -0.750 -8.529 1.00 51.15 ? 85 ASP L N 1 ATOM 22214 C CA . ASP L 2 85 ? 5.808 -2.178 -8.534 1.00 58.83 ? 85 ASP L CA 1 ATOM 22215 C C . ASP L 2 85 ? 7.191 -2.471 -7.967 1.00 58.44 ? 85 ASP L C 1 ATOM 22216 O O . ASP L 2 85 ? 7.384 -3.470 -7.274 1.00 55.54 ? 85 ASP L O 1 ATOM 22217 C CB . ASP L 2 85 ? 5.684 -2.749 -9.948 1.00 60.97 ? 85 ASP L CB 1 ATOM 22218 C CG . ASP L 2 85 ? 4.242 -2.976 -10.362 1.00 70.04 ? 85 ASP L CG 1 ATOM 22219 O OD1 . ASP L 2 85 ? 3.357 -2.922 -9.480 1.00 63.67 ? 85 ASP L OD1 1 ATOM 22220 O OD2 . ASP L 2 85 ? 3.995 -3.216 -11.565 1.00 76.57 ? 85 ASP L OD2 1 ATOM 22221 N N . ASP L 2 86 ? 8.149 -1.600 -8.269 1.00 61.40 ? 86 ASP L N 1 ATOM 22222 C CA . ASP L 2 86 ? 9.515 -1.764 -7.778 1.00 68.96 ? 86 ASP L CA 1 ATOM 22223 C C . ASP L 2 86 ? 9.651 -1.357 -6.312 1.00 69.76 ? 86 ASP L C 1 ATOM 22224 O O . ASP L 2 86 ? 10.476 -1.903 -5.580 1.00 65.16 ? 86 ASP L O 1 ATOM 22225 C CB . ASP L 2 86 ? 10.497 -0.979 -8.649 1.00 72.37 ? 86 ASP L CB 1 ATOM 22226 C CG . ASP L 2 86 ? 10.693 -1.609 -10.012 1.00 82.44 ? 86 ASP L CG 1 ATOM 22227 O OD1 . ASP L 2 86 ? 10.169 -2.724 -10.229 1.00 74.22 ? 86 ASP L OD1 1 ATOM 22228 O OD2 . ASP L 2 86 ? 11.372 -0.991 -10.860 1.00 88.12 ? 86 ASP L OD2 1 ATOM 22229 N N . GLY L 2 87 ? 8.837 -0.397 -5.890 1.00 67.60 ? 87 GLY L N 1 ATOM 22230 C CA . GLY L 2 87 ? 8.813 0.010 -4.499 1.00 62.68 ? 87 GLY L CA 1 ATOM 22231 C C . GLY L 2 87 ? 8.326 -1.124 -3.622 1.00 60.68 ? 87 GLY L C 1 ATOM 22232 O O . GLY L 2 87 ? 8.927 -1.426 -2.593 1.00 58.13 ? 87 GLY L O 1 ATOM 22233 N N . PHE L 2 88 ? 7.233 -1.755 -4.039 1.00 55.92 ? 88 PHE L N 1 ATOM 22234 C CA . PHE L 2 88 ? 6.680 -2.890 -3.312 1.00 51.76 ? 88 PHE L CA 1 ATOM 22235 C C . PHE L 2 88 ? 7.603 -4.096 -3.397 1.00 60.86 ? 88 PHE L C 1 ATOM 22236 O O . PHE L 2 88 ? 7.566 -4.976 -2.536 1.00 72.90 ? 88 PHE L O 1 ATOM 22237 C CB . PHE L 2 88 ? 5.300 -3.266 -3.848 1.00 47.20 ? 88 PHE L CB 1 ATOM 22238 C CG . PHE L 2 88 ? 4.236 -2.261 -3.536 1.00 53.49 ? 88 PHE L CG 1 ATOM 22239 C CD1 . PHE L 2 88 ? 3.054 -2.233 -4.266 1.00 47.73 ? 88 PHE L CD1 1 ATOM 22240 C CD2 . PHE L 2 88 ? 4.414 -1.341 -2.516 1.00 49.89 ? 88 PHE L CD2 1 ATOM 22241 C CE1 . PHE L 2 88 ? 2.066 -1.309 -3.982 1.00 47.37 ? 88 PHE L CE1 1 ATOM 22242 C CE2 . PHE L 2 88 ? 3.432 -0.412 -2.225 1.00 58.18 ? 88 PHE L CE2 1 ATOM 22243 C CZ . PHE L 2 88 ? 2.254 -0.395 -2.960 1.00 60.17 ? 88 PHE L CZ 1 ATOM 22244 N N . LEU L 2 89 ? 8.427 -4.141 -4.439 1.00 46.80 ? 89 LEU L N 1 ATOM 22245 C CA . LEU L 2 89 ? 9.355 -5.249 -4.611 1.00 44.06 ? 89 LEU L CA 1 ATOM 22246 C C . LEU L 2 89 ? 10.483 -5.173 -3.589 1.00 48.62 ? 89 LEU L C 1 ATOM 22247 O O . LEU L 2 89 ? 10.853 -6.175 -2.975 1.00 50.78 ? 89 LEU L O 1 ATOM 22248 C CB . LEU L 2 89 ? 9.928 -5.263 -6.026 1.00 45.28 ? 89 LEU L CB 1 ATOM 22249 C CG . LEU L 2 89 ? 10.985 -6.344 -6.266 1.00 51.88 ? 89 LEU L CG 1 ATOM 22250 C CD1 . LEU L 2 89 ? 10.443 -7.704 -5.873 1.00 53.89 ? 89 LEU L CD1 1 ATOM 22251 C CD2 . LEU L 2 89 ? 11.454 -6.345 -7.712 1.00 57.08 ? 89 LEU L CD2 1 ATOM 22252 N N . ASP L 2 90 ? 11.021 -3.973 -3.407 1.00 56.36 ? 90 ASP L N 1 ATOM 22253 C CA . ASP L 2 90 ? 12.126 -3.768 -2.483 1.00 56.55 ? 90 ASP L CA 1 ATOM 22254 C C . ASP L 2 90 ? 11.675 -3.865 -1.027 1.00 58.53 ? 90 ASP L C 1 ATOM 22255 O O . ASP L 2 90 ? 12.416 -4.351 -0.173 1.00 55.43 ? 90 ASP L O 1 ATOM 22256 C CB . ASP L 2 90 ? 12.806 -2.423 -2.752 1.00 51.90 ? 90 ASP L CB 1 ATOM 22257 C CG . ASP L 2 90 ? 13.582 -2.417 -4.053 1.00 76.71 ? 90 ASP L CG 1 ATOM 22258 O OD1 . ASP L 2 90 ? 13.860 -3.516 -4.583 1.00 74.38 ? 90 ASP L OD1 1 ATOM 22259 O OD2 . ASP L 2 90 ? 13.916 -1.316 -4.544 1.00 86.26 ? 90 ASP L OD2 1 ATOM 22260 N N . ILE L 2 91 ? 10.459 -3.408 -0.748 1.00 47.17 ? 91 ILE L N 1 ATOM 22261 C CA . ILE L 2 91 ? 9.931 -3.442 0.611 1.00 43.40 ? 91 ILE L CA 1 ATOM 22262 C C . ILE L 2 91 ? 9.690 -4.871 1.077 1.00 49.71 ? 91 ILE L C 1 ATOM 22263 O O . ILE L 2 91 ? 10.114 -5.254 2.167 1.00 48.87 ? 91 ILE L O 1 ATOM 22264 C CB . ILE L 2 91 ? 8.639 -2.620 0.741 1.00 36.71 ? 91 ILE L CB 1 ATOM 22265 C CG1 . ILE L 2 91 ? 8.958 -1.129 0.638 1.00 48.46 ? 91 ILE L CG1 1 ATOM 22266 C CG2 . ILE L 2 91 ? 7.956 -2.908 2.060 1.00 30.23 ? 91 ILE L CG2 1 ATOM 22267 C CD1 . ILE L 2 91 ? 7.740 -0.240 0.661 1.00 51.89 ? 91 ILE L CD1 1 ATOM 22268 N N . TRP L 2 92 ? 9.019 -5.664 0.248 1.00 43.46 ? 92 TRP L N 1 ATOM 22269 C CA . TRP L 2 92 ? 8.729 -7.047 0.613 1.00 47.17 ? 92 TRP L CA 1 ATOM 22270 C C . TRP L 2 92 ? 9.976 -7.935 0.612 1.00 57.72 ? 92 TRP L C 1 ATOM 22271 O O . TRP L 2 92 ? 10.153 -8.769 1.499 1.00 58.32 ? 92 TRP L O 1 ATOM 22272 C CB . TRP L 2 92 ? 7.645 -7.639 -0.287 1.00 39.57 ? 92 TRP L CB 1 ATOM 22273 C CG . TRP L 2 92 ? 6.272 -7.190 0.082 1.00 46.22 ? 92 TRP L CG 1 ATOM 22274 C CD1 . TRP L 2 92 ? 5.413 -6.469 -0.690 1.00 48.63 ? 92 TRP L CD1 1 ATOM 22275 C CD2 . TRP L 2 92 ? 5.596 -7.424 1.327 1.00 53.85 ? 92 TRP L CD2 1 ATOM 22276 N NE1 . TRP L 2 92 ? 4.239 -6.242 -0.009 1.00 49.73 ? 92 TRP L NE1 1 ATOM 22277 C CE2 . TRP L 2 92 ? 4.327 -6.815 1.226 1.00 55.27 ? 92 TRP L CE2 1 ATOM 22278 C CE3 . TRP L 2 92 ? 5.939 -8.086 2.506 1.00 50.74 ? 92 TRP L CE3 1 ATOM 22279 C CZ2 . TRP L 2 92 ? 3.404 -6.852 2.272 1.00 56.91 ? 92 TRP L CZ2 1 ATOM 22280 C CZ3 . TRP L 2 92 ? 5.020 -8.120 3.539 1.00 46.52 ? 92 TRP L CZ3 1 ATOM 22281 C CH2 . TRP L 2 92 ? 3.768 -7.508 3.415 1.00 55.99 ? 92 TRP L CH2 1 ATOM 22282 N N . THR L 2 93 ? 10.838 -7.761 -0.383 1.00 50.38 ? 93 THR L N 1 ATOM 22283 C CA . THR L 2 93 ? 12.065 -8.541 -0.443 1.00 48.59 ? 93 THR L CA 1 ATOM 22284 C C . THR L 2 93 ? 12.910 -8.341 0.810 1.00 52.18 ? 93 THR L C 1 ATOM 22285 O O . THR L 2 93 ? 13.370 -9.304 1.416 1.00 60.18 ? 93 THR L O 1 ATOM 22286 C CB . THR L 2 93 ? 12.893 -8.188 -1.687 1.00 49.76 ? 93 THR L CB 1 ATOM 22287 O OG1 . THR L 2 93 ? 12.248 -8.719 -2.851 1.00 50.85 ? 93 THR L OG1 1 ATOM 22288 C CG2 . THR L 2 93 ? 14.294 -8.778 -1.580 1.00 57.02 ? 93 THR L CG2 1 ATOM 22289 N N . TYR L 2 94 ? 13.101 -7.084 1.196 1.00 62.05 ? 94 TYR L N 1 ATOM 22290 C CA . TYR L 2 94 ? 13.912 -6.746 2.363 1.00 50.95 ? 94 TYR L CA 1 ATOM 22291 C C . TYR L 2 94 ? 13.274 -7.255 3.648 1.00 56.46 ? 94 TYR L C 1 ATOM 22292 O O . TYR L 2 94 ? 13.924 -7.926 4.448 1.00 61.31 ? 94 TYR L O 1 ATOM 22293 C CB . TYR L 2 94 ? 14.114 -5.233 2.446 1.00 52.66 ? 94 TYR L CB 1 ATOM 22294 C CG . TYR L 2 94 ? 15.102 -4.787 3.496 1.00 54.38 ? 94 TYR L CG 1 ATOM 22295 C CD1 . TYR L 2 94 ? 16.470 -4.839 3.256 1.00 57.69 ? 94 TYR L CD1 1 ATOM 22296 C CD2 . TYR L 2 94 ? 14.669 -4.296 4.722 1.00 58.23 ? 94 TYR L CD2 1 ATOM 22297 C CE1 . TYR L 2 94 ? 17.379 -4.426 4.213 1.00 64.79 ? 94 TYR L CE1 1 ATOM 22298 C CE2 . TYR L 2 94 ? 15.570 -3.879 5.685 1.00 57.60 ? 94 TYR L CE2 1 ATOM 22299 C CZ . TYR L 2 94 ? 16.924 -3.946 5.425 1.00 66.39 ? 94 TYR L CZ 1 ATOM 22300 O OH . TYR L 2 94 ? 17.827 -3.532 6.378 1.00 55.09 ? 94 TYR L OH 1 ATOM 22301 N N . ASN L 2 95 ? 11.999 -6.933 3.841 1.00 59.42 ? 95 ASN L N 1 ATOM 22302 C CA . ASN L 2 95 ? 11.281 -7.362 5.038 1.00 58.15 ? 95 ASN L CA 1 ATOM 22303 C C . ASN L 2 95 ? 11.224 -8.880 5.186 1.00 61.54 ? 95 ASN L C 1 ATOM 22304 O O . ASN L 2 95 ? 11.345 -9.407 6.290 1.00 70.53 ? 95 ASN L O 1 ATOM 22305 C CB . ASN L 2 95 ? 9.868 -6.776 5.066 1.00 60.91 ? 95 ASN L CB 1 ATOM 22306 C CG . ASN L 2 95 ? 9.863 -5.268 5.252 1.00 72.21 ? 95 ASN L CG 1 ATOM 22307 O OD1 . ASN L 2 95 ? 10.901 -4.613 5.151 1.00 68.94 ? 95 ASN L OD1 1 ATOM 22308 N ND2 . ASN L 2 95 ? 8.690 -4.711 5.526 1.00 56.35 ? 95 ASN L ND2 1 ATOM 22309 N N . ALA L 2 96 ? 11.042 -9.582 4.072 1.00 60.73 ? 96 ALA L N 1 ATOM 22310 C CA . ALA L 2 96 ? 11.002 -11.040 4.096 1.00 59.36 ? 96 ALA L CA 1 ATOM 22311 C C . ALA L 2 96 ? 12.382 -11.621 4.387 1.00 67.25 ? 96 ALA L C 1 ATOM 22312 O O . ALA L 2 96 ? 12.514 -12.596 5.129 1.00 67.68 ? 96 ALA L O 1 ATOM 22313 C CB . ALA L 2 96 ? 10.461 -11.583 2.785 1.00 61.66 ? 96 ALA L CB 1 ATOM 22314 N N . GLU L 2 97 ? 13.409 -11.016 3.802 1.00 72.39 ? 97 GLU L N 1 ATOM 22315 C CA . GLU L 2 97 ? 14.776 -11.469 4.020 1.00 66.75 ? 97 GLU L CA 1 ATOM 22316 C C . GLU L 2 97 ? 15.192 -11.309 5.477 1.00 74.98 ? 97 GLU L C 1 ATOM 22317 O O . GLU L 2 97 ? 15.802 -12.207 6.050 1.00 82.97 ? 97 GLU L O 1 ATOM 22318 C CB . GLU L 2 97 ? 15.750 -10.725 3.105 1.00 67.99 ? 97 GLU L CB 1 ATOM 22319 C CG . GLU L 2 97 ? 15.754 -11.215 1.660 1.00 78.45 ? 97 GLU L CG 1 ATOM 22320 C CD . GLU L 2 97 ? 16.395 -12.584 1.504 1.00 94.56 ? 97 GLU L CD 1 ATOM 22321 O OE1 . GLU L 2 97 ? 16.535 -13.047 0.351 1.00 84.01 ? 97 GLU L OE1 1 ATOM 22322 O OE2 . GLU L 2 97 ? 16.763 -13.195 2.531 1.00 110.39 ? 97 GLU L OE2 1 ATOM 22323 N N . LEU L 2 98 ? 14.859 -10.168 6.075 1.00 55.94 ? 98 LEU L N 1 ATOM 22324 C CA . LEU L 2 98 ? 15.225 -9.911 7.466 1.00 57.16 ? 98 LEU L CA 1 ATOM 22325 C C . LEU L 2 98 ? 14.341 -10.665 8.448 1.00 60.36 ? 98 LEU L C 1 ATOM 22326 O O . LEU L 2 98 ? 14.820 -11.116 9.490 1.00 58.51 ? 98 LEU L O 1 ATOM 22327 C CB . LEU L 2 98 ? 15.190 -8.419 7.791 1.00 54.10 ? 98 LEU L CB 1 ATOM 22328 C CG . LEU L 2 98 ? 16.397 -7.540 7.441 1.00 64.82 ? 98 LEU L CG 1 ATOM 22329 C CD1 . LEU L 2 98 ? 16.897 -6.692 8.615 1.00 54.35 ? 98 LEU L CD1 1 ATOM 22330 C CD2 . LEU L 2 98 ? 17.533 -8.266 6.716 1.00 68.27 ? 98 LEU L CD2 1 ATOM 22331 N N . LEU L 2 99 ? 13.056 -10.791 8.125 1.00 66.10 ? 99 LEU L N 1 ATOM 22332 C CA . LEU L 2 99 ? 12.124 -11.518 8.986 1.00 65.21 ? 99 LEU L CA 1 ATOM 22333 C C . LEU L 2 99 ? 12.614 -12.941 9.219 1.00 75.31 ? 99 LEU L C 1 ATOM 22334 O O . LEU L 2 99 ? 12.482 -13.485 10.317 1.00 79.23 ? 99 LEU L O 1 ATOM 22335 C CB . LEU L 2 99 ? 10.723 -11.552 8.381 1.00 61.39 ? 99 LEU L CB 1 ATOM 22336 C CG . LEU L 2 99 ? 9.719 -12.405 9.161 1.00 65.24 ? 99 LEU L CG 1 ATOM 22337 C CD1 . LEU L 2 99 ? 9.565 -11.883 10.582 1.00 75.66 ? 99 LEU L CD1 1 ATOM 22338 C CD2 . LEU L 2 99 ? 8.371 -12.452 8.457 1.00 69.67 ? 99 LEU L CD2 1 ATOM 22339 N N . VAL L 2 100 ? 13.185 -13.539 8.178 1.00 70.22 ? 100 VAL L N 1 ATOM 22340 C CA . VAL L 2 100 ? 13.721 -14.890 8.275 1.00 66.37 ? 100 VAL L CA 1 ATOM 22341 C C . VAL L 2 100 ? 15.029 -14.920 9.061 1.00 58.53 ? 100 VAL L C 1 ATOM 22342 O O . VAL L 2 100 ? 15.228 -15.788 9.906 1.00 69.09 ? 100 VAL L O 1 ATOM 22343 C CB . VAL L 2 100 ? 13.926 -15.520 6.884 1.00 69.88 ? 100 VAL L CB 1 ATOM 22344 C CG1 . VAL L 2 100 ? 14.614 -16.867 7.011 1.00 79.55 ? 100 VAL L CG1 1 ATOM 22345 C CG2 . VAL L 2 100 ? 12.594 -15.669 6.172 1.00 63.35 ? 100 VAL L CG2 1 ATOM 22346 N N . LEU L 2 101 ? 15.916 -13.969 8.790 1.00 49.58 ? 101 LEU L N 1 ATOM 22347 C CA . LEU L 2 101 ? 17.185 -13.900 9.509 1.00 59.26 ? 101 LEU L CA 1 ATOM 22348 C C . LEU L 2 101 ? 16.968 -13.748 11.013 1.00 61.98 ? 101 LEU L C 1 ATOM 22349 O O . LEU L 2 101 ? 17.646 -14.391 11.814 1.00 61.23 ? 101 LEU L O 1 ATOM 22350 C CB . LEU L 2 101 ? 18.063 -12.758 8.988 1.00 50.55 ? 101 LEU L CB 1 ATOM 22351 C CG . LEU L 2 101 ? 18.611 -12.882 7.568 1.00 54.63 ? 101 LEU L CG 1 ATOM 22352 C CD1 . LEU L 2 101 ? 19.778 -11.927 7.372 1.00 48.65 ? 101 LEU L CD1 1 ATOM 22353 C CD2 . LEU L 2 101 ? 19.041 -14.306 7.282 1.00 49.10 ? 101 LEU L CD2 1 ATOM 22354 N N . LEU L 2 102 ? 16.022 -12.895 11.391 1.00 63.34 ? 102 LEU L N 1 ATOM 22355 C CA . LEU L 2 102 ? 15.744 -12.635 12.797 1.00 61.34 ? 102 LEU L CA 1 ATOM 22356 C C . LEU L 2 102 ? 15.074 -13.824 13.472 1.00 62.63 ? 102 LEU L C 1 ATOM 22357 O O . LEU L 2 102 ? 15.505 -14.266 14.537 1.00 79.54 ? 102 LEU L O 1 ATOM 22358 C CB . LEU L 2 102 ? 14.880 -11.379 12.951 1.00 69.23 ? 102 LEU L CB 1 ATOM 22359 C CG . LEU L 2 102 ? 15.622 -10.055 13.188 1.00 80.81 ? 102 LEU L CG 1 ATOM 22360 C CD1 . LEU L 2 102 ? 16.729 -9.758 12.183 1.00 65.31 ? 102 LEU L CD1 1 ATOM 22361 C CD2 . LEU L 2 102 ? 14.698 -8.857 13.396 1.00 91.49 ? 102 LEU L CD2 1 ATOM 22362 N N . GLU L 2 103 ? 14.021 -14.340 12.849 1.00 58.32 ? 103 GLU L N 1 ATOM 22363 C CA . GLU L 2 103 ? 13.248 -15.427 13.443 1.00 62.21 ? 103 GLU L CA 1 ATOM 22364 C C . GLU L 2 103 ? 13.971 -16.766 13.397 1.00 62.79 ? 103 GLU L C 1 ATOM 22365 O O . GLU L 2 103 ? 13.584 -17.708 14.081 1.00 70.99 ? 103 GLU L O 1 ATOM 22366 C CB . GLU L 2 103 ? 11.858 -15.532 12.810 1.00 56.53 ? 103 GLU L CB 1 ATOM 22367 C CG . GLU L 2 103 ? 10.934 -14.412 13.236 1.00 69.85 ? 103 GLU L CG 1 ATOM 22368 C CD . GLU L 2 103 ? 11.101 -14.059 14.705 1.00 86.40 ? 103 GLU L CD 1 ATOM 22369 O OE1 . GLU L 2 103 ? 10.540 -14.776 15.559 1.00 93.70 ? 103 GLU L OE1 1 ATOM 22370 O OE2 . GLU L 2 103 ? 11.796 -13.063 15.004 1.00 79.34 ? 103 GLU L OE2 1 ATOM 22371 N N . ASN L 2 104 ? 15.019 -16.852 12.588 1.00 49.70 ? 104 ASN L N 1 ATOM 22372 C CA . ASN L 2 104 ? 15.889 -18.014 12.630 1.00 57.66 ? 104 ASN L CA 1 ATOM 22373 C C . ASN L 2 104 ? 16.815 -17.925 13.835 1.00 64.24 ? 104 ASN L C 1 ATOM 22374 O O . ASN L 2 104 ? 16.991 -18.897 14.567 1.00 68.09 ? 104 ASN L O 1 ATOM 22375 C CB . ASN L 2 104 ? 16.694 -18.143 11.338 1.00 56.06 ? 104 ASN L CB 1 ATOM 22376 C CG . ASN L 2 104 ? 15.928 -18.859 10.251 1.00 62.73 ? 104 ASN L CG 1 ATOM 22377 O OD1 . ASN L 2 104 ? 14.836 -19.375 10.485 1.00 61.99 ? 104 ASN L OD1 1 ATOM 22378 N ND2 . ASN L 2 104 ? 16.498 -18.899 9.053 1.00 63.34 ? 104 ASN L ND2 1 ATOM 22379 N N . GLU L 2 105 ? 17.394 -16.748 14.042 1.00 66.25 ? 105 GLU L N 1 ATOM 22380 C CA . GLU L 2 105 ? 18.241 -16.515 15.200 1.00 68.43 ? 105 GLU L CA 1 ATOM 22381 C C . GLU L 2 105 ? 17.471 -16.810 16.476 1.00 81.41 ? 105 GLU L C 1 ATOM 22382 O O . GLU L 2 105 ? 17.979 -17.482 17.377 1.00 92.05 ? 105 GLU L O 1 ATOM 22383 C CB . GLU L 2 105 ? 18.752 -15.075 15.221 1.00 69.45 ? 105 GLU L CB 1 ATOM 22384 C CG . GLU L 2 105 ? 19.558 -14.729 16.461 1.00 90.77 ? 105 GLU L CG 1 ATOM 22385 C CD . GLU L 2 105 ? 20.712 -15.689 16.695 1.00 114.54 ? 105 GLU L CD 1 ATOM 22386 O OE1 . GLU L 2 105 ? 21.230 -16.256 15.708 1.00 111.59 ? 105 GLU L OE1 1 ATOM 22387 O OE2 . GLU L 2 105 ? 21.103 -15.874 17.867 1.00 114.02 ? 105 GLU L OE2 1 ATOM 22388 N N . ARG L 2 106 ? 16.241 -16.313 16.547 1.00 57.84 ? 106 ARG L N 1 ATOM 22389 C CA . ARG L 2 106 ? 15.410 -16.514 17.729 1.00 66.33 ? 106 ARG L CA 1 ATOM 22390 C C . ARG L 2 106 ? 15.026 -17.976 17.933 1.00 74.49 ? 106 ARG L C 1 ATOM 22391 O O . ARG L 2 106 ? 15.042 -18.478 19.058 1.00 79.37 ? 106 ARG L O 1 ATOM 22392 C CB . ARG L 2 106 ? 14.151 -15.647 17.670 1.00 63.84 ? 106 ARG L CB 1 ATOM 22393 C CG . ARG L 2 106 ? 14.398 -14.178 17.958 1.00 71.56 ? 106 ARG L CG 1 ATOM 22394 C CD . ARG L 2 106 ? 13.100 -13.470 18.309 1.00 85.60 ? 106 ARG L CD 1 ATOM 22395 N NE . ARG L 2 106 ? 12.425 -14.109 19.436 1.00 101.36 ? 106 ARG L NE 1 ATOM 22396 C CZ . ARG L 2 106 ? 12.730 -13.894 20.713 1.00 102.96 ? 106 ARG L CZ 1 ATOM 22397 N NH1 . ARG L 2 106 ? 13.708 -13.054 21.034 1.00 84.99 ? 106 ARG L NH1 1 ATOM 22398 N NH2 . ARG L 2 106 ? 12.061 -14.520 21.672 1.00 94.71 ? 106 ARG L NH2 1 ATOM 22399 N N . THR L 2 107 ? 14.680 -18.656 16.844 1.00 71.52 ? 107 THR L N 1 ATOM 22400 C CA . THR L 2 107 ? 14.256 -20.051 16.928 1.00 73.76 ? 107 THR L CA 1 ATOM 22401 C C . THR L 2 107 ? 15.364 -20.950 17.478 1.00 71.81 ? 107 THR L C 1 ATOM 22402 O O . THR L 2 107 ? 15.111 -21.818 18.313 1.00 71.42 ? 107 THR L O 1 ATOM 22403 C CB . THR L 2 107 ? 13.759 -20.587 15.568 1.00 72.25 ? 107 THR L CB 1 ATOM 22404 O OG1 . THR L 2 107 ? 12.497 -19.985 15.249 1.00 74.50 ? 107 THR L OG1 1 ATOM 22405 C CG2 . THR L 2 107 ? 13.580 -22.092 15.623 1.00 76.16 ? 107 THR L CG2 1 ATOM 22406 N N . LEU L 2 108 ? 16.591 -20.734 17.016 1.00 76.64 ? 108 LEU L N 1 ATOM 22407 C CA . LEU L 2 108 ? 17.732 -21.494 17.516 1.00 79.77 ? 108 LEU L CA 1 ATOM 22408 C C . LEU L 2 108 ? 17.993 -21.200 18.993 1.00 87.72 ? 108 LEU L C 1 ATOM 22409 O O . LEU L 2 108 ? 18.411 -22.082 19.747 1.00 86.43 ? 108 LEU L O 1 ATOM 22410 C CB . LEU L 2 108 ? 18.986 -21.212 16.684 1.00 67.95 ? 108 LEU L CB 1 ATOM 22411 C CG . LEU L 2 108 ? 18.956 -21.721 15.243 1.00 72.39 ? 108 LEU L CG 1 ATOM 22412 C CD1 . LEU L 2 108 ? 20.334 -21.605 14.614 1.00 73.76 ? 108 LEU L CD1 1 ATOM 22413 C CD2 . LEU L 2 108 ? 18.461 -23.160 15.187 1.00 65.00 ? 108 LEU L CD2 1 ATOM 22414 N N . ASP L 2 109 ? 17.747 -19.958 19.399 1.00 81.06 ? 109 ASP L N 1 ATOM 22415 C CA . ASP L 2 109 ? 17.890 -19.570 20.797 1.00 77.03 ? 109 ASP L CA 1 ATOM 22416 C C . ASP L 2 109 ? 16.767 -20.160 21.633 1.00 77.73 ? 109 ASP L C 1 ATOM 22417 O O . ASP L 2 109 ? 16.931 -20.403 22.827 1.00 79.56 ? 109 ASP L O 1 ATOM 22418 C CB . ASP L 2 109 ? 17.895 -18.049 20.933 1.00 83.65 ? 109 ASP L CB 1 ATOM 22419 C CG . ASP L 2 109 ? 19.149 -17.421 20.370 1.00 99.83 ? 109 ASP L CG 1 ATOM 22420 O OD1 . ASP L 2 109 ? 20.149 -18.150 20.191 1.00 101.95 ? 109 ASP L OD1 1 ATOM 22421 O OD2 . ASP L 2 109 ? 19.132 -16.198 20.111 1.00 92.55 ? 109 ASP L OD2 1 ATOM 22422 N N . TYR L 2 110 ? 15.623 -20.382 20.997 1.00 86.31 ? 110 TYR L N 1 ATOM 22423 C CA . TYR L 2 110 ? 14.480 -20.992 21.664 1.00 88.14 ? 110 TYR L CA 1 ATOM 22424 C C . TYR L 2 110 ? 14.807 -22.424 22.065 1.00 99.97 ? 110 TYR L C 1 ATOM 22425 O O . TYR L 2 110 ? 14.520 -22.850 23.186 1.00 102.23 ? 110 TYR L O 1 ATOM 22426 C CB . TYR L 2 110 ? 13.263 -20.968 20.746 1.00 76.81 ? 110 TYR L CB 1 ATOM 22427 C CG . TYR L 2 110 ? 12.057 -21.689 21.290 1.00 73.58 ? 110 TYR L CG 1 ATOM 22428 C CD1 . TYR L 2 110 ? 11.250 -21.103 22.258 1.00 73.58 ? 110 TYR L CD1 1 ATOM 22429 C CD2 . TYR L 2 110 ? 11.708 -22.948 20.820 1.00 86.82 ? 110 TYR L CD2 1 ATOM 22430 C CE1 . TYR L 2 110 ? 10.131 -21.758 22.749 1.00 85.56 ? 110 TYR L CE1 1 ATOM 22431 C CE2 . TYR L 2 110 ? 10.593 -23.611 21.305 1.00 90.14 ? 110 TYR L CE2 1 ATOM 22432 C CZ . TYR L 2 110 ? 9.808 -23.011 22.269 1.00 90.02 ? 110 TYR L CZ 1 ATOM 22433 O OH . TYR L 2 110 ? 8.701 -23.668 22.751 1.00 93.50 ? 110 TYR L OH 1 ATOM 22434 N N . HIS L 2 111 ? 15.417 -23.162 21.144 1.00 89.56 ? 111 HIS L N 1 ATOM 22435 C CA . HIS L 2 111 ? 15.829 -24.532 21.417 1.00 89.90 ? 111 HIS L CA 1 ATOM 22436 C C . HIS L 2 111 ? 16.960 -24.573 22.440 1.00 87.97 ? 111 HIS L C 1 ATOM 22437 O O . HIS L 2 111 ? 17.012 -25.471 23.280 1.00 89.30 ? 111 HIS L O 1 ATOM 22438 C CB . HIS L 2 111 ? 16.245 -25.244 20.128 1.00 82.84 ? 111 HIS L CB 1 ATOM 22439 C CG . HIS L 2 111 ? 15.114 -25.486 19.180 1.00 88.79 ? 111 HIS L CG 1 ATOM 22440 N ND1 . HIS L 2 111 ? 14.085 -26.364 19.459 1.00 98.09 ? 111 HIS L ND1 1 ATOM 22441 C CD2 . HIS L 2 111 ? 14.845 -24.976 17.956 1.00 88.38 ? 111 HIS L CD2 1 ATOM 22442 C CE1 . HIS L 2 111 ? 13.234 -26.377 18.450 1.00 85.52 ? 111 HIS L CE1 1 ATOM 22443 N NE2 . HIS L 2 111 ? 13.673 -25.544 17.523 1.00 82.72 ? 111 HIS L NE2 1 ATOM 22444 N N . ASP L 2 112 ? 17.862 -23.599 22.367 1.00 86.36 ? 112 ASP L N 1 ATOM 22445 C CA . ASP L 2 112 ? 18.956 -23.506 23.325 1.00 79.99 ? 112 ASP L CA 1 ATOM 22446 C C . ASP L 2 112 ? 18.385 -23.301 24.722 1.00 91.40 ? 112 ASP L C 1 ATOM 22447 O O . ASP L 2 112 ? 18.802 -23.954 25.680 1.00 92.47 ? 112 ASP L O 1 ATOM 22448 C CB . ASP L 2 112 ? 19.892 -22.352 22.968 1.00 84.63 ? 112 ASP L CB 1 ATOM 22449 C CG . ASP L 2 112 ? 21.257 -22.488 23.617 1.00 92.57 ? 112 ASP L CG 1 ATOM 22450 O OD1 . ASP L 2 112 ? 21.975 -21.474 23.735 1.00 94.79 ? 112 ASP L OD1 1 ATOM 22451 O OD2 . ASP L 2 112 ? 21.614 -23.617 24.007 1.00 96.93 ? 112 ASP L OD2 1 ATOM 22452 N N . SER L 2 113 ? 17.424 -22.389 24.826 1.00 67.38 ? 113 SER L N 1 ATOM 22453 C CA . SER L 2 113 ? 16.741 -22.130 26.085 1.00 61.73 ? 113 SER L CA 1 ATOM 22454 C C . SER L 2 113 ? 16.078 -23.392 26.618 1.00 68.03 ? 113 SER L C 1 ATOM 22455 O O . SER L 2 113 ? 16.221 -23.730 27.793 1.00 73.26 ? 113 SER L O 1 ATOM 22456 C CB . SER L 2 113 ? 15.689 -21.037 25.904 1.00 62.67 ? 113 SER L CB 1 ATOM 22457 O OG . SER L 2 113 ? 14.767 -21.031 26.978 1.00 60.01 ? 113 SER L OG 1 ATOM 22458 N N . ASN L 2 114 ? 15.349 -24.086 25.750 1.00 79.85 ? 114 ASN L N 1 ATOM 22459 C CA . ASN L 2 114 ? 14.637 -25.294 26.155 1.00 87.66 ? 114 ASN L CA 1 ATOM 22460 C C . ASN L 2 114 ? 15.553 -26.388 26.695 1.00 86.53 ? 114 ASN L C 1 ATOM 22461 O O . ASN L 2 114 ? 15.191 -27.098 27.632 1.00 90.00 ? 114 ASN L O 1 ATOM 22462 C CB . ASN L 2 114 ? 13.775 -25.829 25.010 1.00 86.61 ? 114 ASN L CB 1 ATOM 22463 C CG . ASN L 2 114 ? 12.458 -25.089 24.879 1.00 95.79 ? 114 ASN L CG 1 ATOM 22464 O OD1 . ASN L 2 114 ? 12.157 -24.188 25.664 1.00 97.55 ? 114 ASN L OD1 1 ATOM 22465 N ND2 . ASN L 2 114 ? 11.662 -25.468 23.886 1.00 96.96 ? 114 ASN L ND2 1 ATOM 22466 N N . VAL L 2 115 ? 16.737 -26.521 26.104 1.00 59.81 ? 115 VAL L N 1 ATOM 22467 C CA . VAL L 2 115 ? 17.718 -27.492 26.582 1.00 65.72 ? 115 VAL L CA 1 ATOM 22468 C C . VAL L 2 115 ? 18.280 -27.083 27.940 1.00 66.85 ? 115 VAL L C 1 ATOM 22469 O O . VAL L 2 115 ? 18.170 -27.829 28.914 1.00 66.77 ? 115 VAL L O 1 ATOM 22470 C CB . VAL L 2 115 ? 18.873 -27.688 25.580 1.00 65.91 ? 115 VAL L CB 1 ATOM 22471 C CG1 . VAL L 2 115 ? 20.098 -28.245 26.286 1.00 51.44 ? 115 VAL L CG1 1 ATOM 22472 C CG2 . VAL L 2 115 ? 18.439 -28.597 24.436 1.00 59.84 ? 115 VAL L CG2 1 ATOM 22473 N N . LYS L 2 116 ? 18.880 -25.898 28.000 1.00 67.58 ? 116 LYS L N 1 ATOM 22474 C CA . LYS L 2 116 ? 19.385 -25.357 29.257 1.00 57.88 ? 116 LYS L CA 1 ATOM 22475 C C . LYS L 2 116 ? 18.331 -25.431 30.361 1.00 69.45 ? 116 LYS L C 1 ATOM 22476 O O . LYS L 2 116 ? 18.616 -25.874 31.473 1.00 88.70 ? 116 LYS L O 1 ATOM 22477 C CB . LYS L 2 116 ? 19.851 -23.915 29.075 1.00 58.97 ? 116 LYS L CB 1 ATOM 22478 C CG . LYS L 2 116 ? 19.902 -23.120 30.367 1.00 60.72 ? 116 LYS L CG 1 ATOM 22479 C CD . LYS L 2 116 ? 21.304 -22.616 30.655 1.00 65.94 ? 116 LYS L CD 1 ATOM 22480 C CE . LYS L 2 116 ? 21.327 -21.757 31.907 1.00 77.65 ? 116 LYS L CE 1 ATOM 22481 N NZ . LYS L 2 116 ? 22.683 -21.205 32.173 1.00 90.28 ? 116 LYS L NZ 1 ATOM 22482 N N . ASN L 2 117 ? 17.114 -24.994 30.053 1.00 63.13 ? 117 ASN L N 1 ATOM 22483 C CA . ASN L 2 117 ? 16.022 -25.057 31.019 1.00 75.53 ? 117 ASN L CA 1 ATOM 22484 C C . ASN L 2 117 ? 15.793 -26.473 31.539 1.00 87.48 ? 117 ASN L C 1 ATOM 22485 O O . ASN L 2 117 ? 15.409 -26.669 32.694 1.00 82.69 ? 117 ASN L O 1 ATOM 22486 C CB . ASN L 2 117 ? 14.731 -24.501 30.418 1.00 66.86 ? 117 ASN L CB 1 ATOM 22487 C CG . ASN L 2 117 ? 14.591 -23.009 30.623 1.00 72.78 ? 117 ASN L CG 1 ATOM 22488 O OD1 . ASN L 2 117 ? 15.364 -22.394 31.358 1.00 71.38 ? 117 ASN L OD1 1 ATOM 22489 N ND2 . ASN L 2 117 ? 13.595 -22.416 29.977 1.00 78.76 ? 117 ASN L ND2 1 ATOM 22490 N N . LEU L 2 118 ? 16.034 -27.457 30.676 1.00 98.76 ? 118 LEU L N 1 ATOM 22491 C CA . LEU L 2 118 ? 15.854 -28.857 31.039 1.00 95.69 ? 118 LEU L CA 1 ATOM 22492 C C . LEU L 2 118 ? 16.981 -29.308 31.957 1.00 91.91 ? 118 LEU L C 1 ATOM 22493 O O . LEU L 2 118 ? 16.759 -30.050 32.914 1.00 101.54 ? 118 LEU L O 1 ATOM 22494 C CB . LEU L 2 118 ? 15.815 -29.733 29.786 1.00 83.78 ? 118 LEU L CB 1 ATOM 22495 C CG . LEU L 2 118 ? 15.185 -31.115 29.964 1.00 96.70 ? 118 LEU L CG 1 ATOM 22496 C CD1 . LEU L 2 118 ? 13.756 -30.990 30.483 1.00 94.06 ? 118 LEU L CD1 1 ATOM 22497 C CD2 . LEU L 2 118 ? 15.223 -31.897 28.658 1.00 94.20 ? 118 LEU L CD2 1 ATOM 22498 N N . TYR L 2 119 ? 18.191 -28.850 31.655 1.00 98.58 ? 119 TYR L N 1 ATOM 22499 C CA . TYR L 2 119 ? 19.366 -29.158 32.462 1.00 97.56 ? 119 TYR L CA 1 ATOM 22500 C C . TYR L 2 119 ? 19.193 -28.654 33.893 1.00 105.20 ? 119 TYR L C 1 ATOM 22501 O O . TYR L 2 119 ? 19.465 -29.371 34.854 1.00 121.01 ? 119 TYR L O 1 ATOM 22502 C CB . TYR L 2 119 ? 20.611 -28.533 31.829 1.00 97.15 ? 119 TYR L CB 1 ATOM 22503 C CG . TYR L 2 119 ? 21.898 -28.837 32.554 1.00 115.37 ? 119 TYR L CG 1 ATOM 22504 C CD1 . TYR L 2 119 ? 22.554 -30.046 32.366 1.00 131.06 ? 119 TYR L CD1 1 ATOM 22505 C CD2 . TYR L 2 119 ? 22.466 -27.913 33.422 1.00 121.89 ? 119 TYR L CD2 1 ATOM 22506 C CE1 . TYR L 2 119 ? 23.735 -30.331 33.029 1.00 131.07 ? 119 TYR L CE1 1 ATOM 22507 C CE2 . TYR L 2 119 ? 23.648 -28.189 34.088 1.00 132.75 ? 119 TYR L CE2 1 ATOM 22508 C CZ . TYR L 2 119 ? 24.277 -29.401 33.888 1.00 134.94 ? 119 TYR L CZ 1 ATOM 22509 O OH . TYR L 2 119 ? 25.451 -29.685 34.550 1.00 140.41 ? 119 TYR L OH 1 ATOM 22510 N N . GLU L 2 120 ? 18.727 -27.418 34.024 1.00 101.97 ? 120 GLU L N 1 ATOM 22511 C CA . GLU L 2 120 ? 18.507 -26.809 35.331 1.00 99.50 ? 120 GLU L CA 1 ATOM 22512 C C . GLU L 2 120 ? 17.348 -27.460 36.081 1.00 102.15 ? 120 GLU L C 1 ATOM 22513 O O . GLU L 2 120 ? 17.389 -27.591 37.303 1.00 108.53 ? 120 GLU L O 1 ATOM 22514 C CB . GLU L 2 120 ? 18.233 -25.312 35.174 1.00 114.80 ? 120 GLU L CB 1 ATOM 22515 C CG . GLU L 2 120 ? 19.380 -24.529 34.562 1.00 110.22 ? 120 GLU L CG 1 ATOM 22516 C CD . GLU L 2 120 ? 20.588 -24.463 35.474 1.00 134.13 ? 120 GLU L CD 1 ATOM 22517 O OE1 . GLU L 2 120 ? 20.471 -24.879 36.647 1.00 132.23 ? 120 GLU L OE1 1 ATOM 22518 O OE2 . GLU L 2 120 ? 21.653 -23.993 35.021 1.00 136.91 ? 120 GLU L OE2 1 ATOM 22519 N N . LYS L 2 121 ? 16.314 -27.860 35.345 1.00 161.57 ? 121 LYS L N 1 ATOM 22520 C CA . LYS L 2 121 ? 15.106 -28.401 35.959 1.00 169.55 ? 121 LYS L CA 1 ATOM 22521 C C . LYS L 2 121 ? 15.366 -29.736 36.650 1.00 181.85 ? 121 LYS L C 1 ATOM 22522 O O . LYS L 2 121 ? 14.636 -30.115 37.572 1.00 175.51 ? 121 LYS L O 1 ATOM 22523 C CB . LYS L 2 121 ? 13.978 -28.546 34.932 1.00 164.69 ? 121 LYS L CB 1 ATOM 22524 C CG . LYS L 2 121 ? 12.601 -28.697 35.565 1.00 166.53 ? 121 LYS L CG 1 ATOM 22525 C CD . LYS L 2 121 ? 11.597 -29.326 34.618 1.00 156.23 ? 121 LYS L CD 1 ATOM 22526 C CE . LYS L 2 121 ? 10.282 -29.597 35.338 1.00 168.54 ? 121 LYS L CE 1 ATOM 22527 N NZ . LYS L 2 121 ? 9.373 -30.478 34.553 1.00 169.19 ? 121 LYS L NZ 1 ATOM 22528 N N . VAL L 2 122 ? 16.390 -30.460 36.200 1.00 320.57 ? 122 VAL L N 1 ATOM 22529 C CA . VAL L 2 122 ? 16.761 -31.688 36.898 1.00 324.04 ? 122 VAL L CA 1 ATOM 22530 C C . VAL L 2 122 ? 17.912 -31.488 37.871 1.00 325.10 ? 122 VAL L C 1 ATOM 22531 O O . VAL L 2 122 ? 17.963 -32.138 38.911 1.00 325.72 ? 122 VAL L O 1 ATOM 22532 C CB . VAL L 2 122 ? 17.010 -32.950 35.992 1.00 325.13 ? 122 VAL L CB 1 ATOM 22533 C CG1 . VAL L 2 122 ? 16.377 -32.881 34.609 1.00 324.89 ? 122 VAL L CG1 1 ATOM 22534 C CG2 . VAL L 2 122 ? 18.415 -33.536 36.105 1.00 327.22 ? 122 VAL L CG2 1 ATOM 22535 N N . ARG L 2 123 ? 18.817 -30.574 37.539 1.00 113.96 ? 123 ARG L N 1 ATOM 22536 C CA . ARG L 2 123 ? 19.944 -30.267 38.405 1.00 102.55 ? 123 ARG L CA 1 ATOM 22537 C C . ARG L 2 123 ? 19.494 -29.801 39.779 1.00 115.84 ? 123 ARG L C 1 ATOM 22538 O O . ARG L 2 123 ? 20.187 -30.025 40.761 1.00 115.91 ? 123 ARG L O 1 ATOM 22539 C CB . ARG L 2 123 ? 20.823 -29.192 37.776 1.00 112.31 ? 123 ARG L CB 1 ATOM 22540 C CG . ARG L 2 123 ? 22.090 -28.905 38.561 1.00 108.33 ? 123 ARG L CG 1 ATOM 22541 C CD . ARG L 2 123 ? 22.449 -27.425 38.536 1.00 113.86 ? 123 ARG L CD 1 ATOM 22542 N NE . ARG L 2 123 ? 21.619 -26.633 39.441 1.00 131.77 ? 123 ARG L NE 1 ATOM 22543 C CZ . ARG L 2 123 ? 21.858 -25.359 39.750 1.00 142.11 ? 123 ARG L CZ 1 ATOM 22544 N NH1 . ARG L 2 123 ? 22.903 -24.731 39.228 1.00 137.98 ? 123 ARG L NH1 1 ATOM 22545 N NH2 . ARG L 2 123 ? 21.062 -24.700 40.583 1.00 131.16 ? 123 ARG L NH2 1 ATOM 22546 N N . SER L 2 124 ? 18.346 -29.134 39.844 1.00 220.41 ? 124 SER L N 1 ATOM 22547 C CA . SER L 2 124 ? 17.839 -28.600 41.110 1.00 219.98 ? 124 SER L CA 1 ATOM 22548 C C . SER L 2 124 ? 16.873 -29.557 41.796 1.00 232.99 ? 124 SER L C 1 ATOM 22549 O O . SER L 2 124 ? 16.341 -29.255 42.861 1.00 246.76 ? 124 SER L O 1 ATOM 22550 C CB . SER L 2 124 ? 17.147 -27.246 40.878 1.00 223.43 ? 124 SER L CB 1 ATOM 22551 O OG . SER L 2 124 ? 15.983 -27.392 40.056 1.00 229.97 ? 124 SER L OG 1 ATOM 22552 N N . GLN L 2 125 ? 16.636 -30.703 41.168 1.00 163.45 ? 125 GLN L N 1 ATOM 22553 C CA . GLN L 2 125 ? 15.771 -31.723 41.753 1.00 155.81 ? 125 GLN L CA 1 ATOM 22554 C C . GLN L 2 125 ? 16.597 -32.706 42.594 1.00 167.47 ? 125 GLN L C 1 ATOM 22555 O O . GLN L 2 125 ? 16.159 -33.165 43.656 1.00 175.25 ? 125 GLN L O 1 ATOM 22556 C CB . GLN L 2 125 ? 14.997 -32.460 40.658 1.00 139.08 ? 125 GLN L CB 1 ATOM 22557 C CG . GLN L 2 125 ? 13.681 -33.057 41.114 1.00 143.46 ? 125 GLN L CG 1 ATOM 22558 C CD . GLN L 2 125 ? 12.883 -33.662 39.977 1.00 155.60 ? 125 GLN L CD 1 ATOM 22559 O OE1 . GLN L 2 125 ? 13.403 -33.884 38.884 1.00 161.87 ? 125 GLN L OE1 1 ATOM 22560 N NE2 . GLN L 2 125 ? 11.610 -33.933 40.231 1.00 147.96 ? 125 GLN L NE2 1 ATOM 22561 N N . LEU L 2 126 ? 17.797 -33.018 42.111 1.00 167.25 ? 126 LEU L N 1 ATOM 22562 C CA . LEU L 2 126 ? 18.742 -33.861 42.842 1.00 154.53 ? 126 LEU L CA 1 ATOM 22563 C C . LEU L 2 126 ? 20.060 -33.116 43.063 1.00 154.49 ? 126 LEU L C 1 ATOM 22564 O O . LEU L 2 126 ? 21.018 -33.275 42.301 1.00 134.22 ? 126 LEU L O 1 ATOM 22565 C CB . LEU L 2 126 ? 18.981 -35.181 42.100 1.00 160.79 ? 126 LEU L CB 1 ATOM 22566 C CG . LEU L 2 126 ? 19.129 -35.107 40.577 1.00 146.10 ? 126 LEU L CG 1 ATOM 22567 C CD1 . LEU L 2 126 ? 20.527 -35.523 40.144 1.00 118.65 ? 126 LEU L CD1 1 ATOM 22568 C CD2 . LEU L 2 126 ? 18.069 -35.968 39.902 1.00 156.88 ? 126 LEU L CD2 1 ATOM 22569 N N . LYS L 2 127 ? 20.093 -32.294 44.109 1.00 138.99 ? 127 LYS L N 1 ATOM 22570 C CA . LYS L 2 127 ? 21.221 -31.403 44.371 1.00 133.33 ? 127 LYS L CA 1 ATOM 22571 C C . LYS L 2 127 ? 22.471 -32.181 44.756 1.00 144.30 ? 127 LYS L C 1 ATOM 22572 O O . LYS L 2 127 ? 23.467 -32.175 44.031 1.00 134.93 ? 127 LYS L O 1 ATOM 22573 C CB . LYS L 2 127 ? 20.875 -30.398 45.481 1.00 127.26 ? 127 LYS L CB 1 ATOM 22574 C CG . LYS L 2 127 ? 19.500 -29.745 45.353 1.00 134.48 ? 127 LYS L CG 1 ATOM 22575 C CD . LYS L 2 127 ? 18.393 -30.661 45.862 1.00 121.70 ? 127 LYS L CD 1 ATOM 22576 C CE . LYS L 2 127 ? 17.033 -29.987 45.789 1.00 136.23 ? 127 LYS L CE 1 ATOM 22577 N NZ . LYS L 2 127 ? 15.946 -30.892 46.257 1.00 131.52 ? 127 LYS L NZ 1 ATOM 22578 N N . ASN L 2 128 ? 22.402 -32.854 45.903 1.00 138.60 ? 128 ASN L N 1 ATOM 22579 C CA . ASN L 2 128 ? 23.539 -33.582 46.460 1.00 125.29 ? 128 ASN L CA 1 ATOM 22580 C C . ASN L 2 128 ? 23.676 -35.004 45.925 1.00 121.37 ? 128 ASN L C 1 ATOM 22581 O O . ASN L 2 128 ? 24.787 -35.508 45.754 1.00 108.64 ? 128 ASN L O 1 ATOM 22582 C CB . ASN L 2 128 ? 23.438 -33.628 47.987 1.00 110.69 ? 128 ASN L CB 1 ATOM 22583 C CG . ASN L 2 128 ? 23.531 -32.255 48.621 1.00 109.91 ? 128 ASN L CG 1 ATOM 22584 O OD1 . ASN L 2 128 ? 24.466 -31.498 48.354 1.00 114.38 ? 128 ASN L OD1 1 ATOM 22585 N ND2 . ASN L 2 128 ? 22.563 -31.929 49.473 1.00 79.62 ? 128 ASN L ND2 1 ATOM 22586 N N . ASN L 2 129 ? 22.539 -35.640 45.659 1.00 253.38 ? 129 ASN L N 1 ATOM 22587 C CA . ASN L 2 129 ? 22.501 -37.049 45.275 1.00 256.34 ? 129 ASN L CA 1 ATOM 22588 C C . ASN L 2 129 ? 23.288 -37.385 44.005 1.00 256.50 ? 129 ASN L C 1 ATOM 22589 O O . ASN L 2 129 ? 23.370 -38.547 43.612 1.00 256.04 ? 129 ASN L O 1 ATOM 22590 C CB . ASN L 2 129 ? 21.050 -37.529 45.147 1.00 248.23 ? 129 ASN L CB 1 ATOM 22591 C CG . ASN L 2 129 ? 20.248 -37.301 46.416 1.00 249.41 ? 129 ASN L CG 1 ATOM 22592 O OD1 . ASN L 2 129 ? 19.030 -37.482 46.435 1.00 234.99 ? 129 ASN L OD1 1 ATOM 22593 N ND2 . ASN L 2 129 ? 20.931 -36.898 47.483 1.00 250.60 ? 129 ASN L ND2 1 ATOM 22594 N N . ALA L 2 130 ? 23.861 -36.366 43.372 1.00 362.36 ? 130 ALA L N 1 ATOM 22595 C CA . ALA L 2 130 ? 24.670 -36.557 42.170 1.00 362.42 ? 130 ALA L CA 1 ATOM 22596 C C . ALA L 2 130 ? 25.578 -35.354 41.928 1.00 361.50 ? 130 ALA L C 1 ATOM 22597 O O . ALA L 2 130 ? 25.352 -34.280 42.484 1.00 360.39 ? 130 ALA L O 1 ATOM 22598 C CB . ALA L 2 130 ? 23.778 -36.808 40.960 1.00 362.75 ? 130 ALA L CB 1 ATOM 22599 N N . LYS L 2 131 ? 26.602 -35.533 41.097 1.00 113.22 ? 131 LYS L N 1 ATOM 22600 C CA . LYS L 2 131 ? 27.540 -34.452 40.807 1.00 113.58 ? 131 LYS L CA 1 ATOM 22601 C C . LYS L 2 131 ? 27.527 -34.054 39.333 1.00 140.32 ? 131 LYS L C 1 ATOM 22602 O O . LYS L 2 131 ? 27.262 -34.880 38.459 1.00 142.42 ? 131 LYS L O 1 ATOM 22603 C CB . LYS L 2 131 ? 28.959 -34.845 41.209 1.00 99.12 ? 131 LYS L CB 1 ATOM 22604 C CG . LYS L 2 131 ? 29.667 -35.724 40.193 1.00 108.01 ? 131 LYS L CG 1 ATOM 22605 C CD . LYS L 2 131 ? 31.178 -35.663 40.379 1.00 122.23 ? 131 LYS L CD 1 ATOM 22606 C CE . LYS L 2 131 ? 31.911 -36.425 39.282 1.00 127.50 ? 131 LYS L CE 1 ATOM 22607 N NZ . LYS L 2 131 ? 33.390 -36.247 39.364 1.00 87.26 ? 131 LYS L NZ 1 ATOM 22608 N N . GLU L 2 132 ? 27.824 -32.784 39.067 1.00 174.11 ? 132 GLU L N 1 ATOM 22609 C CA . GLU L 2 132 ? 27.875 -32.272 37.701 1.00 144.42 ? 132 GLU L CA 1 ATOM 22610 C C . GLU L 2 132 ? 29.221 -32.557 37.057 1.00 136.33 ? 132 GLU L C 1 ATOM 22611 O O . GLU L 2 132 ? 30.244 -32.027 37.487 1.00 135.35 ? 132 GLU L O 1 ATOM 22612 C CB . GLU L 2 132 ? 27.633 -30.762 37.675 1.00 154.55 ? 132 GLU L CB 1 ATOM 22613 C CG . GLU L 2 132 ? 26.238 -30.326 38.072 1.00 158.22 ? 132 GLU L CG 1 ATOM 22614 C CD . GLU L 2 132 ? 26.005 -28.851 37.805 1.00 164.26 ? 132 GLU L CD 1 ATOM 22615 O OE1 . GLU L 2 132 ? 25.174 -28.244 38.510 1.00 160.48 ? 132 GLU L OE1 1 ATOM 22616 O OE2 . GLU L 2 132 ? 26.661 -28.298 36.896 1.00 149.75 ? 132 GLU L OE2 1 ATOM 22617 N N . ILE L 2 133 ? 29.219 -33.387 36.020 1.00 118.88 ? 133 ILE L N 1 ATOM 22618 C CA . ILE L 2 133 ? 30.433 -33.636 35.253 1.00 128.97 ? 133 ILE L CA 1 ATOM 22619 C C . ILE L 2 133 ? 30.877 -32.352 34.558 1.00 127.40 ? 133 ILE L C 1 ATOM 22620 O O . ILE L 2 133 ? 32.053 -31.988 34.587 1.00 102.65 ? 133 ILE L O 1 ATOM 22621 C CB . ILE L 2 133 ? 30.221 -34.736 34.195 1.00 125.22 ? 133 ILE L CB 1 ATOM 22622 C CG1 . ILE L 2 133 ? 29.712 -36.022 34.851 1.00 132.13 ? 133 ILE L CG1 1 ATOM 22623 C CG2 . ILE L 2 133 ? 31.512 -34.992 33.428 1.00 108.60 ? 133 ILE L CG2 1 ATOM 22624 C CD1 . ILE L 2 133 ? 30.677 -36.625 35.853 1.00 140.94 ? 133 ILE L CD1 1 ATOM 22625 N N . GLY L 2 134 ? 29.920 -31.666 33.941 1.00 165.53 ? 134 GLY L N 1 ATOM 22626 C CA . GLY L 2 134 ? 30.195 -30.441 33.210 1.00 153.66 ? 134 GLY L CA 1 ATOM 22627 C C . GLY L 2 134 ? 29.846 -30.578 31.740 1.00 144.13 ? 134 GLY L C 1 ATOM 22628 O O . GLY L 2 134 ? 29.897 -29.611 30.980 1.00 114.68 ? 134 GLY L O 1 ATOM 22629 N N . ASN L 2 135 ? 29.488 -31.794 31.342 1.00 162.77 ? 135 ASN L N 1 ATOM 22630 C CA . ASN L 2 135 ? 29.155 -32.087 29.957 1.00 147.82 ? 135 ASN L CA 1 ATOM 22631 C C . ASN L 2 135 ? 27.657 -32.310 29.792 1.00 147.20 ? 135 ASN L C 1 ATOM 22632 O O . ASN L 2 135 ? 27.220 -33.028 28.894 1.00 135.33 ? 135 ASN L O 1 ATOM 22633 C CB . ASN L 2 135 ? 29.926 -33.319 29.483 1.00 144.02 ? 135 ASN L CB 1 ATOM 22634 C CG . ASN L 2 135 ? 29.829 -33.527 27.987 1.00 166.42 ? 135 ASN L CG 1 ATOM 22635 O OD1 . ASN L 2 135 ? 29.374 -32.648 27.255 1.00 156.31 ? 135 ASN L OD1 1 ATOM 22636 N ND2 . ASN L 2 135 ? 30.259 -34.695 27.523 1.00 173.31 ? 135 ASN L ND2 1 ATOM 22637 N N . GLY L 2 136 ? 26.874 -31.689 30.667 1.00 145.67 ? 136 GLY L N 1 ATOM 22638 C CA . GLY L 2 136 ? 25.435 -31.868 30.659 1.00 139.17 ? 136 GLY L CA 1 ATOM 22639 C C . GLY L 2 136 ? 25.063 -33.188 31.301 1.00 151.64 ? 136 GLY L C 1 ATOM 22640 O O . GLY L 2 136 ? 23.883 -33.525 31.421 1.00 137.81 ? 136 GLY L O 1 ATOM 22641 N N . CYS L 2 137 ? 26.081 -33.934 31.720 1.00 127.70 ? 137 CYS L N 1 ATOM 22642 C CA . CYS L 2 137 ? 25.878 -35.245 32.322 1.00 123.16 ? 137 CYS L CA 1 ATOM 22643 C C . CYS L 2 137 ? 26.048 -35.225 33.844 1.00 129.62 ? 137 CYS L C 1 ATOM 22644 O O . CYS L 2 137 ? 26.904 -34.520 34.377 1.00 129.85 ? 137 CYS L O 1 ATOM 22645 C CB . CYS L 2 137 ? 26.815 -36.282 31.684 1.00 108.04 ? 137 CYS L CB 1 ATOM 22646 S SG . CYS L 2 137 ? 26.303 -36.882 30.034 1.00 120.30 ? 137 CYS L SG 1 ATOM 22647 N N . PHE L 2 138 ? 25.215 -35.995 34.537 1.00 179.92 ? 138 PHE L N 1 ATOM 22648 C CA . PHE L 2 138 ? 25.320 -36.151 35.983 1.00 185.23 ? 138 PHE L CA 1 ATOM 22649 C C . PHE L 2 138 ? 25.765 -37.569 36.326 1.00 201.72 ? 138 PHE L C 1 ATOM 22650 O O . PHE L 2 138 ? 25.422 -38.521 35.623 1.00 191.53 ? 138 PHE L O 1 ATOM 22651 C CB . PHE L 2 138 ? 23.974 -35.872 36.658 1.00 183.00 ? 138 PHE L CB 1 ATOM 22652 C CG . PHE L 2 138 ? 23.469 -34.471 36.464 1.00 180.38 ? 138 PHE L CG 1 ATOM 22653 C CD1 . PHE L 2 138 ? 22.232 -34.244 35.884 1.00 177.12 ? 138 PHE L CD1 1 ATOM 22654 C CD2 . PHE L 2 138 ? 24.226 -33.383 36.867 1.00 175.99 ? 138 PHE L CD2 1 ATOM 22655 C CE1 . PHE L 2 138 ? 21.758 -32.959 35.710 1.00 177.91 ? 138 PHE L CE1 1 ATOM 22656 C CE2 . PHE L 2 138 ? 23.759 -32.095 36.693 1.00 171.82 ? 138 PHE L CE2 1 ATOM 22657 C CZ . PHE L 2 138 ? 22.524 -31.882 36.116 1.00 180.33 ? 138 PHE L CZ 1 ATOM 22658 N N . GLU L 2 139 ? 26.526 -37.707 37.408 1.00 198.53 ? 139 GLU L N 1 ATOM 22659 C CA . GLU L 2 139 ? 26.893 -39.026 37.912 1.00 191.87 ? 139 GLU L CA 1 ATOM 22660 C C . GLU L 2 139 ? 26.290 -39.260 39.295 1.00 181.95 ? 139 GLU L C 1 ATOM 22661 O O . GLU L 2 139 ? 26.726 -38.667 40.281 1.00 175.25 ? 139 GLU L O 1 ATOM 22662 C CB . GLU L 2 139 ? 28.412 -39.201 37.955 1.00 183.54 ? 139 GLU L CB 1 ATOM 22663 C CG . GLU L 2 139 ? 28.850 -40.616 38.311 1.00 216.65 ? 139 GLU L CG 1 ATOM 22664 C CD . GLU L 2 139 ? 30.359 -40.778 38.349 1.00 225.26 ? 139 GLU L CD 1 ATOM 22665 O OE1 . GLU L 2 139 ? 31.071 -39.779 38.113 1.00 204.40 ? 139 GLU L OE1 1 ATOM 22666 O OE2 . GLU L 2 139 ? 30.833 -41.905 38.616 1.00 215.76 ? 139 GLU L OE2 1 ATOM 22667 N N . PHE L 2 140 ? 25.282 -40.125 39.352 1.00 205.17 ? 140 PHE L N 1 ATOM 22668 C CA . PHE L 2 140 ? 24.592 -40.428 40.601 1.00 230.17 ? 140 PHE L CA 1 ATOM 22669 C C . PHE L 2 140 ? 25.546 -40.914 41.691 1.00 235.67 ? 140 PHE L C 1 ATOM 22670 O O . PHE L 2 140 ? 26.566 -41.542 41.406 1.00 220.82 ? 140 PHE L O 1 ATOM 22671 C CB . PHE L 2 140 ? 23.497 -41.475 40.370 1.00 230.91 ? 140 PHE L CB 1 ATOM 22672 C CG . PHE L 2 140 ? 22.224 -40.913 39.806 1.00 211.89 ? 140 PHE L CG 1 ATOM 22673 C CD1 . PHE L 2 140 ? 21.939 -41.020 38.456 1.00 219.24 ? 140 PHE L CD1 1 ATOM 22674 C CD2 . PHE L 2 140 ? 21.310 -40.280 40.628 1.00 213.87 ? 140 PHE L CD2 1 ATOM 22675 C CE1 . PHE L 2 140 ? 20.765 -40.507 37.939 1.00 229.72 ? 140 PHE L CE1 1 ATOM 22676 C CE2 . PHE L 2 140 ? 20.134 -39.764 40.117 1.00 221.19 ? 140 PHE L CE2 1 ATOM 22677 C CZ . PHE L 2 140 ? 19.860 -39.879 38.773 1.00 229.46 ? 140 PHE L CZ 1 ATOM 22678 N N . TYR L 2 141 ? 25.204 -40.614 42.940 1.00 220.98 ? 141 TYR L N 1 ATOM 22679 C CA . TYR L 2 141 ? 25.962 -41.098 44.083 1.00 203.81 ? 141 TYR L CA 1 ATOM 22680 C C . TYR L 2 141 ? 25.279 -42.302 44.712 1.00 200.95 ? 141 TYR L C 1 ATOM 22681 O O . TYR L 2 141 ? 25.656 -42.743 45.796 1.00 216.84 ? 141 TYR L O 1 ATOM 22682 C CB . TYR L 2 141 ? 26.134 -39.993 45.126 1.00 201.95 ? 141 TYR L CB 1 ATOM 22683 C CG . TYR L 2 141 ? 27.226 -39.000 44.802 1.00 198.67 ? 141 TYR L CG 1 ATOM 22684 C CD1 . TYR L 2 141 ? 27.054 -37.644 45.048 1.00 192.27 ? 141 TYR L CD1 1 ATOM 22685 C CD2 . TYR L 2 141 ? 28.430 -39.419 44.250 1.00 187.21 ? 141 TYR L CD2 1 ATOM 22686 C CE1 . TYR L 2 141 ? 28.053 -36.732 44.758 1.00 181.41 ? 141 TYR L CE1 1 ATOM 22687 C CE2 . TYR L 2 141 ? 29.435 -38.518 43.954 1.00 165.28 ? 141 TYR L CE2 1 ATOM 22688 C CZ . TYR L 2 141 ? 29.242 -37.176 44.211 1.00 175.56 ? 141 TYR L CZ 1 ATOM 22689 O OH . TYR L 2 141 ? 30.241 -36.276 43.920 1.00 165.13 ? 141 TYR L OH 1 ATOM 22690 N N . HIS L 2 142 ? 24.267 -42.824 44.030 1.00 133.48 ? 142 HIS L N 1 ATOM 22691 C CA . HIS L 2 142 ? 23.554 -43.998 44.512 1.00 144.81 ? 142 HIS L CA 1 ATOM 22692 C C . HIS L 2 142 ? 22.900 -44.755 43.362 1.00 147.76 ? 142 HIS L C 1 ATOM 22693 O O . HIS L 2 142 ? 22.729 -44.215 42.266 1.00 151.71 ? 142 HIS L O 1 ATOM 22694 C CB . HIS L 2 142 ? 22.514 -43.614 45.570 1.00 156.28 ? 142 HIS L CB 1 ATOM 22695 C CG . HIS L 2 142 ? 21.439 -42.697 45.069 1.00 147.51 ? 142 HIS L CG 1 ATOM 22696 N ND1 . HIS L 2 142 ? 20.209 -43.147 44.653 1.00 148.11 ? 142 HIS L ND1 1 ATOM 22697 C CD2 . HIS L 2 142 ? 21.413 -41.347 44.937 1.00 155.09 ? 142 HIS L CD2 1 ATOM 22698 C CE1 . HIS L 2 142 ? 19.468 -42.125 44.281 1.00 153.62 ? 142 HIS L CE1 1 ATOM 22699 N NE2 . HIS L 2 142 ? 20.173 -41.016 44.438 1.00 163.64 ? 142 HIS L NE2 1 ATOM 22700 N N . LYS L 2 143 ? 22.547 -46.012 43.617 1.00 218.82 ? 143 LYS L N 1 ATOM 22701 C CA . LYS L 2 143 ? 21.917 -46.854 42.605 1.00 225.02 ? 143 LYS L CA 1 ATOM 22702 C C . LYS L 2 143 ? 20.629 -46.227 42.081 1.00 220.92 ? 143 LYS L C 1 ATOM 22703 O O . LYS L 2 143 ? 19.666 -46.052 42.828 1.00 202.84 ? 143 LYS L O 1 ATOM 22704 C CB . LYS L 2 143 ? 21.623 -48.248 43.167 1.00 226.19 ? 143 LYS L CB 1 ATOM 22705 C CG . LYS L 2 143 ? 22.825 -48.967 43.757 1.00 226.19 ? 143 LYS L CG 1 ATOM 22706 C CD . LYS L 2 143 ? 23.819 -49.418 42.693 1.00 230.49 ? 143 LYS L CD 1 ATOM 22707 C CE . LYS L 2 143 ? 24.836 -48.334 42.370 1.00 221.84 ? 143 LYS L CE 1 ATOM 22708 N NZ . LYS L 2 143 ? 25.837 -48.794 41.370 1.00 213.50 ? 143 LYS L NZ 1 ATOM 22709 N N . CYS L 2 144 ? 20.617 -45.890 40.795 1.00 189.88 ? 144 CYS L N 1 ATOM 22710 C CA . CYS L 2 144 ? 19.425 -45.331 40.170 1.00 186.53 ? 144 CYS L CA 1 ATOM 22711 C C . CYS L 2 144 ? 18.873 -46.293 39.127 1.00 184.20 ? 144 CYS L C 1 ATOM 22712 O O . CYS L 2 144 ? 19.374 -46.370 38.006 1.00 179.05 ? 144 CYS L O 1 ATOM 22713 C CB . CYS L 2 144 ? 19.710 -43.965 39.543 1.00 177.59 ? 144 CYS L CB 1 ATOM 22714 S SG . CYS L 2 144 ? 18.227 -42.955 39.292 1.00 187.37 ? 144 CYS L SG 1 ATOM 22715 N N . ASP L 2 145 ? 17.841 -47.033 39.516 1.00 184.76 ? 145 ASP L N 1 ATOM 22716 C CA . ASP L 2 145 ? 17.214 -48.016 38.639 1.00 184.11 ? 145 ASP L CA 1 ATOM 22717 C C . ASP L 2 145 ? 16.245 -47.354 37.666 1.00 181.39 ? 145 ASP L C 1 ATOM 22718 O O . ASP L 2 145 ? 16.072 -46.138 37.682 1.00 171.42 ? 145 ASP L O 1 ATOM 22719 C CB . ASP L 2 145 ? 16.493 -49.087 39.463 1.00 175.41 ? 145 ASP L CB 1 ATOM 22720 C CG . ASP L 2 145 ? 15.669 -48.496 40.593 1.00 173.65 ? 145 ASP L CG 1 ATOM 22721 O OD1 . ASP L 2 145 ? 14.461 -48.796 40.671 1.00 169.46 ? 145 ASP L OD1 1 ATOM 22722 O OD2 . ASP L 2 145 ? 16.228 -47.732 41.407 1.00 172.68 ? 145 ASP L OD2 1 ATOM 22723 N N . ASN L 2 146 ? 15.614 -48.164 36.822 1.00 235.98 ? 146 ASN L N 1 ATOM 22724 C CA . ASN L 2 146 ? 14.693 -47.656 35.812 1.00 213.93 ? 146 ASN L CA 1 ATOM 22725 C C . ASN L 2 146 ? 13.564 -46.815 36.392 1.00 226.59 ? 146 ASN L C 1 ATOM 22726 O O . ASN L 2 146 ? 13.162 -45.812 35.803 1.00 244.67 ? 146 ASN L O 1 ATOM 22727 C CB . ASN L 2 146 ? 14.126 -48.800 34.974 1.00 203.63 ? 146 ASN L CB 1 ATOM 22728 C CG . ASN L 2 146 ? 15.142 -49.368 34.008 1.00 207.84 ? 146 ASN L CG 1 ATOM 22729 O OD1 . ASN L 2 146 ? 14.810 -50.183 33.156 1.00 202.11 ? 146 ASN L OD1 1 ATOM 22730 N ND2 . ASN L 2 146 ? 16.389 -48.929 34.132 1.00 205.53 ? 146 ASN L ND2 1 ATOM 22731 N N . THR L 2 147 ? 13.056 -47.221 37.550 1.00 191.64 ? 147 THR L N 1 ATOM 22732 C CA . THR L 2 147 ? 11.981 -46.478 38.200 1.00 196.37 ? 147 THR L CA 1 ATOM 22733 C C . THR L 2 147 ? 12.521 -45.334 39.051 1.00 195.29 ? 147 THR L C 1 ATOM 22734 O O . THR L 2 147 ? 11.758 -44.536 39.594 1.00 195.55 ? 147 THR L O 1 ATOM 22735 C CB . THR L 2 147 ? 11.107 -47.395 39.057 1.00 193.55 ? 147 THR L CB 1 ATOM 22736 O OG1 . THR L 2 147 ? 11.896 -47.945 40.119 1.00 195.04 ? 147 THR L OG1 1 ATOM 22737 C CG2 . THR L 2 147 ? 10.566 -48.509 38.192 1.00 173.81 ? 147 THR L CG2 1 ATOM 22738 N N . CYS L 2 148 ? 13.842 -45.262 39.164 1.00 139.82 ? 148 CYS L N 1 ATOM 22739 C CA . CYS L 2 148 ? 14.485 -44.116 39.785 1.00 144.00 ? 148 CYS L CA 1 ATOM 22740 C C . CYS L 2 148 ? 14.630 -43.003 38.753 1.00 162.81 ? 148 CYS L C 1 ATOM 22741 O O . CYS L 2 148 ? 14.293 -41.846 39.013 1.00 160.67 ? 148 CYS L O 1 ATOM 22742 C CB . CYS L 2 148 ? 15.858 -44.500 40.331 1.00 141.58 ? 148 CYS L CB 1 ATOM 22743 S SG . CYS L 2 148 ? 16.878 -43.079 40.788 1.00 134.43 ? 148 CYS L SG 1 ATOM 22744 N N . MET L 2 149 ? 15.139 -43.365 37.580 1.00 284.69 ? 149 MET L N 1 ATOM 22745 C CA . MET L 2 149 ? 15.239 -42.430 36.467 1.00 268.57 ? 149 MET L CA 1 ATOM 22746 C C . MET L 2 149 ? 13.855 -41.889 36.145 1.00 268.10 ? 149 MET L C 1 ATOM 22747 O O . MET L 2 149 ? 13.671 -40.686 35.968 1.00 273.92 ? 149 MET L O 1 ATOM 22748 C CB . MET L 2 149 ? 15.818 -43.124 35.233 1.00 268.91 ? 149 MET L CB 1 ATOM 22749 C CG . MET L 2 149 ? 17.199 -43.724 35.434 1.00 269.80 ? 149 MET L CG 1 ATOM 22750 S SD . MET L 2 149 ? 18.466 -42.484 35.762 1.00 263.71 ? 149 MET L SD 1 ATOM 22751 C CE . MET L 2 149 ? 19.943 -43.494 35.720 1.00 263.59 ? 149 MET L CE 1 ATOM 22752 N N . GLU L 2 150 ? 12.884 -42.796 36.075 1.00 171.27 ? 150 GLU L N 1 ATOM 22753 C CA . GLU L 2 150 ? 11.501 -42.441 35.781 1.00 167.48 ? 150 GLU L CA 1 ATOM 22754 C C . GLU L 2 150 ? 11.041 -41.243 36.604 1.00 170.96 ? 150 GLU L C 1 ATOM 22755 O O . GLU L 2 150 ? 10.349 -40.368 36.092 1.00 164.96 ? 150 GLU L O 1 ATOM 22756 C CB . GLU L 2 150 ? 10.576 -43.634 36.042 1.00 177.57 ? 150 GLU L CB 1 ATOM 22757 C CG . GLU L 2 150 ? 9.096 -43.348 35.817 1.00 182.04 ? 150 GLU L CG 1 ATOM 22758 C CD . GLU L 2 150 ? 8.550 -44.049 34.595 1.00 174.89 ? 150 GLU L CD 1 ATOM 22759 O OE1 . GLU L 2 150 ? 7.319 -44.125 34.428 1.00 161.51 ? 150 GLU L OE1 1 ATOM 22760 O OE2 . GLU L 2 150 ? 9.358 -44.538 33.800 1.00 170.83 ? 150 GLU L OE2 1 ATOM 22761 N N . SER L 2 151 ? 11.438 -41.207 37.874 1.00 267.10 ? 151 SER L N 1 ATOM 22762 C CA . SER L 2 151 ? 10.995 -40.157 38.791 1.00 266.42 ? 151 SER L CA 1 ATOM 22763 C C . SER L 2 151 ? 11.759 -38.847 38.603 1.00 257.76 ? 151 SER L C 1 ATOM 22764 O O . SER L 2 151 ? 11.331 -37.796 39.079 1.00 262.38 ? 151 SER L O 1 ATOM 22765 C CB . SER L 2 151 ? 11.095 -40.629 40.246 1.00 251.44 ? 151 SER L CB 1 ATOM 22766 O OG . SER L 2 151 ? 12.440 -40.877 40.615 1.00 256.38 ? 151 SER L OG 1 ATOM 22767 N N . VAL L 2 152 ? 12.892 -38.912 37.912 1.00 111.63 ? 152 VAL L N 1 ATOM 22768 C CA . VAL L 2 152 ? 13.653 -37.710 37.593 1.00 114.66 ? 152 VAL L CA 1 ATOM 22769 C C . VAL L 2 152 ? 13.089 -37.049 36.340 1.00 112.41 ? 152 VAL L C 1 ATOM 22770 O O . VAL L 2 152 ? 12.831 -35.845 36.319 1.00 85.58 ? 152 VAL L O 1 ATOM 22771 C CB . VAL L 2 152 ? 15.138 -38.024 37.365 1.00 102.33 ? 152 VAL L CB 1 ATOM 22772 C CG1 . VAL L 2 152 ? 15.909 -36.742 37.081 1.00 94.04 ? 152 VAL L CG1 1 ATOM 22773 C CG2 . VAL L 2 152 ? 15.716 -38.750 38.566 1.00 104.30 ? 152 VAL L CG2 1 ATOM 22774 N N . LYS L 2 153 ? 12.899 -37.851 35.297 1.00 209.79 ? 153 LYS L N 1 ATOM 22775 C CA . LYS L 2 153 ? 12.326 -37.374 34.046 1.00 196.14 ? 153 LYS L CA 1 ATOM 22776 C C . LYS L 2 153 ? 10.838 -37.097 34.220 1.00 211.52 ? 153 LYS L C 1 ATOM 22777 O O . LYS L 2 153 ? 10.199 -36.506 33.346 1.00 219.16 ? 153 LYS L O 1 ATOM 22778 C CB . LYS L 2 153 ? 12.523 -38.412 32.942 1.00 187.57 ? 153 LYS L CB 1 ATOM 22779 C CG . LYS L 2 153 ? 13.919 -39.013 32.871 1.00 172.59 ? 153 LYS L CG 1 ATOM 22780 C CD . LYS L 2 153 ? 14.000 -40.023 31.741 1.00 182.42 ? 153 LYS L CD 1 ATOM 22781 C CE . LYS L 2 153 ? 15.327 -40.762 31.705 1.00 173.20 ? 153 LYS L CE 1 ATOM 22782 N NZ . LYS L 2 153 ? 15.339 -41.803 30.634 1.00 178.87 ? 153 LYS L NZ 1 ATOM 22783 N N . ASN L 2 154 ? 10.293 -37.536 35.351 1.00 286.40 ? 154 ASN L N 1 ATOM 22784 C CA . ASN L 2 154 ? 8.869 -37.388 35.627 1.00 290.05 ? 154 ASN L CA 1 ATOM 22785 C C . ASN L 2 154 ? 8.561 -36.092 36.363 1.00 289.50 ? 154 ASN L C 1 ATOM 22786 O O . ASN L 2 154 ? 7.435 -35.594 36.326 1.00 291.61 ? 154 ASN L O 1 ATOM 22787 C CB . ASN L 2 154 ? 8.371 -38.574 36.451 1.00 292.50 ? 154 ASN L CB 1 ATOM 22788 C CG . ASN L 2 154 ? 6.913 -38.865 36.227 1.00 304.14 ? 154 ASN L CG 1 ATOM 22789 O OD1 . ASN L 2 154 ? 6.560 -39.850 35.576 1.00 304.44 ? 154 ASN L OD1 1 ATOM 22790 N ND2 . ASN L 2 154 ? 6.052 -38.004 36.758 1.00 300.47 ? 154 ASN L ND2 1 ATOM 22791 N N . GLY L 2 155 ? 9.573 -35.549 37.030 1.00 231.52 ? 155 GLY L N 1 ATOM 22792 C CA . GLY L 2 155 ? 9.402 -34.340 37.812 1.00 236.88 ? 155 GLY L CA 1 ATOM 22793 C C . GLY L 2 155 ? 8.949 -34.664 39.220 1.00 240.77 ? 155 GLY L C 1 ATOM 22794 O O . GLY L 2 155 ? 8.813 -33.776 40.062 1.00 242.26 ? 155 GLY L O 1 ATOM 22795 N N . THR L 2 156 ? 8.713 -35.948 39.470 1.00 224.42 ? 156 THR L N 1 ATOM 22796 C CA . THR L 2 156 ? 8.333 -36.425 40.795 1.00 225.92 ? 156 THR L CA 1 ATOM 22797 C C . THR L 2 156 ? 9.474 -37.216 41.433 1.00 209.91 ? 156 THR L C 1 ATOM 22798 O O . THR L 2 156 ? 9.410 -38.439 41.559 1.00 202.10 ? 156 THR L O 1 ATOM 22799 C CB . THR L 2 156 ? 7.059 -37.290 40.736 1.00 220.31 ? 156 THR L CB 1 ATOM 22800 O OG1 . THR L 2 156 ? 7.246 -38.344 39.783 1.00 215.66 ? 156 THR L OG1 1 ATOM 22801 C CG2 . THR L 2 156 ? 5.853 -36.442 40.335 1.00 197.77 ? 156 THR L CG2 1 ATOM 22802 N N . TYR L 2 157 ? 10.523 -36.501 41.821 1.00 145.47 ? 157 TYR L N 1 ATOM 22803 C CA . TYR L 2 157 ? 11.710 -37.111 42.399 1.00 140.21 ? 157 TYR L CA 1 ATOM 22804 C C . TYR L 2 157 ? 11.721 -36.682 43.856 1.00 141.41 ? 157 TYR L C 1 ATOM 22805 O O . TYR L 2 157 ? 12.534 -35.866 44.292 1.00 130.27 ? 157 TYR L O 1 ATOM 22806 C CB . TYR L 2 157 ? 12.948 -36.638 41.640 1.00 135.54 ? 157 TYR L CB 1 ATOM 22807 C CG . TYR L 2 157 ? 14.252 -37.239 42.102 1.00 133.98 ? 157 TYR L CG 1 ATOM 22808 C CD1 . TYR L 2 157 ? 14.601 -38.542 41.768 1.00 136.29 ? 157 TYR L CD1 1 ATOM 22809 C CD2 . TYR L 2 157 ? 15.146 -36.494 42.856 1.00 127.77 ? 157 TYR L CD2 1 ATOM 22810 C CE1 . TYR L 2 157 ? 15.801 -39.088 42.187 1.00 137.34 ? 157 TYR L CE1 1 ATOM 22811 C CE2 . TYR L 2 157 ? 16.346 -37.027 43.278 1.00 126.60 ? 157 TYR L CE2 1 ATOM 22812 C CZ . TYR L 2 157 ? 16.670 -38.324 42.941 1.00 136.34 ? 157 TYR L CZ 1 ATOM 22813 O OH . TYR L 2 157 ? 17.868 -38.856 43.362 1.00 133.35 ? 157 TYR L OH 1 ATOM 22814 N N . ASP L 2 158 ? 10.697 -37.160 44.563 1.00 169.92 ? 158 ASP L N 1 ATOM 22815 C CA . ASP L 2 158 ? 10.373 -36.720 45.914 1.00 177.66 ? 158 ASP L CA 1 ATOM 22816 C C . ASP L 2 158 ? 11.297 -37.405 46.895 1.00 198.71 ? 158 ASP L C 1 ATOM 22817 O O . ASP L 2 158 ? 11.609 -36.866 47.955 1.00 202.03 ? 158 ASP L O 1 ATOM 22818 C CB . ASP L 2 158 ? 8.923 -37.077 46.264 1.00 189.10 ? 158 ASP L CB 1 ATOM 22819 C CG . ASP L 2 158 ? 7.910 -36.426 45.336 1.00 173.58 ? 158 ASP L CG 1 ATOM 22820 O OD1 . ASP L 2 158 ? 6.714 -36.779 45.424 1.00 142.08 ? 158 ASP L OD1 1 ATOM 22821 O OD2 . ASP L 2 158 ? 8.303 -35.565 44.523 1.00 171.27 ? 158 ASP L OD2 1 ATOM 22822 N N . TYR L 2 159 ? 11.715 -38.610 46.526 1.00 215.64 ? 159 TYR L N 1 ATOM 22823 C CA . TYR L 2 159 ? 12.617 -39.417 47.333 1.00 220.24 ? 159 TYR L CA 1 ATOM 22824 C C . TYR L 2 159 ? 14.045 -38.880 47.259 1.00 212.34 ? 159 TYR L C 1 ATOM 22825 O O . TYR L 2 159 ? 14.709 -39.013 46.230 1.00 175.95 ? 159 TYR L O 1 ATOM 22826 C CB . TYR L 2 159 ? 12.588 -40.865 46.836 1.00 209.56 ? 159 TYR L CB 1 ATOM 22827 C CG . TYR L 2 159 ? 11.968 -41.859 47.794 1.00 199.95 ? 159 TYR L CG 1 ATOM 22828 C CD1 . TYR L 2 159 ? 12.100 -43.224 47.579 1.00 201.21 ? 159 TYR L CD1 1 ATOM 22829 C CD2 . TYR L 2 159 ? 11.258 -41.438 48.910 1.00 192.14 ? 159 TYR L CD2 1 ATOM 22830 C CE1 . TYR L 2 159 ? 11.544 -44.144 48.446 1.00 188.16 ? 159 TYR L CE1 1 ATOM 22831 C CE2 . TYR L 2 159 ? 10.696 -42.354 49.785 1.00 185.98 ? 159 TYR L CE2 1 ATOM 22832 C CZ . TYR L 2 159 ? 10.843 -43.705 49.547 1.00 180.14 ? 159 TYR L CZ 1 ATOM 22833 O OH . TYR L 2 159 ? 10.291 -44.622 50.410 1.00 141.69 ? 159 TYR L OH 1 ATOM 22834 N N . PRO L 2 160 ? 14.518 -38.258 48.349 1.00 217.94 ? 160 PRO L N 1 ATOM 22835 C CA . PRO L 2 160 ? 15.913 -37.821 48.430 1.00 204.03 ? 160 PRO L CA 1 ATOM 22836 C C . PRO L 2 160 ? 16.761 -38.962 48.974 1.00 224.87 ? 160 PRO L C 1 ATOM 22837 O O . PRO L 2 160 ? 17.443 -38.789 49.985 1.00 219.55 ? 160 PRO L O 1 ATOM 22838 C CB . PRO L 2 160 ? 15.865 -36.681 49.458 1.00 212.53 ? 160 PRO L CB 1 ATOM 22839 C CG . PRO L 2 160 ? 14.394 -36.503 49.824 1.00 211.99 ? 160 PRO L CG 1 ATOM 22840 C CD . PRO L 2 160 ? 13.750 -37.810 49.518 1.00 212.76 ? 160 PRO L CD 1 ATOM 22841 N N . LYS L 2 161 ? 16.706 -40.116 48.315 1.00 171.88 ? 161 LYS L N 1 ATOM 22842 C CA . LYS L 2 161 ? 17.349 -41.320 48.829 1.00 141.27 ? 161 LYS L CA 1 ATOM 22843 C C . LYS L 2 161 ? 18.862 -41.191 48.929 1.00 142.92 ? 161 LYS L C 1 ATOM 22844 O O . LYS L 2 161 ? 19.589 -41.556 48.004 1.00 148.47 ? 161 LYS L O 1 ATOM 22845 C CB . LYS L 2 161 ? 16.987 -42.545 47.981 1.00 127.80 ? 161 LYS L CB 1 ATOM 22846 C CG . LYS L 2 161 ? 15.497 -42.786 47.833 1.00 138.04 ? 161 LYS L CG 1 ATOM 22847 C CD . LYS L 2 161 ? 15.161 -44.269 47.848 1.00 118.59 ? 161 LYS L CD 1 ATOM 22848 C CE . LYS L 2 161 ? 15.052 -44.795 49.270 1.00 106.92 ? 161 LYS L CE 1 ATOM 22849 N NZ . LYS L 2 161 ? 14.469 -46.163 49.312 1.00 108.87 ? 161 LYS L NZ 1 ATOM 22850 N N . TYR L 2 162 ? 19.330 -40.660 50.053 1.00 141.86 ? 162 TYR L N 1 ATOM 22851 C CA . TYR L 2 162 ? 20.747 -40.716 50.383 1.00 162.01 ? 162 TYR L CA 1 ATOM 22852 C C . TYR L 2 162 ? 20.917 -41.260 51.796 1.00 173.73 ? 162 TYR L C 1 ATOM 22853 O O . TYR L 2 162 ? 19.996 -41.860 52.351 1.00 177.52 ? 162 TYR L O 1 ATOM 22854 C CB . TYR L 2 162 ? 21.426 -39.350 50.252 1.00 130.40 ? 162 TYR L CB 1 ATOM 22855 C CG . TYR L 2 162 ? 22.904 -39.410 50.567 1.00 143.24 ? 162 TYR L CG 1 ATOM 22856 C CD1 . TYR L 2 162 ? 23.360 -39.310 51.878 1.00 155.05 ? 162 TYR L CD1 1 ATOM 22857 C CD2 . TYR L 2 162 ? 23.843 -39.594 49.560 1.00 123.47 ? 162 TYR L CD2 1 ATOM 22858 C CE1 . TYR L 2 162 ? 24.711 -39.380 52.176 1.00 121.04 ? 162 TYR L CE1 1 ATOM 22859 C CE2 . TYR L 2 162 ? 25.197 -39.664 49.850 1.00 139.60 ? 162 TYR L CE2 1 ATOM 22860 C CZ . TYR L 2 162 ? 25.624 -39.556 51.160 1.00 127.85 ? 162 TYR L CZ 1 ATOM 22861 O OH . TYR L 2 162 ? 26.966 -39.625 51.456 1.00 106.37 ? 162 TYR L OH 1 HETATM 22862 C C1 . NAG M 3 . ? 10.103 1.609 66.722 1.00 167.45 ? 601 NAG A C1 1 HETATM 22863 C C2 . NAG M 3 . ? 10.157 2.786 67.702 1.00 171.30 ? 601 NAG A C2 1 HETATM 22864 C C3 . NAG M 3 . ? 8.773 3.182 68.214 1.00 178.29 ? 601 NAG A C3 1 HETATM 22865 C C4 . NAG M 3 . ? 7.798 3.343 67.058 1.00 177.27 ? 601 NAG A C4 1 HETATM 22866 C C5 . NAG M 3 . ? 7.858 2.125 66.146 1.00 175.04 ? 601 NAG A C5 1 HETATM 22867 C C6 . NAG M 3 . ? 6.934 2.316 64.950 1.00 164.76 ? 601 NAG A C6 1 HETATM 22868 C C7 . NAG M 3 . ? 11.780 3.458 69.376 1.00 171.70 ? 601 NAG A C7 1 HETATM 22869 C C8 . NAG M 3 . ? 12.648 3.053 70.530 1.00 175.65 ? 601 NAG A C8 1 HETATM 22870 N N2 . NAG M 3 . ? 11.032 2.501 68.827 1.00 167.55 ? 601 NAG A N2 1 HETATM 22871 O O3 . NAG M 3 . ? 8.858 4.404 68.919 1.00 163.83 ? 601 NAG A O3 1 HETATM 22872 O O4 . NAG M 3 . ? 6.488 3.499 67.560 1.00 175.26 ? 601 NAG A O4 1 HETATM 22873 O O5 . NAG M 3 . ? 9.181 1.909 65.693 1.00 168.71 ? 601 NAG A O5 1 HETATM 22874 O O6 . NAG M 3 . ? 7.635 2.010 63.766 1.00 156.83 ? 601 NAG A O6 1 HETATM 22875 O O7 . NAG M 3 . ? 11.776 4.623 68.981 1.00 142.15 ? 601 NAG A O7 1 HETATM 22876 C C1 . NAG N 3 . ? 23.380 4.843 48.378 1.00 165.48 ? 602 NAG A C1 1 HETATM 22877 C C2 . NAG N 3 . ? 22.124 4.348 47.671 1.00 160.03 ? 602 NAG A C2 1 HETATM 22878 C C3 . NAG N 3 . ? 21.921 5.074 46.346 1.00 162.20 ? 602 NAG A C3 1 HETATM 22879 C C4 . NAG N 3 . ? 22.071 6.580 46.517 1.00 174.05 ? 602 NAG A C4 1 HETATM 22880 C C5 . NAG N 3 . ? 23.332 6.917 47.305 1.00 182.35 ? 602 NAG A C5 1 HETATM 22881 C C6 . NAG N 3 . ? 23.439 8.418 47.548 1.00 187.90 ? 602 NAG A C6 1 HETATM 22882 C C7 . NAG N 3 . ? 22.856 2.120 48.293 1.00 167.08 ? 602 NAG A C7 1 HETATM 22883 C C8 . NAG N 3 . ? 22.877 0.660 47.950 1.00 168.12 ? 602 NAG A C8 1 HETATM 22884 N N2 . NAG N 3 . ? 22.211 2.920 47.446 1.00 157.74 ? 602 NAG A N2 1 HETATM 22885 O O3 . NAG N 3 . ? 20.636 4.784 45.843 1.00 146.98 ? 602 NAG A O3 1 HETATM 22886 O O4 . NAG N 3 . ? 22.134 7.194 45.250 1.00 180.85 ? 602 NAG A O4 1 HETATM 22887 O O5 . NAG N 3 . ? 23.306 6.242 48.543 1.00 177.58 ? 602 NAG A O5 1 HETATM 22888 O O6 . NAG N 3 . ? 24.709 8.718 48.081 1.00 165.52 ? 602 NAG A O6 1 HETATM 22889 O O7 . NAG N 3 . ? 23.414 2.532 49.309 1.00 169.02 ? 602 NAG A O7 1 HETATM 22890 C C1 . NAG O 3 . ? -12.892 33.726 22.408 1.00 92.44 ? 603 NAG A C1 1 HETATM 22891 C C2 . NAG O 3 . ? -13.400 32.344 21.998 1.00 92.71 ? 603 NAG A C2 1 HETATM 22892 C C3 . NAG O 3 . ? -14.076 32.354 20.632 1.00 102.27 ? 603 NAG A C3 1 HETATM 22893 C C4 . NAG O 3 . ? -15.059 33.514 20.529 1.00 110.56 ? 603 NAG A C4 1 HETATM 22894 C C5 . NAG O 3 . ? -14.345 34.811 20.891 1.00 108.75 ? 603 NAG A C5 1 HETATM 22895 C C6 . NAG O 3 . ? -15.259 36.025 20.764 1.00 84.10 ? 603 NAG A C6 1 HETATM 22896 C C7 . NAG O 3 . ? -12.022 30.622 23.023 1.00 146.97 ? 603 NAG A C7 1 HETATM 22897 C C8 . NAG O 3 . ? -10.861 29.683 22.870 1.00 136.02 ? 603 NAG A C8 1 HETATM 22898 N N2 . NAG O 3 . ? -12.303 31.395 21.977 1.00 120.43 ? 603 NAG A N2 1 HETATM 22899 O O3 . NAG O 3 . ? -14.743 31.127 20.425 1.00 102.66 ? 603 NAG A O3 1 HETATM 22900 O O4 . NAG O 3 . ? -15.589 33.593 19.223 1.00 95.12 ? 603 NAG A O4 1 HETATM 22901 O O5 . NAG O 3 . ? -13.872 34.724 22.219 1.00 104.83 ? 603 NAG A O5 1 HETATM 22902 O O6 . NAG O 3 . ? -14.554 37.189 21.131 1.00 70.80 ? 603 NAG A O6 1 HETATM 22903 O O7 . NAG O 3 . ? -12.661 30.658 24.075 1.00 144.91 ? 603 NAG A O7 1 HETATM 22904 C C1 . NAG P 3 . ? -5.416 34.542 55.663 1.00 150.27 ? 604 NAG A C1 1 HETATM 22905 C C2 . NAG P 3 . ? -6.407 34.127 56.744 1.00 156.75 ? 604 NAG A C2 1 HETATM 22906 C C3 . NAG P 3 . ? -7.508 35.168 56.904 1.00 161.81 ? 604 NAG A C3 1 HETATM 22907 C C4 . NAG P 3 . ? -6.923 36.572 57.003 1.00 158.73 ? 604 NAG A C4 1 HETATM 22908 C C5 . NAG P 3 . ? -5.897 36.814 55.903 1.00 145.27 ? 604 NAG A C5 1 HETATM 22909 C C6 . NAG P 3 . ? -5.254 38.188 56.049 1.00 136.35 ? 604 NAG A C6 1 HETATM 22910 C C7 . NAG P 3 . ? -6.449 31.704 56.858 1.00 128.90 ? 604 NAG A C7 1 HETATM 22911 C C8 . NAG P 3 . ? -7.140 30.436 56.453 1.00 99.08 ? 604 NAG A C8 1 HETATM 22912 N N2 . NAG P 3 . ? -6.986 32.839 56.418 1.00 145.84 ? 604 NAG A N2 1 HETATM 22913 O O3 . NAG P 3 . ? -8.255 34.887 58.067 1.00 146.65 ? 604 NAG A O3 1 HETATM 22914 O O4 . NAG P 3 . ? -7.960 37.522 56.896 1.00 151.26 ? 604 NAG A O4 1 HETATM 22915 O O5 . NAG P 3 . ? -4.900 35.819 55.963 1.00 152.22 ? 604 NAG A O5 1 HETATM 22916 O O6 . NAG P 3 . ? -5.930 39.114 55.227 1.00 118.84 ? 604 NAG A O6 1 HETATM 22917 O O7 . NAG P 3 . ? -5.440 31.668 57.561 1.00 139.73 ? 604 NAG A O7 1 HETATM 22918 C C1 . SIA Q 4 . ? -17.112 43.270 10.241 1.00 80.71 ? 605 SIA A C1 1 HETATM 22919 C C2 . SIA Q 4 . ? -17.099 43.719 8.806 1.00 68.73 ? 605 SIA A C2 1 HETATM 22920 C C3 . SIA Q 4 . ? -18.492 44.346 8.975 1.00 56.41 ? 605 SIA A C3 1 HETATM 22921 C C4 . SIA Q 4 . ? -18.597 45.458 10.022 1.00 55.51 ? 605 SIA A C4 1 HETATM 22922 C C5 . SIA Q 4 . ? -17.651 46.592 9.684 1.00 53.01 ? 605 SIA A C5 1 HETATM 22923 C C6 . SIA Q 4 . ? -16.314 45.951 9.382 1.00 51.31 ? 605 SIA A C6 1 HETATM 22924 C C7 . SIA Q 4 . ? -15.296 46.972 8.903 1.00 44.82 ? 605 SIA A C7 1 HETATM 22925 C C8 . SIA Q 4 . ? -13.888 46.395 8.910 1.00 51.27 ? 605 SIA A C8 1 HETATM 22926 C C9 . SIA Q 4 . ? -12.864 47.476 8.570 1.00 60.66 ? 605 SIA A C9 1 HETATM 22927 C C10 . SIA Q 4 . ? -17.880 48.817 10.632 1.00 53.73 ? 605 SIA A C10 1 HETATM 22928 C C11 . SIA Q 4 . ? -18.386 49.214 9.277 1.00 52.18 ? 605 SIA A C11 1 HETATM 22929 N N5 . SIA Q 4 . ? -17.538 47.540 10.772 1.00 49.27 ? 605 SIA A N5 1 HETATM 22930 O O1A . SIA Q 4 . ? -16.119 43.529 10.962 1.00 76.33 ? 605 SIA A O1A 1 HETATM 22931 O O1B . SIA Q 4 . ? -18.101 42.607 10.640 1.00 69.14 ? 605 SIA A O1B 1 HETATM 22932 O O4 . SIA Q 4 . ? -19.934 45.952 10.122 1.00 37.89 ? 605 SIA A O4 1 HETATM 22933 O O6 . SIA Q 4 . ? -16.537 44.966 8.372 1.00 59.35 ? 605 SIA A O6 1 HETATM 22934 O O7 . SIA Q 4 . ? -15.623 47.352 7.570 1.00 59.72 ? 605 SIA A O7 1 HETATM 22935 O O8 . SIA Q 4 . ? -13.607 45.828 10.196 1.00 62.17 ? 605 SIA A O8 1 HETATM 22936 O O9 . SIA Q 4 . ? -11.575 46.911 8.290 1.00 48.40 ? 605 SIA A O9 1 HETATM 22937 O O10 . SIA Q 4 . ? -17.789 49.618 11.548 1.00 50.88 ? 605 SIA A O10 1 HETATM 22938 C C1 . GAL R 5 . ? -16.046 42.488 4.228 1.00 97.89 ? 606 GAL A C1 1 HETATM 22939 C C2 . GAL R 5 . ? -15.170 41.318 3.782 1.00 109.20 ? 606 GAL A C2 1 HETATM 22940 C C3 . GAL R 5 . ? -15.564 40.021 4.484 1.00 104.02 ? 606 GAL A C3 1 HETATM 22941 C C4 . GAL R 5 . ? -15.703 40.237 5.985 1.00 80.20 ? 606 GAL A C4 1 HETATM 22942 C C5 . GAL R 5 . ? -16.570 41.465 6.248 1.00 93.15 ? 606 GAL A C5 1 HETATM 22943 C C6 . GAL R 5 . ? -16.810 41.700 7.735 1.00 53.62 ? 606 GAL A C6 1 HETATM 22944 O O2 . GAL R 5 . ? -15.271 41.156 2.385 1.00 104.17 ? 606 GAL A O2 1 HETATM 22945 O O3 . GAL R 5 . ? -14.594 39.029 4.239 1.00 102.31 ? 606 GAL A O3 1 HETATM 22946 O O4 . GAL R 5 . ? -14.429 40.423 6.554 1.00 88.30 ? 606 GAL A O4 1 HETATM 22947 O O5 . GAL R 5 . ? -15.986 42.601 5.635 1.00 95.89 ? 606 GAL A O5 1 HETATM 22948 O O6 . GAL R 5 . ? -17.678 42.794 7.874 1.00 84.23 ? 606 GAL A O6 1 HETATM 22949 C C1 . NAG S 3 . ? -17.715 47.157 2.538 1.00 82.39 ? 607 NAG A C1 1 HETATM 22950 C C2 . NAG S 3 . ? -17.549 46.861 4.030 1.00 82.02 ? 607 NAG A C2 1 HETATM 22951 C C3 . NAG S 3 . ? -16.678 45.647 4.364 1.00 80.30 ? 607 NAG A C3 1 HETATM 22952 C C4 . NAG S 3 . ? -16.728 44.549 3.312 1.00 89.27 ? 607 NAG A C4 1 HETATM 22953 C C5 . NAG S 3 . ? -16.656 45.152 1.917 1.00 78.60 ? 607 NAG A C5 1 HETATM 22954 C C6 . NAG S 3 . ? -16.671 44.072 0.845 1.00 68.37 ? 607 NAG A C6 1 HETATM 22955 C C7 . NAG S 3 . ? -17.560 48.813 5.513 1.00 83.38 ? 607 NAG A C7 1 HETATM 22956 C C8 . NAG S 3 . ? -16.754 49.970 6.022 1.00 65.03 ? 607 NAG A C8 1 HETATM 22957 N N2 . NAG S 3 . ? -16.937 48.028 4.637 1.00 87.69 ? 607 NAG A N2 1 HETATM 22958 O O3 . NAG S 3 . ? -17.066 45.111 5.609 1.00 69.95 ? 607 NAG A O3 1 HETATM 22959 O O4 . NAG S 3 . ? -15.640 43.676 3.519 1.00 96.26 ? 607 NAG A O4 1 HETATM 22960 O O5 . NAG S 3 . ? -17.765 46.002 1.732 1.00 75.00 ? 607 NAG A O5 1 HETATM 22961 O O6 . NAG S 3 . ? -17.910 43.400 0.887 1.00 80.94 ? 607 NAG A O6 1 HETATM 22962 O O7 . NAG S 3 . ? -18.715 48.632 5.901 1.00 77.61 ? 607 NAG A O7 1 HETATM 22963 C C1 . NAG T 3 . ? 34.586 40.642 1.185 1.00 83.20 ? 601 NAG C C1 1 HETATM 22964 C C2 . NAG T 3 . ? 33.975 41.778 0.361 1.00 92.05 ? 601 NAG C C2 1 HETATM 22965 C C3 . NAG T 3 . ? 35.043 42.718 -0.188 1.00 97.10 ? 601 NAG C C3 1 HETATM 22966 C C4 . NAG T 3 . ? 35.923 43.212 0.949 1.00 94.43 ? 601 NAG C C4 1 HETATM 22967 C C5 . NAG T 3 . ? 36.505 42.011 1.683 1.00 80.34 ? 601 NAG C C5 1 HETATM 22968 C C6 . NAG T 3 . ? 37.339 42.472 2.870 1.00 76.63 ? 601 NAG C C6 1 HETATM 22969 C C7 . NAG T 3 . ? 31.836 41.404 -0.722 1.00 93.27 ? 601 NAG C C7 1 HETATM 22970 C C8 . NAG T 3 . ? 31.092 40.859 -1.906 1.00 70.32 ? 601 NAG C C8 1 HETATM 22971 N N2 . NAG T 3 . ? 33.162 41.277 -0.734 1.00 103.33 ? 601 NAG C N2 1 HETATM 22972 O O3 . NAG T 3 . ? 34.439 43.813 -0.840 1.00 86.55 ? 601 NAG C O3 1 HETATM 22973 O O4 . NAG T 3 . ? 36.959 44.037 0.454 1.00 83.09 ? 601 NAG C O4 1 HETATM 22974 O O5 . NAG T 3 . ? 35.484 41.151 2.156 1.00 80.07 ? 601 NAG C O5 1 HETATM 22975 O O6 . NAG T 3 . ? 36.782 41.926 4.043 1.00 92.22 ? 601 NAG C O6 1 HETATM 22976 O O7 . NAG T 3 . ? 31.225 41.931 0.207 1.00 91.36 ? 601 NAG C O7 1 HETATM 22977 C C1 . SIA U 4 . ? 25.509 50.175 -8.800 1.00 90.03 ? 602 SIA C C1 1 HETATM 22978 C C2 . SIA U 4 . ? 25.247 51.585 -9.244 1.00 75.99 ? 602 SIA C C2 1 HETATM 22979 C C3 . SIA U 4 . ? 25.010 51.048 -10.659 1.00 62.83 ? 602 SIA C C3 1 HETATM 22980 C C4 . SIA U 4 . ? 23.943 49.952 -10.720 1.00 59.62 ? 602 SIA C C4 1 HETATM 22981 C C5 . SIA U 4 . ? 22.597 50.490 -10.263 1.00 61.63 ? 602 SIA C C5 1 HETATM 22982 C C6 . SIA U 4 . ? 22.856 51.289 -8.998 1.00 72.44 ? 602 SIA C C6 1 HETATM 22983 C C7 . SIA U 4 . ? 21.651 52.081 -8.507 1.00 60.04 ? 602 SIA C C7 1 HETATM 22984 C C8 . SIA U 4 . ? 22.010 52.820 -7.219 1.00 71.34 ? 602 SIA C C8 1 HETATM 22985 C C9 . SIA U 4 . ? 20.926 53.812 -6.816 1.00 75.10 ? 602 SIA C C9 1 HETATM 22986 C C10 . SIA U 4 . ? 20.543 49.216 -10.650 1.00 67.66 ? 602 SIA C C10 1 HETATM 22987 C C11 . SIA U 4 . ? 20.220 50.199 -11.738 1.00 78.58 ? 602 SIA C C11 1 HETATM 22988 N N5 . SIA U 4 . ? 21.680 49.407 -9.990 1.00 48.23 ? 602 SIA C N5 1 HETATM 22989 O O1A . SIA U 4 . ? 24.784 49.661 -7.919 1.00 87.32 ? 602 SIA C O1A 1 HETATM 22990 O O1B . SIA U 4 . ? 26.480 49.583 -9.321 1.00 97.57 ? 602 SIA C O1B 1 HETATM 22991 O O4 . SIA U 4 . ? 23.849 49.401 -12.038 1.00 67.15 ? 602 SIA C O4 1 HETATM 22992 O O6 . SIA U 4 . ? 23.947 52.178 -9.249 1.00 82.34 ? 602 SIA C O6 1 HETATM 22993 O O7 . SIA U 4 . ? 21.252 53.025 -9.504 1.00 79.93 ? 602 SIA C O7 1 HETATM 22994 O O8 . SIA U 4 . ? 22.210 51.882 -6.154 1.00 57.26 ? 602 SIA C O8 1 HETATM 22995 O O9 . SIA U 4 . ? 21.324 54.499 -5.623 1.00 58.22 ? 602 SIA C O9 1 HETATM 22996 O O10 . SIA U 4 . ? 19.800 48.284 -10.382 1.00 72.36 ? 602 SIA C O10 1 HETATM 22997 C C1 . GAL V 5 . ? 25.864 56.382 -9.615 1.00 85.37 ? 603 GAL C C1 1 HETATM 22998 C C2 . GAL V 5 . ? 26.441 57.251 -8.503 1.00 84.42 ? 603 GAL C C2 1 HETATM 22999 C C3 . GAL V 5 . ? 27.782 56.689 -8.066 1.00 91.95 ? 603 GAL C C3 1 HETATM 23000 C C4 . GAL V 5 . ? 27.580 55.234 -7.674 1.00 92.26 ? 603 GAL C C4 1 HETATM 23001 C C5 . GAL V 5 . ? 27.022 54.486 -8.873 1.00 84.53 ? 603 GAL C C5 1 HETATM 23002 C C6 . GAL V 5 . ? 26.952 52.987 -8.598 1.00 56.21 ? 603 GAL C C6 1 HETATM 23003 O O2 . GAL V 5 . ? 26.588 58.587 -8.931 1.00 78.42 ? 603 GAL C O2 1 HETATM 23004 O O3 . GAL V 5 . ? 28.275 57.441 -6.987 1.00 100.87 ? 603 GAL C O3 1 HETATM 23005 O O4 . GAL V 5 . ? 26.635 55.145 -6.631 1.00 78.01 ? 603 GAL C O4 1 HETATM 23006 O O5 . GAL V 5 . ? 25.755 55.038 -9.179 1.00 84.82 ? 603 GAL C O5 1 HETATM 23007 O O6 . GAL V 5 . ? 26.397 52.314 -9.702 1.00 76.17 ? 603 GAL C O6 1 HETATM 23008 C C1 . NAG W 3 . ? 22.878 57.294 -13.804 1.00 118.52 ? 604 NAG C C1 1 HETATM 23009 C C2 . NAG W 3 . ? 23.331 55.896 -13.369 1.00 118.37 ? 604 NAG C C2 1 HETATM 23010 C C3 . NAG W 3 . ? 23.909 55.785 -11.957 1.00 106.52 ? 604 NAG C C3 1 HETATM 23011 C C4 . NAG W 3 . ? 24.594 57.042 -11.450 1.00 109.12 ? 604 NAG C C4 1 HETATM 23012 C C5 . NAG W 3 . ? 23.867 58.308 -11.867 1.00 103.22 ? 604 NAG C C5 1 HETATM 23013 C C6 . NAG W 3 . ? 24.700 59.522 -11.472 1.00 90.26 ? 604 NAG C C6 1 HETATM 23014 C C7 . NAG W 3 . ? 22.457 53.661 -13.687 1.00 122.09 ? 604 NAG C C7 1 HETATM 23015 C C8 . NAG W 3 . ? 21.252 52.767 -13.723 1.00 92.06 ? 604 NAG C C8 1 HETATM 23016 N N2 . NAG W 3 . ? 22.234 54.950 -13.436 1.00 127.02 ? 604 NAG C N2 1 HETATM 23017 O O3 . NAG W 3 . ? 24.836 54.716 -11.923 1.00 82.02 ? 604 NAG C O3 1 HETATM 23018 O O4 . NAG W 3 . ? 24.626 56.969 -10.046 1.00 104.08 ? 604 NAG C O4 1 HETATM 23019 O O5 . NAG W 3 . ? 23.677 58.328 -13.265 1.00 114.11 ? 604 NAG C O5 1 HETATM 23020 O O6 . NAG W 3 . ? 25.998 59.394 -12.010 1.00 75.43 ? 604 NAG C O6 1 HETATM 23021 O O7 . NAG W 3 . ? 23.581 53.201 -13.884 1.00 128.51 ? 604 NAG C O7 1 HETATM 23022 C C1 . GAL X 5 . ? 19.708 57.372 -17.171 1.00 123.93 ? 605 GAL C C1 1 HETATM 23023 C C2 . GAL X 5 . ? 20.801 56.809 -16.274 1.00 112.05 ? 605 GAL C C2 1 HETATM 23024 C C3 . GAL X 5 . ? 21.717 57.922 -15.772 1.00 129.03 ? 605 GAL C C3 1 HETATM 23025 C C4 . GAL X 5 . ? 22.100 58.910 -16.880 1.00 137.55 ? 605 GAL C C4 1 HETATM 23026 C C5 . GAL X 5 . ? 20.984 59.195 -17.884 1.00 151.06 ? 605 GAL C C5 1 HETATM 23027 C C6 . GAL X 5 . ? 21.585 59.855 -19.121 1.00 149.06 ? 605 GAL C C6 1 HETATM 23028 O O2 . GAL X 5 . ? 20.203 56.144 -15.186 1.00 104.61 ? 605 GAL C O2 1 HETATM 23029 O O3 . GAL X 5 . ? 22.908 57.377 -15.240 1.00 133.54 ? 605 GAL C O3 1 HETATM 23030 O O4 . GAL X 5 . ? 23.239 58.450 -17.576 1.00 121.79 ? 605 GAL C O4 1 HETATM 23031 O O5 . GAL X 5 . ? 20.322 58.009 -18.265 1.00 153.81 ? 605 GAL C O5 1 HETATM 23032 O O6 . GAL X 5 . ? 20.667 59.826 -20.189 1.00 130.80 ? 605 GAL C O6 1 HETATM 23033 C C1 . NAG Y 3 . ? 15.956 74.937 36.584 1.00 81.15 ? 601 NAG E C1 1 HETATM 23034 C C2 . NAG Y 3 . ? 14.972 75.489 35.554 1.00 81.96 ? 601 NAG E C2 1 HETATM 23035 C C3 . NAG Y 3 . ? 13.814 76.259 36.193 1.00 98.19 ? 601 NAG E C3 1 HETATM 23036 C C4 . NAG Y 3 . ? 13.246 75.560 37.426 1.00 102.00 ? 601 NAG E C4 1 HETATM 23037 C C5 . NAG Y 3 . ? 14.373 75.111 38.345 1.00 92.38 ? 601 NAG E C5 1 HETATM 23038 C C6 . NAG Y 3 . ? 13.838 74.320 39.533 1.00 98.66 ? 601 NAG E C6 1 HETATM 23039 C C7 . NAG Y 3 . ? 15.918 75.989 33.366 1.00 74.13 ? 601 NAG E C7 1 HETATM 23040 C C8 . NAG Y 3 . ? 16.605 76.990 32.488 1.00 83.34 ? 601 NAG E C8 1 HETATM 23041 N N2 . NAG Y 3 . ? 15.650 76.366 34.615 1.00 75.80 ? 601 NAG E N2 1 HETATM 23042 O O3 . NAG Y 3 . ? 12.790 76.461 35.240 1.00 79.76 ? 601 NAG E O3 1 HETATM 23043 O O4 . NAG Y 3 . ? 12.396 76.451 38.126 1.00 90.38 ? 601 NAG E O4 1 HETATM 23044 O O5 . NAG Y 3 . ? 15.274 74.293 37.636 1.00 82.06 ? 601 NAG E O5 1 HETATM 23045 O O6 . NAG Y 3 . ? 13.343 73.072 39.099 1.00 96.68 ? 601 NAG E O6 1 HETATM 23046 O O7 . NAG Y 3 . ? 15.631 74.881 32.920 1.00 79.69 ? 601 NAG E O7 1 HETATM 23047 C C1 . NAG Z 3 . ? 11.021 76.014 38.076 1.00 97.30 ? 602 NAG E C1 1 HETATM 23048 C C2 . NAG Z 3 . ? 10.356 76.399 39.395 1.00 101.31 ? 602 NAG E C2 1 HETATM 23049 C C3 . NAG Z 3 . ? 8.869 76.067 39.400 1.00 122.92 ? 602 NAG E C3 1 HETATM 23050 C C4 . NAG Z 3 . ? 8.204 76.646 38.161 1.00 117.31 ? 602 NAG E C4 1 HETATM 23051 C C5 . NAG Z 3 . ? 8.938 76.152 36.920 1.00 114.75 ? 602 NAG E C5 1 HETATM 23052 C C6 . NAG Z 3 . ? 8.292 76.689 35.646 1.00 111.69 ? 602 NAG E C6 1 HETATM 23053 C C7 . NAG Z 3 . ? 11.935 76.380 41.231 1.00 132.71 ? 602 NAG E C7 1 HETATM 23054 C C8 . NAG Z 3 . ? 12.537 75.618 42.376 1.00 98.44 ? 602 NAG E C8 1 HETATM 23055 N N2 . NAG Z 3 . ? 11.006 75.749 40.518 1.00 132.15 ? 602 NAG E N2 1 HETATM 23056 O O3 . NAG Z 3 . ? 8.262 76.598 40.557 1.00 144.77 ? 602 NAG E O3 1 HETATM 23057 O O4 . NAG Z 3 . ? 6.848 76.255 38.120 1.00 88.86 ? 602 NAG E O4 1 HETATM 23058 O O5 . NAG Z 3 . ? 10.300 76.539 36.976 1.00 127.84 ? 602 NAG E O5 1 HETATM 23059 O O6 . NAG Z 3 . ? 8.362 78.099 35.618 1.00 95.19 ? 602 NAG E O6 1 HETATM 23060 O O7 . NAG Z 3 . ? 12.303 77.527 40.977 1.00 113.18 ? 602 NAG E O7 1 HETATM 23061 C C1 . SIA AA 4 . ? 7.957 81.049 23.457 1.00 77.72 ? 603 SIA E C1 1 HETATM 23062 C C2 . SIA AA 4 . ? 6.751 81.270 22.592 1.00 73.07 ? 603 SIA E C2 1 HETATM 23063 C C3 . SIA AA 4 . ? 7.390 82.559 22.078 1.00 59.61 ? 603 SIA E C3 1 HETATM 23064 C C4 . SIA AA 4 . ? 8.757 82.389 21.429 1.00 49.12 ? 603 SIA E C4 1 HETATM 23065 C C5 . SIA AA 4 . ? 8.634 81.495 20.216 1.00 42.25 ? 603 SIA E C5 1 HETATM 23066 C C6 . SIA AA 4 . ? 7.855 80.267 20.646 1.00 50.82 ? 603 SIA E C6 1 HETATM 23067 C C7 . SIA AA 4 . ? 7.562 79.356 19.457 1.00 63.87 ? 603 SIA E C7 1 HETATM 23068 C C8 . SIA AA 4 . ? 6.914 78.042 19.871 1.00 68.89 ? 603 SIA E C8 1 HETATM 23069 C C9 . SIA AA 4 . ? 6.600 77.197 18.642 1.00 68.44 ? 603 SIA E C9 1 HETATM 23070 C C10 . SIA AA 4 . ? 10.265 81.202 18.429 1.00 65.45 ? 603 SIA E C10 1 HETATM 23071 C C11 . SIA AA 4 . ? 9.188 81.668 17.500 1.00 60.64 ? 603 SIA E C11 1 HETATM 23072 N N5 . SIA AA 4 . ? 9.943 81.139 19.717 1.00 45.27 ? 603 SIA E N5 1 HETATM 23073 O O1A . SIA AA 4 . ? 8.572 79.961 23.386 1.00 87.30 ? 603 SIA E O1A 1 HETATM 23074 O O1B . SIA AA 4 . ? 8.272 81.971 24.242 1.00 79.01 ? 603 SIA E O1B 1 HETATM 23075 O O4 . SIA AA 4 . ? 9.282 83.664 21.050 1.00 60.03 ? 603 SIA E O4 1 HETATM 23076 O O6 . SIA AA 4 . ? 6.646 80.705 21.276 1.00 63.43 ? 603 SIA E O6 1 HETATM 23077 O O7 . SIA AA 4 . ? 6.711 80.029 18.522 1.00 75.42 ? 603 SIA E O7 1 HETATM 23078 O O8 . SIA AA 4 . ? 7.797 77.325 20.738 1.00 81.87 ? 603 SIA E O8 1 HETATM 23079 O O9 . SIA AA 4 . ? 6.095 75.915 19.042 1.00 99.26 ? 603 SIA E O9 1 HETATM 23080 O O10 . SIA AA 4 . ? 11.375 80.897 18.024 1.00 87.71 ? 603 SIA E O10 1 HETATM 23081 C C1 . GAL BA 5 . ? 2.078 81.791 21.787 1.00 105.68 ? 604 GAL E C1 1 HETATM 23082 C C2 . GAL BA 5 . ? 0.928 81.086 22.501 1.00 110.19 ? 604 GAL E C2 1 HETATM 23083 C C3 . GAL BA 5 . ? 1.056 81.226 24.016 1.00 95.69 ? 604 GAL E C3 1 HETATM 23084 C C4 . GAL BA 5 . ? 2.474 80.906 24.483 1.00 105.36 ? 604 GAL E C4 1 HETATM 23085 C C5 . GAL BA 5 . ? 3.481 81.650 23.611 1.00 101.12 ? 604 GAL E C5 1 HETATM 23086 C C6 . GAL BA 5 . ? 4.925 81.410 24.030 1.00 89.78 ? 604 GAL E C6 1 HETATM 23087 O O2 . GAL BA 5 . ? -0.295 81.641 22.074 1.00 122.46 ? 604 GAL E O2 1 HETATM 23088 O O3 . GAL BA 5 . ? 0.138 80.367 24.657 1.00 78.86 ? 604 GAL E O3 1 HETATM 23089 O O4 . GAL BA 5 . ? 2.711 79.517 24.424 1.00 95.09 ? 604 GAL E O4 1 HETATM 23090 O O5 . GAL BA 5 . ? 3.304 81.284 22.259 1.00 85.80 ? 604 GAL E O5 1 HETATM 23091 O O6 . GAL BA 5 . ? 5.734 82.132 23.132 1.00 88.84 ? 604 GAL E O6 1 HETATM 23092 C C1 . NAG CA 3 . ? 2.750 84.322 17.337 1.00 146.09 ? 605 NAG E C1 1 HETATM 23093 C C2 . NAG CA 3 . ? 3.991 83.721 17.983 1.00 127.15 ? 605 NAG E C2 1 HETATM 23094 C C3 . NAG CA 3 . ? 3.632 82.587 18.939 1.00 120.50 ? 605 NAG E C3 1 HETATM 23095 C C4 . NAG CA 3 . ? 2.391 82.884 19.772 1.00 123.19 ? 605 NAG E C4 1 HETATM 23096 C C5 . NAG CA 3 . ? 1.283 83.533 18.959 1.00 125.33 ? 605 NAG E C5 1 HETATM 23097 C C6 . NAG CA 3 . ? 0.134 83.977 19.854 1.00 136.93 ? 605 NAG E C6 1 HETATM 23098 C C7 . NAG CA 3 . ? 6.091 83.755 16.769 1.00 140.20 ? 605 NAG E C7 1 HETATM 23099 C C8 . NAG CA 3 . ? 6.905 83.175 15.649 1.00 126.59 ? 605 NAG E C8 1 HETATM 23100 N N2 . NAG CA 3 . ? 4.876 83.243 16.941 1.00 126.35 ? 605 NAG E N2 1 HETATM 23101 O O3 . NAG CA 3 . ? 4.715 82.367 19.813 1.00 121.70 ? 605 NAG E O3 1 HETATM 23102 O O4 . NAG CA 3 . ? 1.921 81.695 20.360 1.00 125.17 ? 605 NAG E O4 1 HETATM 23103 O O5 . NAG CA 3 . ? 1.803 84.673 18.318 1.00 140.90 ? 605 NAG E O5 1 HETATM 23104 O O6 . NAG CA 3 . ? 0.585 85.007 20.705 1.00 129.11 ? 605 NAG E O6 1 HETATM 23105 O O7 . NAG CA 3 . ? 6.548 84.654 17.476 1.00 147.07 ? 605 NAG E O7 1 HETATM 23106 C C1 . GAL DA 5 . ? 2.052 85.886 12.915 1.00 122.19 ? 606 GAL E C1 1 HETATM 23107 C C2 . GAL DA 5 . ? 2.998 85.884 14.109 1.00 147.30 ? 606 GAL E C2 1 HETATM 23108 C C3 . GAL DA 5 . ? 2.289 85.318 15.333 1.00 145.79 ? 606 GAL E C3 1 HETATM 23109 C C4 . GAL DA 5 . ? 0.957 86.023 15.557 1.00 131.80 ? 606 GAL E C4 1 HETATM 23110 C C5 . GAL DA 5 . ? 0.143 86.027 14.270 1.00 139.03 ? 606 GAL E C5 1 HETATM 23111 C C6 . GAL DA 5 . ? -1.162 86.786 14.472 1.00 162.00 ? 606 GAL E C6 1 HETATM 23112 O O2 . GAL DA 5 . ? 4.130 85.098 13.814 1.00 150.23 ? 606 GAL E O2 1 HETATM 23113 O O3 . GAL DA 5 . ? 3.086 85.436 16.491 1.00 141.24 ? 606 GAL E O3 1 HETATM 23114 O O4 . GAL DA 5 . ? 1.172 87.351 15.981 1.00 110.31 ? 606 GAL E O4 1 HETATM 23115 O O5 . GAL DA 5 . ? 0.896 86.628 13.237 1.00 119.16 ? 606 GAL E O5 1 HETATM 23116 O O6 . GAL DA 5 . ? -1.894 86.796 13.269 1.00 174.87 ? 606 GAL E O6 1 HETATM 23117 C C1 . NAG EA 3 . ? 18.145 11.351 25.384 1.00 136.80 ? 601 NAG G C1 1 HETATM 23118 C C2 . NAG EA 3 . ? 18.346 12.262 24.179 1.00 157.38 ? 601 NAG G C2 1 HETATM 23119 C C3 . NAG EA 3 . ? 17.958 13.699 24.509 1.00 148.01 ? 601 NAG G C3 1 HETATM 23120 C C4 . NAG EA 3 . ? 16.586 13.756 25.171 1.00 157.03 ? 601 NAG G C4 1 HETATM 23121 C C5 . NAG EA 3 . ? 16.491 12.755 26.317 1.00 162.91 ? 601 NAG G C5 1 HETATM 23122 C C6 . NAG EA 3 . ? 15.096 12.758 26.931 1.00 147.62 ? 601 NAG G C6 1 HETATM 23123 C C7 . NAG EA 3 . ? 20.069 12.448 22.480 1.00 162.36 ? 601 NAG G C7 1 HETATM 23124 C C8 . NAG EA 3 . ? 21.535 12.364 22.176 1.00 129.53 ? 601 NAG G C8 1 HETATM 23125 N N2 . NAG EA 3 . ? 19.728 12.210 23.744 1.00 173.27 ? 601 NAG G N2 1 HETATM 23126 O O3 . NAG EA 3 . ? 17.940 14.476 23.307 1.00 158.97 ? 601 NAG G O3 1 HETATM 23127 O O4 . NAG EA 3 . ? 16.352 15.077 25.671 1.00 140.55 ? 601 NAG G O4 1 HETATM 23128 O O5 . NAG EA 3 . ? 16.795 11.449 25.833 1.00 145.97 ? 601 NAG G O5 1 HETATM 23129 O O6 . NAG EA 3 . ? 15.138 13.405 28.207 1.00 119.03 ? 601 NAG G O6 1 HETATM 23130 O O7 . NAG EA 3 . ? 19.242 12.716 21.624 1.00 140.04 ? 601 NAG G O7 1 HETATM 23131 C C1 . NAG FA 3 . ? 16.611 34.393 -22.841 1.00 119.95 ? 602 NAG G C1 1 HETATM 23132 C C2 . NAG FA 3 . ? 17.309 35.492 -22.024 1.00 128.03 ? 602 NAG G C2 1 HETATM 23133 C C3 . NAG FA 3 . ? 17.195 36.890 -22.653 1.00 131.94 ? 602 NAG G C3 1 HETATM 23134 C C4 . NAG FA 3 . ? 17.197 36.892 -24.181 1.00 126.30 ? 602 NAG G C4 1 HETATM 23135 C C5 . NAG FA 3 . ? 16.348 35.738 -24.680 1.00 112.79 ? 602 NAG G C5 1 HETATM 23136 C C6 . NAG FA 3 . ? 16.258 35.638 -26.194 1.00 118.27 ? 602 NAG G C6 1 HETATM 23137 C C7 . NAG FA 3 . ? 16.221 34.696 -19.891 1.00 147.23 ? 602 NAG G C7 1 HETATM 23138 C C8 . NAG FA 3 . ? 15.884 35.132 -18.494 1.00 147.08 ? 602 NAG G C8 1 HETATM 23139 N N2 . NAG FA 3 . ? 16.850 35.607 -20.641 1.00 134.97 ? 602 NAG G N2 1 HETATM 23140 O O3 . NAG FA 3 . ? 18.260 37.696 -22.185 1.00 100.40 ? 602 NAG G O3 1 HETATM 23141 O O4 . NAG FA 3 . ? 16.672 38.111 -24.650 1.00 121.83 ? 602 NAG G O4 1 HETATM 23142 O O5 . NAG FA 3 . ? 16.949 34.569 -24.193 1.00 119.21 ? 602 NAG G O5 1 HETATM 23143 O O6 . NAG FA 3 . ? 15.558 34.456 -26.511 1.00 100.05 ? 602 NAG G O6 1 HETATM 23144 O O7 . NAG FA 3 . ? 15.917 33.562 -20.255 1.00 149.49 ? 602 NAG G O7 1 HETATM 23145 C C1 . SIA GA 4 . ? 8.362 40.931 -34.520 1.00 86.87 ? 603 SIA G C1 1 HETATM 23146 C C2 . SIA GA 4 . ? 7.907 41.409 -35.875 1.00 80.35 ? 603 SIA G C2 1 HETATM 23147 C C3 . SIA GA 4 . ? 9.108 41.456 -36.818 1.00 65.54 ? 603 SIA G C3 1 HETATM 23148 C C4 . SIA GA 4 . ? 9.437 40.093 -37.399 1.00 76.81 ? 603 SIA G C4 1 HETATM 23149 C C5 . SIA GA 4 . ? 8.192 39.514 -38.039 1.00 70.75 ? 603 SIA G C5 1 HETATM 23150 C C6 . SIA GA 4 . ? 7.086 39.369 -37.005 1.00 88.57 ? 603 SIA G C6 1 HETATM 23151 C C7 . SIA GA 4 . ? 5.813 38.840 -37.663 1.00 87.97 ? 603 SIA G C7 1 HETATM 23152 C C8 . SIA GA 4 . ? 4.784 38.437 -36.619 1.00 82.74 ? 603 SIA G C8 1 HETATM 23153 C C9 . SIA GA 4 . ? 3.550 37.859 -37.299 1.00 87.98 ? 603 SIA G C9 1 HETATM 23154 C C10 . SIA GA 4 . ? 8.212 37.892 -39.866 1.00 96.11 ? 603 SIA G C10 1 HETATM 23155 C C11 . SIA GA 4 . ? 7.602 38.975 -40.708 1.00 122.25 ? 603 SIA G C11 1 HETATM 23156 N N5 . SIA GA 4 . ? 8.475 38.208 -38.600 1.00 81.19 ? 603 SIA G N5 1 HETATM 23157 O O1A . SIA GA 4 . ? 7.836 39.900 -34.044 1.00 83.60 ? 603 SIA G O1A 1 HETATM 23158 O O1B . SIA GA 4 . ? 9.254 41.580 -33.934 1.00 74.00 ? 603 SIA G O1B 1 HETATM 23159 O O4 . SIA GA 4 . ? 10.467 40.223 -38.386 1.00 79.76 ? 603 SIA G O4 1 HETATM 23160 O O6 . SIA GA 4 . ? 6.809 40.583 -36.295 1.00 88.92 ? 603 SIA G O6 1 HETATM 23161 O O7 . SIA GA 4 . ? 5.238 39.834 -38.520 1.00 113.82 ? 603 SIA G O7 1 HETATM 23162 O O8 . SIA GA 4 . ? 5.360 37.464 -35.741 1.00 87.88 ? 603 SIA G O8 1 HETATM 23163 O O9 . SIA GA 4 . ? 2.833 37.042 -36.367 1.00 119.96 ? 603 SIA G O9 1 HETATM 23164 O O10 . SIA GA 4 . ? 8.457 36.784 -40.316 1.00 98.48 ? 603 SIA G O10 1 HETATM 23165 C C1 . SIA HA 4 . ? -35.185 26.886 -23.191 1.00 87.13 ? 801 SIA I C1 1 HETATM 23166 C C2 . SIA HA 4 . ? -35.405 26.739 -24.675 1.00 95.89 ? 801 SIA I C2 1 HETATM 23167 C C3 . SIA HA 4 . ? -36.146 28.076 -24.704 1.00 87.36 ? 801 SIA I C3 1 HETATM 23168 C C4 . SIA HA 4 . ? -35.331 29.256 -24.185 1.00 77.52 ? 801 SIA I C4 1 HETATM 23169 C C5 . SIA HA 4 . ? -34.111 29.458 -25.064 1.00 72.40 ? 801 SIA I C5 1 HETATM 23170 C C6 . SIA HA 4 . ? -33.450 28.105 -25.244 1.00 70.47 ? 801 SIA I C6 1 HETATM 23171 C C7 . SIA HA 4 . ? -32.379 28.107 -26.321 1.00 69.70 ? 801 SIA I C7 1 HETATM 23172 C C8 . SIA HA 4 . ? -31.902 26.681 -26.565 1.00 76.99 ? 801 SIA I C8 1 HETATM 23173 C C9 . SIA HA 4 . ? -31.150 26.546 -27.884 1.00 95.81 ? 801 SIA I C9 1 HETATM 23174 C C10 . SIA HA 4 . ? -32.893 31.546 -25.120 1.00 81.83 ? 801 SIA I C10 1 HETATM 23175 C C11 . SIA HA 4 . ? -33.486 31.722 -26.489 1.00 64.16 ? 801 SIA I C11 1 HETATM 23176 N N5 . SIA HA 4 . ? -33.220 30.430 -24.471 1.00 61.96 ? 801 SIA I N5 1 HETATM 23177 O O1A . SIA HA 4 . ? -34.020 26.996 -22.754 1.00 77.08 ? 801 SIA I O1A 1 HETATM 23178 O O1B . SIA HA 4 . ? -36.186 26.858 -22.439 1.00 83.50 ? 801 SIA I O1B 1 HETATM 23179 O O4 . SIA HA 4 . ? -36.137 30.440 -24.167 1.00 68.31 ? 801 SIA I O4 1 HETATM 23180 O O6 . SIA HA 4 . ? -34.455 27.176 -25.651 1.00 92.49 ? 801 SIA I O6 1 HETATM 23181 O O7 . SIA HA 4 . ? -32.924 28.649 -27.528 1.00 96.41 ? 801 SIA I O7 1 HETATM 23182 O O8 . SIA HA 4 . ? -31.039 26.291 -25.496 1.00 76.41 ? 801 SIA I O8 1 HETATM 23183 O O9 . SIA HA 4 . ? -30.550 25.245 -27.954 1.00 93.39 ? 801 SIA I O9 1 HETATM 23184 O O10 . SIA HA 4 . ? -32.148 32.380 -24.635 1.00 89.41 ? 801 SIA I O10 1 HETATM 23185 C C1 . GAL IA 5 . ? -37.032 24.798 -28.874 1.00 99.02 ? 802 GAL I C1 1 HETATM 23186 C C2 . GAL IA 5 . ? -37.102 23.326 -29.278 1.00 106.17 ? 802 GAL I C2 1 HETATM 23187 C C3 . GAL IA 5 . ? -37.497 22.404 -28.124 1.00 108.91 ? 802 GAL I C3 1 HETATM 23188 C C4 . GAL IA 5 . ? -36.880 22.817 -26.794 1.00 96.63 ? 802 GAL I C4 1 HETATM 23189 C C5 . GAL IA 5 . ? -36.950 24.327 -26.624 1.00 96.00 ? 802 GAL I C5 1 HETATM 23190 C C6 . GAL IA 5 . ? -36.372 24.759 -25.285 1.00 95.76 ? 802 GAL I C6 1 HETATM 23191 O O2 . GAL IA 5 . ? -38.044 23.186 -30.318 1.00 95.36 ? 802 GAL I O2 1 HETATM 23192 O O3 . GAL IA 5 . ? -37.067 21.094 -28.409 1.00 114.22 ? 802 GAL I O3 1 HETATM 23193 O O4 . GAL IA 5 . ? -35.543 22.375 -26.721 1.00 61.15 ? 802 GAL I O4 1 HETATM 23194 O O5 . GAL IA 5 . ? -36.274 24.943 -27.696 1.00 86.92 ? 802 GAL I O5 1 HETATM 23195 O O6 . GAL IA 5 . ? -36.631 26.127 -25.094 1.00 89.01 ? 802 GAL I O6 1 HETATM 23196 C C1 . NAG JA 3 . ? -37.824 29.337 -31.230 1.00 137.95 ? 803 NAG I C1 1 HETATM 23197 C C2 . NAG JA 3 . ? -37.621 29.151 -29.727 1.00 137.33 ? 803 NAG I C2 1 HETATM 23198 C C3 . NAG JA 3 . ? -36.802 27.901 -29.416 1.00 128.28 ? 803 NAG I C3 1 HETATM 23199 C C4 . NAG JA 3 . ? -37.337 26.702 -30.189 1.00 129.88 ? 803 NAG I C4 1 HETATM 23200 C C5 . NAG JA 3 . ? -37.401 27.046 -31.671 1.00 140.68 ? 803 NAG I C5 1 HETATM 23201 C C6 . NAG JA 3 . ? -37.885 25.854 -32.490 1.00 135.94 ? 803 NAG I C6 1 HETATM 23202 C C7 . NAG JA 3 . ? -37.593 31.212 -28.416 1.00 119.93 ? 803 NAG I C7 1 HETATM 23203 C C8 . NAG JA 3 . ? -36.777 32.369 -27.922 1.00 112.65 ? 803 NAG I C8 1 HETATM 23204 N N2 . NAG JA 3 . ? -36.959 30.320 -29.176 1.00 136.39 ? 803 NAG I N2 1 HETATM 23205 O O3 . NAG JA 3 . ? -36.817 27.646 -28.029 1.00 122.63 ? 803 NAG I O3 1 HETATM 23206 O O4 . NAG JA 3 . ? -36.517 25.573 -29.974 1.00 125.08 ? 803 NAG I O4 1 HETATM 23207 O O5 . NAG JA 3 . ? -38.258 28.152 -31.870 1.00 142.56 ? 803 NAG I O5 1 HETATM 23208 O O6 . NAG JA 3 . ? -38.926 25.201 -31.799 1.00 137.44 ? 803 NAG I O6 1 HETATM 23209 O O7 . NAG JA 3 . ? -38.783 31.126 -28.119 1.00 111.43 ? 803 NAG I O7 1 HETATM 23210 C C1 . SIA KA 4 . ? -8.753 -0.697 -51.668 1.00 88.73 ? 801 SIA K C1 1 HETATM 23211 C C2 . SIA KA 4 . ? -8.759 0.537 -52.537 1.00 91.80 ? 801 SIA K C2 1 HETATM 23212 C C3 . SIA KA 4 . ? -9.914 -0.087 -53.324 1.00 87.88 ? 801 SIA K C3 1 HETATM 23213 C C4 . SIA KA 4 . ? -11.142 -0.409 -52.473 1.00 67.33 ? 801 SIA K C4 1 HETATM 23214 C C5 . SIA KA 4 . ? -11.748 0.883 -51.960 1.00 64.97 ? 801 SIA K C5 1 HETATM 23215 C C6 . SIA KA 4 . ? -10.602 1.638 -51.313 1.00 83.59 ? 801 SIA K C6 1 HETATM 23216 C C7 . SIA KA 4 . ? -10.989 3.050 -50.897 1.00 91.02 ? 801 SIA K C7 1 HETATM 23217 C C8 . SIA KA 4 . ? -9.763 3.757 -50.327 1.00 86.01 ? 801 SIA K C8 1 HETATM 23218 C C9 . SIA KA 4 . ? -10.114 5.088 -49.666 1.00 88.19 ? 801 SIA K C9 1 HETATM 23219 C C10 . SIA KA 4 . ? -14.058 1.070 -51.173 1.00 87.44 ? 801 SIA K C10 1 HETATM 23220 C C11 . SIA KA 4 . ? -14.316 1.871 -52.415 1.00 82.38 ? 801 SIA K C11 1 HETATM 23221 N N5 . SIA KA 4 . ? -12.811 0.623 -51.006 1.00 89.82 ? 801 SIA K N5 1 HETATM 23222 O O1A . SIA KA 4 . ? -8.954 -0.588 -50.437 1.00 80.08 ? 801 SIA K O1A 1 HETATM 23223 O O1B . SIA KA 4 . ? -8.512 -1.797 -52.216 1.00 83.27 ? 801 SIA K O1B 1 HETATM 23224 O O4 . SIA KA 4 . ? -12.097 -1.158 -53.228 1.00 77.90 ? 801 SIA K O4 1 HETATM 23225 O O6 . SIA KA 4 . ? -9.519 1.717 -52.242 1.00 76.50 ? 801 SIA K O6 1 HETATM 23226 O O7 . SIA KA 4 . ? -11.483 3.765 -52.035 1.00 68.93 ? 801 SIA K O7 1 HETATM 23227 O O8 . SIA KA 4 . ? -9.136 2.892 -49.372 1.00 75.87 ? 801 SIA K O8 1 HETATM 23228 O O9 . SIA KA 4 . ? -8.978 5.966 -49.724 1.00 73.10 ? 801 SIA K O9 1 HETATM 23229 O O10 . SIA KA 4 . ? -14.942 0.842 -50.363 1.00 85.10 ? 801 SIA K O10 1 HETATM 23230 C C1 . GAL LA 5 . ? -5.825 3.435 -56.326 1.00 139.80 ? 802 GAL K C1 1 HETATM 23231 C C2 . GAL LA 5 . ? -4.309 3.424 -56.182 1.00 149.81 ? 802 GAL K C2 1 HETATM 23232 C C3 . GAL LA 5 . ? -3.800 2.052 -55.751 1.00 146.56 ? 802 GAL K C3 1 HETATM 23233 C C4 . GAL LA 5 . ? -4.606 1.508 -54.580 1.00 131.75 ? 802 GAL K C4 1 HETATM 23234 C C5 . GAL LA 5 . ? -6.108 1.685 -54.778 1.00 128.57 ? 802 GAL K C5 1 HETATM 23235 C C6 . GAL LA 5 . ? -6.820 1.300 -53.486 1.00 96.49 ? 802 GAL K C6 1 HETATM 23236 O O2 . GAL LA 5 . ? -3.711 3.785 -57.410 1.00 169.54 ? 802 GAL K O2 1 HETATM 23237 O O3 . GAL LA 5 . ? -2.450 2.165 -55.357 1.00 143.51 ? 802 GAL K O3 1 HETATM 23238 O O4 . GAL LA 5 . ? -4.207 2.141 -53.386 1.00 126.44 ? 802 GAL K O4 1 HETATM 23239 O O5 . GAL LA 5 . ? -6.403 3.031 -55.105 1.00 131.54 ? 802 GAL K O5 1 HETATM 23240 O O6 . GAL LA 5 . ? -7.957 0.509 -53.733 1.00 99.83 ? 802 GAL K O6 1 HETATM 23241 C C1 . NAG MA 3 . ? -8.535 6.084 -59.881 1.00 126.79 ? 803 NAG K C1 1 HETATM 23242 C C2 . NAG MA 3 . ? -8.938 4.721 -59.340 1.00 146.61 ? 803 NAG K C2 1 HETATM 23243 C C3 . NAG MA 3 . ? -8.214 4.388 -58.038 1.00 159.35 ? 803 NAG K C3 1 HETATM 23244 C C4 . NAG MA 3 . ? -6.728 4.728 -58.078 1.00 147.97 ? 803 NAG K C4 1 HETATM 23245 C C5 . NAG MA 3 . ? -6.472 6.079 -58.743 1.00 146.45 ? 803 NAG K C5 1 HETATM 23246 C C6 . NAG MA 3 . ? -4.982 6.319 -58.966 1.00 126.94 ? 803 NAG K C6 1 HETATM 23247 C C7 . NAG MA 3 . ? -11.134 3.715 -59.628 1.00 148.51 ? 803 NAG K C7 1 HETATM 23248 C C8 . NAG MA 3 . ? -12.602 3.793 -59.332 1.00 140.31 ? 803 NAG K C8 1 HETATM 23249 N N2 . NAG MA 3 . ? -10.374 4.684 -59.122 1.00 142.00 ? 803 NAG K N2 1 HETATM 23250 O O3 . NAG MA 3 . ? -8.381 3.011 -57.760 1.00 172.02 ? 803 NAG K O3 1 HETATM 23251 O O4 . NAG MA 3 . ? -6.239 4.741 -56.757 1.00 147.08 ? 803 NAG K O4 1 HETATM 23252 O O5 . NAG MA 3 . ? -7.132 6.166 -59.990 1.00 136.01 ? 803 NAG K O5 1 HETATM 23253 O O6 . NAG MA 3 . ? -4.499 5.436 -59.955 1.00 110.94 ? 803 NAG K O6 1 HETATM 23254 O O7 . NAG MA 3 . ? -10.683 2.791 -60.302 1.00 149.68 ? 803 NAG K O7 1 HETATM 23255 O O . HOH NA 6 . ? -1.979 37.166 26.099 1.00 32.15 ? 701 HOH A O 1 HETATM 23256 O O . HOH NA 6 . ? 6.053 11.652 50.504 1.00 52.91 ? 702 HOH A O 1 HETATM 23257 O O . HOH NA 6 . ? -14.656 32.229 8.396 1.00 44.68 ? 703 HOH A O 1 HETATM 23258 O O . HOH NA 6 . ? -12.875 54.301 1.049 1.00 66.47 ? 704 HOH A O 1 HETATM 23259 O O . HOH NA 6 . ? -0.515 64.364 8.067 1.00 51.22 ? 705 HOH A O 1 HETATM 23260 O O . HOH NA 6 . ? -20.371 47.520 6.141 1.00 40.97 ? 706 HOH A O 1 HETATM 23261 O O . HOH NA 6 . ? -19.712 48.104 33.073 1.00 38.10 ? 707 HOH A O 1 HETATM 23262 O O . HOH NA 6 . ? 1.713 24.799 58.195 1.00 40.50 ? 708 HOH A O 1 HETATM 23263 O O . HOH NA 6 . ? -1.967 36.853 28.211 1.00 40.50 ? 709 HOH A O 1 HETATM 23264 O O . HOH NA 6 . ? 7.523 62.799 25.061 1.00 40.50 ? 710 HOH A O 1 HETATM 23265 O O . HOH NA 6 . ? -4.335 28.315 25.833 1.00 40.50 ? 711 HOH A O 1 HETATM 23266 O O . HOH NA 6 . ? 23.584 0.975 67.588 1.00 40.50 ? 712 HOH A O 1 HETATM 23267 O O . HOH NA 6 . ? 23.936 6.548 42.598 1.00 40.50 ? 713 HOH A O 1 HETATM 23268 O O . HOH NA 6 . ? -14.106 46.159 49.111 1.00 40.50 ? 714 HOH A O 1 HETATM 23269 O O . HOH NA 6 . ? 1.833 62.105 32.931 1.00 40.50 ? 715 HOH A O 1 HETATM 23270 O O . HOH NA 6 . ? -15.335 47.653 47.145 1.00 40.50 ? 716 HOH A O 1 HETATM 23271 O O . HOH NA 6 . ? -6.772 33.168 30.987 1.00 40.50 ? 717 HOH A O 1 HETATM 23272 O O . HOH NA 6 . ? 23.536 6.770 39.856 1.00 40.50 ? 718 HOH A O 1 HETATM 23273 O O . HOH NA 6 . ? 26.192 6.904 54.301 1.00 40.50 ? 719 HOH A O 1 HETATM 23274 O O . HOH NA 6 . ? -13.097 55.899 39.183 1.00 40.50 ? 720 HOH A O 1 HETATM 23275 O O . HOH NA 6 . ? -3.621 51.785 17.387 1.00 40.50 ? 721 HOH A O 1 HETATM 23276 O O . HOH NA 6 . ? 20.560 6.249 43.368 1.00 40.50 ? 722 HOH A O 1 HETATM 23277 O O . HOH NA 6 . ? 10.847 38.718 56.177 1.00 40.50 ? 723 HOH A O 1 HETATM 23278 O O . HOH NA 6 . ? -2.074 35.418 52.312 1.00 40.50 ? 724 HOH A O 1 HETATM 23279 O O . HOH NA 6 . ? 6.467 21.548 56.248 1.00 40.50 ? 725 HOH A O 1 HETATM 23280 O O . HOH NA 6 . ? 0.253 52.760 15.250 1.00 40.50 ? 726 HOH A O 1 HETATM 23281 O O . HOH NA 6 . ? 23.348 7.898 38.136 1.00 40.50 ? 727 HOH A O 1 HETATM 23282 O O . HOH NA 6 . ? -15.071 46.295 44.383 1.00 40.50 ? 728 HOH A O 1 HETATM 23283 O O . HOH NA 6 . ? -17.637 64.188 17.861 1.00 40.50 ? 729 HOH A O 1 HETATM 23284 O O . HOH NA 6 . ? 24.827 4.297 68.387 1.00 40.50 ? 730 HOH A O 1 HETATM 23285 O O . HOH NA 6 . ? -10.171 33.390 8.417 1.00 40.50 ? 731 HOH A O 1 HETATM 23286 O O . HOH NA 6 . ? -4.119 32.337 28.308 1.00 40.50 ? 732 HOH A O 1 HETATM 23287 O O . HOH NA 6 . ? -5.816 48.898 15.719 1.00 40.50 ? 733 HOH A O 1 HETATM 23288 O O . HOH NA 6 . ? 3.486 41.697 31.340 1.00 40.50 ? 734 HOH A O 1 HETATM 23289 O O . HOH NA 6 . ? -0.248 53.958 11.782 1.00 40.50 ? 735 HOH A O 1 HETATM 23290 O O . HOH NA 6 . ? 26.798 1.767 54.840 1.00 40.50 ? 736 HOH A O 1 HETATM 23291 O O . HOH NA 6 . ? -15.787 41.595 29.305 1.00 40.50 ? 737 HOH A O 1 HETATM 23292 O O . HOH NA 6 . ? -15.211 40.863 34.104 1.00 40.50 ? 738 HOH A O 1 HETATM 23293 O O . HOH NA 6 . ? -12.625 41.028 39.322 1.00 40.50 ? 739 HOH A O 1 HETATM 23294 O O . HOH NA 6 . ? -2.151 44.006 45.209 1.00 40.50 ? 740 HOH A O 1 HETATM 23295 O O . HOH OA 6 . ? 24.737 16.859 60.360 1.00 46.44 ? 201 HOH B O 1 HETATM 23296 O O . HOH OA 6 . ? 27.750 1.164 72.706 1.00 40.50 ? 202 HOH B O 1 HETATM 23297 O O . HOH OA 6 . ? 37.678 0.837 78.589 1.00 40.50 ? 203 HOH B O 1 HETATM 23298 O O . HOH OA 6 . ? 41.972 -6.690 95.418 1.00 40.50 ? 204 HOH B O 1 HETATM 23299 O O . HOH OA 6 . ? 10.836 33.647 44.591 1.00 40.50 ? 205 HOH B O 1 HETATM 23300 O O . HOH OA 6 . ? 35.265 -9.512 88.567 1.00 40.50 ? 206 HOH B O 1 HETATM 23301 O O . HOH OA 6 . ? 16.975 41.404 56.345 1.00 40.50 ? 207 HOH B O 1 HETATM 23302 O O . HOH OA 6 . ? 43.195 9.801 73.423 1.00 40.50 ? 208 HOH B O 1 HETATM 23303 O O . HOH OA 6 . ? 33.588 17.191 75.205 1.00 40.50 ? 209 HOH B O 1 HETATM 23304 O O . HOH OA 6 . ? 5.630 35.334 20.067 1.00 40.50 ? 210 HOH B O 1 HETATM 23305 O O . HOH OA 6 . ? 43.689 -6.112 94.463 1.00 40.50 ? 211 HOH B O 1 HETATM 23306 O O . HOH OA 6 . ? 36.326 6.548 66.477 1.00 40.50 ? 212 HOH B O 1 HETATM 23307 O O . HOH OA 6 . ? 26.735 19.522 47.654 1.00 40.50 ? 213 HOH B O 1 HETATM 23308 O O . HOH PA 6 . ? 22.592 53.730 -3.233 1.00 52.86 ? 701 HOH C O 1 HETATM 23309 O O . HOH PA 6 . ? 53.552 30.878 45.850 1.00 46.58 ? 702 HOH C O 1 HETATM 23310 O O . HOH PA 6 . ? 52.389 32.240 44.541 1.00 48.19 ? 703 HOH C O 1 HETATM 23311 O O . HOH PA 6 . ? 52.085 34.506 43.798 1.00 41.94 ? 704 HOH C O 1 HETATM 23312 O O . HOH PA 6 . ? 50.284 25.993 46.495 1.00 45.62 ? 705 HOH C O 1 HETATM 23313 O O . HOH PA 6 . ? 52.633 28.718 46.988 1.00 40.50 ? 706 HOH C O 1 HETATM 23314 O O . HOH PA 6 . ? 19.802 28.572 19.873 1.00 40.50 ? 707 HOH C O 1 HETATM 23315 O O . HOH PA 6 . ? 9.041 57.496 -2.487 1.00 40.50 ? 708 HOH C O 1 HETATM 23316 O O . HOH PA 6 . ? 50.800 20.624 32.730 1.00 40.50 ? 709 HOH C O 1 HETATM 23317 O O . HOH PA 6 . ? 20.811 44.835 14.607 1.00 40.50 ? 710 HOH C O 1 HETATM 23318 O O . HOH PA 6 . ? 2.775 53.112 -3.875 1.00 40.50 ? 711 HOH C O 1 HETATM 23319 O O . HOH PA 6 . ? 33.779 32.351 8.967 1.00 40.50 ? 712 HOH C O 1 HETATM 23320 O O . HOH PA 6 . ? 51.028 29.151 45.912 1.00 40.50 ? 713 HOH C O 1 HETATM 23321 O O . HOH PA 6 . ? 0.516 42.535 13.675 1.00 40.50 ? 714 HOH C O 1 HETATM 23322 O O . HOH PA 6 . ? 27.003 19.055 18.832 1.00 40.50 ? 715 HOH C O 1 HETATM 23323 O O . HOH PA 6 . ? 29.277 28.840 2.700 1.00 40.50 ? 716 HOH C O 1 HETATM 23324 O O . HOH PA 6 . ? 15.628 35.999 -3.357 1.00 40.50 ? 717 HOH C O 1 HETATM 23325 O O . HOH PA 6 . ? 9.282 45.158 10.992 1.00 40.50 ? 718 HOH C O 1 HETATM 23326 O O . HOH PA 6 . ? 41.077 16.637 17.948 1.00 40.50 ? 719 HOH C O 1 HETATM 23327 O O . HOH PA 6 . ? 21.351 47.369 12.223 1.00 40.50 ? 720 HOH C O 1 HETATM 23328 O O . HOH PA 6 . ? 49.393 30.149 46.135 1.00 40.50 ? 721 HOH C O 1 HETATM 23329 O O . HOH PA 6 . ? 2.676 28.132 -0.385 1.00 40.50 ? 722 HOH C O 1 HETATM 23330 O O . HOH PA 6 . ? 12.548 56.817 -19.105 1.00 40.50 ? 723 HOH C O 1 HETATM 23331 O O . HOH PA 6 . ? 22.537 47.400 -12.535 1.00 40.50 ? 724 HOH C O 1 HETATM 23332 O O . HOH PA 6 . ? 39.393 43.500 -0.625 1.00 40.50 ? 725 HOH C O 1 HETATM 23333 O O . HOH PA 6 . ? 55.067 11.380 55.494 1.00 40.50 ? 726 HOH C O 1 HETATM 23334 O O . HOH PA 6 . ? 9.211 53.608 5.241 1.00 40.50 ? 727 HOH C O 1 HETATM 23335 O O . HOH PA 6 . ? 15.710 43.973 -13.192 1.00 40.50 ? 728 HOH C O 1 HETATM 23336 O O . HOH PA 6 . ? 26.673 38.773 8.499 1.00 40.50 ? 729 HOH C O 1 HETATM 23337 O O . HOH QA 6 . ? 59.952 -16.619 63.514 1.00 38.69 ? 201 HOH D O 1 HETATM 23338 O O . HOH QA 6 . ? 57.078 -6.888 87.314 1.00 42.09 ? 202 HOH D O 1 HETATM 23339 O O . HOH QA 6 . ? 59.966 -9.460 84.018 1.00 45.28 ? 203 HOH D O 1 HETATM 23340 O O . HOH QA 6 . ? 50.587 -11.579 81.408 1.00 40.50 ? 204 HOH D O 1 HETATM 23341 O O . HOH QA 6 . ? 56.552 -6.965 85.250 1.00 40.50 ? 205 HOH D O 1 HETATM 23342 O O . HOH QA 6 . ? 27.705 43.168 22.228 1.00 40.50 ? 206 HOH D O 1 HETATM 23343 O O . HOH QA 6 . ? 21.890 48.945 16.620 1.00 40.50 ? 207 HOH D O 1 HETATM 23344 O O . HOH QA 6 . ? 23.135 37.937 22.020 1.00 40.50 ? 208 HOH D O 1 HETATM 23345 O O . HOH QA 6 . ? 61.232 -5.273 85.255 1.00 40.50 ? 209 HOH D O 1 HETATM 23346 O O . HOH QA 6 . ? 54.913 -13.041 59.234 1.00 40.50 ? 210 HOH D O 1 HETATM 23347 O O . HOH QA 6 . ? 61.638 -2.568 84.658 1.00 40.50 ? 211 HOH D O 1 HETATM 23348 O O . HOH QA 6 . ? 63.655 -3.574 74.332 1.00 40.50 ? 212 HOH D O 1 HETATM 23349 O O . HOH QA 6 . ? 28.733 40.968 22.604 1.00 40.50 ? 213 HOH D O 1 HETATM 23350 O O . HOH RA 6 . ? 4.354 76.528 39.084 1.00 46.43 ? 701 HOH E O 1 HETATM 23351 O O . HOH RA 6 . ? 38.333 34.899 85.634 1.00 51.09 ? 702 HOH E O 1 HETATM 23352 O O . HOH RA 6 . ? 43.778 49.362 37.847 1.00 45.19 ? 703 HOH E O 1 HETATM 23353 O O . HOH RA 6 . ? 37.787 48.380 50.209 1.00 47.13 ? 704 HOH E O 1 HETATM 23354 O O . HOH RA 6 . ? 37.101 32.187 63.473 1.00 49.66 ? 705 HOH E O 1 HETATM 23355 O O . HOH RA 6 . ? 19.892 82.150 23.809 1.00 34.24 ? 706 HOH E O 1 HETATM 23356 O O . HOH RA 6 . ? 2.689 75.357 36.904 1.00 40.50 ? 707 HOH E O 1 HETATM 23357 O O . HOH RA 6 . ? 24.215 54.902 7.200 1.00 40.50 ? 708 HOH E O 1 HETATM 23358 O O . HOH RA 6 . ? 38.062 63.309 48.899 1.00 40.50 ? 709 HOH E O 1 HETATM 23359 O O . HOH RA 6 . ? 45.773 55.474 44.751 1.00 40.50 ? 710 HOH E O 1 HETATM 23360 O O . HOH RA 6 . ? 33.839 51.640 25.547 1.00 40.50 ? 711 HOH E O 1 HETATM 23361 O O . HOH RA 6 . ? 53.506 23.746 91.115 1.00 40.50 ? 712 HOH E O 1 HETATM 23362 O O . HOH RA 6 . ? 39.323 47.017 77.500 1.00 40.50 ? 713 HOH E O 1 HETATM 23363 O O . HOH RA 6 . ? 36.700 51.263 30.293 1.00 40.50 ? 714 HOH E O 1 HETATM 23364 O O . HOH RA 6 . ? 38.751 47.700 79.411 1.00 40.50 ? 715 HOH E O 1 HETATM 23365 O O . HOH RA 6 . ? 38.244 43.930 67.342 1.00 40.50 ? 716 HOH E O 1 HETATM 23366 O O . HOH RA 6 . ? 0.990 76.038 35.367 1.00 40.50 ? 717 HOH E O 1 HETATM 23367 O O . HOH RA 6 . ? 39.232 52.426 37.399 1.00 40.50 ? 718 HOH E O 1 HETATM 23368 O O . HOH RA 6 . ? 29.833 47.533 46.500 1.00 40.50 ? 719 HOH E O 1 HETATM 23369 O O . HOH RA 6 . ? 31.560 53.459 25.879 1.00 40.50 ? 720 HOH E O 1 HETATM 23370 O O . HOH RA 6 . ? 27.067 63.688 2.614 1.00 40.50 ? 721 HOH E O 1 HETATM 23371 O O . HOH RA 6 . ? 38.422 28.036 72.931 1.00 40.50 ? 722 HOH E O 1 HETATM 23372 O O . HOH RA 6 . ? 40.109 42.386 69.412 1.00 40.50 ? 723 HOH E O 1 HETATM 23373 O O . HOH RA 6 . ? 2.217 82.009 13.778 1.00 40.50 ? 724 HOH E O 1 HETATM 23374 O O . HOH RA 6 . ? 39.026 46.314 49.616 1.00 40.50 ? 725 HOH E O 1 HETATM 23375 O O . HOH RA 6 . ? 25.714 68.573 18.159 1.00 40.50 ? 726 HOH E O 1 HETATM 23376 O O . HOH RA 6 . ? 3.330 81.301 16.146 1.00 40.50 ? 727 HOH E O 1 HETATM 23377 O O . HOH RA 6 . ? 29.477 55.979 11.276 1.00 40.50 ? 728 HOH E O 1 HETATM 23378 O O . HOH RA 6 . ? -0.193 76.897 33.917 1.00 40.50 ? 729 HOH E O 1 HETATM 23379 O O . HOH RA 6 . ? 22.037 56.860 42.162 1.00 40.50 ? 730 HOH E O 1 HETATM 23380 O O . HOH RA 6 . ? 29.502 53.275 26.032 1.00 40.50 ? 731 HOH E O 1 HETATM 23381 O O . HOH SA 6 . ? 45.512 17.761 85.667 1.00 40.50 ? 201 HOH F O 1 HETATM 23382 O O . HOH SA 6 . ? 23.305 42.114 45.799 1.00 40.50 ? 202 HOH F O 1 HETATM 23383 O O . HOH SA 6 . ? 11.303 51.451 34.325 1.00 40.50 ? 203 HOH F O 1 HETATM 23384 O O . HOH SA 6 . ? 49.997 7.638 77.175 1.00 40.50 ? 204 HOH F O 1 HETATM 23385 O O . HOH SA 6 . ? 40.425 20.059 60.960 1.00 40.50 ? 205 HOH F O 1 HETATM 23386 O O . HOH SA 6 . ? 20.327 47.620 39.887 1.00 40.50 ? 206 HOH F O 1 HETATM 23387 O O . HOH SA 6 . ? 17.667 36.639 42.568 1.00 40.50 ? 207 HOH F O 1 HETATM 23388 O O . HOH TA 6 . ? 19.234 37.453 -38.006 1.00 47.12 ? 701 HOH G O 1 HETATM 23389 O O . HOH TA 6 . ? 14.916 7.727 -18.464 1.00 40.50 ? 702 HOH G O 1 HETATM 23390 O O . HOH TA 6 . ? 17.349 4.721 -7.055 1.00 40.50 ? 703 HOH G O 1 HETATM 23391 O O . HOH TA 6 . ? 19.354 39.478 -20.718 1.00 40.50 ? 704 HOH G O 1 HETATM 23392 O O . HOH TA 6 . ? -1.097 6.304 -38.688 1.00 40.50 ? 705 HOH G O 1 HETATM 23393 O O . HOH TA 6 . ? 34.326 6.975 -2.262 1.00 40.50 ? 706 HOH G O 1 HETATM 23394 O O . HOH TA 6 . ? -2.339 7.398 -36.380 1.00 40.50 ? 707 HOH G O 1 HETATM 23395 O O . HOH TA 6 . ? 23.117 14.811 5.303 1.00 40.50 ? 708 HOH G O 1 HETATM 23396 O O . HOH TA 6 . ? 12.189 4.549 -17.608 1.00 40.50 ? 709 HOH G O 1 HETATM 23397 O O . HOH TA 6 . ? 17.110 8.513 13.622 1.00 40.50 ? 710 HOH G O 1 HETATM 23398 O O . HOH TA 6 . ? 16.226 37.784 -42.437 1.00 40.50 ? 711 HOH G O 1 HETATM 23399 O O . HOH TA 6 . ? 24.281 23.176 -12.655 1.00 40.50 ? 712 HOH G O 1 HETATM 23400 O O . HOH TA 6 . ? 11.770 38.823 -40.756 1.00 40.50 ? 713 HOH G O 1 HETATM 23401 O O . HOH TA 6 . ? 18.784 36.794 -42.068 1.00 40.50 ? 714 HOH G O 1 HETATM 23402 O O . HOH TA 6 . ? 19.388 35.610 -40.688 1.00 40.50 ? 715 HOH G O 1 HETATM 23403 O O . HOH TA 6 . ? 25.952 33.107 -34.315 1.00 40.50 ? 716 HOH G O 1 HETATM 23404 O O . HOH TA 6 . ? 27.885 -1.841 23.748 1.00 40.50 ? 717 HOH G O 1 HETATM 23405 O O . HOH TA 6 . ? 28.465 6.098 4.543 1.00 40.50 ? 718 HOH G O 1 HETATM 23406 O O . HOH TA 6 . ? 16.982 30.150 -11.272 1.00 40.50 ? 719 HOH G O 1 HETATM 23407 O O . HOH UA 6 . ? 39.907 -11.443 18.248 1.00 51.15 ? 201 HOH H O 1 HETATM 23408 O O . HOH UA 6 . ? 28.019 -0.471 42.702 1.00 40.50 ? 202 HOH H O 1 HETATM 23409 O O . HOH UA 6 . ? 46.415 -21.525 27.083 1.00 40.50 ? 203 HOH H O 1 HETATM 23410 O O . HOH UA 6 . ? -2.828 19.113 -5.254 1.00 40.50 ? 204 HOH H O 1 HETATM 23411 O O . HOH UA 6 . ? 9.900 9.139 -8.941 1.00 40.50 ? 205 HOH H O 1 HETATM 23412 O O . HOH UA 6 . ? 38.695 -25.036 53.449 1.00 40.50 ? 206 HOH H O 1 HETATM 23413 O O . HOH UA 6 . ? 15.328 9.506 12.917 1.00 40.50 ? 207 HOH H O 1 HETATM 23414 O O . HOH UA 6 . ? 41.659 -32.533 32.563 1.00 40.50 ? 208 HOH H O 1 HETATM 23415 O O . HOH UA 6 . ? 22.353 -7.050 32.958 1.00 40.50 ? 209 HOH H O 1 HETATM 23416 O O . HOH UA 6 . ? 4.026 14.715 -7.339 1.00 40.50 ? 210 HOH H O 1 HETATM 23417 O O . HOH UA 6 . ? 20.239 -6.929 18.588 1.00 40.50 ? 211 HOH H O 1 HETATM 23418 O O . HOH UA 6 . ? 5.136 14.706 -5.613 1.00 40.50 ? 212 HOH H O 1 HETATM 23419 O O . HOH UA 6 . ? -5.659 7.831 -2.043 1.00 40.50 ? 213 HOH H O 1 HETATM 23420 O O . HOH VA 6 . ? -9.393 -17.078 20.065 1.00 51.41 ? 901 HOH I O 1 HETATM 23421 O O . HOH VA 6 . ? -7.986 24.413 16.829 1.00 40.50 ? 902 HOH I O 1 HETATM 23422 O O . HOH VA 6 . ? -39.523 30.823 -10.267 1.00 40.50 ? 903 HOH I O 1 HETATM 23423 O O . HOH VA 6 . ? -13.124 32.177 9.688 1.00 40.50 ? 904 HOH I O 1 HETATM 23424 O O . HOH VA 6 . ? -9.795 14.488 22.604 1.00 40.50 ? 905 HOH I O 1 HETATM 23425 O O . HOH VA 6 . ? -11.407 16.058 -9.178 1.00 40.50 ? 906 HOH I O 1 HETATM 23426 O O . HOH VA 6 . ? -1.994 31.143 -24.294 1.00 40.50 ? 907 HOH I O 1 HETATM 23427 O O . HOH VA 6 . ? -25.859 12.932 1.162 1.00 40.50 ? 908 HOH I O 1 HETATM 23428 O O . HOH VA 6 . ? -3.261 -8.819 40.983 1.00 40.50 ? 909 HOH I O 1 HETATM 23429 O O . HOH VA 6 . ? -3.115 23.913 -6.527 1.00 40.50 ? 910 HOH I O 1 HETATM 23430 O O . HOH VA 6 . ? -23.127 45.247 -20.326 1.00 40.50 ? 911 HOH I O 1 HETATM 23431 O O . HOH VA 6 . ? -10.806 8.583 20.953 1.00 40.50 ? 912 HOH I O 1 HETATM 23432 O O . HOH VA 6 . ? -14.241 39.847 -3.229 1.00 40.50 ? 913 HOH I O 1 HETATM 23433 O O . HOH VA 6 . ? -33.894 31.643 -3.875 1.00 40.50 ? 914 HOH I O 1 HETATM 23434 O O . HOH VA 6 . ? -38.014 16.382 -31.066 1.00 40.50 ? 915 HOH I O 1 HETATM 23435 O O . HOH VA 6 . ? 11.706 -23.897 59.068 1.00 40.50 ? 916 HOH I O 1 HETATM 23436 O O . HOH VA 6 . ? -12.321 32.996 7.104 1.00 40.50 ? 917 HOH I O 1 HETATM 23437 O O . HOH VA 6 . ? 0.121 30.686 -24.728 1.00 40.50 ? 918 HOH I O 1 HETATM 23438 O O . HOH VA 6 . ? -19.925 37.433 -4.990 1.00 40.50 ? 919 HOH I O 1 HETATM 23439 O O . HOH VA 6 . ? -15.585 16.658 -17.489 1.00 40.50 ? 920 HOH I O 1 HETATM 23440 O O . HOH VA 6 . ? -10.199 13.917 24.817 1.00 40.50 ? 921 HOH I O 1 HETATM 23441 O O . HOH VA 6 . ? -31.457 21.935 -26.391 1.00 40.50 ? 922 HOH I O 1 HETATM 23442 O O . HOH VA 6 . ? 1.577 26.962 -16.102 1.00 40.50 ? 923 HOH I O 1 HETATM 23443 O O . HOH VA 6 . ? -15.263 39.735 -5.180 1.00 40.50 ? 924 HOH I O 1 HETATM 23444 O O . HOH VA 6 . ? -1.677 34.443 -16.123 1.00 40.50 ? 925 HOH I O 1 HETATM 23445 O O . HOH VA 6 . ? -8.102 14.169 24.334 1.00 40.50 ? 926 HOH I O 1 HETATM 23446 O O . HOH VA 6 . ? -12.880 -3.796 38.558 1.00 40.50 ? 927 HOH I O 1 HETATM 23447 O O . HOH VA 6 . ? 9.081 -24.836 58.785 1.00 40.50 ? 928 HOH I O 1 HETATM 23448 O O . HOH VA 6 . ? -11.745 -5.765 38.819 1.00 40.50 ? 929 HOH I O 1 HETATM 23449 O O . HOH VA 6 . ? -4.788 13.849 -13.932 1.00 40.50 ? 930 HOH I O 1 HETATM 23450 O O . HOH VA 6 . ? -8.417 -9.159 24.005 1.00 40.50 ? 931 HOH I O 1 HETATM 23451 O O . HOH VA 6 . ? 4.827 15.677 8.797 1.00 40.50 ? 932 HOH I O 1 HETATM 23452 O O . HOH VA 6 . ? -2.997 42.389 -25.416 1.00 40.50 ? 933 HOH I O 1 HETATM 23453 O O . HOH VA 6 . ? -21.374 22.003 15.552 1.00 40.50 ? 934 HOH I O 1 HETATM 23454 O O . HOH VA 6 . ? -20.730 28.141 -35.985 1.00 40.50 ? 935 HOH I O 1 HETATM 23455 O O . HOH WA 6 . ? 21.166 -27.220 58.351 1.00 36.84 ? 201 HOH J O 1 HETATM 23456 O O . HOH WA 6 . ? 22.073 -28.813 56.410 1.00 46.30 ? 202 HOH J O 1 HETATM 23457 O O . HOH WA 6 . ? 20.115 -26.946 59.806 1.00 32.44 ? 203 HOH J O 1 HETATM 23458 O O . HOH WA 6 . ? -5.526 -8.505 14.346 1.00 40.50 ? 204 HOH J O 1 HETATM 23459 O O . HOH WA 6 . ? 22.253 -27.832 59.759 1.00 40.50 ? 205 HOH J O 1 HETATM 23460 O O . HOH WA 6 . ? 8.261 -8.622 22.707 1.00 40.50 ? 206 HOH J O 1 HETATM 23461 O O . HOH WA 6 . ? 28.162 -16.614 58.728 1.00 40.50 ? 207 HOH J O 1 HETATM 23462 O O . HOH WA 6 . ? 8.409 -19.454 44.373 1.00 40.50 ? 208 HOH J O 1 HETATM 23463 O O . HOH WA 6 . ? 20.285 -25.039 61.788 1.00 40.50 ? 209 HOH J O 1 HETATM 23464 O O . HOH WA 6 . ? 20.331 -29.600 57.472 1.00 40.50 ? 210 HOH J O 1 HETATM 23465 O O . HOH WA 6 . ? -2.095 -4.713 42.698 1.00 40.50 ? 211 HOH J O 1 HETATM 23466 O O . HOH WA 6 . ? 19.754 -23.283 42.724 1.00 40.50 ? 212 HOH J O 1 HETATM 23467 O O . HOH WA 6 . ? 23.550 -17.267 42.843 1.00 40.50 ? 213 HOH J O 1 HETATM 23468 O O . HOH WA 6 . ? 11.067 -6.924 21.617 1.00 40.50 ? 214 HOH J O 1 HETATM 23469 O O . HOH WA 6 . ? 13.174 -22.675 58.386 1.00 40.50 ? 215 HOH J O 1 HETATM 23470 O O . HOH WA 6 . ? 25.605 -22.613 62.517 1.00 40.50 ? 216 HOH J O 1 HETATM 23471 O O . HOH WA 6 . ? -5.621 -2.245 -9.407 1.00 40.50 ? 217 HOH J O 1 HETATM 23472 O O . HOH WA 6 . ? -7.505 7.910 -19.908 1.00 40.50 ? 218 HOH J O 1 HETATM 23473 O O . HOH XA 6 . ? 16.587 -40.515 6.039 1.00 60.31 ? 901 HOH K O 1 HETATM 23474 O O . HOH XA 6 . ? -21.123 -2.052 -38.023 1.00 47.85 ? 902 HOH K O 1 HETATM 23475 O O . HOH XA 6 . ? -6.914 4.435 -23.286 1.00 44.04 ? 903 HOH K O 1 HETATM 23476 O O . HOH XA 6 . ? 22.567 -34.962 12.967 1.00 40.50 ? 904 HOH K O 1 HETATM 23477 O O . HOH XA 6 . ? -15.350 -16.114 -34.424 1.00 40.50 ? 905 HOH K O 1 HETATM 23478 O O . HOH XA 6 . ? -26.001 -8.863 -38.104 1.00 40.50 ? 906 HOH K O 1 HETATM 23479 O O . HOH XA 6 . ? -17.969 -13.885 -26.891 1.00 40.50 ? 907 HOH K O 1 HETATM 23480 O O . HOH XA 6 . ? 15.293 -33.217 12.292 1.00 40.50 ? 908 HOH K O 1 HETATM 23481 O O . HOH XA 6 . ? -20.676 -4.273 -14.160 1.00 40.50 ? 909 HOH K O 1 HETATM 23482 O O . HOH XA 6 . ? -18.807 14.292 -26.479 1.00 40.50 ? 910 HOH K O 1 HETATM 23483 O O . HOH XA 6 . ? 27.176 -43.608 37.565 1.00 40.50 ? 911 HOH K O 1 HETATM 23484 O O . HOH XA 6 . ? -5.849 -1.440 -21.216 1.00 40.50 ? 912 HOH K O 1 HETATM 23485 O O . HOH XA 6 . ? -12.499 -15.454 -21.686 1.00 40.50 ? 913 HOH K O 1 HETATM 23486 O O . HOH XA 6 . ? -25.028 -3.883 -33.126 1.00 40.50 ? 914 HOH K O 1 HETATM 23487 O O . HOH XA 6 . ? -11.151 3.350 -20.669 1.00 40.50 ? 915 HOH K O 1 HETATM 23488 O O . HOH XA 6 . ? -1.676 -20.402 -3.841 1.00 40.50 ? 916 HOH K O 1 HETATM 23489 O O . HOH XA 6 . ? -20.036 6.478 -44.212 1.00 40.50 ? 917 HOH K O 1 HETATM 23490 O O . HOH XA 6 . ? -23.278 14.447 -24.444 1.00 40.50 ? 918 HOH K O 1 HETATM 23491 O O . HOH XA 6 . ? -25.631 -12.272 -31.902 1.00 40.50 ? 919 HOH K O 1 HETATM 23492 O O . HOH XA 6 . ? -1.267 2.178 -27.850 1.00 40.50 ? 920 HOH K O 1 HETATM 23493 O O . HOH XA 6 . ? 24.749 -18.583 15.019 1.00 40.50 ? 921 HOH K O 1 HETATM 23494 O O . HOH XA 6 . ? 12.745 -42.296 6.346 1.00 40.50 ? 922 HOH K O 1 HETATM 23495 O O . HOH XA 6 . ? 13.198 -42.415 3.388 1.00 40.50 ? 923 HOH K O 1 HETATM 23496 O O . HOH XA 6 . ? -21.256 -4.363 -10.912 1.00 40.50 ? 924 HOH K O 1 HETATM 23497 O O . HOH XA 6 . ? 22.475 -33.686 22.407 1.00 40.50 ? 925 HOH K O 1 HETATM 23498 O O . HOH YA 6 . ? 0.847 2.384 -28.344 1.00 31.88 ? 201 HOH L O 1 HETATM 23499 O O . HOH YA 6 . ? 27.172 -41.666 50.352 1.00 43.37 ? 202 HOH L O 1 HETATM 23500 O O . HOH YA 6 . ? 26.385 -31.470 47.169 1.00 36.02 ? 203 HOH L O 1 HETATM 23501 O O . HOH YA 6 . ? 0.372 13.189 -21.763 1.00 45.21 ? 204 HOH L O 1 HETATM 23502 O O . HOH YA 6 . ? 20.178 -27.738 40.688 1.00 40.50 ? 205 HOH L O 1 HETATM 23503 O O . HOH YA 6 . ? 19.175 -41.790 41.504 1.00 40.50 ? 206 HOH L O 1 HETATM 23504 O O . HOH YA 6 . ? 8.709 -33.985 26.915 1.00 40.50 ? 207 HOH L O 1 HETATM 23505 O O . HOH YA 6 . ? 33.576 -38.087 47.398 1.00 40.50 ? 208 HOH L O 1 HETATM 23506 O O . HOH YA 6 . ? -3.978 -0.919 -18.440 1.00 40.50 ? 209 HOH L O 1 HETATM 23507 O O . HOH YA 6 . ? 32.303 -38.610 48.699 1.00 40.50 ? 210 HOH L O 1 HETATM 23508 O O . HOH YA 6 . ? 31.591 -43.634 37.492 1.00 40.50 ? 211 HOH L O 1 HETATM 23509 O O . HOH YA 6 . ? 20.380 -50.643 37.344 1.00 40.50 ? 212 HOH L O 1 HETATM 23510 O O . HOH YA 6 . ? 17.201 -41.544 39.838 1.00 40.50 ? 213 HOH L O 1 HETATM 23511 O O . HOH YA 6 . ? 2.147 -19.617 8.867 1.00 40.50 ? 214 HOH L O 1 HETATM 23512 O O . HOH YA 6 . ? 6.860 -32.225 41.499 1.00 40.50 ? 215 HOH L O 1 HETATM 23513 O O . HOH YA 6 . ? 26.444 -22.816 25.038 1.00 40.50 ? 216 HOH L O 1 HETATM 23514 O O . HOH YA 6 . ? 24.635 -25.775 38.283 1.00 40.50 ? 217 HOH L O 1 HETATM 23515 O O . HOH YA 6 . ? 31.197 -41.573 48.528 1.00 40.50 ? 218 HOH L O 1 HETATM 23516 O O . HOH YA 6 . ? 32.157 -40.735 49.904 1.00 40.50 ? 219 HOH L O 1 HETATM 23517 O O . HOH YA 6 . ? 16.781 -14.066 4.463 1.00 40.50 ? 220 HOH L O 1 HETATM 23518 O O . HOH YA 6 . ? 29.485 -43.921 36.847 1.00 40.50 ? 221 HOH L O 1 HETATM 23519 O O . HOH YA 6 . ? 25.377 -19.465 22.099 1.00 40.50 ? 222 HOH L O 1 HETATM 23520 O O . HOH YA 6 . ? 14.743 -40.647 40.537 1.00 40.50 ? 223 HOH L O 1 HETATM 23521 O O . HOH YA 6 . ? 29.247 -38.411 49.754 1.00 40.50 ? 224 HOH L O 1 HETATM 23522 O O . HOH YA 6 . ? 28.315 -36.753 38.288 1.00 40.50 ? 225 HOH L O 1 HETATM 23523 O O . HOH YA 6 . ? 14.384 -38.124 19.286 1.00 40.50 ? 226 HOH L O 1 HETATM 23524 O O . HOH YA 6 . ? 11.651 -35.507 38.104 1.00 40.50 ? 227 HOH L O 1 HETATM 23525 O O . HOH YA 6 . ? 9.669 -39.386 19.130 1.00 40.50 ? 228 HOH L O 1 HETATM 23526 O O . HOH YA 6 . ? 31.480 -43.360 41.133 1.00 40.50 ? 229 HOH L O 1 HETATM 23527 O O . HOH YA 6 . ? 2.782 -0.566 -22.282 1.00 40.50 ? 230 HOH L O 1 HETATM 23528 O O . HOH YA 6 . ? 23.906 -39.311 34.807 1.00 40.50 ? 231 HOH L O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ASP A 1 ? 1.9555 1.9075 1.7063 -0.2574 -0.2051 0.2829 7 ASP A N 2 C CA . ASP A 1 ? 1.9940 1.9332 1.7529 -0.2515 -0.2106 0.2900 7 ASP A CA 3 C C . ASP A 1 ? 1.9163 1.8478 1.6769 -0.2507 -0.2050 0.2876 7 ASP A C 4 O O . ASP A 1 ? 1.9004 1.8264 1.6514 -0.2574 -0.2060 0.2930 7 ASP A O 5 C CB . ASP A 1 ? 1.8662 1.8003 1.6162 -0.2571 -0.2199 0.3021 7 ASP A CB 6 C CG . ASP A 1 ? 1.5364 1.4571 1.2948 -0.2509 -0.2262 0.3099 7 ASP A CG 7 O OD1 . ASP A 1 ? 1.3231 1.2346 1.0804 -0.2516 -0.2245 0.3116 7 ASP A OD1 8 O OD2 . ASP A 1 ? 1.2897 1.2089 1.0558 -0.2452 -0.2330 0.3142 7 ASP A OD2 9 N N . THR A 2 ? 1.5452 1.4765 1.3179 -0.2427 -0.1993 0.2796 8 THR A N 10 C CA . THR A 2 ? 1.3719 1.3096 1.1560 -0.2348 -0.1978 0.2732 8 THR A CA 11 C C . THR A 2 ? 1.2059 1.1524 0.9913 -0.2345 -0.1882 0.2616 8 THR A C 12 O O . THR A 2 ? 1.2266 1.1762 1.0027 -0.2413 -0.1829 0.2585 8 THR A O 13 C CB . THR A 2 ? 1.2821 1.2111 1.0815 -0.2240 -0.2003 0.2744 8 THR A CB 14 O OG1 . THR A 2 ? 1.2956 1.2119 1.0932 -0.2248 -0.2044 0.2822 8 THR A OG1 15 C CG2 . THR A 2 ? 1.1122 1.0439 0.9191 -0.2188 -0.2067 0.2774 8 THR A CG2 16 N N . LEU A 3 ? 1.4743 1.4249 1.2715 -0.2266 -0.1859 0.2552 9 LEU A N 17 C CA . LEU A 3 ? 1.5790 1.5381 1.3783 -0.2255 -0.1772 0.2442 9 LEU A CA 18 C C . LEU A 3 ? 1.3592 1.3149 1.1733 -0.2154 -0.1733 0.2385 9 LEU A C 19 O O . LEU A 3 ? 1.1226 1.0801 0.9468 -0.2086 -0.1754 0.2374 9 LEU A O 20 C CB . LEU A 3 ? 1.4690 1.4395 1.2660 -0.2274 -0.1775 0.2407 9 LEU A CB 21 C CG . LEU A 3 ? 1.2553 1.2356 1.0532 -0.2272 -0.1693 0.2296 9 LEU A CG 22 C CD1 . LEU A 3 ? 1.1370 1.1184 0.9274 -0.2324 -0.1622 0.2250 9 LEU A CD1 23 C CD2 . LEU A 3 ? 1.2525 1.2426 1.0442 -0.2317 -0.1713 0.2285 9 LEU A CD2 24 N N . CYS A 4 ? 1.6374 1.5887 1.4531 -0.2143 -0.1677 0.2348 10 CYS A N 25 C CA . CYS A 4 ? 1.5707 1.5194 1.4006 -0.2045 -0.1643 0.2294 10 CYS A CA 26 C C . CYS A 4 ? 1.5121 1.4699 1.3448 -0.2029 -0.1562 0.2185 10 CYS A C 27 O O . CYS A 4 ? 1.4380 1.4023 1.2616 -0.2095 -0.1516 0.2145 10 CYS A O 28 C CB . CYS A 4 ? 1.5592 1.4966 1.3919 -0.2021 -0.1635 0.2315 10 CYS A CB 29 S SG . CYS A 4 ? 1.7562 1.6807 1.5900 -0.2006 -0.1734 0.2436 10 CYS A SG 30 N N . ILE A 5 ? 1.4199 1.3783 1.2655 -0.1940 -0.1544 0.2139 11 ILE A N 31 C CA . ILE A 5 ? 1.5374 1.5036 1.3874 -0.1915 -0.1470 0.2038 11 ILE A CA 32 C C . ILE A 5 ? 1.2786 1.2394 1.1391 -0.1838 -0.1425 0.1993 11 ILE A C 33 O O . ILE A 5 ? 1.1737 1.1279 1.0438 -0.1768 -0.1457 0.2023 11 ILE A O 34 C CB . ILE A 5 ? 1.3829 1.3568 1.2380 -0.1885 -0.1486 0.2014 11 ILE A CB 35 C CG1 . ILE A 5 ? 1.2129 1.1923 1.0574 -0.1962 -0.1533 0.2057 11 ILE A CG1 36 C CG2 . ILE A 5 ? 1.0317 1.0132 0.8909 -0.1861 -0.1410 0.1910 11 ILE A CG2 37 C CD1 . ILE A 5 ? 1.3964 1.3837 1.2450 -0.1941 -0.1551 0.2034 11 ILE A CD1 38 N N . GLY A 6 ? 0.9755 0.9394 0.8342 -0.1851 -0.1351 0.1921 12 GLY A N 39 C CA . GLY A 6 ? 1.1493 1.1081 1.0165 -0.1789 -0.1306 0.1879 12 GLY A CA 40 C C . GLY A 6 ? 1.1347 1.1004 1.0019 -0.1792 -0.1223 0.1784 12 GLY A C 41 O O . GLY A 6 ? 1.0824 1.0571 0.9443 -0.1833 -0.1199 0.1744 12 GLY A O 42 N N . TYR A 7 ? 1.0322 0.9937 0.9052 -0.1748 -0.1179 0.1745 13 TYR A N 43 C CA . TYR A 7 ? 0.9857 0.9535 0.8597 -0.1744 -0.1102 0.1656 13 TYR A CA 44 C C . TYR A 7 ? 1.0353 0.9994 0.9055 -0.1772 -0.1062 0.1642 13 TYR A C 45 O O . TYR A 7 ? 1.0315 0.9880 0.8979 -0.1799 -0.1096 0.1703 13 TYR A O 46 C CB . TYR A 7 ? 0.9418 0.9105 0.8284 -0.1653 -0.1078 0.1604 13 TYR A CB 47 C CG . TYR A 7 ? 0.9877 0.9479 0.8836 -0.1581 -0.1122 0.1649 13 TYR A CG 48 C CD1 . TYR A 7 ? 1.0428 0.9960 0.9445 -0.1533 -0.1100 0.1636 13 TYR A CD1 49 C CD2 . TYR A 7 ? 0.8015 0.7611 0.7004 -0.1562 -0.1183 0.1702 13 TYR A CD2 50 C CE1 . TYR A 7 ? 1.0212 0.9668 0.9312 -0.1467 -0.1137 0.1673 13 TYR A CE1 51 C CE2 . TYR A 7 ? 0.7950 0.7473 0.7026 -0.1494 -0.1220 0.1740 13 TYR A CE2 52 C CZ . TYR A 7 ? 0.9734 0.9187 0.8865 -0.1447 -0.1196 0.1725 13 TYR A CZ 53 O OH . TYR A 7 ? 1.0316 0.9696 0.9534 -0.1378 -0.1232 0.1760 13 TYR A OH 54 N N . HIS A 8 ? 1.0789 1.0483 0.9503 -0.1766 -0.0993 0.1562 14 HIS A N 55 C CA . HIS A 8 ? 1.0123 0.9805 0.8798 -0.1799 -0.0947 0.1538 14 HIS A CA 56 C C . HIS A 8 ? 1.0250 0.9846 0.9006 -0.1737 -0.0936 0.1532 14 HIS A C 57 O O . HIS A 8 ? 1.0346 0.9914 0.9201 -0.1658 -0.0945 0.1522 14 HIS A O 58 C CB . HIS A 8 ? 1.1039 1.0823 0.9694 -0.1819 -0.0879 0.1454 14 HIS A CB 59 C CG . HIS A 8 ? 1.1764 1.1552 1.0380 -0.1856 -0.0829 0.1424 14 HIS A CG 60 N ND1 . HIS A 8 ? 1.2895 1.2729 1.1402 -0.1943 -0.0815 0.1430 14 HIS A ND1 61 C CD2 . HIS A 8 ? 1.2227 1.1983 1.0899 -0.1818 -0.0790 0.1387 14 HIS A CD2 62 C CE1 . HIS A 8 ? 1.2924 1.2756 1.1425 -0.1957 -0.0769 0.1399 14 HIS A CE1 63 N NE2 . HIS A 8 ? 1.3239 1.3023 1.1838 -0.1882 -0.0755 0.1373 14 HIS A NE2 64 N N . ALA A 9 ? 1.3293 1.2853 1.2006 -0.1775 -0.0917 0.1538 15 ALA A N 65 C CA . ALA A 9 ? 1.5853 1.5337 1.4630 -0.1727 -0.0900 0.1525 15 ALA A CA 66 C C . ALA A 9 ? 1.6888 1.6381 1.5604 -0.1785 -0.0858 0.1503 15 ALA A C 67 O O . ALA A 9 ? 1.6453 1.5978 1.5071 -0.1867 -0.0861 0.1528 15 ALA A O 68 C CB . ALA A 9 ? 1.3785 1.3154 1.2591 -0.1698 -0.0963 0.1599 15 ALA A CB 69 N N . ASN A 10 ? 1.4330 1.3800 1.3104 -0.1744 -0.0817 0.1457 16 ASN A N 70 C CA . ASN A 10 ? 1.4935 1.4418 1.3661 -0.1795 -0.0775 0.1432 16 ASN A CA 71 C C . ASN A 10 ? 1.5242 1.4649 1.4031 -0.1749 -0.0759 0.1415 16 ASN A C 72 O O . ASN A 10 ? 1.4940 1.4273 1.3803 -0.1680 -0.0785 0.1428 16 ASN A O 73 C CB . ASN A 10 ? 1.5657 1.5263 1.4363 -0.1818 -0.0714 0.1358 16 ASN A CB 74 C CG . ASN A 10 ? 1.5383 1.5034 1.4179 -0.1740 -0.0684 0.1293 16 ASN A CG 75 O OD1 . ASN A 10 ? 1.5847 1.5439 1.4729 -0.1666 -0.0694 0.1290 16 ASN A OD1 76 N ND2 . ASN A 10 ? 1.4653 1.4409 1.3431 -0.1756 -0.0647 0.1241 16 ASN A ND2 77 N N . ASN A 11 ? 1.2785 1.2213 1.1542 -0.1789 -0.0717 0.1384 17 ASN A N 78 C CA . ASN A 11 ? 1.1897 1.1256 1.0702 -0.1757 -0.0701 0.1367 17 ASN A CA 79 C C . ASN A 11 ? 1.3880 1.3275 1.2778 -0.1679 -0.0655 0.1290 17 ASN A C 80 O O . ASN A 11 ? 1.5618 1.4974 1.4554 -0.1653 -0.0633 0.1263 17 ASN A O 81 C CB . ASN A 11 ? 1.3157 1.2525 1.1892 -0.1835 -0.0677 0.1368 17 ASN A CB 82 C CG . ASN A 11 ? 1.5594 1.5093 1.4290 -0.1879 -0.0621 0.1311 17 ASN A CG 83 O OD1 . ASN A 11 ? 1.4628 1.4207 1.3346 -0.1852 -0.0601 0.1270 17 ASN A OD1 84 N ND2 . ASN A 11 ? 1.6098 1.5620 1.4737 -0.1947 -0.0596 0.1308 17 ASN A ND2 85 N N . SER A 12 ? 1.4257 1.3723 1.3188 -0.1643 -0.0644 0.1257 18 SER A N 86 C CA . SER A 12 ? 1.4521 1.4028 1.3535 -0.1573 -0.0600 0.1185 18 SER A CA 87 C C . SER A 12 ? 1.4031 1.3450 1.3134 -0.1491 -0.0618 0.1191 18 SER A C 88 O O . SER A 12 ? 1.2557 1.1905 1.1673 -0.1470 -0.0670 0.1246 18 SER A O 89 C CB . SER A 12 ? 1.3521 1.3119 1.2545 -0.1560 -0.0587 0.1154 18 SER A CB 90 O OG . SER A 12 ? 1.2134 1.1771 1.1238 -0.1494 -0.0546 0.1087 18 SER A OG 91 N N . THR A 13 ? 1.4754 1.4181 1.3916 -0.1443 -0.0576 0.1133 19 THR A N 92 C CA . THR A 13 ? 1.4251 1.3604 1.3497 -0.1363 -0.0586 0.1129 19 THR A CA 93 C C . THR A 13 ? 1.4217 1.3627 1.3540 -0.1295 -0.0550 0.1067 19 THR A C 94 O O . THR A 13 ? 1.3366 1.2730 1.2761 -0.1226 -0.0548 0.1053 19 THR A O 95 C CB . THR A 13 ? 1.4349 1.3631 1.3595 -0.1366 -0.0575 0.1123 19 THR A CB 96 O OG1 . THR A 13 ? 1.3348 1.2701 1.2565 -0.1405 -0.0525 0.1073 19 THR A OG1 97 C CG2 . THR A 13 ? 1.3620 1.2812 1.2809 -0.1415 -0.0623 0.1194 19 THR A CG2 98 N N . ASP A 14 ? 1.4086 1.3598 1.3392 -0.1314 -0.0521 0.1031 20 ASP A N 99 C CA . ASP A 14 ? 1.2446 1.2016 1.1819 -0.1256 -0.0487 0.0974 20 ASP A CA 100 C C . ASP A 14 ? 1.2990 1.2523 1.2433 -0.1190 -0.0519 0.0996 20 ASP A C 101 O O . ASP A 14 ? 1.1877 1.1405 1.1303 -0.1203 -0.0560 0.1042 20 ASP A O 102 C CB . ASP A 14 ? 1.1548 1.1224 1.0885 -0.1293 -0.0462 0.0942 20 ASP A CB 103 C CG . ASP A 14 ? 1.2789 1.2515 1.2064 -0.1355 -0.0426 0.0914 20 ASP A CG 104 O OD1 . ASP A 14 ? 1.2584 1.2393 1.1817 -0.1394 -0.0407 0.0891 20 ASP A OD1 105 O OD2 . ASP A 14 ? 1.2625 1.2310 1.1894 -0.1364 -0.0415 0.0913 20 ASP A OD2 106 N N . THR A 15 ? 1.3242 1.2754 1.2763 -0.1119 -0.0500 0.0964 21 THR A N 107 C CA . THR A 15 ? 1.1293 1.0779 1.0888 -0.1052 -0.0523 0.0978 21 THR A CA 108 C C . THR A 15 ? 0.9725 0.9289 0.9371 -0.1014 -0.0491 0.0928 21 THR A C 109 O O . THR A 15 ? 1.1713 1.1329 1.1359 -0.1016 -0.0444 0.0873 21 THR A O 110 C CB . THR A 15 ? 1.1164 1.0562 1.0813 -0.0996 -0.0530 0.0984 21 THR A CB 111 O OG1 . THR A 15 ? 1.2054 1.1455 1.1705 -0.0992 -0.0486 0.0935 21 THR A OG1 112 C CG2 . THR A 15 ? 1.2254 1.1560 1.1867 -0.1021 -0.0579 0.1049 21 THR A CG2 113 N N . VAL A 16 ? 0.7993 0.7565 0.7684 -0.0979 -0.0517 0.0947 22 VAL A N 114 C CA . VAL A 16 ? 0.7169 0.6805 0.6917 -0.0938 -0.0491 0.0905 22 VAL A CA 115 C C . VAL A 16 ? 0.7520 0.7121 0.7351 -0.0869 -0.0515 0.0926 22 VAL A C 116 O O . VAL A 16 ? 0.7685 0.7218 0.7523 -0.0858 -0.0555 0.0975 22 VAL A O 117 C CB . VAL A 16 ? 0.7307 0.7019 0.7017 -0.0981 -0.0497 0.0904 22 VAL A CB 118 C CG1 . VAL A 16 ? 0.7905 0.7648 0.7524 -0.1055 -0.0480 0.0893 22 VAL A CG1 119 C CG2 . VAL A 16 ? 0.6608 0.6300 0.6317 -0.0986 -0.0553 0.0963 22 VAL A CG2 120 N N . ASP A 17 ? 0.9389 0.9037 0.9283 -0.0823 -0.0491 0.0889 23 ASP A N 121 C CA . ASP A 17 ? 1.0237 0.9864 1.0215 -0.0757 -0.0508 0.0905 23 ASP A CA 122 C C . ASP A 17 ? 0.9926 0.9613 0.9928 -0.0756 -0.0525 0.0913 23 ASP A C 123 O O . ASP A 17 ? 1.0145 0.9898 1.0117 -0.0790 -0.0507 0.0885 23 ASP A O 124 C CB . ASP A 17 ? 1.0855 1.0477 1.0896 -0.0696 -0.0467 0.0858 23 ASP A CB 125 C CG . ASP A 17 ? 1.2596 1.2148 1.2625 -0.0688 -0.0457 0.0855 23 ASP A CG 126 O OD1 . ASP A 17 ? 1.3926 1.3447 1.3886 -0.0740 -0.0468 0.0874 23 ASP A OD1 127 O OD2 . ASP A 17 ? 1.2702 1.2229 1.2788 -0.0630 -0.0438 0.0833 23 ASP A OD2 128 N N . THR A 18 ? 0.9428 0.9094 0.9487 -0.0717 -0.0561 0.0951 24 THR A N 129 C CA . THR A 18 ? 0.9618 0.9342 0.9714 -0.0709 -0.0579 0.0959 24 THR A CA 130 C C . THR A 18 ? 0.9101 0.8821 0.9299 -0.0634 -0.0576 0.0956 24 THR A C 131 O O . THR A 18 ? 0.8530 0.8196 0.8763 -0.0590 -0.0567 0.0954 24 THR A O 132 C CB . THR A 18 ? 1.0732 1.0449 1.0790 -0.0748 -0.0637 0.1020 24 THR A CB 133 O OG1 . THR A 18 ? 1.0965 1.0611 1.1057 -0.0715 -0.0674 0.1068 24 THR A OG1 134 C CG2 . THR A 18 ? 1.0059 0.9777 1.0012 -0.0825 -0.0640 0.1027 24 THR A CG2 135 N N . VAL A 19 ? 0.7057 0.6835 0.7300 -0.0621 -0.0583 0.0954 25 VAL A N 136 C CA . VAL A 19 ? 0.7169 0.6955 0.7511 -0.0553 -0.0581 0.0954 25 VAL A CA 137 C C . VAL A 19 ? 0.8125 0.7850 0.8504 -0.0518 -0.0622 0.1004 25 VAL A C 138 O O . VAL A 19 ? 0.7266 0.6970 0.7717 -0.0456 -0.0611 0.0998 25 VAL A O 139 C CB . VAL A 19 ? 0.6450 0.6308 0.6828 -0.0555 -0.0593 0.0955 25 VAL A CB 140 C CG1 . VAL A 19 ? 0.6968 0.6849 0.7446 -0.0488 -0.0572 0.0936 25 VAL A CG1 141 C CG2 . VAL A 19 ? 0.7474 0.7387 0.7795 -0.0606 -0.0567 0.0916 25 VAL A CG2 142 N N . LEU A 20 ? 0.9769 0.9460 1.0096 -0.0556 -0.0667 0.1053 26 LEU A N 143 C CA . LEU A 20 ? 0.8835 0.8465 0.9198 -0.0524 -0.0711 0.1104 26 LEU A CA 144 C C . LEU A 20 ? 0.9203 0.8743 0.9515 -0.0537 -0.0721 0.1123 26 LEU A C 145 O O . LEU A 20 ? 0.9092 0.8573 0.9437 -0.0503 -0.0751 0.1159 26 LEU A O 146 C CB . LEU A 20 ? 0.8207 0.7860 0.8568 -0.0547 -0.0767 0.1158 26 LEU A CB 147 C CG . LEU A 20 ? 0.8615 0.8357 0.9008 -0.0554 -0.0771 0.1150 26 LEU A CG 148 C CD1 . LEU A 20 ? 1.0199 0.9953 1.0546 -0.0602 -0.0826 0.1201 26 LEU A CD1 149 C CD2 . LEU A 20 ? 0.8901 0.8665 0.9403 -0.0484 -0.0772 0.1151 26 LEU A CD2 150 N N . GLU A 21 ? 0.9623 0.9154 0.9854 -0.0587 -0.0697 0.1101 27 GLU A N 151 C CA . GLU A 21 ? 1.0172 0.9620 1.0351 -0.0608 -0.0708 0.1121 27 GLU A CA 152 C C . GLU A 21 ? 1.1053 1.0500 1.1192 -0.0626 -0.0656 0.1069 27 GLU A C 153 O O . GLU A 21 ? 1.0823 1.0334 1.0928 -0.0660 -0.0627 0.1035 27 GLU A O 154 C CB . GLU A 21 ? 1.2950 1.2388 1.3048 -0.0677 -0.0752 0.1171 27 GLU A CB 155 C CG . GLU A 21 ? 1.4613 1.3969 1.4709 -0.0671 -0.0806 0.1234 27 GLU A CG 156 C CD . GLU A 21 ? 1.4054 1.3431 1.4111 -0.0716 -0.0858 0.1289 27 GLU A CD 157 O OE1 . GLU A 21 ? 1.4408 1.3781 1.4373 -0.0786 -0.0869 0.1307 27 GLU A OE1 158 O OE2 . GLU A 21 ? 1.2759 1.2164 1.2878 -0.0682 -0.0889 0.1313 27 GLU A OE2 159 N N . LYS A 22 ? 1.1379 1.0754 1.1523 -0.0602 -0.0646 0.1063 28 LYS A N 160 C CA . LYS A 22 ? 1.2298 1.1667 1.2402 -0.0621 -0.0601 0.1017 28 LYS A CA 161 C C . LYS A 22 ? 1.2346 1.1658 1.2365 -0.0681 -0.0619 0.1044 28 LYS A C 162 O O . LYS A 22 ? 1.2051 1.1294 1.2060 -0.0685 -0.0663 0.1095 28 LYS A O 163 C CB . LYS A 22 ? 1.1222 1.0557 1.1388 -0.0554 -0.0570 0.0981 28 LYS A CB 164 C CG . LYS A 22 ? 1.2107 1.1501 1.2356 -0.0496 -0.0547 0.0952 28 LYS A CG 165 C CD . LYS A 22 ? 1.3238 1.2594 1.3546 -0.0430 -0.0520 0.0923 28 LYS A CD 166 C CE . LYS A 22 ? 1.4207 1.3564 1.4481 -0.0442 -0.0473 0.0871 28 LYS A CE 167 N NZ . LYS A 22 ? 1.1800 1.1245 1.2074 -0.0454 -0.0435 0.0829 28 LYS A NZ 168 N N . ASN A 23 ? 1.0805 1.0151 1.0766 -0.0729 -0.0585 0.1010 29 ASN A N 169 C CA . ASN A 23 ? 1.0110 0.9415 0.9991 -0.0790 -0.0592 0.1028 29 ASN A CA 170 C C . ASN A 23 ? 1.1548 1.0836 1.1379 -0.0837 -0.0644 0.1090 29 ASN A C 171 O O . ASN A 23 ? 1.2440 1.1647 1.2254 -0.0844 -0.0682 0.1137 29 ASN A O 172 C CB . ASN A 23 ? 1.1290 1.0503 1.1186 -0.0760 -0.0590 0.1026 29 ASN A CB 173 C CG . ASN A 23 ? 1.4504 1.3736 1.4446 -0.0714 -0.0539 0.0963 29 ASN A CG 174 O OD1 . ASN A 23 ? 1.5062 1.4364 1.4990 -0.0731 -0.0499 0.0918 29 ASN A OD1 175 N ND2 . ASN A 23 ? 1.3629 1.2798 1.3626 -0.0653 -0.0541 0.0959 29 ASN A ND2 176 N N . VAL A 24 ? 0.9536 0.8901 0.9341 -0.0871 -0.0647 0.1091 30 VAL A N 177 C CA . VAL A 24 ? 0.8163 0.7532 0.7909 -0.0927 -0.0692 0.1146 30 VAL A CA 178 C C . VAL A 24 ? 0.9198 0.8594 0.8846 -0.1009 -0.0676 0.1139 30 VAL A C 179 O O . VAL A 24 ? 0.9696 0.9170 0.9325 -0.1030 -0.0636 0.1091 30 VAL A O 180 C CB . VAL A 24 ? 0.7181 0.6623 0.6953 -0.0919 -0.0707 0.1150 30 VAL A CB 181 C CG1 . VAL A 24 ? 0.6351 0.5811 0.6045 -0.0989 -0.0747 0.1198 30 VAL A CG1 182 C CG2 . VAL A 24 ? 0.8075 0.7491 0.7941 -0.0845 -0.0732 0.1170 30 VAL A CG2 183 N N . THR A 25 ? 1.1432 1.0764 1.1020 -0.1053 -0.0707 0.1186 31 THR A N 184 C CA . THR A 25 ? 1.1388 1.0745 1.0882 -0.1135 -0.0693 0.1185 31 THR A CA 185 C C . THR A 25 ? 0.9679 0.9114 0.9121 -0.1185 -0.0704 0.1196 31 THR A C 186 O O . THR A 25 ? 0.9723 0.9158 0.9178 -0.1175 -0.0747 0.1236 31 THR A O 187 C CB . THR A 25 ? 0.9837 0.9102 0.9276 -0.1174 -0.0727 0.1240 31 THR A CB 188 O OG1 . THR A 25 ? 0.9911 0.9093 0.9405 -0.1120 -0.0726 0.1234 31 THR A OG1 189 C CG2 . THR A 25 ? 1.1329 1.0624 1.0679 -0.1254 -0.0702 0.1229 31 THR A CG2 190 N N . VAL A 26 ? 0.7962 0.7471 0.7347 -0.1237 -0.0667 0.1159 32 VAL A N 191 C CA . VAL A 26 ? 0.8323 0.7904 0.7658 -0.1283 -0.0679 0.1167 32 VAL A CA 192 C C . VAL A 26 ? 0.9868 0.9500 0.9107 -0.1364 -0.0656 0.1155 32 VAL A C 193 O O . VAL A 26 ? 0.9901 0.9538 0.9124 -0.1379 -0.0617 0.1121 32 VAL A O 194 C CB . VAL A 26 ? 0.8859 0.8515 0.8250 -0.1242 -0.0655 0.1119 32 VAL A CB 195 C CG1 . VAL A 26 ? 0.8516 0.8134 0.8003 -0.1163 -0.0672 0.1127 32 VAL A CG1 196 C CG2 . VAL A 26 ? 0.9112 0.8824 0.8507 -0.1240 -0.0592 0.1045 32 VAL A CG2 197 N N . THR A 27 ? 1.0148 0.9820 0.9323 -0.1417 -0.0681 0.1184 33 THR A N 198 C CA . THR A 27 ? 1.0813 1.0529 0.9892 -0.1498 -0.0664 0.1180 33 THR A CA 199 C C . THR A 27 ? 1.0772 1.0562 0.9853 -0.1500 -0.0597 0.1101 33 THR A C 200 O O . THR A 27 ? 1.1622 1.1414 1.0667 -0.1535 -0.0569 0.1087 33 THR A O 201 C CB . THR A 27 ? 1.1291 1.1047 1.0298 -0.1554 -0.0698 0.1217 33 THR A CB 202 O OG1 . THR A 27 ? 1.0752 1.0586 0.9784 -0.1535 -0.0680 0.1172 33 THR A OG1 203 C CG2 . THR A 27 ? 1.0506 1.0190 0.9520 -0.1544 -0.0766 0.1295 33 THR A CG2 204 N N . HIS A 28 ? 1.0867 1.0719 0.9993 -0.1464 -0.0573 0.1051 34 HIS A N 205 C CA . HIS A 28 ? 1.2416 1.2339 1.1545 -0.1466 -0.0511 0.0976 34 HIS A CA 206 C C . HIS A 28 ? 1.1908 1.1844 1.1132 -0.1388 -0.0482 0.0923 34 HIS A C 207 O O . HIS A 28 ? 1.0736 1.0642 1.0021 -0.1337 -0.0508 0.0941 34 HIS A O 208 C CB . HIS A 28 ? 1.1838 1.1847 1.0895 -0.1523 -0.0499 0.0956 34 HIS A CB 209 C CG . HIS A 28 ? 1.2037 1.2039 1.0998 -0.1600 -0.0533 0.1013 34 HIS A CG 210 N ND1 . HIS A 28 ? 1.1688 1.1627 1.0637 -0.1605 -0.0594 0.1087 34 HIS A ND1 211 C CD2 . HIS A 28 ? 1.3136 1.3187 1.2007 -0.1675 -0.0515 0.1009 34 HIS A CD2 212 C CE1 . HIS A 28 ? 1.3231 1.3179 1.2085 -0.1682 -0.0614 0.1128 34 HIS A CE1 213 N NE2 . HIS A 28 ? 1.4350 1.4366 1.3152 -0.1726 -0.0566 0.1081 34 HIS A NE2 214 N N . SER A 29 ? 1.1319 1.1302 1.0557 -0.1380 -0.0427 0.0858 35 SER A N 215 C CA . SER A 29 ? 0.9905 0.9902 0.9230 -0.1309 -0.0400 0.0809 35 SER A CA 216 C C . SER A 29 ? 1.0203 1.0262 0.9531 -0.1309 -0.0341 0.0739 35 SER A C 217 O O . SER A 29 ? 1.2256 1.2327 1.1541 -0.1349 -0.0319 0.0729 35 SER A O 218 C CB . SER A 29 ? 0.9844 0.9760 0.9241 -0.1247 -0.0415 0.0830 35 SER A CB 219 O OG . SER A 29 ? 1.1158 1.1032 1.0536 -0.1262 -0.0404 0.0836 35 SER A OG 220 N N . VAL A 30 ? 0.7485 0.7585 0.6867 -0.1265 -0.0316 0.0690 36 VAL A N 221 C CA . VAL A 30 ? 0.8110 0.8264 0.7507 -0.1254 -0.0262 0.0621 36 VAL A CA 222 C C . VAL A 30 ? 0.7241 0.7365 0.6727 -0.1180 -0.0243 0.0596 36 VAL A C 223 O O . VAL A 30 ? 0.6243 0.6315 0.5780 -0.1135 -0.0271 0.0626 36 VAL A O 224 C CB . VAL A 30 ? 0.6807 0.7038 0.6188 -0.1268 -0.0242 0.0578 36 VAL A CB 225 C CG1 . VAL A 30 ? 0.8151 0.8419 0.7438 -0.1344 -0.0256 0.0597 36 VAL A CG1 226 C CG2 . VAL A 30 ? 0.6305 0.6528 0.5744 -0.1221 -0.0262 0.0581 36 VAL A CG2 227 N N . ASN A 31 ? 0.9905 1.0065 0.9410 -0.1166 -0.0197 0.0541 37 ASN A N 228 C CA . ASN A 31 ? 0.9723 0.9861 0.9307 -0.1098 -0.0177 0.0513 37 ASN A CA 229 C C . ASN A 31 ? 0.8815 0.9009 0.8439 -0.1065 -0.0149 0.0460 37 ASN A C 230 O O . ASN A 31 ? 0.8985 0.9241 0.8577 -0.1093 -0.0121 0.0419 37 ASN A O 231 C CB . ASN A 31 ? 0.9169 0.9300 0.8752 -0.1100 -0.0149 0.0493 37 ASN A CB 232 C CG . ASN A 31 ? 0.8118 0.8200 0.7773 -0.1034 -0.0143 0.0486 37 ASN A CG 233 O OD1 . ASN A 31 ? 0.9932 1.0004 0.9594 -0.1029 -0.0123 0.0469 37 ASN A OD1 234 N ND2 . ASN A 31 ? 0.7802 0.7857 0.7511 -0.0984 -0.0161 0.0499 37 ASN A ND2 235 N N . LEU A 32 ? 0.7938 0.8106 0.7630 -0.1007 -0.0157 0.0461 38 LEU A N 236 C CA . LEU A 32 ? 0.8507 0.8716 0.8241 -0.0973 -0.0132 0.0414 38 LEU A CA 237 C C . LEU A 32 ? 0.8307 0.8521 0.8091 -0.0929 -0.0093 0.0371 38 LEU A C 238 O O . LEU A 32 ? 0.7280 0.7533 0.7092 -0.0906 -0.0066 0.0325 38 LEU A O 239 C CB . LEU A 32 ? 0.7176 0.7363 0.6959 -0.0937 -0.0161 0.0439 38 LEU A CB 240 C CG . LEU A 32 ? 0.7368 0.7572 0.7112 -0.0976 -0.0195 0.0468 38 LEU A CG 241 C CD1 . LEU A 32 ? 0.6537 0.6724 0.6341 -0.0935 -0.0220 0.0489 38 LEU A CD1 242 C CD2 . LEU A 32 ? 0.5824 0.6095 0.5521 -0.1015 -0.0172 0.0424 38 LEU A CD2 243 N N . LEU A 33 ? 0.7013 0.7184 0.6804 -0.0918 -0.0093 0.0386 39 LEU A N 244 C CA . LEU A 33 ? 0.6235 0.6403 0.6073 -0.0874 -0.0062 0.0351 39 LEU A CA 245 C C . LEU A 33 ? 0.7591 0.7795 0.7393 -0.0907 -0.0032 0.0320 39 LEU A C 246 O O . LEU A 33 ? 0.8614 0.8800 0.8372 -0.0947 -0.0042 0.0345 39 LEU A O 247 C CB . LEU A 33 ? 0.6314 0.6411 0.6189 -0.0835 -0.0080 0.0383 39 LEU A CB 248 C CG . LEU A 33 ? 0.5811 0.5897 0.5733 -0.0788 -0.0051 0.0352 39 LEU A CG 249 C CD1 . LEU A 33 ? 0.7456 0.7573 0.7432 -0.0742 -0.0030 0.0316 39 LEU A CD1 250 C CD2 . LEU A 33 ? 0.5557 0.5569 0.5504 -0.0758 -0.0071 0.0385 39 LEU A CD2 251 N N . GLU A 34 ? 0.9316 0.9571 0.9139 -0.0891 0.0004 0.0267 40 GLU A N 252 C CA . GLU A 34 ? 0.7616 0.7907 0.7415 -0.0916 0.0033 0.0238 40 GLU A CA 253 C C . GLU A 34 ? 0.7987 0.8245 0.7828 -0.0875 0.0044 0.0231 40 GLU A C 254 O O . GLU A 34 ? 0.7807 0.8048 0.7703 -0.0821 0.0050 0.0218 40 GLU A O 255 C CB . GLU A 34 ? 0.7011 0.7377 0.6807 -0.0922 0.0066 0.0183 40 GLU A CB 256 C CG . GLU A 34 ? 0.8887 0.9298 0.8663 -0.0947 0.0096 0.0153 40 GLU A CG 257 C CD . GLU A 34 ? 1.1096 1.1533 1.0801 -0.1018 0.0090 0.0171 40 GLU A CD 258 O OE1 . GLU A 34 ? 1.0142 1.0635 0.9813 -0.1049 0.0100 0.0150 40 GLU A OE1 259 O OE2 . GLU A 34 ? 1.1027 1.1428 1.0708 -0.1043 0.0075 0.0206 40 GLU A OE2 260 N N . ASP A 35 ? 0.7699 0.7947 0.7509 -0.0907 0.0044 0.0241 41 ASP A N 261 C CA . ASP A 35 ? 0.7098 0.7310 0.6938 -0.0878 0.0051 0.0238 41 ASP A CA 262 C C . ASP A 35 ? 0.7978 0.8233 0.7793 -0.0913 0.0076 0.0211 41 ASP A C 263 O O . ASP A 35 ? 0.7578 0.7800 0.7394 -0.0914 0.0073 0.0220 41 ASP A O 264 C CB . ASP A 35 ? 0.8349 0.8476 0.8182 -0.0877 0.0015 0.0290 41 ASP A CB 265 C CG . ASP A 35 ? 1.0803 1.0918 1.0570 -0.0943 -0.0007 0.0328 41 ASP A CG 266 O OD1 . ASP A 35 ? 1.0170 1.0346 0.9893 -0.0992 0.0007 0.0314 41 ASP A OD1 267 O OD2 . ASP A 35 ? 1.0022 1.0065 0.9778 -0.0947 -0.0038 0.0373 41 ASP A OD2 268 N N . LYS A 36 ? 1.0096 1.0428 0.9892 -0.0941 0.0100 0.0178 42 LYS A N 269 C CA . LYS A 36 ? 1.0109 1.0495 0.9882 -0.0977 0.0124 0.0152 42 LYS A CA 270 C C . LYS A 36 ? 1.1307 1.1773 1.1107 -0.0959 0.0162 0.0094 42 LYS A C 271 O O . LYS A 36 ? 1.0233 1.0737 1.0027 -0.0961 0.0169 0.0076 42 LYS A O 272 C CB . LYS A 36 ? 1.2453 1.2855 1.2155 -0.1051 0.0113 0.0180 42 LYS A CB 273 C CG . LYS A 36 ? 1.5140 1.5555 1.4815 -0.1095 0.0121 0.0183 42 LYS A CG 274 C CD . LYS A 36 ? 1.7813 1.8180 1.7428 -0.1151 0.0089 0.0239 42 LYS A CD 275 C CE . LYS A 36 ? 1.5765 1.6030 1.5396 -0.1118 0.0052 0.0284 42 LYS A CE 276 N NZ . LYS A 36 ? 1.3402 1.3615 1.2977 -0.1170 0.0017 0.0342 42 LYS A NZ 277 N N . HIS A 37 ? 1.0327 1.0818 1.0157 -0.0941 0.0184 0.0064 43 HIS A N 278 C CA . HIS A 37 ? 0.8320 0.8886 0.8180 -0.0921 0.0219 0.0008 43 HIS A CA 279 C C . HIS A 37 ? 0.8298 0.8925 0.8143 -0.0959 0.0241 -0.0013 43 HIS A C 280 O O . HIS A 37 ? 0.9061 0.9660 0.8885 -0.0987 0.0229 0.0013 43 HIS A O 281 C CB . HIS A 37 ? 0.6861 0.7405 0.6786 -0.0851 0.0226 -0.0012 43 HIS A CB 282 C CG . HIS A 37 ? 0.8396 0.8900 0.8340 -0.0834 0.0220 -0.0001 43 HIS A CG 283 N ND1 . HIS A 37 ? 0.8666 0.9215 0.8626 -0.0835 0.0241 -0.0030 43 HIS A ND1 284 C CD2 . HIS A 37 ? 0.9143 0.9567 0.9094 -0.0815 0.0195 0.0035 43 HIS A CD2 285 C CE1 . HIS A 37 ? 0.8500 0.8996 0.8471 -0.0820 0.0229 -0.0013 43 HIS A CE1 286 N NE2 . HIS A 37 ? 0.9435 0.9853 0.9401 -0.0807 0.0202 0.0025 43 HIS A NE2 287 N N . ASN A 38 ? 0.7813 0.8524 0.7669 -0.0959 0.0272 -0.0061 44 ASN A N 288 C CA . ASN A 38 ? 0.7401 0.8184 0.7245 -0.0998 0.0295 -0.0084 44 ASN A CA 289 C C . ASN A 38 ? 0.7926 0.8722 0.7820 -0.0963 0.0309 -0.0108 44 ASN A C 290 O O . ASN A 38 ? 0.8410 0.9274 0.8306 -0.0989 0.0329 -0.0131 44 ASN A O 291 C CB . ASN A 38 ? 0.8009 0.8883 0.7840 -0.1019 0.0324 -0.0126 44 ASN A CB 292 C CG . ASN A 38 ? 0.8791 0.9694 0.8677 -0.0959 0.0344 -0.0173 44 ASN A CG 293 O OD1 . ASN A 38 ? 0.9880 1.0845 0.9760 -0.0965 0.0365 -0.0210 44 ASN A OD1 294 N ND2 . ASN A 38 ? 0.8456 0.9311 0.8393 -0.0901 0.0336 -0.0173 44 ASN A ND2 295 N N . GLY A 39 ? 0.7492 0.8228 0.7429 -0.0906 0.0297 -0.0102 45 GLY A N 296 C CA . GLY A 39 ? 0.5905 0.6645 0.5886 -0.0871 0.0305 -0.0121 45 GLY A CA 297 C C . GLY A 39 ? 0.7122 0.7957 0.7137 -0.0859 0.0338 -0.0174 45 GLY A C 298 O O . GLY A 39 ? 0.7340 0.8212 0.7371 -0.0865 0.0349 -0.0190 45 GLY A O 299 N N . LYS A 40 ? 0.7439 0.8312 0.7465 -0.0841 0.0353 -0.0203 46 LYS A N 300 C CA . LYS A 40 ? 0.7782 0.8742 0.7843 -0.0824 0.0384 -0.0255 46 LYS A CA 301 C C . LYS A 40 ? 0.7923 0.8875 0.8022 -0.0768 0.0390 -0.0281 46 LYS A C 302 O O . LYS A 40 ? 0.8982 0.9892 0.9063 -0.0765 0.0377 -0.0264 46 LYS A O 303 C CB . LYS A 40 ? 0.8683 0.9723 0.8706 -0.0881 0.0404 -0.0273 46 LYS A CB 304 C CG . LYS A 40 ? 0.9852 1.0905 0.9832 -0.0945 0.0399 -0.0247 46 LYS A CG 305 C CD . LYS A 40 ? 1.1231 1.2352 1.1162 -0.1006 0.0414 -0.0255 46 LYS A CD 306 C CE . LYS A 40 ? 1.1704 1.2821 1.1584 -0.1075 0.0404 -0.0218 46 LYS A CE 307 N NZ . LYS A 40 ? 1.0087 1.1264 0.9911 -0.1138 0.0417 -0.0219 46 LYS A NZ 308 N N . LEU A 41 ? 0.6283 0.7275 0.6435 -0.0724 0.0408 -0.0319 47 LEU A N 309 C CA . LEU A 41 ? 0.6125 0.7117 0.6313 -0.0674 0.0416 -0.0347 47 LEU A CA 310 C C . LEU A 41 ? 0.6758 0.7829 0.6938 -0.0692 0.0442 -0.0390 47 LEU A C 311 O O . LEU A 41 ? 0.7979 0.9127 0.8182 -0.0693 0.0465 -0.0426 47 LEU A O 312 C CB . LEU A 41 ? 0.5532 0.6523 0.5780 -0.0614 0.0421 -0.0365 47 LEU A CB 313 C CG . LEU A 41 ? 0.5225 0.6144 0.5483 -0.0591 0.0399 -0.0329 47 LEU A CG 314 C CD1 . LEU A 41 ? 0.6541 0.7455 0.6855 -0.0530 0.0403 -0.0347 47 LEU A CD1 315 C CD2 . LEU A 41 ? 0.6862 0.7696 0.7092 -0.0596 0.0374 -0.0286 47 LEU A CD2 316 N N . CYS A 42 ? 0.6768 0.7822 0.6917 -0.0707 0.0438 -0.0387 48 CYS A N 317 C CA . CYS A 42 ? 0.7518 0.8644 0.7647 -0.0734 0.0461 -0.0425 48 CYS A CA 318 C C . CYS A 42 ? 0.6741 0.7872 0.6906 -0.0687 0.0472 -0.0466 48 CYS A C 319 O O . CYS A 42 ? 0.7653 0.8731 0.7857 -0.0636 0.0462 -0.0461 48 CYS A O 320 C CB . CYS A 42 ? 0.8951 1.0061 0.9011 -0.0792 0.0448 -0.0396 48 CYS A CB 321 S SG . CYS A 42 ? 1.0658 1.1745 1.0670 -0.0850 0.0429 -0.0341 48 CYS A SG 322 N N . LYS A 43 ? 0.5227 0.6422 0.5376 -0.0705 0.0495 -0.0507 49 LYS A N 323 C CA . LYS A 43 ? 0.6124 0.7320 0.6299 -0.0667 0.0505 -0.0547 49 LYS A CA 324 C C . LYS A 43 ? 0.6202 0.7320 0.6350 -0.0669 0.0480 -0.0518 49 LYS A C 325 O O . LYS A 43 ? 0.6164 0.7258 0.6260 -0.0714 0.0463 -0.0479 49 LYS A O 326 C CB . LYS A 43 ? 0.6815 0.8097 0.6971 -0.0693 0.0535 -0.0599 49 LYS A CB 327 C CG . LYS A 43 ? 0.7214 0.8588 0.7393 -0.0702 0.0562 -0.0627 49 LYS A CG 328 C CD . LYS A 43 ? 0.9353 1.0814 0.9506 -0.0732 0.0593 -0.0676 49 LYS A CD 329 C CE . LYS A 43 ? 1.1573 1.3133 1.1750 -0.0744 0.0620 -0.0703 49 LYS A CE 330 N NZ . LYS A 43 ? 1.2490 1.4142 1.2640 -0.0778 0.0652 -0.0750 49 LYS A NZ 331 N N . LEU A 44 ? 0.8658 0.9737 0.8843 -0.0621 0.0476 -0.0534 50 LEU A N 332 C CA . LEU A 44 ? 0.8976 0.9985 0.9141 -0.0621 0.0452 -0.0507 50 LEU A CA 333 C C . LEU A 44 ? 1.2326 1.3360 1.2459 -0.0643 0.0462 -0.0541 50 LEU A C 334 O O . LEU A 44 ? 1.4984 1.6039 1.5058 -0.0697 0.0460 -0.0531 50 LEU A O 335 C CB . LEU A 44 ? 0.9462 1.0408 0.9682 -0.0562 0.0440 -0.0497 50 LEU A CB 336 C CG . LEU A 44 ? 0.8248 0.9119 0.8462 -0.0561 0.0409 -0.0438 50 LEU A CG 337 C CD1 . LEU A 44 ? 0.8474 0.9284 0.8730 -0.0512 0.0397 -0.0429 50 LEU A CD1 338 C CD2 . LEU A 44 ? 0.9023 0.9880 0.9176 -0.0615 0.0391 -0.0402 50 LEU A CD2 339 N N . ARG A 45 ? 1.2776 1.3805 1.2947 -0.0602 0.0471 -0.0581 51 ARG A N 340 C CA . ARG A 45 ? 1.5302 1.6355 1.5445 -0.0618 0.0483 -0.0623 51 ARG A CA 341 C C . ARG A 45 ? 1.4024 1.5164 1.4129 -0.0662 0.0509 -0.0652 51 ARG A C 342 O O . ARG A 45 ? 1.7584 1.8739 1.7627 -0.0719 0.0502 -0.0630 51 ARG A O 343 C CB . ARG A 45 ? 1.7595 1.8642 1.7792 -0.0563 0.0496 -0.0671 51 ARG A CB 344 C CG . ARG A 45 ? 1.8460 1.9423 1.8692 -0.0523 0.0473 -0.0648 51 ARG A CG 345 C CD . ARG A 45 ? 1.9547 2.0503 1.9818 -0.0480 0.0485 -0.0699 51 ARG A CD 346 N NE . ARG A 45 ? 2.0291 2.1291 2.0613 -0.0441 0.0508 -0.0733 51 ARG A NE 347 C CZ . ARG A 45 ? 1.8780 1.9755 1.9157 -0.0394 0.0503 -0.0718 51 ARG A CZ 348 N NH1 . ARG A 45 ? 1.8583 1.9488 1.8971 -0.0379 0.0478 -0.0671 51 ARG A NH1 349 N NH2 . ARG A 45 ? 1.8273 1.9297 1.8692 -0.0362 0.0523 -0.0751 51 ARG A NH2 350 N N . GLY A 46 ? 0.6766 0.7965 0.6908 -0.0636 0.0538 -0.0702 52 GLY A N 351 C CA . GLY A 46 ? 0.8439 0.9732 0.8560 -0.0671 0.0566 -0.0731 52 GLY A CA 352 C C . GLY A 46 ? 0.9076 1.0408 0.9263 -0.0628 0.0583 -0.0752 52 GLY A C 353 O O . GLY A 46 ? 0.8954 1.0371 0.9144 -0.0644 0.0609 -0.0780 52 GLY A O 354 N N . VAL A 47 ? 1.1204 1.2475 1.1443 -0.0575 0.0567 -0.0736 53 VAL A N 355 C CA . VAL A 47 ? 0.7887 0.9184 0.8195 -0.0525 0.0578 -0.0755 53 VAL A CA 356 C C . VAL A 47 ? 0.7696 0.8967 0.8014 -0.0525 0.0560 -0.0704 53 VAL A C 357 O O . VAL A 47 ? 0.9934 1.1130 1.0239 -0.0526 0.0534 -0.0656 53 VAL A O 358 C CB . VAL A 47 ? 0.7654 0.8893 0.8013 -0.0462 0.0570 -0.0770 53 VAL A CB 359 C CG1 . VAL A 47 ? 0.8883 1.0155 0.9312 -0.0409 0.0583 -0.0796 53 VAL A CG1 360 C CG2 . VAL A 47 ? 0.7739 0.8964 0.8080 -0.0462 0.0576 -0.0808 53 VAL A CG2 361 N N . ALA A 48 ? 0.9304 1.0640 0.9649 -0.0523 0.0575 -0.0716 54 ALA A N 362 C CA . ALA A 48 ? 0.8304 0.9621 0.8659 -0.0525 0.0560 -0.0673 54 ALA A CA 363 C C . ALA A 48 ? 0.9120 1.0370 0.9524 -0.0465 0.0542 -0.0656 54 ALA A C 364 O O . ALA A 48 ? 1.0857 1.2093 1.1300 -0.0419 0.0547 -0.0685 54 ALA A O 365 C CB . ALA A 48 ? 0.7794 0.9204 0.8168 -0.0539 0.0581 -0.0694 54 ALA A CB 366 N N . PRO A 49 ? 0.8921 1.0128 0.9324 -0.0467 0.0523 -0.0610 55 PRO A N 367 C CA . PRO A 49 ? 0.8006 0.9154 0.8452 -0.0413 0.0506 -0.0592 55 PRO A CA 368 C C . PRO A 49 ? 0.7251 0.8450 0.7753 -0.0374 0.0519 -0.0620 55 PRO A C 369 O O . PRO A 49 ? 0.8545 0.9827 0.9054 -0.0392 0.0539 -0.0650 55 PRO A O 370 C CB . PRO A 49 ? 0.7921 0.9018 0.8338 -0.0437 0.0484 -0.0537 55 PRO A CB 371 C CG . PRO A 49 ? 0.7706 0.8862 0.8088 -0.0492 0.0494 -0.0537 55 PRO A CG 372 C CD . PRO A 49 ? 0.8635 0.9844 0.8993 -0.0520 0.0513 -0.0572 55 PRO A CD 373 N N . LEU A 50 ? 0.6690 0.7842 0.7232 -0.0322 0.0507 -0.0609 56 LEU A N 374 C CA . LEU A 50 ? 0.4842 0.6036 0.5438 -0.0284 0.0512 -0.0628 56 LEU A CA 375 C C . LEU A 50 ? 0.5181 0.6353 0.5770 -0.0292 0.0497 -0.0589 56 LEU A C 376 O O . LEU A 50 ? 0.5716 0.6814 0.6293 -0.0282 0.0478 -0.0553 56 LEU A O 377 C CB . LEU A 50 ? 0.4403 0.5558 0.5046 -0.0222 0.0508 -0.0639 56 LEU A CB 378 C CG . LEU A 50 ? 0.5795 0.6992 0.6492 -0.0181 0.0511 -0.0656 56 LEU A CG 379 C CD1 . LEU A 50 ? 0.7591 0.8869 0.8316 -0.0175 0.0534 -0.0707 56 LEU A CD1 380 C CD2 . LEU A 50 ? 0.7216 0.8355 0.7949 -0.0126 0.0497 -0.0644 56 LEU A CD2 381 N N . HIS A 51 ? 0.6934 0.8174 0.7529 -0.0313 0.0505 -0.0599 57 HIS A N 382 C CA . HIS A 51 ? 0.7998 0.9220 0.8586 -0.0323 0.0490 -0.0566 57 HIS A CA 383 C C . HIS A 51 ? 0.8577 0.9829 0.9220 -0.0277 0.0489 -0.0580 57 HIS A C 384 O O . HIS A 51 ? 0.8267 0.9602 0.8945 -0.0269 0.0505 -0.0617 57 HIS A O 385 C CB . HIS A 51 ? 0.7791 0.9062 0.8341 -0.0386 0.0496 -0.0560 57 HIS A CB 386 C CG . HIS A 51 ? 0.8144 0.9370 0.8669 -0.0407 0.0477 -0.0519 57 HIS A CG 387 N ND1 . HIS A 51 ? 0.8576 0.9823 0.9128 -0.0394 0.0471 -0.0517 57 HIS A ND1 388 C CD2 . HIS A 51 ? 0.7877 0.9036 0.8353 -0.0440 0.0460 -0.0478 57 HIS A CD2 389 C CE1 . HIS A 51 ? 0.9239 1.0432 0.9757 -0.0418 0.0453 -0.0480 57 HIS A CE1 390 N NE2 . HIS A 51 ? 0.8787 0.9926 0.9261 -0.0445 0.0446 -0.0455 57 HIS A NE2 391 N N . LEU A 52 ? 0.7819 0.9006 0.8469 -0.0246 0.0470 -0.0551 58 LEU A N 392 C CA . LEU A 52 ? 0.8474 0.9677 0.9172 -0.0199 0.0465 -0.0559 58 LEU A CA 393 C C . LEU A 52 ? 0.9603 1.0841 1.0300 -0.0219 0.0459 -0.0550 58 LEU A C 394 O O . LEU A 52 ? 0.9985 1.1260 1.0722 -0.0188 0.0456 -0.0562 58 LEU A O 395 C CB . LEU A 52 ? 0.6479 0.7596 0.7184 -0.0155 0.0449 -0.0533 58 LEU A CB 396 C CG . LEU A 52 ? 0.5445 0.6541 0.6182 -0.0110 0.0453 -0.0551 58 LEU A CG 397 C CD1 . LEU A 52 ? 0.6210 0.7357 0.6957 -0.0117 0.0472 -0.0592 58 LEU A CD1 398 C CD2 . LEU A 52 ? 0.7054 0.8057 0.7780 -0.0087 0.0438 -0.0519 58 LEU A CD2 399 N N . GLY A 53 ? 0.9375 1.0600 1.0025 -0.0272 0.0454 -0.0527 59 GLY A N 400 C CA . GLY A 53 ? 0.7886 0.9138 0.8528 -0.0299 0.0448 -0.0517 59 GLY A CA 401 C C . GLY A 53 ? 0.9085 1.0295 0.9741 -0.0265 0.0429 -0.0498 59 GLY A C 402 O O . GLY A 53 ? 1.0721 1.1846 1.1349 -0.0258 0.0414 -0.0466 59 GLY A O 403 N N . LYS A 54 ? 1.1448 1.2719 1.2145 -0.0243 0.0429 -0.0518 60 LYS A N 404 C CA . LYS A 54 ? 1.2445 1.3687 1.3152 -0.0214 0.0411 -0.0503 60 LYS A CA 405 C C . LYS A 54 ? 1.1969 1.3152 1.2695 -0.0155 0.0403 -0.0493 60 LYS A C 406 O O . LYS A 54 ? 1.2491 1.3624 1.3209 -0.0135 0.0388 -0.0471 60 LYS A O 407 C CB . LYS A 54 ? 1.4731 1.6064 1.5479 -0.0210 0.0413 -0.0527 60 LYS A CB 408 C CG . LYS A 54 ? 1.7044 1.8356 1.7798 -0.0188 0.0393 -0.0512 60 LYS A CG 409 C CD . LYS A 54 ? 1.8396 1.9647 1.9096 -0.0228 0.0379 -0.0482 60 LYS A CD 410 C CE . LYS A 54 ? 1.9150 2.0452 1.9830 -0.0292 0.0387 -0.0488 60 LYS A CE 411 N NZ . LYS A 54 ? 1.8012 1.9246 1.8638 -0.0332 0.0373 -0.0458 60 LYS A NZ 412 N N . CYS A 55 ? 0.9127 1.0315 0.9876 -0.0130 0.0415 -0.0511 61 CYS A N 413 C CA . CYS A 55 ? 0.7328 0.8465 0.8099 -0.0075 0.0408 -0.0504 61 CYS A CA 414 C C . CYS A 55 ? 0.9412 1.0470 1.0154 -0.0075 0.0407 -0.0483 61 CYS A C 415 O O . CYS A 55 ? 0.9346 1.0396 1.0056 -0.0116 0.0413 -0.0480 61 CYS A O 416 C CB . CYS A 55 ? 0.7850 0.9047 0.8676 -0.0038 0.0418 -0.0540 61 CYS A CB 417 S SG . CYS A 55 ? 1.1268 1.2573 1.2139 -0.0033 0.0420 -0.0567 61 CYS A SG 418 N N . ASN A 56 ? 0.6900 0.7904 0.7657 -0.0031 0.0399 -0.0470 62 ASN A N 419 C CA . ASN A 56 ? 0.7077 0.8011 0.7818 -0.0025 0.0398 -0.0452 62 ASN A CA 420 C C . ASN A 56 ? 0.6484 0.7421 0.7260 0.0011 0.0405 -0.0473 62 ASN A C 421 O O . ASN A 56 ? 0.6471 0.7461 0.7287 0.0036 0.0410 -0.0501 62 ASN A O 422 C CB . ASN A 56 ? 0.7290 0.8154 0.8016 -0.0005 0.0383 -0.0415 62 ASN A CB 423 C CG . ASN A 56 ? 0.6333 0.7210 0.7087 0.0034 0.0375 -0.0416 62 ASN A CG 424 O OD1 . ASN A 56 ? 0.5773 0.6713 0.6550 0.0037 0.0378 -0.0439 62 ASN A OD1 425 N ND2 . ASN A 56 ? 0.8172 0.8991 0.8925 0.0065 0.0366 -0.0392 62 ASN A ND2 426 N N . ILE A 57 ? 0.6605 0.7485 0.7371 0.0015 0.0404 -0.0461 63 ILE A N 427 C CA . ILE A 57 ? 0.6103 0.6979 0.6899 0.0044 0.0410 -0.0483 63 ILE A CA 428 C C . ILE A 57 ? 0.5927 0.6815 0.6769 0.0096 0.0405 -0.0492 63 ILE A C 429 O O . ILE A 57 ? 0.5549 0.6482 0.6427 0.0116 0.0413 -0.0526 63 ILE A O 430 C CB . ILE A 57 ? 0.6866 0.7667 0.7646 0.0046 0.0405 -0.0461 63 ILE A CB 431 C CG1 . ILE A 57 ? 0.5880 0.6667 0.6615 -0.0004 0.0406 -0.0448 63 ILE A CG1 432 C CG2 . ILE A 57 ? 0.5545 0.6341 0.6355 0.0072 0.0411 -0.0487 63 ILE A CG2 433 C CD1 . ILE A 57 ? 0.4555 0.5391 0.5282 -0.0034 0.0421 -0.0481 63 ILE A CD1 434 N N . ALA A 58 ? 0.7908 0.8756 0.8748 0.0118 0.0391 -0.0461 64 ALA A N 435 C CA . ALA A 58 ? 0.8052 0.8904 0.8931 0.0167 0.0383 -0.0462 64 ALA A CA 436 C C . ALA A 58 ? 0.8635 0.9570 0.9547 0.0175 0.0387 -0.0494 64 ALA A C 437 O O . ALA A 58 ? 0.8767 0.9727 0.9721 0.0208 0.0390 -0.0519 64 ALA A O 438 C CB . ALA A 58 ? 0.8320 0.9127 0.9181 0.0180 0.0369 -0.0424 64 ALA A CB 439 N N . GLY A 59 ? 0.6217 0.7195 0.7113 0.0146 0.0387 -0.0494 65 GLY A N 440 C CA . GLY A 59 ? 0.5002 0.6067 0.5930 0.0149 0.0390 -0.0523 65 GLY A CA 441 C C . GLY A 59 ? 0.5064 0.6187 0.6017 0.0142 0.0409 -0.0564 65 GLY A C 442 O O . GLY A 59 ? 0.5679 0.6869 0.6677 0.0165 0.0412 -0.0593 65 GLY A O 443 N N . TRP A 60 ? 0.6525 0.7625 0.7449 0.0112 0.0420 -0.0568 66 TRP A N 444 C CA . TRP A 60 ? 0.5917 0.7071 0.6856 0.0099 0.0439 -0.0609 66 TRP A CA 445 C C . TRP A 60 ? 0.6096 0.7245 0.7080 0.0148 0.0443 -0.0636 66 TRP A C 446 O O . TRP A 60 ? 0.6170 0.7389 0.7195 0.0163 0.0454 -0.0674 66 TRP A O 447 C CB . TRP A 60 ? 0.6492 0.7621 0.7382 0.0051 0.0449 -0.0604 66 TRP A CB 448 C CG . TRP A 60 ? 0.6222 0.7387 0.7121 0.0044 0.0468 -0.0644 66 TRP A CG 449 C CD1 . TRP A 60 ? 0.6381 0.7636 0.7306 0.0037 0.0485 -0.0685 66 TRP A CD1 450 C CD2 . TRP A 60 ? 0.6359 0.7472 0.7242 0.0042 0.0472 -0.0648 66 TRP A CD2 451 N NE1 . TRP A 60 ? 0.6174 0.7435 0.7096 0.0032 0.0501 -0.0717 66 TRP A NE1 452 C CE2 . TRP A 60 ? 0.6282 0.7456 0.7178 0.0034 0.0492 -0.0695 66 TRP A CE2 453 C CE3 . TRP A 60 ? 0.6731 0.7755 0.7589 0.0045 0.0460 -0.0618 66 TRP A CE3 454 C CZ2 . TRP A 60 ? 0.5910 0.7055 0.6793 0.0029 0.0500 -0.0713 66 TRP A CZ2 455 C CZ3 . TRP A 60 ? 0.6453 0.7451 0.7301 0.0039 0.0467 -0.0635 66 TRP A CZ3 456 C CH2 . TRP A 60 ? 0.6332 0.7387 0.7190 0.0031 0.0486 -0.0682 66 TRP A CH2 457 N N . ILE A 61 ? 0.5644 0.6710 0.6623 0.0172 0.0433 -0.0615 67 ILE A N 458 C CA . ILE A 61 ? 0.6128 0.7177 0.7147 0.0216 0.0435 -0.0638 67 ILE A CA 459 C C . ILE A 61 ? 0.6127 0.7191 0.7196 0.0268 0.0422 -0.0638 67 ILE A C 460 O O . ILE A 61 ? 0.6427 0.7514 0.7542 0.0304 0.0426 -0.0670 67 ILE A O 461 C CB . ILE A 61 ? 0.4438 0.5394 0.5438 0.0221 0.0428 -0.0617 67 ILE A CB 462 C CG1 . ILE A 61 ? 0.5413 0.6312 0.6371 0.0202 0.0415 -0.0567 67 ILE A CG1 463 C CG2 . ILE A 61 ? 0.2995 0.3950 0.3974 0.0192 0.0443 -0.0643 67 ILE A CG2 464 C CD1 . ILE A 61 ? 0.8444 0.9257 0.9385 0.0206 0.0408 -0.0541 67 ILE A CD1 465 N N . LEU A 62 ? 0.5559 0.6606 0.6617 0.0273 0.0406 -0.0603 68 LEU A N 466 C CA . LEU A 62 ? 0.6536 0.7598 0.7636 0.0320 0.0391 -0.0598 68 LEU A CA 467 C C . LEU A 62 ? 0.6646 0.7811 0.7786 0.0324 0.0398 -0.0633 68 LEU A C 468 O O . LEU A 62 ? 0.6040 0.7235 0.7231 0.0369 0.0391 -0.0649 68 LEU A O 469 C CB . LEU A 62 ? 0.6247 0.7269 0.7320 0.0320 0.0373 -0.0552 68 LEU A CB 470 C CG . LEU A 62 ? 0.5779 0.6704 0.6825 0.0328 0.0364 -0.0515 68 LEU A CG 471 C CD1 . LEU A 62 ? 0.5657 0.6553 0.6677 0.0331 0.0349 -0.0475 68 LEU A CD1 472 C CD2 . LEU A 62 ? 0.5259 0.6145 0.6340 0.0373 0.0359 -0.0522 68 LEU A CD2 473 N N . GLY A 63 ? 0.5682 0.6903 0.6799 0.0277 0.0410 -0.0644 69 GLY A N 474 C CA . GLY A 63 ? 0.5262 0.6589 0.6416 0.0274 0.0419 -0.0678 69 GLY A CA 475 C C . GLY A 63 ? 0.5366 0.6732 0.6518 0.0264 0.0405 -0.0659 69 GLY A C 476 O O . GLY A 63 ? 0.6613 0.8061 0.7810 0.0279 0.0404 -0.0680 69 GLY A O 477 N N . ASN A 64 ? 0.4476 0.5784 0.5577 0.0239 0.0394 -0.0620 70 ASN A N 478 C CA . ASN A 64 ? 0.4898 0.6236 0.5987 0.0222 0.0382 -0.0603 70 ASN A CA 479 C C . ASN A 64 ? 0.6121 0.7566 0.7233 0.0195 0.0393 -0.0634 70 ASN A C 480 O O . ASN A 64 ? 0.7599 0.9075 0.8699 0.0158 0.0413 -0.0654 70 ASN A O 481 C CB . ASN A 64 ? 0.4432 0.5702 0.5455 0.0183 0.0377 -0.0567 70 ASN A CB 482 C CG . ASN A 64 ? 0.5340 0.6628 0.6346 0.0167 0.0362 -0.0549 70 ASN A CG 483 O OD1 . ASN A 64 ? 0.5883 0.7252 0.6908 0.0149 0.0364 -0.0568 70 ASN A OD1 484 N ND2 . ASN A 64 ? 0.6381 0.7595 0.7351 0.0172 0.0348 -0.0514 70 ASN A ND2 485 N N . PRO A 65 ? 0.6301 0.7808 0.7449 0.0213 0.0380 -0.0639 71 PRO A N 486 C CA . PRO A 65 ? 0.6929 0.8551 0.8113 0.0193 0.0389 -0.0669 71 PRO A CA 487 C C . PRO A 65 ? 0.8180 0.9828 0.9320 0.0125 0.0403 -0.0670 71 PRO A C 488 O O . PRO A 65 ? 1.0306 1.2048 1.1472 0.0102 0.0418 -0.0700 71 PRO A O 489 C CB . PRO A 65 ? 0.7086 0.8738 0.8292 0.0215 0.0365 -0.0656 71 PRO A CB 490 C CG . PRO A 65 ? 0.7252 0.8827 0.8463 0.0268 0.0348 -0.0634 71 PRO A CG 491 C CD . PRO A 65 ? 0.6904 0.8377 0.8063 0.0255 0.0355 -0.0613 71 PRO A CD 492 N N . GLU A 66 ? 0.7329 0.8896 0.8406 0.0093 0.0398 -0.0638 72 GLU A N 493 C CA . GLU A 66 ? 0.8352 0.9934 0.9385 0.0028 0.0408 -0.0634 72 GLU A CA 494 C C . GLU A 66 ? 0.8378 0.9949 0.9390 0.0002 0.0430 -0.0648 72 GLU A C 495 O O . GLU A 66 ? 0.8435 1.0057 0.9430 -0.0047 0.0445 -0.0660 72 GLU A O 496 C CB . GLU A 66 ? 0.8643 1.0145 0.9619 0.0004 0.0391 -0.0595 72 GLU A CB 497 C CG . GLU A 66 ? 0.9496 1.1008 1.0483 0.0023 0.0368 -0.0582 72 GLU A CG 498 C CD . GLU A 66 ? 1.0375 1.1990 1.1388 -0.0004 0.0368 -0.0602 72 GLU A CD 499 O OE1 . GLU A 66 ? 1.0361 1.2022 1.1363 -0.0054 0.0383 -0.0615 72 GLU A OE1 500 O OE2 . GLU A 66 ? 0.8306 0.9960 0.9352 0.0022 0.0352 -0.0604 72 GLU A OE2 501 N N . CYS A 67 ? 1.1286 1.2793 1.2297 0.0034 0.0432 -0.0646 73 CYS A N 502 C CA . CYS A 67 ? 1.0435 1.1929 1.1427 0.0015 0.0452 -0.0660 73 CYS A CA 503 C C . CYS A 67 ? 1.1953 1.3537 1.2997 0.0031 0.0472 -0.0708 73 CYS A C 504 O O . CYS A 67 ? 1.2833 1.4409 1.3876 0.0034 0.0487 -0.0729 73 CYS A O 505 C CB . CYS A 67 ? 0.9691 1.1085 1.0667 0.0044 0.0445 -0.0641 73 CYS A CB 506 S SG . CYS A 67 ? 1.0601 1.1890 1.1528 0.0041 0.0422 -0.0588 73 CYS A SG 507 N N . GLU A 68 ? 0.9520 1.1191 1.0610 0.0041 0.0470 -0.0726 74 GLU A N 508 C CA . GLU A 68 ? 1.2146 1.3913 1.3297 0.0065 0.0488 -0.0772 74 GLU A CA 509 C C . GLU A 68 ? 1.2778 1.4602 1.3914 0.0021 0.0517 -0.0802 74 GLU A C 510 O O . GLU A 68 ? 1.3182 1.5061 1.4359 0.0043 0.0536 -0.0844 74 GLU A O 511 C CB . GLU A 68 ? 1.2794 1.4650 1.3990 0.0072 0.0479 -0.0780 74 GLU A CB 512 C CG . GLU A 68 ? 1.4132 1.6092 1.5404 0.0106 0.0492 -0.0826 74 GLU A CG 513 C CD . GLU A 68 ? 1.5207 1.7260 1.6522 0.0106 0.0482 -0.0829 74 GLU A CD 514 O OE1 . GLU A 68 ? 1.4542 1.6596 1.5820 0.0060 0.0472 -0.0804 74 GLU A OE1 515 O OE2 . GLU A 68 ? 1.4669 1.6793 1.6055 0.0151 0.0482 -0.0857 74 GLU A OE2 516 N N . SER A 69 ? 1.4662 1.6468 1.5737 -0.0041 0.0520 -0.0782 75 SER A N 517 C CA . SER A 69 ? 1.5550 1.7422 1.6606 -0.0091 0.0547 -0.0806 75 SER A CA 518 C C . SER A 69 ? 1.6097 1.7897 1.7092 -0.0122 0.0554 -0.0794 75 SER A C 519 O O . SER A 69 ? 1.6335 1.8138 1.7279 -0.0182 0.0559 -0.0779 75 SER A O 520 C CB . SER A 69 ? 1.6097 1.8030 1.7137 -0.0147 0.0546 -0.0794 75 SER A CB 521 O OG . SER A 69 ? 1.4859 1.6709 1.5854 -0.0165 0.0521 -0.0747 75 SER A OG 522 N N . LEU A 70 ? 1.7267 1.9001 1.8265 -0.0083 0.0553 -0.0800 76 LEU A N 523 C CA . LEU A 70 ? 2.0757 2.2412 2.1694 -0.0112 0.0553 -0.0781 76 LEU A CA 524 C C . LEU A 70 ? 2.1485 2.3105 2.2427 -0.0084 0.0563 -0.0806 76 LEU A C 525 O O . LEU A 70 ? 1.9309 2.0894 2.0202 -0.0118 0.0570 -0.0802 76 LEU A O 526 C CB . LEU A 70 ? 1.9812 2.1366 2.0711 -0.0116 0.0527 -0.0728 76 LEU A CB 527 C CG . LEU A 70 ? 1.8979 2.0539 1.9839 -0.0167 0.0519 -0.0698 76 LEU A CG 528 C CD1 . LEU A 70 ? 1.4429 1.5892 1.5265 -0.0156 0.0493 -0.0652 76 LEU A CD1 529 C CD2 . LEU A 70 ? 1.7393 1.8966 1.8200 -0.0231 0.0532 -0.0696 76 LEU A CD2 530 N N . SER A 71 ? 1.8868 2.0493 1.9867 -0.0024 0.0563 -0.0831 77 SER A N 531 C CA . SER A 71 ? 1.7780 1.9346 1.8783 0.0008 0.0565 -0.0847 77 SER A CA 532 C C . SER A 71 ? 1.8042 1.9670 1.9061 0.0008 0.0593 -0.0902 77 SER A C 533 O O . SER A 71 ? 1.7560 1.9221 1.8637 0.0058 0.0599 -0.0938 77 SER A O 534 C CB . SER A 71 ? 1.4733 1.6251 1.5784 0.0075 0.0546 -0.0839 77 SER A CB 535 O OG . SER A 71 ? 1.1323 1.2923 1.2438 0.0110 0.0551 -0.0870 77 SER A OG 536 N N . THR A 72 ? 1.3909 1.5551 1.4876 -0.0044 0.0609 -0.0910 78 THR A N 537 C CA . THR A 72 ? 1.4541 1.6230 1.5519 -0.0040 0.0635 -0.0965 78 THR A CA 538 C C . THR A 72 ? 1.4048 1.5673 1.4969 -0.0067 0.0638 -0.0965 78 THR A C 539 O O . THR A 72 ? 1.3061 1.4651 1.3997 -0.0034 0.0642 -0.0993 78 THR A O 540 C CB . THR A 72 ? 1.5071 1.6888 1.6062 -0.0071 0.0663 -0.1001 78 THR A CB 541 O OG1 . THR A 72 ? 1.4121 1.6004 1.5179 -0.0035 0.0661 -0.1011 78 THR A OG1 542 N N . ALA A 73 ? 1.2784 1.4393 1.3639 -0.0127 0.0635 -0.0932 79 ALA A N 543 C CA . ALA A 73 ? 0.9299 1.0857 1.0096 -0.0161 0.0636 -0.0929 79 ALA A CA 544 C C . ALA A 73 ? 0.9032 1.0513 0.9844 -0.0117 0.0629 -0.0943 79 ALA A C 545 O O . ALA A 73 ? 1.0612 1.2024 1.1450 -0.0076 0.0607 -0.0918 79 ALA A O 546 C CB . ALA A 73 ? 0.7538 0.9036 0.8276 -0.0207 0.0616 -0.0869 79 ALA A CB 547 N N . SER A 74 ? 1.0470 1.1965 1.1264 -0.0127 0.0646 -0.0984 80 SER A N 548 C CA . SER A 74 ? 1.0779 1.2205 1.1586 -0.0089 0.0641 -0.1005 80 SER A CA 549 C C . SER A 74 ? 1.0393 1.1724 1.1146 -0.0115 0.0621 -0.0967 80 SER A C 550 O O . SER A 74 ? 1.0465 1.1730 1.1223 -0.0090 0.0613 -0.0977 80 SER A O 551 C CB . SER A 74 ? 1.1445 1.2931 1.2263 -0.0083 0.0670 -0.1074 80 SER A CB 552 O OG . SER A 74 ? 1.3822 1.5355 1.4579 -0.0145 0.0687 -0.1084 80 SER A OG 553 N N . SER A 75 ? 0.8295 0.9619 0.8997 -0.0166 0.0611 -0.0922 81 SER A N 554 C CA . SER A 75 ? 0.9206 1.0444 0.9861 -0.0191 0.0590 -0.0880 81 SER A CA 555 C C . SER A 75 ? 0.7878 0.9115 0.8487 -0.0240 0.0579 -0.0829 81 SER A C 556 O O . SER A 75 ? 0.7485 0.8795 0.8080 -0.0273 0.0592 -0.0834 81 SER A O 557 C CB . SER A 75 ? 0.9249 1.0479 0.9864 -0.0216 0.0599 -0.0912 81 SER A CB 558 O OG . SER A 75 ? 0.9090 1.0393 0.9659 -0.0270 0.0618 -0.0927 81 SER A OG 559 N N . TRP A 76 ? 0.6106 0.7260 0.6695 -0.0244 0.0553 -0.0780 82 TRP A N 560 C CA . TRP A 76 ? 0.6202 0.7341 0.6747 -0.0288 0.0539 -0.0729 82 TRP A CA 561 C C . TRP A 76 ? 0.8261 0.9316 0.8771 -0.0303 0.0517 -0.0691 82 TRP A C 562 O O . TRP A 76 ? 0.8624 0.9624 0.9153 -0.0271 0.0508 -0.0694 82 TRP A O 563 C CB . TRP A 76 ? 0.6470 0.7609 0.7046 -0.0267 0.0530 -0.0700 82 TRP A CB 564 C CG . TRP A 76 ? 0.7566 0.8646 0.8188 -0.0209 0.0516 -0.0689 82 TRP A CG 565 C CD1 . TRP A 76 ? 0.7819 0.8818 0.8436 -0.0197 0.0494 -0.0644 82 TRP A CD1 566 C CD2 . TRP A 76 ? 0.7455 0.8555 0.8136 -0.0155 0.0524 -0.0722 82 TRP A CD2 567 N NE1 . TRP A 76 ? 0.7576 0.8543 0.8241 -0.0142 0.0488 -0.0646 82 TRP A NE1 568 C CE2 . TRP A 76 ? 0.7485 0.8511 0.8190 -0.0115 0.0505 -0.0692 82 TRP A CE2 569 C CE3 . TRP A 76 ? 0.8020 0.9195 0.8737 -0.0136 0.0545 -0.0772 82 TRP A CE3 570 C CZ2 . TRP A 76 ? 0.7474 0.8495 0.8235 -0.0059 0.0504 -0.0709 82 TRP A CZ2 571 C CZ3 . TRP A 76 ? 0.7779 0.8949 0.8555 -0.0077 0.0544 -0.0791 82 TRP A CZ3 572 C CH2 . TRP A 76 ? 0.7411 0.8502 0.8207 -0.0040 0.0523 -0.0758 82 TRP A CH2 573 N N . SER A 77 ? 0.7299 0.8346 0.7759 -0.0352 0.0507 -0.0654 83 SER A N 574 C CA . SER A 77 ? 0.6499 0.7476 0.6924 -0.0371 0.0484 -0.0615 83 SER A CA 575 C C . SER A 77 ? 0.6788 0.7700 0.7233 -0.0345 0.0462 -0.0566 83 SER A C 576 O O . SER A 77 ? 0.7546 0.8393 0.7991 -0.0334 0.0445 -0.0542 83 SER A O 577 C CB . SER A 77 ? 0.5518 0.6518 0.5880 -0.0435 0.0482 -0.0598 83 SER A CB 578 O OG . SER A 77 ? 0.5714 0.6747 0.6068 -0.0456 0.0485 -0.0579 83 SER A OG 579 N N . TYR A 78 ? 0.7165 0.8097 0.7626 -0.0338 0.0463 -0.0553 84 TYR A N 580 C CA . TYR A 78 ? 0.6845 0.7720 0.7324 -0.0312 0.0445 -0.0511 84 TYR A CA 581 C C . TYR A 78 ? 0.6772 0.7685 0.7280 -0.0292 0.0452 -0.0517 84 TYR A C 582 O O . TYR A 78 ? 0.7583 0.8568 0.8098 -0.0302 0.0470 -0.0551 84 TYR A O 583 C CB . TYR A 78 ? 0.7622 0.8454 0.8057 -0.0348 0.0425 -0.0462 84 TYR A CB 584 C CG . TYR A 78 ? 0.7332 0.8205 0.7727 -0.0398 0.0429 -0.0453 84 TYR A CG 585 C CD1 . TYR A 78 ? 0.7468 0.8329 0.7861 -0.0403 0.0420 -0.0423 84 TYR A CD1 586 C CD2 . TYR A 78 ? 0.7646 0.8567 0.8004 -0.0443 0.0440 -0.0475 84 TYR A CD2 587 C CE1 . TYR A 78 ? 0.6943 0.7836 0.7299 -0.0452 0.0421 -0.0413 84 TYR A CE1 588 C CE2 . TYR A 78 ? 0.7394 0.8352 0.7714 -0.0492 0.0443 -0.0464 84 TYR A CE2 589 C CZ . TYR A 78 ? 0.7801 0.8743 0.8121 -0.0496 0.0433 -0.0432 84 TYR A CZ 590 O OH . TYR A 78 ? 0.7482 0.8456 0.7763 -0.0548 0.0434 -0.0419 84 TYR A OH 591 N N . ILE A 79 ? 0.5088 0.5958 0.5615 -0.0265 0.0438 -0.0486 85 ILE A N 592 C CA . ILE A 79 ? 0.4901 0.5803 0.5457 -0.0243 0.0442 -0.0491 85 ILE A CA 593 C C . ILE A 79 ? 0.5115 0.5997 0.5646 -0.0267 0.0429 -0.0453 85 ILE A C 594 O O . ILE A 79 ? 0.5648 0.6466 0.6158 -0.0271 0.0413 -0.0415 85 ILE A O 595 C CB . ILE A 79 ? 0.4759 0.5634 0.5365 -0.0184 0.0438 -0.0495 85 ILE A CB 596 C CG1 . ILE A 79 ? 0.4318 0.5219 0.4954 -0.0158 0.0452 -0.0539 85 ILE A CG1 597 C CG2 . ILE A 79 ? 0.4413 0.5315 0.5043 -0.0164 0.0438 -0.0493 85 ILE A CG2 598 C CD1 . ILE A 79 ? 0.5330 0.6201 0.6013 -0.0101 0.0447 -0.0542 85 ILE A CD1 599 N N . VAL A 80 ? 0.5064 0.6001 0.5598 -0.0281 0.0437 -0.0464 86 VAL A N 600 C CA . VAL A 80 ? 0.5293 0.6212 0.5801 -0.0307 0.0425 -0.0432 86 VAL A CA 601 C C . VAL A 80 ? 0.6616 0.7549 0.7156 -0.0276 0.0422 -0.0433 86 VAL A C 602 O O . VAL A 80 ? 0.8157 0.9158 0.8726 -0.0269 0.0435 -0.0465 86 VAL A O 603 C CB . VAL A 80 ? 0.5526 0.6496 0.5997 -0.0366 0.0433 -0.0436 86 VAL A CB 604 C CG1 . VAL A 80 ? 0.5410 0.6358 0.5857 -0.0392 0.0419 -0.0405 86 VAL A CG1 605 C CG2 . VAL A 80 ? 0.5963 0.6919 0.6394 -0.0401 0.0432 -0.0430 86 VAL A CG2 606 N N . GLU A 81 ? 0.7094 0.7967 0.7629 -0.0262 0.0406 -0.0400 87 GLU A N 607 C CA . GLU A 81 ? 0.7624 0.8508 0.8180 -0.0239 0.0402 -0.0400 87 GLU A CA 608 C C . GLU A 81 ? 0.9153 1.0016 0.9672 -0.0278 0.0391 -0.0374 87 GLU A C 609 O O . GLU A 81 ? 0.9806 1.0630 1.0288 -0.0309 0.0384 -0.0351 87 GLU A O 610 C CB . GLU A 81 ? 0.7599 0.8428 0.8179 -0.0187 0.0393 -0.0385 87 GLU A CB 611 C CG . GLU A 81 ? 0.7780 0.8636 0.8406 -0.0143 0.0401 -0.0413 87 GLU A CG 612 C CD . GLU A 81 ? 0.9407 1.0216 1.0053 -0.0095 0.0391 -0.0395 87 GLU A CD 613 O OE1 . GLU A 81 ? 0.9284 1.0108 0.9968 -0.0056 0.0394 -0.0412 87 GLU A OE1 614 O OE2 . GLU A 81 ? 0.9288 1.0046 0.9912 -0.0098 0.0379 -0.0364 87 GLU A OE2 615 N N . THR A 82 ? 0.4842 0.5730 0.5369 -0.0278 0.0388 -0.0378 88 THR A N 616 C CA . THR A 82 ? 0.6215 0.7074 0.6709 -0.0310 0.0376 -0.0353 88 THR A CA 617 C C . THR A 82 ? 0.6824 0.7618 0.7321 -0.0273 0.0361 -0.0331 88 THR A C 618 O O . THR A 82 ? 0.7257 0.8057 0.7787 -0.0227 0.0363 -0.0341 88 THR A O 619 C CB . THR A 82 ? 0.7480 0.8410 0.7979 -0.0338 0.0381 -0.0372 88 THR A CB 620 O OG1 . THR A 82 ? 0.8397 0.9355 0.8934 -0.0298 0.0380 -0.0388 88 THR A OG1 621 C CG2 . THR A 82 ? 0.7056 0.8063 0.7558 -0.0369 0.0399 -0.0400 88 THR A CG2 622 N N . PRO A 83 ? 0.9926 1.0656 1.0387 -0.0291 0.0348 -0.0301 89 PRO A N 623 C CA . PRO A 83 ? 1.0101 1.0770 1.0562 -0.0258 0.0336 -0.0281 89 PRO A CA 624 C C . PRO A 83 ? 1.1977 1.2678 1.2456 -0.0241 0.0334 -0.0296 89 PRO A C 625 O O . PRO A 83 ? 1.2047 1.2712 1.2532 -0.0205 0.0328 -0.0288 89 PRO A O 626 C CB . PRO A 83 ? 0.8772 0.9382 0.9190 -0.0292 0.0322 -0.0252 89 PRO A CB 627 C CG . PRO A 83 ? 1.0775 1.1400 1.1174 -0.0333 0.0326 -0.0249 89 PRO A CG 628 C CD . PRO A 83 ? 1.1173 1.1885 1.1593 -0.0344 0.0342 -0.0283 89 PRO A CD 629 N N . SER A 84 ? 1.1822 1.2594 1.2309 -0.0267 0.0341 -0.0319 90 SER A N 630 C CA . SER A 84 ? 1.2043 1.2855 1.2547 -0.0258 0.0337 -0.0334 90 SER A CA 631 C C . SER A 84 ? 1.2655 1.3545 1.3205 -0.0232 0.0349 -0.0365 90 SER A C 632 O O . SER A 84 ? 1.3712 1.4662 1.4281 -0.0237 0.0349 -0.0384 90 SER A O 633 C CB . SER A 84 ? 1.1387 1.2220 1.1865 -0.0311 0.0333 -0.0335 90 SER A CB 634 O OG . SER A 84 ? 1.3921 1.4757 1.4374 -0.0357 0.0338 -0.0328 90 SER A OG 635 N N . SER A 85 ? 1.0515 1.1406 1.1086 -0.0206 0.0358 -0.0372 91 SER A N 636 C CA . SER A 85 ? 1.0149 1.1093 1.0768 -0.0167 0.0367 -0.0398 91 SER A CA 637 C C . SER A 85 ? 1.0321 1.1226 1.0958 -0.0113 0.0358 -0.0387 91 SER A C 638 O O . SER A 85 ? 0.9854 1.0698 1.0485 -0.0091 0.0356 -0.0369 91 SER A O 639 C CB . SER A 85 ? 0.9591 1.0553 1.0221 -0.0167 0.0381 -0.0413 91 SER A CB 640 O OG . SER A 85 ? 1.0750 1.1638 1.1363 -0.0156 0.0378 -0.0390 91 SER A OG 641 N N . ASP A 86 ? 1.3541 1.4483 1.4200 -0.0094 0.0352 -0.0398 92 ASP A N 642 C CA . ASP A 86 ? 1.4624 1.5534 1.5296 -0.0046 0.0342 -0.0386 92 ASP A CA 643 C C . ASP A 86 ? 1.4261 1.5224 1.4983 -0.0005 0.0344 -0.0408 92 ASP A C 644 O O . ASP A 86 ? 1.4592 1.5532 1.5327 0.0036 0.0336 -0.0398 92 ASP A O 645 C CB . ASP A 86 ? 1.6140 1.7032 1.6787 -0.0055 0.0328 -0.0374 92 ASP A CB 646 C CG . ASP A 86 ? 1.7176 1.8000 1.7774 -0.0085 0.0323 -0.0350 92 ASP A CG 647 O OD1 . ASP A 86 ? 1.6299 1.7088 1.6884 -0.0097 0.0330 -0.0340 92 ASP A OD1 648 O OD2 . ASP A 86 ? 1.7192 1.7997 1.7766 -0.0097 0.0312 -0.0343 92 ASP A OD2 649 N N . ASN A 87 ? 1.0271 1.1305 1.1021 -0.0017 0.0356 -0.0437 93 ASN A N 650 C CA . ASN A 87 ? 0.8397 0.9487 0.9200 0.0023 0.0358 -0.0460 93 ASN A CA 651 C C . ASN A 87 ? 0.8233 0.9288 0.9055 0.0057 0.0364 -0.0462 93 ASN A C 652 O O . ASN A 87 ? 0.9104 1.0178 0.9935 0.0046 0.0379 -0.0481 93 ASN A O 653 C CB . ASN A 87 ? 0.9263 1.0450 1.0094 -0.0002 0.0370 -0.0494 93 ASN A CB 654 C CG . ASN A 87 ? 1.0540 1.1781 1.1377 -0.0015 0.0359 -0.0499 93 ASN A CG 655 O OD1 . ASN A 87 ? 1.1200 1.2492 1.2028 -0.0060 0.0365 -0.0510 93 ASN A OD1 656 N ND2 . ASN A 87 ? 1.0752 1.1984 1.1603 0.0022 0.0343 -0.0489 93 ASN A ND2 657 N N . GLY A 88 ? 0.9755 1.0758 1.0582 0.0098 0.0354 -0.0442 94 GLY A N 658 C CA . GLY A 88 ? 0.9202 1.0166 1.0047 0.0131 0.0357 -0.0440 94 GLY A CA 659 C C . GLY A 88 ? 0.8347 0.9321 0.9233 0.0183 0.0348 -0.0442 94 GLY A C 660 O O . GLY A 88 ? 0.8536 0.9578 0.9461 0.0197 0.0348 -0.0468 94 GLY A O 661 N N . THR A 89 ? 0.9490 1.0399 1.0367 0.0211 0.0338 -0.0413 95 THR A N 662 C CA . THR A 89 ? 0.9097 1.0006 1.0006 0.0259 0.0326 -0.0409 95 THR A CA 663 C C . THR A 89 ? 0.8996 0.9934 0.9899 0.0264 0.0312 -0.0401 95 THR A C 664 O O . THR A 89 ? 0.8246 0.9140 0.9116 0.0266 0.0303 -0.0372 95 THR A O 665 C CB . THR A 89 ? 0.6901 0.7729 0.7800 0.0285 0.0322 -0.0379 95 THR A CB 666 O OG1 . THR A 89 ? 0.5931 0.6711 0.6785 0.0269 0.0319 -0.0348 95 THR A OG1 667 C CG2 . THR A 89 ? 0.7078 0.7877 0.7984 0.0280 0.0334 -0.0388 95 THR A CG2 668 N N . CYS A 90 ? 0.8222 0.9239 0.9158 0.0267 0.0310 -0.0427 96 CYS A N 669 C CA . CYS A 90 ? 0.7856 0.8913 0.8789 0.0266 0.0295 -0.0423 96 CYS A CA 670 C C . CYS A 90 ? 0.7966 0.8992 0.8902 0.0309 0.0277 -0.0399 96 CYS A C 671 O O . CYS A 90 ? 0.7810 0.8830 0.8718 0.0304 0.0264 -0.0383 96 CYS A O 672 C CB . CYS A 90 ? 0.7863 0.9018 0.8839 0.0262 0.0297 -0.0458 96 CYS A CB 673 S SG . CYS A 90 ? 1.0408 1.1603 1.1453 0.0306 0.0302 -0.0486 96 CYS A SG 674 N N . TYR A 91 ? 0.6108 0.7114 0.7076 0.0349 0.0275 -0.0397 97 TYR A N 675 C CA . TYR A 91 ? 0.5765 0.6734 0.6732 0.0388 0.0258 -0.0369 97 TYR A CA 676 C C . TYR A 91 ? 0.6161 0.7042 0.7089 0.0387 0.0263 -0.0337 97 TYR A C 677 O O . TYR A 91 ? 0.6057 0.6899 0.6994 0.0392 0.0273 -0.0337 97 TYR A O 678 C CB . TYR A 91 ? 0.6391 0.7380 0.7413 0.0434 0.0250 -0.0379 97 TYR A CB 679 C CG . TYR A 91 ? 0.6698 0.7672 0.7724 0.0472 0.0228 -0.0353 97 TYR A CG 680 C CD1 . TYR A 91 ? 0.6821 0.7862 0.7876 0.0491 0.0210 -0.0361 97 TYR A CD1 681 C CD2 . TYR A 91 ? 0.7487 0.8383 0.8484 0.0487 0.0224 -0.0317 97 TYR A CD2 682 C CE1 . TYR A 91 ? 0.6596 0.7622 0.7650 0.0524 0.0188 -0.0335 97 TYR A CE1 683 C CE2 . TYR A 91 ? 0.7566 0.8448 0.8560 0.0519 0.0204 -0.0290 97 TYR A CE2 684 C CZ . TYR A 91 ? 0.6525 0.7472 0.7547 0.0538 0.0185 -0.0299 97 TYR A CZ 685 O OH . TYR A 91 ? 0.7014 0.7947 0.8029 0.0568 0.0163 -0.0271 97 TYR A OH 686 N N . PRO A 92 ? 0.5309 0.6158 0.6193 0.0380 0.0255 -0.0311 98 PRO A N 687 C CA . PRO A 92 ? 0.5395 0.6168 0.6240 0.0376 0.0261 -0.0281 98 PRO A CA 688 C C . PRO A 92 ? 0.6173 0.6899 0.7039 0.0406 0.0262 -0.0267 98 PRO A C 689 O O . PRO A 92 ? 0.6002 0.6741 0.6901 0.0440 0.0251 -0.0266 98 PRO A O 690 C CB . PRO A 92 ? 0.5565 0.6329 0.6377 0.0384 0.0247 -0.0259 98 PRO A CB 691 C CG . PRO A 92 ? 0.6520 0.7351 0.7337 0.0369 0.0239 -0.0282 98 PRO A CG 692 C CD . PRO A 92 ? 0.7265 0.8155 0.8137 0.0379 0.0240 -0.0311 98 PRO A CD 693 N N . GLY A 93 ? 0.8385 0.9058 0.9233 0.0391 0.0275 -0.0254 99 GLY A N 694 C CA . GLY A 93 ? 0.8816 0.9441 0.9682 0.0413 0.0277 -0.0240 99 GLY A CA 695 C C . GLY A 93 ? 0.8754 0.9335 0.9603 0.0388 0.0291 -0.0234 99 GLY A C 696 O O . GLY A 93 ? 0.8010 0.8592 0.8831 0.0356 0.0299 -0.0237 99 GLY A O 697 N N . ASP A 94 ? 0.8589 0.9132 0.9458 0.0402 0.0294 -0.0227 100 ASP A N 698 C CA . ASP A 94 ? 0.8041 0.8543 0.8897 0.0380 0.0305 -0.0219 100 ASP A CA 699 C C . ASP A 94 ? 0.8685 0.9194 0.9571 0.0376 0.0311 -0.0247 100 ASP A C 700 O O . ASP A 94 ? 0.8559 0.9063 0.9478 0.0403 0.0306 -0.0255 100 ASP A O 701 C CB . ASP A 94 ? 0.7442 0.7886 0.8289 0.0396 0.0302 -0.0181 100 ASP A CB 702 C CG . ASP A 94 ? 1.1580 1.1986 1.2408 0.0371 0.0313 -0.0166 100 ASP A CG 703 O OD1 . ASP A 94 ? 1.3153 1.3572 1.3960 0.0342 0.0319 -0.0176 100 ASP A OD1 704 O OD2 . ASP A 94 ? 1.3648 1.4010 1.4482 0.0380 0.0313 -0.0145 100 ASP A OD2 705 N N . PHE A 95 ? 0.8618 0.9135 0.9491 0.0342 0.0321 -0.0262 101 PHE A N 706 C CA . PHE A 95 ? 0.7100 0.7623 0.7994 0.0333 0.0329 -0.0290 101 PHE A CA 707 C C . PHE A 95 ? 0.6981 0.7443 0.7868 0.0326 0.0332 -0.0270 101 PHE A C 708 O O . PHE A 95 ? 0.7620 0.8065 0.8481 0.0296 0.0337 -0.0258 101 PHE A O 709 C CB . PHE A 95 ? 0.6732 0.7301 0.7612 0.0296 0.0338 -0.0316 101 PHE A CB 710 C CG . PHE A 95 ? 0.6979 0.7582 0.7885 0.0293 0.0346 -0.0356 101 PHE A CG 711 C CD1 . PHE A 95 ? 0.6585 0.7257 0.7503 0.0286 0.0351 -0.0388 101 PHE A CD1 712 C CD2 . PHE A 95 ? 0.7340 0.7907 0.8258 0.0296 0.0350 -0.0363 101 PHE A CD2 713 C CE1 . PHE A 95 ? 0.6306 0.7014 0.7249 0.0284 0.0360 -0.0426 101 PHE A CE1 714 C CE2 . PHE A 95 ? 0.6185 0.6783 0.7125 0.0294 0.0358 -0.0403 101 PHE A CE2 715 C CZ . PHE A 95 ? 0.5104 0.5774 0.6056 0.0289 0.0365 -0.0435 101 PHE A CZ 716 N N . ILE A 96 ? 0.5433 0.5863 0.6346 0.0352 0.0327 -0.0266 102 ILE A N 717 C CA . ILE A 96 ? 0.5298 0.5671 0.6207 0.0346 0.0327 -0.0244 102 ILE A CA 718 C C . ILE A 96 ? 0.6083 0.6456 0.6988 0.0315 0.0336 -0.0266 102 ILE A C 719 O O . ILE A 96 ? 0.6069 0.6476 0.6988 0.0311 0.0340 -0.0303 102 ILE A O 720 C CB . ILE A 96 ? 0.5543 0.5880 0.6481 0.0378 0.0319 -0.0237 102 ILE A CB 721 C CG1 . ILE A 96 ? 0.5398 0.5739 0.6337 0.0408 0.0309 -0.0214 102 ILE A CG1 722 C CG2 . ILE A 96 ? 0.4543 0.4823 0.5478 0.0369 0.0319 -0.0212 102 ILE A CG2 723 C CD1 . ILE A 96 ? 0.7000 0.7399 0.7934 0.0410 0.0308 -0.0231 102 ILE A CD1 724 N N . ASP A 97 ? 0.6644 0.6981 0.7530 0.0293 0.0337 -0.0243 103 ASP A N 725 C CA . ASP A 97 ? 0.6302 0.6637 0.7179 0.0260 0.0343 -0.0258 103 ASP A CA 726 C C . ASP A 97 ? 0.6543 0.6933 0.7408 0.0238 0.0350 -0.0291 103 ASP A C 727 O O . ASP A 97 ? 0.6947 0.7353 0.7819 0.0225 0.0355 -0.0323 103 ASP A O 728 C CB . ASP A 97 ? 0.5749 0.6054 0.6651 0.0268 0.0341 -0.0273 103 ASP A CB 729 C CG . ASP A 97 ? 0.7590 0.7837 0.8501 0.0282 0.0334 -0.0238 103 ASP A CG 730 O OD1 . ASP A 97 ? 0.6767 0.7000 0.7663 0.0279 0.0333 -0.0202 103 ASP A OD1 731 O OD2 . ASP A 97 ? 0.9719 0.9935 1.0653 0.0295 0.0330 -0.0247 103 ASP A OD2 732 N N . TYR A 98 ? 0.4615 0.5034 0.5462 0.0232 0.0351 -0.0283 104 TYR A N 733 C CA . TYR A 98 ? 0.4054 0.4527 0.4889 0.0208 0.0357 -0.0310 104 TYR A CA 734 C C . TYR A 98 ? 0.5346 0.5817 0.6155 0.0166 0.0362 -0.0314 104 TYR A C 735 O O . TYR A 98 ? 0.5524 0.6028 0.6334 0.0149 0.0369 -0.0346 104 TYR A O 736 C CB . TYR A 98 ? 0.3985 0.4480 0.4803 0.0209 0.0354 -0.0297 104 TYR A CB 737 C CG . TYR A 98 ? 0.3180 0.3731 0.3986 0.0182 0.0359 -0.0322 104 TYR A CG 738 C CD1 . TYR A 98 ? 0.3224 0.3826 0.4051 0.0182 0.0366 -0.0360 104 TYR A CD1 739 C CD2 . TYR A 98 ? 0.4416 0.4971 0.5190 0.0158 0.0358 -0.0307 104 TYR A CD2 740 C CE1 . TYR A 98 ? 0.4024 0.4682 0.4840 0.0154 0.0372 -0.0382 104 TYR A CE1 741 C CE2 . TYR A 98 ? 0.3948 0.4553 0.4710 0.0130 0.0362 -0.0327 104 TYR A CE2 742 C CZ . TYR A 98 ? 0.3289 0.3947 0.4072 0.0128 0.0369 -0.0363 104 TYR A CZ 743 O OH . TYR A 98 ? 0.4408 0.5120 0.5179 0.0097 0.0375 -0.0382 104 TYR A OH 744 N N . GLU A 99 ? 0.6758 0.7198 0.7543 0.0149 0.0358 -0.0283 105 GLU A N 745 C CA . GLU A 99 ? 0.5857 0.6301 0.6615 0.0109 0.0360 -0.0283 105 GLU A CA 746 C C . GLU A 99 ? 0.6151 0.6585 0.6917 0.0098 0.0362 -0.0300 105 GLU A C 747 O O . GLU A 99 ? 0.5628 0.6072 0.6372 0.0064 0.0363 -0.0308 105 GLU A O 748 C CB . GLU A 99 ? 0.6863 0.7269 0.7602 0.0099 0.0354 -0.0244 105 GLU A CB 749 C CG . GLU A 99 ? 0.6932 0.7339 0.7659 0.0110 0.0351 -0.0226 105 GLU A CG 750 C CD . GLU A 99 ? 0.7612 0.8002 0.8359 0.0149 0.0350 -0.0214 105 GLU A CD 751 O OE1 . GLU A 99 ? 0.6575 0.6936 0.7341 0.0165 0.0348 -0.0203 105 GLU A OE1 752 O OE2 . GLU A 99 ? 0.8770 0.9176 0.9513 0.0163 0.0349 -0.0213 105 GLU A OE2 753 N N . GLU A 100 ? 0.6358 0.6767 0.7152 0.0126 0.0360 -0.0304 106 GLU A N 754 C CA . GLU A 100 ? 0.6230 0.6619 0.7033 0.0119 0.0360 -0.0318 106 GLU A CA 755 C C . GLU A 100 ? 0.5580 0.6010 0.6392 0.0117 0.0369 -0.0365 106 GLU A C 756 O O . GLU A 100 ? 0.5947 0.6386 0.6746 0.0092 0.0373 -0.0387 106 GLU A O 757 C CB . GLU A 100 ? 0.5783 0.6126 0.6614 0.0152 0.0354 -0.0304 106 GLU A CB 758 C CG . GLU A 100 ? 0.7328 0.7625 0.8154 0.0142 0.0347 -0.0267 106 GLU A CG 759 C CD . GLU A 100 ? 0.7664 0.7946 0.8485 0.0116 0.0345 -0.0280 106 GLU A CD 760 O OE1 . GLU A 100 ? 0.7989 0.8298 0.8807 0.0106 0.0351 -0.0318 106 GLU A OE1 761 O OE2 . GLU A 100 ? 0.7481 0.7728 0.8301 0.0105 0.0339 -0.0253 106 GLU A OE2 762 N N . LEU A 101 ? 0.6943 0.7404 0.7776 0.0145 0.0372 -0.0381 107 LEU A N 763 C CA . LEU A 101 ? 0.7273 0.7785 0.8118 0.0147 0.0382 -0.0427 107 LEU A CA 764 C C . LEU A 101 ? 0.7324 0.7880 0.8136 0.0104 0.0390 -0.0439 107 LEU A C 765 O O . LEU A 101 ? 0.7608 0.8189 0.8414 0.0084 0.0399 -0.0471 107 LEU A O 766 C CB . LEU A 101 ? 0.7090 0.7635 0.7960 0.0179 0.0382 -0.0433 107 LEU A CB 767 C CG . LEU A 101 ? 0.6609 0.7198 0.7509 0.0196 0.0391 -0.0480 107 LEU A CG 768 C CD1 . LEU A 101 ? 0.6271 0.6919 0.7189 0.0211 0.0394 -0.0493 107 LEU A CD1 769 C CD2 . LEU A 101 ? 0.5971 0.6583 0.6847 0.0157 0.0402 -0.0506 107 LEU A CD2 770 N N . ARG A 102 ? 0.5851 0.6415 0.6641 0.0089 0.0387 -0.0413 108 ARG A N 771 C CA . ARG A 102 ? 0.5941 0.6542 0.6697 0.0045 0.0392 -0.0418 108 ARG A CA 772 C C . ARG A 102 ? 0.6995 0.7579 0.7727 0.0011 0.0392 -0.0421 108 ARG A C 773 O O . ARG A 102 ? 0.7414 0.8038 0.8126 -0.0020 0.0401 -0.0447 108 ARG A O 774 C CB . ARG A 102 ? 0.5549 0.6138 0.6282 0.0033 0.0384 -0.0382 108 ARG A CB 775 C CG . ARG A 102 ? 0.4557 0.5165 0.5308 0.0062 0.0383 -0.0380 108 ARG A CG 776 C CD . ARG A 102 ? 0.4611 0.5192 0.5340 0.0056 0.0374 -0.0343 108 ARG A CD 777 N NE . ARG A 102 ? 0.5749 0.6342 0.6441 0.0012 0.0374 -0.0337 108 ARG A NE 778 C CZ . ARG A 102 ? 0.5857 0.6491 0.6538 -0.0006 0.0376 -0.0346 108 ARG A CZ 779 N NH1 . ARG A 102 ? 0.5281 0.5952 0.5984 0.0017 0.0378 -0.0361 108 ARG A NH1 780 N NH2 . ARG A 102 ? 0.6704 0.7342 0.7349 -0.0048 0.0375 -0.0337 108 ARG A NH2 781 N N . GLU A 103 ? 0.8496 0.9022 0.9227 0.0015 0.0383 -0.0395 109 GLU A N 782 C CA . GLU A 103 ? 0.8538 0.9046 0.9248 -0.0016 0.0380 -0.0395 109 GLU A CA 783 C C . GLU A 103 ? 0.8525 0.9053 0.9245 -0.0015 0.0389 -0.0441 109 GLU A C 784 O O . GLU A 103 ? 0.8328 0.8879 0.9021 -0.0049 0.0395 -0.0461 109 GLU A O 785 C CB . GLU A 103 ? 0.8452 0.8898 0.9168 -0.0007 0.0367 -0.0359 109 GLU A CB 786 C CG . GLU A 103 ? 0.7586 0.8013 0.8277 -0.0044 0.0360 -0.0350 109 GLU A CG 787 C CD . GLU A 103 ? 1.0747 1.1180 1.1403 -0.0076 0.0353 -0.0322 109 GLU A CD 788 O OE1 . GLU A 103 ? 1.1866 1.2308 1.2519 -0.0069 0.0354 -0.0307 109 GLU A OE1 789 O OE2 . GLU A 103 ? 1.0887 1.1312 1.1519 -0.0110 0.0346 -0.0314 109 GLU A OE2 790 N N . GLN A 104 ? 0.6284 0.6800 0.7042 0.0026 0.0391 -0.0458 110 GLN A N 791 C CA . GLN A 104 ? 0.6370 0.6900 0.7144 0.0034 0.0400 -0.0505 110 GLN A CA 792 C C . GLN A 104 ? 0.8518 0.9121 0.9284 0.0020 0.0417 -0.0545 110 GLN A C 793 O O . GLN A 104 ? 1.0238 1.0863 1.0998 0.0008 0.0427 -0.0584 110 GLN A O 794 C CB . GLN A 104 ? 0.6887 0.7390 0.7706 0.0085 0.0398 -0.0512 110 GLN A CB 795 C CG . GLN A 104 ? 0.8771 0.9212 0.9602 0.0104 0.0383 -0.0467 110 GLN A CG 796 C CD . GLN A 104 ? 1.0236 1.0620 1.1069 0.0100 0.0376 -0.0465 110 GLN A CD 797 O OE1 . GLN A 104 ? 1.1454 1.1844 1.2275 0.0078 0.0380 -0.0496 110 GLN A OE1 798 N NE2 . GLN A 104 ? 0.7710 0.8042 0.8560 0.0119 0.0365 -0.0429 110 GLN A NE2 799 N N . LEU A 105 ? 0.8130 0.8772 0.8896 0.0020 0.0419 -0.0534 111 LEU A N 800 C CA . LEU A 105 ? 0.6689 0.7407 0.7454 0.0008 0.0435 -0.0569 111 LEU A CA 801 C C . LEU A 105 ? 0.7356 0.8103 0.8073 -0.0046 0.0438 -0.0561 111 LEU A C 802 O O . LEU A 105 ? 0.7771 0.8584 0.8480 -0.0065 0.0453 -0.0589 111 LEU A O 803 C CB . LEU A 105 ? 0.6352 0.7100 0.7147 0.0038 0.0435 -0.0564 111 LEU A CB 804 C CG . LEU A 105 ? 0.6427 0.7221 0.7267 0.0075 0.0445 -0.0606 111 LEU A CG 805 C CD1 . LEU A 105 ? 0.7515 0.8267 0.8381 0.0106 0.0444 -0.0627 111 LEU A CD1 806 C CD2 . LEU A 105 ? 0.6372 0.7178 0.7240 0.0107 0.0437 -0.0589 111 LEU A CD2 807 N N . SER A 106 ? 0.6231 0.6932 0.6917 -0.0070 0.0425 -0.0522 112 SER A N 808 C CA . SER A 106 ? 0.4832 0.5551 0.5472 -0.0120 0.0424 -0.0506 112 SER A CA 809 C C . SER A 106 ? 0.5083 0.5853 0.5698 -0.0155 0.0439 -0.0544 112 SER A C 810 O O . SER A 106 ? 0.5386 0.6206 0.5977 -0.0187 0.0447 -0.0549 112 SER A O 811 C CB . SER A 106 ? 0.5519 0.6175 0.6134 -0.0136 0.0406 -0.0462 112 SER A CB 812 O OG . SER A 106 ? 0.6799 0.7426 0.7414 -0.0138 0.0403 -0.0472 112 SER A OG 813 N N . SER A 107 ? 0.6233 0.6989 0.6852 -0.0149 0.0442 -0.0571 113 SER A N 814 C CA . SER A 107 ? 0.6339 0.7145 0.6935 -0.0179 0.0458 -0.0613 113 SER A CA 815 C C . SER A 107 ? 0.7131 0.7940 0.7761 -0.0146 0.0469 -0.0661 113 SER A C 816 O O . SER A 107 ? 0.7661 0.8412 0.8313 -0.0117 0.0459 -0.0656 113 SER A O 817 C CB . SER A 107 ? 0.7575 0.8357 0.8119 -0.0226 0.0449 -0.0595 113 SER A CB 818 O OG . SER A 107 ? 0.8103 0.8937 0.8618 -0.0258 0.0465 -0.0635 113 SER A OG 819 N N . VAL A 108 ? 0.4628 0.5507 0.5262 -0.0150 0.0491 -0.0708 114 VAL A N 820 C CA . VAL A 108 ? 0.5116 0.6007 0.5787 -0.0114 0.0504 -0.0760 114 VAL A CA 821 C C . VAL A 108 ? 0.6019 0.6971 0.6662 -0.0145 0.0526 -0.0809 114 VAL A C 822 O O . VAL A 108 ? 0.5132 0.6146 0.5745 -0.0183 0.0537 -0.0811 114 VAL A O 823 C CB . VAL A 108 ? 0.5902 0.6828 0.6626 -0.0069 0.0510 -0.0771 114 VAL A CB 824 C CG1 . VAL A 108 ? 0.7072 0.8053 0.7830 -0.0044 0.0532 -0.0833 114 VAL A CG1 825 C CG2 . VAL A 108 ? 0.5527 0.6388 0.6284 -0.0028 0.0490 -0.0733 114 VAL A CG2 826 N N . SER A 109 ? 0.9729 1.0663 1.0381 -0.0129 0.0532 -0.0851 115 SER A N 827 C CA . SER A 109 ? 0.8914 0.9902 0.9538 -0.0157 0.0554 -0.0902 115 SER A CA 828 C C . SER A 109 ? 0.9556 1.0617 1.0224 -0.0124 0.0579 -0.0958 115 SER A C 829 O O . SER A 109 ? 0.9670 1.0809 1.0318 -0.0151 0.0602 -0.0994 115 SER A O 830 C CB . SER A 109 ? 0.8920 0.9849 0.9525 -0.0160 0.0547 -0.0921 115 SER A CB 831 O OG . SER A 109 ? 1.2345 1.3319 1.2902 -0.0202 0.0563 -0.0959 115 SER A OG 832 N N . SER A 110 ? 1.3543 1.4580 1.4271 -0.0066 0.0574 -0.0964 116 SER A N 833 C CA . SER A 110 ? 1.3458 1.4564 1.4239 -0.0028 0.0594 -0.1009 116 SER A CA 834 C C . SER A 110 ? 1.3225 1.4309 1.4062 0.0022 0.0580 -0.0982 116 SER A C 835 O O . SER A 110 ? 1.3661 1.4662 1.4511 0.0048 0.0558 -0.0952 116 SER A O 836 C CB . SER A 110 ? 1.4156 1.5258 1.4956 -0.0001 0.0608 -0.1073 116 SER A CB 837 O OG . SER A 110 ? 1.4924 1.5933 1.5751 0.0038 0.0589 -0.1064 116 SER A OG 838 N N . PHE A 111 ? 0.5866 0.7028 0.6735 0.0034 0.0591 -0.0991 117 PHE A N 839 C CA . PHE A 111 ? 0.5940 0.7090 0.6853 0.0073 0.0575 -0.0959 117 PHE A CA 840 C C . PHE A 111 ? 0.7451 0.8692 0.8418 0.0103 0.0592 -0.0996 117 PHE A C 841 O O . PHE A 111 ? 0.8114 0.9429 0.9075 0.0077 0.0601 -0.0991 117 PHE A O 842 C CB . PHE A 111 ? 0.6093 0.7232 0.6970 0.0036 0.0561 -0.0900 117 PHE A CB 843 C CG . PHE A 111 ? 0.5604 0.6712 0.6514 0.0071 0.0542 -0.0861 117 PHE A CG 844 C CD1 . PHE A 111 ? 0.4898 0.6073 0.5837 0.0082 0.0545 -0.0861 117 PHE A CD1 845 C CD2 . PHE A 111 ? 0.5658 0.6672 0.6568 0.0092 0.0519 -0.0823 117 PHE A CD2 846 C CE1 . PHE A 111 ? 0.4454 0.5602 0.5419 0.0112 0.0526 -0.0825 117 PHE A CE1 847 C CE2 . PHE A 111 ? 0.4925 0.5914 0.5861 0.0123 0.0502 -0.0787 117 PHE A CE2 848 C CZ . PHE A 111 ? 0.4198 0.5253 0.5160 0.0133 0.0505 -0.0788 117 PHE A CZ 849 N N . GLU A 112 ? 0.8075 0.9308 0.9096 0.0158 0.0594 -0.1033 118 GLU A N 850 C CA . GLU A 112 ? 0.8351 0.9669 0.9433 0.0195 0.0607 -0.1068 118 GLU A CA 851 C C . GLU A 112 ? 0.7379 0.8660 0.8514 0.0250 0.0584 -0.1040 118 GLU A C 852 O O . GLU A 112 ? 0.8269 0.9460 0.9413 0.0281 0.0565 -0.1024 118 GLU A O 853 C CB . GLU A 112 ? 1.0746 1.2102 1.1855 0.0218 0.0630 -0.1138 118 GLU A CB 854 C CG . GLU A 112 ? 1.2105 1.3375 1.3245 0.0269 0.0618 -0.1154 118 GLU A CG 855 C CD . GLU A 112 ? 1.4507 1.5829 1.5705 0.0316 0.0637 -0.1222 118 GLU A CD 856 O OE1 . GLU A 112 ? 1.4977 1.6404 1.6182 0.0301 0.0665 -0.1262 118 GLU A OE1 857 O OE2 . GLU A 112 ? 1.3514 1.4772 1.4753 0.0369 0.0625 -0.1235 118 GLU A OE2 858 N N . ARG A 113 ? 0.6274 0.7628 0.7442 0.0261 0.0584 -0.1035 119 ARG A N 859 C CA . ARG A 113 ? 0.7188 0.8519 0.8402 0.0308 0.0561 -0.1006 119 ARG A CA 860 C C . ARG A 113 ? 0.7374 0.8755 0.8664 0.0368 0.0567 -0.1050 119 ARG A C 861 O O . ARG A 113 ? 0.8964 1.0450 1.0286 0.0368 0.0583 -0.1079 119 ARG A O 862 C CB . ARG A 113 ? 0.7033 0.8405 0.8234 0.0282 0.0553 -0.0965 119 ARG A CB 863 C CG . ARG A 113 ? 0.7088 0.8460 0.8339 0.0330 0.0532 -0.0943 119 ARG A CG 864 C CD . ARG A 113 ? 0.7672 0.9092 0.8913 0.0305 0.0524 -0.0910 119 ARG A CD 865 N NE . ARG A 113 ? 0.8089 0.9624 0.9376 0.0311 0.0538 -0.0945 119 ARG A NE 866 C CZ . ARG A 113 ? 0.9427 1.1024 1.0768 0.0344 0.0530 -0.0949 119 ARG A CZ 867 N NH1 . ARG A 113 ? 0.9140 1.0848 1.0513 0.0336 0.0552 -0.0992 119 ARG A NH1 868 N NH2 . ARG A 113 ? 0.9453 1.1018 1.0816 0.0378 0.0504 -0.0915 119 ARG A NH2 869 N N . PHE A 114 ? 0.5214 0.6520 0.6535 0.0418 0.0553 -0.1055 120 PHE A N 870 C CA . PHE A 114 ? 0.6364 0.7706 0.7760 0.0480 0.0556 -0.1097 120 PHE A CA 871 C C . PHE A 114 ? 0.6431 0.7739 0.7870 0.0530 0.0526 -0.1060 120 PHE A C 872 O O . PHE A 114 ? 0.7000 0.8227 0.8410 0.0524 0.0504 -0.1006 120 PHE A O 873 C CB . PHE A 114 ? 0.6567 0.7851 0.7969 0.0503 0.0564 -0.1140 120 PHE A CB 874 C CG . PHE A 114 ? 0.6518 0.7673 0.7903 0.0518 0.0538 -0.1103 120 PHE A CG 875 C CD1 . PHE A 114 ? 0.6433 0.7531 0.7870 0.0580 0.0522 -0.1110 120 PHE A CD1 876 C CD2 . PHE A 114 ? 0.6411 0.7500 0.7730 0.0470 0.0531 -0.1062 120 PHE A CD2 877 C CE1 . PHE A 114 ? 0.6256 0.7234 0.7676 0.0590 0.0499 -0.1074 120 PHE A CE1 878 C CE2 . PHE A 114 ? 0.5177 0.6152 0.6482 0.0482 0.0509 -0.1028 120 PHE A CE2 879 C CZ . PHE A 114 ? 0.6353 0.7273 0.7708 0.0540 0.0493 -0.1034 120 PHE A CZ 880 N N . GLU A 115 ? 0.6413 0.7784 0.7922 0.0579 0.0527 -0.1088 121 GLU A N 881 C CA . GLU A 115 ? 0.6141 0.7488 0.7694 0.0629 0.0498 -0.1056 121 GLU A CA 882 C C . GLU A 115 ? 0.6345 0.7583 0.7917 0.0677 0.0480 -0.1054 121 GLU A C 883 O O . GLU A 115 ? 0.6919 0.8164 0.8540 0.0719 0.0487 -0.1101 121 GLU A O 884 C CB . GLU A 115 ? 0.7488 0.8948 0.9113 0.0665 0.0502 -0.1087 121 GLU A CB 885 C CG . GLU A 115 ? 0.8237 0.9687 0.9906 0.0712 0.0470 -0.1050 121 GLU A CG 886 C CD . GLU A 115 ? 0.8366 0.9937 1.0107 0.0744 0.0474 -0.1080 121 GLU A CD 887 O OE1 . GLU A 115 ? 0.9254 1.0891 1.1037 0.0761 0.0497 -0.1139 121 GLU A OE1 888 O OE2 . GLU A 115 ? 0.6018 0.7621 0.7776 0.0752 0.0453 -0.1046 121 GLU A OE2 889 N N . ILE A 116 ? 0.8138 0.9277 0.9673 0.0669 0.0458 -0.0999 122 ILE A N 890 C CA . ILE A 116 ? 0.8551 0.9578 1.0095 0.0704 0.0440 -0.0990 122 ILE A CA 891 C C . ILE A 116 ? 0.9255 1.0274 1.0868 0.0773 0.0419 -0.0988 122 ILE A C 892 O O . ILE A 116 ? 0.8353 0.9341 1.0007 0.0816 0.0418 -0.1024 122 ILE A O 893 C CB . ILE A 116 ? 0.8259 0.9187 0.9743 0.0672 0.0424 -0.0930 122 ILE A CB 894 C CG1 . ILE A 116 ? 0.7595 0.8409 0.9089 0.0704 0.0406 -0.0920 122 ILE A CG1 895 C CG2 . ILE A 116 ? 0.8582 0.9526 1.0058 0.0669 0.0405 -0.0874 122 ILE A CG2 896 C CD1 . ILE A 116 ? 0.7614 0.8335 0.9053 0.0673 0.0392 -0.0864 122 ILE A CD1 897 N N . PHE A 117 ? 0.7198 0.8245 0.8822 0.0784 0.0399 -0.0947 123 PHE A N 898 C CA . PHE A 117 ? 0.6445 0.7495 0.8134 0.0847 0.0376 -0.0940 123 PHE A CA 899 C C . PHE A 117 ? 0.8235 0.9416 0.9970 0.0859 0.0382 -0.0961 123 PHE A C 900 O O . PHE A 117 ? 0.8639 0.9856 1.0362 0.0845 0.0369 -0.0923 123 PHE A O 901 C CB . PHE A 117 ? 0.6045 0.7016 0.7711 0.0855 0.0344 -0.0871 123 PHE A CB 902 C CG . PHE A 117 ? 0.5515 0.6359 0.7146 0.0849 0.0335 -0.0846 123 PHE A CG 903 C CD1 . PHE A 117 ? 0.5092 0.5875 0.6666 0.0816 0.0324 -0.0788 123 PHE A CD1 904 C CD2 . PHE A 117 ? 0.5403 0.6189 0.7058 0.0877 0.0338 -0.0881 123 PHE A CD2 905 C CE1 . PHE A 117 ? 0.4684 0.5356 0.6228 0.0809 0.0316 -0.0764 123 PHE A CE1 906 C CE2 . PHE A 117 ? 0.5704 0.6373 0.7327 0.0869 0.0328 -0.0857 123 PHE A CE2 907 C CZ . PHE A 117 ? 0.5701 0.6317 0.7270 0.0834 0.0317 -0.0797 123 PHE A CZ 908 N N . PRO A 118 ? 0.9888 1.1141 1.1676 0.0884 0.0401 -0.1023 124 PRO A N 909 C CA . PRO A 118 ? 0.9323 1.0710 1.1163 0.0896 0.0409 -0.1049 124 PRO A CA 910 C C . PRO A 118 ? 0.8993 1.0394 1.0867 0.0930 0.0375 -0.1006 124 PRO A C 911 O O . PRO A 118 ? 0.9632 1.0973 1.1543 0.0985 0.0350 -0.0992 124 PRO A O 912 C CB . PRO A 118 ? 1.0280 1.1703 1.2187 0.0943 0.0425 -0.1116 124 PRO A CB 913 C CG . PRO A 118 ? 1.0479 1.1816 1.2341 0.0923 0.0441 -0.1138 124 PRO A CG 914 C CD . PRO A 118 ? 0.9356 1.0569 1.1160 0.0904 0.0417 -0.1074 124 PRO A CD 915 N N . LYS A 119 ? 0.5882 0.7359 0.7739 0.0896 0.0374 -0.0983 125 LYS A N 916 C CA . LYS A 119 ? 0.5724 0.7214 0.7599 0.0918 0.0342 -0.0938 125 LYS A CA 917 C C . LYS A 119 ? 0.7813 0.9346 0.9777 0.0989 0.0323 -0.0956 125 LYS A C 918 O O . LYS A 119 ? 0.7372 0.8853 0.9350 0.1027 0.0290 -0.0916 125 LYS A O 919 C CB . LYS A 119 ? 0.5690 0.7273 0.7541 0.0868 0.0349 -0.0926 125 LYS A CB 920 C CG . LYS A 119 ? 0.5996 0.7624 0.7874 0.0889 0.0319 -0.0893 125 LYS A CG 921 C CD . LYS A 119 ? 0.6078 0.7796 0.7929 0.0834 0.0328 -0.0887 125 LYS A CD 922 C CE . LYS A 119 ? 0.7040 0.8818 0.8925 0.0854 0.0299 -0.0862 125 LYS A CE 923 N NZ . LYS A 119 ? 0.8733 1.0598 1.0592 0.0798 0.0307 -0.0858 125 LYS A NZ 924 N N . THR A 120 ? 1.2260 1.3889 1.4284 0.1008 0.0345 -0.1015 126 THR A N 925 C CA . THR A 120 ? 1.1042 1.2731 1.3159 0.1076 0.0329 -0.1036 126 THR A CA 926 C C . THR A 120 ? 1.0908 1.2495 1.3058 0.1140 0.0309 -0.1036 126 THR A C 927 O O . THR A 120 ? 1.3289 1.4867 1.5487 0.1192 0.0275 -0.1012 126 THR A O 928 C CB . THR A 120 ? 1.1153 1.2977 1.3327 0.1080 0.0361 -0.1103 126 THR A CB 929 O OG1 . THR A 120 ? 1.1415 1.3211 1.3561 0.1058 0.0396 -0.1148 126 THR A OG1 930 C CG2 . THR A 120 ? 1.0348 1.2283 1.2504 0.1026 0.0371 -0.1094 126 THR A CG2 931 N N . SER A 121 ? 0.6452 0.7959 0.8577 0.1135 0.0327 -0.1062 127 SER A N 932 C CA . SER A 121 ? 0.7829 0.9245 0.9992 0.1195 0.0312 -0.1074 127 SER A CA 933 C C . SER A 121 ? 0.8588 0.9851 1.0693 0.1187 0.0289 -0.1020 127 SER A C 934 O O . SER A 121 ? 0.9311 1.0482 1.1440 0.1232 0.0274 -0.1023 127 SER A O 935 C CB . SER A 121 ? 0.9600 1.1033 1.1787 0.1203 0.0347 -0.1148 127 SER A CB 936 O OG . SER A 121 ? 1.0247 1.1648 1.2356 0.1138 0.0374 -0.1155 127 SER A OG 937 N N . SER A 122 ? 0.8277 0.9511 1.0307 0.1131 0.0287 -0.0971 128 SER A N 938 C CA . SER A 122 ? 0.8069 0.9166 1.0041 0.1116 0.0271 -0.0922 128 SER A CA 939 C C . SER A 122 ? 0.7973 0.9021 0.9941 0.1140 0.0231 -0.0856 128 SER A C 940 O O . SER A 122 ? 0.8047 0.8981 0.9998 0.1155 0.0211 -0.0822 128 SER A O 941 C CB . SER A 122 ? 0.7331 0.8409 0.9218 0.1042 0.0293 -0.0908 128 SER A CB 942 O OG . SER A 122 ? 0.6555 0.7641 0.8434 0.1021 0.0325 -0.0963 128 SER A OG 943 N N . TRP A 123 ? 1.1566 1.2697 1.3542 0.1135 0.0220 -0.0833 129 TRP A N 944 C CA . TRP A 123 ? 1.1692 1.2777 1.3648 0.1146 0.0184 -0.0767 129 TRP A CA 945 C C . TRP A 123 ? 1.1884 1.3031 1.3913 0.1203 0.0156 -0.0764 129 TRP A C 946 O O . TRP A 123 ? 1.1780 1.3022 1.3820 0.1195 0.0150 -0.0757 129 TRP A O 947 C CB . TRP A 123 ? 1.0569 1.1679 1.2456 0.1084 0.0190 -0.0731 129 TRP A CB 948 C CG . TRP A 123 ? 0.9438 1.0507 1.1263 0.1029 0.0220 -0.0742 129 TRP A CG 949 C CD1 . TRP A 123 ? 0.9880 1.1019 1.1680 0.0979 0.0250 -0.0771 129 TRP A CD1 950 C CD2 . TRP A 123 ? 0.8942 0.9893 1.0727 0.1018 0.0221 -0.0725 129 TRP A CD2 951 N NE1 . TRP A 123 ? 0.9683 1.0755 1.1428 0.0939 0.0268 -0.0771 129 TRP A NE1 952 C CE2 . TRP A 123 ? 0.8735 0.9692 1.0472 0.0962 0.0251 -0.0744 129 TRP A CE2 953 C CE3 . TRP A 123 ? 0.9042 0.9881 1.0827 0.1048 0.0198 -0.0694 129 TRP A CE3 954 C CZ2 . TRP A 123 ? 0.7621 0.8480 0.9311 0.0937 0.0258 -0.0734 129 TRP A CZ2 955 C CZ3 . TRP A 123 ? 0.7837 0.8581 0.9577 0.1022 0.0207 -0.0684 129 TRP A CZ3 956 C CH2 . TRP A 123 ? 0.7578 0.8334 0.9273 0.0967 0.0237 -0.0705 129 TRP A CH2 957 N N . PRO A 124 ? 0.8058 0.9143 1.0136 0.1262 0.0138 -0.0770 130 PRO A N 958 C CA . PRO A 124 ? 0.7692 0.8833 0.9856 0.1328 0.0114 -0.0783 130 PRO A CA 959 C C . PRO A 124 ? 0.7068 0.8161 0.9225 0.1353 0.0071 -0.0717 130 PRO A C 960 O O . PRO A 124 ? 0.7910 0.9051 1.0128 0.1403 0.0044 -0.0712 130 PRO A O 961 C CB . PRO A 124 ? 0.7496 0.8569 0.9704 0.1374 0.0119 -0.0823 130 PRO A CB 962 C CG . PRO A 124 ? 0.7222 0.8198 0.9362 0.1329 0.0141 -0.0823 130 PRO A CG 963 C CD . PRO A 124 ? 0.7028 0.7986 0.9085 0.1268 0.0140 -0.0770 130 PRO A CD 964 N N . ASN A 125 ? 0.8037 0.9035 1.0119 0.1318 0.0064 -0.0664 131 ASN A N 965 C CA . ASN A 125 ? 0.9065 1.0017 1.1127 0.1334 0.0025 -0.0598 131 ASN A CA 966 C C . ASN A 125 ? 0.8824 0.9799 1.0811 0.1276 0.0028 -0.0558 131 ASN A C 967 O O . ASN A 125 ? 0.6242 0.7145 0.8179 0.1266 0.0007 -0.0500 131 ASN A O 968 C CB . ASN A 125 ? 0.7087 0.7895 0.9133 0.1355 0.0007 -0.0566 131 ASN A CB 969 C CG . ASN A 125 ? 0.8821 0.9599 1.0939 0.1412 0.0004 -0.0608 131 ASN A CG 970 O OD1 . ASN A 125 ? 1.0148 1.1013 1.2339 0.1452 0.0003 -0.0648 131 ASN A OD1 971 N ND2 . ASN A 125 ? 0.9346 1.0002 1.1446 0.1415 0.0004 -0.0601 131 ASN A ND2 972 N N . HIS A 126 ? 0.7493 0.8567 0.9471 0.1237 0.0054 -0.0589 132 HIS A N 973 C CA . HIS A 126 ? 0.4965 0.6059 0.6874 0.1183 0.0055 -0.0553 132 HIS A CA 974 C C . HIS A 126 ? 0.5655 0.6881 0.7580 0.1155 0.0074 -0.0589 132 HIS A C 975 O O . HIS A 126 ? 0.7749 0.9040 0.9722 0.1162 0.0097 -0.0645 132 HIS A O 976 C CB . HIS A 126 ? 0.5590 0.6595 0.7422 0.1132 0.0077 -0.0536 132 HIS A CB 977 C CG . HIS A 126 ? 0.6426 0.7303 0.8247 0.1155 0.0065 -0.0510 132 HIS A CG 978 N ND1 . HIS A 126 ? 0.7013 0.7807 0.8782 0.1147 0.0044 -0.0448 132 HIS A ND1 979 C CD2 . HIS A 126 ? 0.5935 0.6752 0.7789 0.1182 0.0071 -0.0539 132 HIS A CD2 980 C CE1 . HIS A 126 ? 0.5819 0.6509 0.7592 0.1168 0.0038 -0.0437 132 HIS A CE1 981 N NE2 . HIS A 126 ? 0.5924 0.6622 0.7748 0.1190 0.0053 -0.0492 132 HIS A NE2 982 N N . ASP A 127 ? 0.8462 0.9729 1.0346 0.1123 0.0065 -0.0558 133 ASP A N 983 C CA . ASP A 127 ? 1.0389 1.1779 1.2283 0.1092 0.0079 -0.0588 133 ASP A CA 984 C C . ASP A 127 ? 1.0115 1.1502 1.1951 0.1026 0.0117 -0.0606 133 ASP A C 985 O O . ASP A 127 ? 0.8523 0.9843 1.0286 0.0988 0.0120 -0.0571 133 ASP A O 986 C CB . ASP A 127 ? 1.0286 1.1722 1.2164 0.1086 0.0050 -0.0549 133 ASP A CB 987 C CG . ASP A 127 ? 1.2895 1.4470 1.4807 0.1067 0.0057 -0.0581 133 ASP A CG 988 O OD1 . ASP A 127 ? 1.2617 1.4245 1.4540 0.1039 0.0091 -0.0627 133 ASP A OD1 989 O OD2 . ASP A 127 ? 1.3467 1.5098 1.5394 0.1079 0.0029 -0.0561 133 ASP A OD2 990 N N . SER A 128 ? 0.8095 0.9559 0.9967 0.1015 0.0146 -0.0660 134 SER A N 991 C CA . SER A 128 ? 0.8100 0.9568 0.9921 0.0954 0.0181 -0.0680 134 SER A CA 992 C C . SER A 128 ? 0.9759 1.1345 1.1582 0.0915 0.0192 -0.0698 134 SER A C 993 O O . SER A 128 ? 1.0119 1.1751 1.1934 0.0877 0.0223 -0.0734 134 SER A O 994 C CB . SER A 128 ? 0.8412 0.9867 1.0261 0.0964 0.0208 -0.0729 134 SER A CB 995 O OG . SER A 128 ? 0.7997 0.9548 0.9929 0.1003 0.0213 -0.0776 134 SER A OG 996 N N . ASN A 129 ? 0.9284 1.0919 1.1116 0.0922 0.0165 -0.0673 135 ASN A N 997 C CA . ASN A 129 ? 0.8847 1.0598 1.0687 0.0886 0.0171 -0.0689 135 ASN A CA 998 C C . ASN A 129 ? 0.8620 1.0362 1.0403 0.0855 0.0150 -0.0644 135 ASN A C 999 O O . ASN A 129 ? 0.8995 1.0806 1.0759 0.0808 0.0159 -0.0652 135 ASN A O 1000 C CB . ASN A 129 ? 0.9428 1.1293 1.1363 0.0930 0.0162 -0.0722 135 ASN A CB 1001 C CG . ASN A 129 ? 1.0433 1.2335 1.2423 0.0949 0.0192 -0.0778 135 ASN A CG 1002 O OD1 . ASN A 129 ? 0.9909 1.1819 1.1870 0.0906 0.0226 -0.0806 135 ASN A OD1 1003 N ND2 . ASN A 129 ? 0.9702 1.1625 1.1771 0.1015 0.0178 -0.0797 135 ASN A ND2 1004 N N . LYS A 130 ? 0.5720 0.7367 0.7470 0.0876 0.0127 -0.0599 136 LYS A N 1005 C CA . LYS A 130 ? 0.7031 0.8656 0.8728 0.0858 0.0104 -0.0554 136 LYS A CA 1006 C C . LYS A 130 ? 0.6273 0.7813 0.7883 0.0809 0.0121 -0.0532 136 LYS A C 1007 O O . LYS A 130 ? 0.6472 0.7984 0.8027 0.0787 0.0108 -0.0497 136 LYS A O 1008 C CB . LYS A 130 ? 0.7787 0.9358 0.9498 0.0912 0.0068 -0.0517 136 LYS A CB 1009 C CG . LYS A 130 ? 0.6963 0.8618 0.8718 0.0940 0.0035 -0.0509 136 LYS A CG 1010 C CD . LYS A 130 ? 0.6763 0.8455 0.8608 0.1003 0.0022 -0.0530 136 LYS A CD 1011 C CE . LYS A 130 ? 0.8983 1.0594 1.0828 0.1053 -0.0012 -0.0486 136 LYS A CE 1012 N NZ . LYS A 130 ? 1.2479 1.4113 1.4300 0.1052 -0.0047 -0.0446 136 LYS A NZ 1013 N N . GLY A 131 ? 0.6581 0.8081 0.8180 0.0793 0.0150 -0.0553 137 GLY A N 1014 C CA . GLY A 131 ? 0.6411 0.7828 0.7933 0.0750 0.0164 -0.0531 137 GLY A CA 1015 C C . GLY A 131 ? 0.4686 0.6143 0.6168 0.0689 0.0186 -0.0545 137 GLY A C 1016 O O . GLY A 131 ? 0.5280 0.6720 0.6746 0.0661 0.0212 -0.0564 137 GLY A O 1017 N N . VAL A 132 ? 0.5259 0.6766 0.6724 0.0666 0.0173 -0.0533 138 VAL A N 1018 C CA . VAL A 132 ? 0.6307 0.7841 0.7727 0.0605 0.0189 -0.0540 138 VAL A CA 1019 C C . VAL A 132 ? 0.5833 0.7318 0.7186 0.0583 0.0174 -0.0500 138 VAL A C 1020 O O . VAL A 132 ? 0.5998 0.7441 0.7342 0.0614 0.0150 -0.0468 138 VAL A O 1021 C CB . VAL A 132 ? 0.6083 0.7742 0.7547 0.0588 0.0193 -0.0575 138 VAL A CB 1022 C CG1 . VAL A 132 ? 0.7013 0.8725 0.8542 0.0609 0.0213 -0.0619 138 VAL A CG1 1023 C CG2 . VAL A 132 ? 0.6634 0.8350 0.8128 0.0614 0.0162 -0.0563 138 VAL A CG2 1024 N N . THR A 133 ? 0.5925 0.7414 0.7229 0.0528 0.0187 -0.0501 139 THR A N 1025 C CA . THR A 133 ? 0.5600 0.7038 0.6838 0.0504 0.0175 -0.0468 139 THR A CA 1026 C C . THR A 133 ? 0.6257 0.7738 0.7464 0.0448 0.0183 -0.0479 139 THR A C 1027 O O . THR A 133 ? 0.7109 0.8631 0.8328 0.0417 0.0205 -0.0507 139 THR A O 1028 C CB . THR A 133 ? 0.6294 0.7620 0.7480 0.0501 0.0186 -0.0441 139 THR A CB 1029 O OG1 . THR A 133 ? 0.7155 0.8440 0.8275 0.0473 0.0179 -0.0414 139 THR A OG1 1030 C CG2 . THR A 133 ? 0.6760 0.8070 0.7941 0.0473 0.0215 -0.0462 139 THR A CG2 1031 N N . ALA A 134 ? 0.6995 0.8466 0.8160 0.0432 0.0166 -0.0458 140 ALA A N 1032 C CA . ALA A 134 ? 0.7305 0.8804 0.8434 0.0378 0.0170 -0.0466 140 ALA A CA 1033 C C . ALA A 134 ? 0.9113 1.0536 1.0186 0.0340 0.0192 -0.0458 140 ALA A C 1034 O O . ALA A 134 ? 0.9211 1.0648 1.0255 0.0291 0.0200 -0.0466 140 ALA A O 1035 C CB . ALA A 134 ? 0.6964 0.8467 0.8062 0.0374 0.0144 -0.0446 140 ALA A CB 1036 N N . ALA A 135 ? 0.8496 0.9839 0.9554 0.0363 0.0199 -0.0440 141 ALA A N 1037 C CA . ALA A 135 ? 0.7814 0.9085 0.8824 0.0332 0.0218 -0.0431 141 ALA A CA 1038 C C . ALA A 135 ? 0.7626 0.8929 0.8658 0.0307 0.0242 -0.0460 141 ALA A C 1039 O O . ALA A 135 ? 0.8383 0.9656 0.9377 0.0267 0.0256 -0.0459 141 ALA A O 1040 C CB . ALA A 135 ? 0.8312 0.9494 0.9304 0.0364 0.0219 -0.0403 141 ALA A CB 1041 N N . CYS A 136 ? 0.5727 0.7094 0.6821 0.0332 0.0245 -0.0486 142 CYS A N 1042 C CA . CYS A 136 ? 0.6216 0.7622 0.7332 0.0311 0.0269 -0.0516 142 CYS A CA 1043 C C . CYS A 136 ? 0.6641 0.8161 0.7799 0.0295 0.0270 -0.0547 142 CYS A C 1044 O O . CYS A 136 ? 0.6808 0.8391 0.8027 0.0323 0.0274 -0.0573 142 CYS A O 1045 C CB . CYS A 136 ? 0.6480 0.7863 0.7632 0.0351 0.0278 -0.0526 142 CYS A CB 1046 S SG . CYS A 136 ? 0.8323 0.9578 0.9431 0.0366 0.0278 -0.0491 142 CYS A SG 1047 N N . PRO A 137 ? 0.7272 0.8823 0.8404 0.0254 0.0264 -0.0545 143 PRO A N 1048 C CA . PRO A 137 ? 0.7045 0.8708 0.8221 0.0241 0.0262 -0.0570 143 PRO A CA 1049 C C . PRO A 137 ? 0.8150 0.9879 0.9354 0.0215 0.0288 -0.0604 143 PRO A C 1050 O O . PRO A 137 ? 0.9154 1.0843 1.0321 0.0182 0.0306 -0.0604 143 PRO A O 1051 C CB . PRO A 137 ? 0.7710 0.9369 0.8838 0.0195 0.0250 -0.0556 143 PRO A CB 1052 C CG . PRO A 137 ? 0.6598 0.8148 0.7667 0.0201 0.0242 -0.0522 143 PRO A CG 1053 C CD . PRO A 137 ? 0.7587 0.9073 0.8651 0.0219 0.0259 -0.0518 143 PRO A CD 1054 N N . HIS A 138 ? 0.9200 1.1033 1.0469 0.0230 0.0289 -0.0633 144 HIS A N 1055 C CA . HIS A 138 ? 1.0769 1.2683 1.2065 0.0199 0.0315 -0.0667 144 HIS A CA 1056 C C . HIS A 138 ? 1.1037 1.3065 1.2376 0.0187 0.0305 -0.0684 144 HIS A C 1057 O O . HIS A 138 ? 0.9672 1.1755 1.1071 0.0232 0.0291 -0.0693 144 HIS A O 1058 C CB . HIS A 138 ? 1.0606 1.2537 1.1950 0.0239 0.0333 -0.0695 144 HIS A CB 1059 C CG . HIS A 138 ? 1.1565 1.3549 1.2913 0.0201 0.0364 -0.0726 144 HIS A CG 1060 N ND1 . HIS A 138 ? 1.0989 1.3052 1.2399 0.0225 0.0382 -0.0766 144 HIS A ND1 1061 C CD2 . HIS A 138 ? 1.0878 1.2846 1.2173 0.0140 0.0381 -0.0722 144 HIS A CD2 1062 C CE1 . HIS A 138 ? 1.1219 1.3316 1.2612 0.0180 0.0410 -0.0786 144 HIS A CE1 1063 N NE2 . HIS A 138 ? 1.2159 1.4197 1.3481 0.0127 0.0408 -0.0759 144 HIS A NE2 1064 N N . ALA A 139 ? 0.7560 0.9622 0.8870 0.0125 0.0312 -0.0685 145 ALA A N 1065 C CA . ALA A 139 ? 0.8370 1.0545 0.9719 0.0103 0.0304 -0.0700 145 ALA A CA 1066 C C . ALA A 139 ? 0.7976 1.0140 0.9325 0.0126 0.0270 -0.0679 145 ALA A C 1067 O O . ALA A 139 ? 0.6149 0.8397 0.7559 0.0156 0.0256 -0.0691 145 ALA A O 1068 C CB . ALA A 139 ? 0.6766 0.9052 0.8196 0.0130 0.0318 -0.0738 145 ALA A CB 1069 N N . GLY A 140 ? 1.0091 1.2153 1.1372 0.0114 0.0256 -0.0647 146 GLY A N 1070 C CA . GLY A 140 ? 1.0610 1.2658 1.1882 0.0133 0.0224 -0.0626 146 GLY A CA 1071 C C . GLY A 140 ? 1.1388 1.3445 1.2711 0.0205 0.0209 -0.0625 146 GLY A C 1072 O O . GLY A 140 ? 0.9290 1.1320 1.0603 0.0231 0.0182 -0.0604 146 GLY A O 1073 N N . ALA A 141 ? 0.9997 1.2090 1.1374 0.0237 0.0227 -0.0648 147 ALA A N 1074 C CA . ALA A 141 ? 0.7850 0.9943 0.9278 0.0306 0.0213 -0.0647 147 ALA A CA 1075 C C . ALA A 141 ? 0.8009 0.9982 0.9399 0.0333 0.0219 -0.0627 147 ALA A C 1076 O O . ALA A 141 ? 0.9422 1.1353 1.0785 0.0311 0.0244 -0.0634 147 ALA A O 1077 C CB . ALA A 141 ? 0.8894 1.1089 1.0404 0.0330 0.0227 -0.0685 147 ALA A CB 1078 N N . LYS A 142 ? 0.7429 0.9349 0.8818 0.0380 0.0196 -0.0602 148 LYS A N 1079 C CA . LYS A 142 ? 0.7607 0.9419 0.8969 0.0409 0.0201 -0.0583 148 LYS A CA 1080 C C . LYS A 142 ? 0.7980 0.9798 0.9383 0.0429 0.0226 -0.0611 148 LYS A C 1081 O O . LYS A 142 ? 0.7253 0.9152 0.8725 0.0456 0.0228 -0.0640 148 LYS A O 1082 C CB . LYS A 142 ? 0.7206 0.8979 0.8576 0.0462 0.0171 -0.0555 148 LYS A CB 1083 C CG . LYS A 142 ? 0.9500 1.1261 1.0823 0.0445 0.0146 -0.0528 148 LYS A CG 1084 C CD . LYS A 142 ? 0.9654 1.1380 1.0982 0.0496 0.0117 -0.0499 148 LYS A CD 1085 C CE . LYS A 142 ? 0.7017 0.8828 0.8429 0.0543 0.0101 -0.0515 148 LYS A CE 1086 N NZ . LYS A 142 ? 0.7098 0.8871 0.8514 0.0594 0.0070 -0.0484 148 LYS A NZ 1087 N N . SER A 143 ? 0.8907 1.0636 1.0265 0.0416 0.0243 -0.0602 149 SER A N 1088 C CA . SER A 143 ? 0.8481 1.0200 0.9864 0.0431 0.0266 -0.0627 149 SER A CA 1089 C C . SER A 143 ? 0.7501 0.9100 0.8846 0.0448 0.0267 -0.0601 149 SER A C 1090 O O . SER A 143 ? 0.6220 0.7755 0.7535 0.0464 0.0247 -0.0565 149 SER A O 1091 C CB . SER A 143 ? 0.9065 1.0830 1.0435 0.0376 0.0295 -0.0654 149 SER A CB 1092 O OG . SER A 143 ? 0.9778 1.1559 1.1183 0.0392 0.0318 -0.0686 149 SER A OG 1093 N N . PHE A 144 ? 0.7766 0.9338 0.9111 0.0444 0.0290 -0.0619 150 PHE A N 1094 C CA . PHE A 144 ? 0.7363 0.8826 0.8677 0.0459 0.0292 -0.0598 150 PHE A CA 1095 C C . PHE A 144 ? 0.6576 0.8026 0.7877 0.0432 0.0320 -0.0622 150 PHE A C 1096 O O . PHE A 144 ? 0.7064 0.8587 0.8376 0.0401 0.0338 -0.0653 150 PHE A O 1097 C CB . PHE A 144 ? 0.5467 0.6906 0.6828 0.0523 0.0276 -0.0594 150 PHE A CB 1098 C CG . PHE A 144 ? 0.5397 0.6721 0.6723 0.0540 0.0269 -0.0560 150 PHE A CG 1099 C CD1 . PHE A 144 ? 0.4854 0.6121 0.6131 0.0533 0.0253 -0.0517 150 PHE A CD1 1100 C CD2 . PHE A 144 ? 0.6050 0.7324 0.7392 0.0562 0.0279 -0.0572 150 PHE A CD2 1101 C CE1 . PHE A 144 ? 0.4907 0.6075 0.6154 0.0546 0.0248 -0.0485 150 PHE A CE1 1102 C CE2 . PHE A 144 ? 0.6013 0.7184 0.7325 0.0574 0.0272 -0.0539 150 PHE A CE2 1103 C CZ . PHE A 144 ? 0.4749 0.5870 0.6015 0.0566 0.0258 -0.0495 150 PHE A CZ 1104 N N . TYR A 145 ? 0.5775 0.7133 0.7052 0.0441 0.0323 -0.0607 151 TYR A N 1105 C CA . TYR A 145 ? 0.6347 0.7686 0.7610 0.0418 0.0347 -0.0629 151 TYR A CA 1106 C C . TYR A 145 ? 0.5684 0.7086 0.7007 0.0444 0.0361 -0.0676 151 TYR A C 1107 O O . TYR A 145 ? 0.5982 0.7394 0.7356 0.0495 0.0349 -0.0684 151 TYR A O 1108 C CB . TYR A 145 ? 0.6636 0.7863 0.7865 0.0427 0.0344 -0.0601 151 TYR A CB 1109 C CG . TYR A 145 ? 0.5939 0.7102 0.7111 0.0406 0.0333 -0.0556 151 TYR A CG 1110 C CD1 . TYR A 145 ? 0.6193 0.7346 0.7314 0.0353 0.0343 -0.0546 151 TYR A CD1 1111 C CD2 . TYR A 145 ? 0.4828 0.5942 0.5999 0.0439 0.0312 -0.0522 151 TYR A CD2 1112 C CE1 . TYR A 145 ? 0.6266 0.7362 0.7339 0.0338 0.0333 -0.0507 151 TYR A CE1 1113 C CE2 . TYR A 145 ? 0.4800 0.5859 0.5919 0.0421 0.0303 -0.0483 151 TYR A CE2 1114 C CZ . TYR A 145 ? 0.5542 0.6592 0.6613 0.0372 0.0314 -0.0477 151 TYR A CZ 1115 O OH . TYR A 145 ? 0.5827 0.6823 0.6850 0.0357 0.0307 -0.0441 151 TYR A OH 1116 N N . LYS A 146 ? 0.5980 0.7427 0.7296 0.0408 0.0386 -0.0708 152 LYS A N 1117 C CA . LYS A 146 ? 0.6542 0.8054 0.7912 0.0428 0.0403 -0.0758 152 LYS A CA 1118 C C . LYS A 146 ? 0.6283 0.7723 0.7666 0.0465 0.0405 -0.0768 152 LYS A C 1119 O O . LYS A 146 ? 0.7601 0.9071 0.9040 0.0508 0.0408 -0.0801 152 LYS A O 1120 C CB . LYS A 146 ? 0.7286 0.8862 0.8635 0.0374 0.0431 -0.0787 152 LYS A CB 1121 C CG . LYS A 146 ? 0.9363 1.1018 1.0703 0.0333 0.0432 -0.0783 152 LYS A CG 1122 C CD . LYS A 146 ? 1.2108 1.3865 1.3518 0.0365 0.0426 -0.0806 152 LYS A CD 1123 C CE . LYS A 146 ? 1.3618 1.5459 1.5020 0.0318 0.0428 -0.0805 152 LYS A CE 1124 N NZ . LYS A 146 ? 1.4476 1.6422 1.5949 0.0348 0.0421 -0.0826 152 LYS A NZ 1125 N N . ASN A 147 ? 0.6671 0.8013 0.8002 0.0448 0.0403 -0.0740 153 ASN A N 1126 C CA . ASN A 147 ? 0.6856 0.8126 0.8190 0.0471 0.0407 -0.0750 153 ASN A CA 1127 C C . ASN A 147 ? 0.6373 0.7563 0.7722 0.0519 0.0382 -0.0718 153 ASN A C 1128 O O . ASN A 147 ? 0.6865 0.7987 0.8220 0.0541 0.0381 -0.0722 153 ASN A O 1129 C CB . ASN A 147 ? 0.6358 0.7572 0.7630 0.0423 0.0419 -0.0740 153 ASN A CB 1130 C CG . ASN A 147 ? 0.5723 0.7012 0.6976 0.0373 0.0443 -0.0769 153 ASN A CG 1131 O OD1 . ASN A 147 ? 0.7048 0.8424 0.8340 0.0380 0.0458 -0.0811 153 ASN A OD1 1132 N ND2 . ASN A 147 ? 0.6358 0.7615 0.7550 0.0322 0.0448 -0.0746 153 ASN A ND2 1133 N N . LEU A 148 ? 0.6162 0.7361 0.7515 0.0533 0.0361 -0.0686 154 LEU A N 1134 C CA . LEU A 148 ? 0.6527 0.7661 0.7895 0.0578 0.0336 -0.0654 154 LEU A CA 1135 C C . LEU A 148 ? 0.6339 0.7537 0.7761 0.0619 0.0319 -0.0658 154 LEU A C 1136 O O . LEU A 148 ? 0.8077 0.9364 0.9511 0.0603 0.0322 -0.0671 154 LEU A O 1137 C CB . LEU A 148 ? 0.5891 0.6955 0.7200 0.0556 0.0324 -0.0600 154 LEU A CB 1138 C CG . LEU A 148 ? 0.5803 0.6793 0.7062 0.0521 0.0336 -0.0587 154 LEU A CG 1139 C CD1 . LEU A 148 ? 0.5720 0.6644 0.6932 0.0510 0.0322 -0.0534 154 LEU A CD1 1140 C CD2 . LEU A 148 ? 0.5377 0.6310 0.6657 0.0547 0.0339 -0.0603 154 LEU A CD2 1141 N N . ILE A 149 ? 0.6733 0.7887 0.8189 0.0671 0.0300 -0.0646 155 ILE A N 1142 C CA . ILE A 149 ? 0.6776 0.7982 0.8283 0.0715 0.0278 -0.0643 155 ILE A CA 1143 C C . ILE A 149 ? 0.6788 0.7922 0.8274 0.0737 0.0249 -0.0589 155 ILE A C 1144 O O . ILE A 149 ? 0.5795 0.6838 0.7269 0.0753 0.0243 -0.0568 155 ILE A O 1145 C CB . ILE A 149 ? 0.5926 0.7162 0.7506 0.0765 0.0279 -0.0685 155 ILE A CB 1146 C CG1 . ILE A 149 ? 0.6548 0.7872 0.8151 0.0744 0.0309 -0.0741 155 ILE A CG1 1147 C CG2 . ILE A 149 ? 0.5988 0.7269 0.7621 0.0813 0.0252 -0.0675 155 ILE A CG2 1148 C CD1 . ILE A 149 ? 0.7399 0.8761 0.9076 0.0794 0.0313 -0.0787 155 ILE A CD1 1149 N N . TRP A 150 ? 0.7014 0.8194 0.8496 0.0736 0.0232 -0.0567 156 TRP A N 1150 C CA . TRP A 150 ? 0.6162 0.7285 0.7618 0.0752 0.0206 -0.0516 156 TRP A CA 1151 C C . TRP A 150 ? 0.7145 0.8277 0.8659 0.0813 0.0179 -0.0511 156 TRP A C 1152 O O . TRP A 150 ? 0.8175 0.9375 0.9714 0.0828 0.0162 -0.0509 156 TRP A O 1153 C CB . TRP A 150 ? 0.5716 0.6880 0.7132 0.0718 0.0200 -0.0495 156 TRP A CB 1154 C CG . TRP A 150 ? 0.5390 0.6494 0.6765 0.0725 0.0177 -0.0443 156 TRP A CG 1155 C CD1 . TRP A 150 ? 0.5606 0.6631 0.6978 0.0759 0.0161 -0.0411 156 TRP A CD1 1156 C CD2 . TRP A 150 ? 0.4502 0.5620 0.5828 0.0696 0.0169 -0.0418 156 TRP A CD2 1157 N NE1 . TRP A 150 ? 0.4678 0.5671 0.6003 0.0752 0.0145 -0.0367 156 TRP A NE1 1158 C CE2 . TRP A 150 ? 0.4208 0.5257 0.5504 0.0715 0.0150 -0.0372 156 TRP A CE2 1159 C CE3 . TRP A 150 ? 0.4964 0.6144 0.6268 0.0655 0.0177 -0.0430 156 TRP A CE3 1160 C CZ2 . TRP A 150 ? 0.5443 0.6486 0.6688 0.0696 0.0139 -0.0341 156 TRP A CZ2 1161 C CZ3 . TRP A 150 ? 0.5520 0.6690 0.6774 0.0636 0.0164 -0.0399 156 TRP A CZ3 1162 C CH2 . TRP A 150 ? 0.5941 0.7044 0.7166 0.0658 0.0146 -0.0357 156 TRP A CH2 1163 N N . LEU A 151 ? 0.7207 0.8268 0.8742 0.0847 0.0175 -0.0510 157 LEU A N 1164 C CA . LEU A 151 ? 0.7048 0.8106 0.8641 0.0908 0.0149 -0.0506 157 LEU A CA 1165 C C . LEU A 151 ? 0.7713 0.8746 0.9283 0.0923 0.0118 -0.0452 157 LEU A C 1166 O O . LEU A 151 ? 0.8350 0.9303 0.9864 0.0906 0.0113 -0.0410 157 LEU A O 1167 C CB . LEU A 151 ? 0.6097 0.7068 0.7707 0.0934 0.0152 -0.0513 157 LEU A CB 1168 C CG . LEU A 151 ? 0.6947 0.7957 0.8629 0.0970 0.0161 -0.0568 157 LEU A CG 1169 C CD1 . LEU A 151 ? 0.6917 0.8043 0.8623 0.0947 0.0186 -0.0618 157 LEU A CD1 1170 C CD2 . LEU A 151 ? 0.6422 0.7341 0.8106 0.0980 0.0172 -0.0582 157 LEU A CD2 1171 N N . VAL A 152 ? 0.6388 0.7492 0.8002 0.0954 0.0095 -0.0453 158 VAL A N 1172 C CA . VAL A 152 ? 0.4944 0.6031 0.6543 0.0975 0.0061 -0.0404 158 VAL A CA 1173 C C . VAL A 152 ? 0.5652 0.6731 0.7317 0.1040 0.0034 -0.0402 158 VAL A C 1174 O O . VAL A 152 ? 0.7141 0.8239 0.8867 0.1068 0.0042 -0.0442 158 VAL A O 1175 C CB . VAL A 152 ? 0.5121 0.6299 0.6708 0.0953 0.0052 -0.0401 158 VAL A CB 1176 C CG1 . VAL A 152 ? 0.5427 0.6592 0.6939 0.0892 0.0072 -0.0391 158 VAL A CG1 1177 C CG2 . VAL A 152 ? 0.6751 0.8045 0.8407 0.0964 0.0058 -0.0451 158 VAL A CG2 1178 N N . LYS A 153 ? 0.7099 0.8150 0.8754 0.1065 0.0000 -0.0354 159 LYS A N 1179 C CA . LYS A 153 ? 0.7312 0.8348 0.9026 0.1127 -0.0031 -0.0344 159 LYS A CA 1180 C C . LYS A 153 ? 0.6584 0.7734 0.8372 0.1159 -0.0043 -0.0378 159 LYS A C 1181 O O . LYS A 153 ? 0.6276 0.7511 0.8057 0.1135 -0.0045 -0.0382 159 LYS A O 1182 C CB . LYS A 153 ? 0.6946 0.7922 0.8620 0.1140 -0.0064 -0.0280 159 LYS A CB 1183 C CG . LYS A 153 ? 0.6542 0.7595 0.8209 0.1140 -0.0089 -0.0260 159 LYS A CG 1184 C CD . LYS A 153 ? 0.5920 0.6909 0.7550 0.1158 -0.0123 -0.0198 159 LYS A CD 1185 C CE . LYS A 153 ? 0.7165 0.8216 0.8761 0.1143 -0.0143 -0.0174 159 LYS A CE 1186 N NZ . LYS A 153 ? 0.8055 0.9028 0.9570 0.1121 -0.0150 -0.0119 159 LYS A NZ 1187 N N . LYS A 154 ? 0.5946 0.7089 0.7807 0.1213 -0.0053 -0.0398 160 LYS A N 1188 C CA . LYS A 154 ? 0.6368 0.7610 0.8314 0.1257 -0.0069 -0.0428 160 LYS A CA 1189 C C . LYS A 154 ? 0.7721 0.8968 0.9672 0.1289 -0.0114 -0.0379 160 LYS A C 1190 O O . LYS A 154 ? 0.7358 0.8532 0.9325 0.1332 -0.0141 -0.0350 160 LYS A O 1191 C CB . LYS A 154 ? 0.5414 0.6621 0.7428 0.1308 -0.0067 -0.0460 160 LYS A CB 1192 C CG . LYS A 154 ? 0.7049 0.8366 0.9143 0.1328 -0.0050 -0.0524 160 LYS A CG 1193 C CD . LYS A 154 ? 0.6504 0.7787 0.8673 0.1391 -0.0057 -0.0551 160 LYS A CD 1194 C CE . LYS A 154 ? 0.7092 0.8397 0.9284 0.1380 -0.0015 -0.0615 160 LYS A CE 1195 N NZ . LYS A 154 ? 0.9501 1.0715 1.1731 0.1428 -0.0019 -0.0630 160 LYS A NZ 1196 N N . GLY A 155 ? 0.8460 0.9793 1.0396 0.1267 -0.0126 -0.0369 161 GLY A N 1197 C CA . GLY A 155 ? 0.6376 0.7723 0.8321 0.1299 -0.0172 -0.0326 161 GLY A CA 1198 C C . GLY A 155 ? 0.9517 1.0741 1.1433 0.1326 -0.0197 -0.0271 161 GLY A C 1199 O O . GLY A 155 ? 1.1226 1.2414 1.3199 0.1381 -0.0216 -0.0270 161 GLY A O 1200 N N . ASN A 156 ? 1.2792 1.3952 1.4618 0.1288 -0.0197 -0.0226 162 ASN A N 1201 C CA . ASN A 156 ? 1.4694 1.5746 1.6482 0.1307 -0.0224 -0.0166 162 ASN A CA 1202 C C . ASN A 156 ? 1.3708 1.4649 1.5508 0.1326 -0.0213 -0.0166 162 ASN A C 1203 O O . ASN A 156 ? 1.2630 1.3483 1.4415 0.1350 -0.0238 -0.0119 162 ASN A O 1204 C CB . ASN A 156 ? 1.4164 1.5248 1.5991 0.1356 -0.0274 -0.0134 162 ASN A CB 1205 C CG . ASN A 156 ? 1.5752 1.6916 1.7541 0.1331 -0.0292 -0.0114 162 ASN A CG 1206 O OD1 . ASN A 156 ? 1.8646 1.9885 2.0482 0.1363 -0.0326 -0.0110 162 ASN A OD1 1207 N ND2 . ASN A 156 ? 1.4752 1.5898 1.6456 0.1274 -0.0271 -0.0101 162 ASN A ND2 1208 N N . SER A 157 ? 1.3740 1.4682 1.5563 0.1313 -0.0176 -0.0218 163 SER A N 1209 C CA . SER A 157 ? 1.3524 1.4360 1.5355 0.1328 -0.0166 -0.0222 163 SER A CA 1210 C C . SER A 157 ? 1.3319 1.4137 1.5124 0.1283 -0.0119 -0.0261 163 SER A C 1211 O O . SER A 157 ? 1.2464 1.3360 1.4304 0.1274 -0.0094 -0.0317 163 SER A O 1212 C CB . SER A 157 ? 1.3204 1.4047 1.5130 0.1395 -0.0185 -0.0248 163 SER A CB 1213 O OG . SER A 157 ? 1.0824 1.1545 1.2751 0.1414 -0.0186 -0.0237 163 SER A OG 1214 N N . TYR A 158 ? 0.8892 0.9610 1.0634 0.1253 -0.0108 -0.0230 164 TYR A N 1215 C CA . TYR A 158 ? 0.9499 1.0182 1.1215 0.1213 -0.0069 -0.0261 164 TYR A CA 1216 C C . TYR A 158 ? 0.7967 0.8533 0.9690 0.1232 -0.0071 -0.0251 164 TYR A C 1217 O O . TYR A 158 ? 0.6306 0.6784 0.7975 0.1212 -0.0075 -0.0204 164 TYR A O 1218 C CB . TYR A 158 ? 0.9677 1.0353 1.1309 0.1152 -0.0050 -0.0235 164 TYR A CB 1219 C CG . TYR A 158 ? 0.8659 0.9337 1.0269 0.1107 -0.0009 -0.0274 164 TYR A CG 1220 C CD1 . TYR A 158 ? 0.8789 0.9551 1.0379 0.1067 0.0012 -0.0300 164 TYR A CD1 1221 C CD2 . TYR A 158 ? 0.7731 0.8324 0.9337 0.1102 0.0006 -0.0283 164 TYR A CD2 1222 C CE1 . TYR A 158 ? 0.8533 0.9294 1.0101 0.1026 0.0047 -0.0332 164 TYR A CE1 1223 C CE2 . TYR A 158 ? 0.7181 0.7776 0.8765 0.1060 0.0041 -0.0317 164 TYR A CE2 1224 C CZ . TYR A 158 ? 0.8254 0.8934 0.9819 0.1022 0.0062 -0.0340 164 TYR A CZ 1225 O OH . TYR A 158 ? 0.9113 0.9795 1.0654 0.0980 0.0095 -0.0371 164 TYR A OH 1226 N N . PRO A 159 ? 0.8109 0.8675 0.9902 0.1271 -0.0069 -0.0296 165 PRO A N 1227 C CA . PRO A 159 ? 0.6620 0.7074 0.8427 0.1293 -0.0073 -0.0294 165 PRO A CA 1228 C C . PRO A 159 ? 0.8388 0.8789 1.0147 0.1242 -0.0038 -0.0309 165 PRO A C 1229 O O . PRO A 159 ? 0.8649 0.9116 1.0393 0.1205 -0.0007 -0.0345 165 PRO A O 1230 C CB . PRO A 159 ? 0.6288 0.6783 0.8183 0.1344 -0.0074 -0.0352 165 PRO A CB 1231 C CG . PRO A 159 ? 0.8319 0.8947 1.0250 0.1357 -0.0080 -0.0371 165 PRO A CG 1232 C CD . PRO A 159 ? 0.8186 0.8860 1.0047 0.1296 -0.0062 -0.0353 165 PRO A CD 1233 N N . LYS A 160 ? 0.6981 0.7267 0.8718 0.1239 -0.0043 -0.0281 166 LYS A N 1234 C CA . LYS A 160 ? 0.6597 0.6831 0.8296 0.1194 -0.0013 -0.0297 166 LYS A CA 1235 C C . LYS A 160 ? 0.8575 0.8860 1.0315 0.1196 0.0015 -0.0372 166 LYS A C 1236 O O . LYS A 160 ? 0.8367 0.8643 1.0169 0.1242 0.0007 -0.0407 166 LYS A O 1237 C CB . LYS A 160 ? 0.7078 0.7181 0.8767 0.1201 -0.0026 -0.0265 166 LYS A CB 1238 C CG . LYS A 160 ? 0.8484 0.8536 1.0166 0.1174 0.0001 -0.0303 166 LYS A CG 1239 C CD . LYS A 160 ? 0.8479 0.8399 1.0149 0.1176 -0.0013 -0.0270 166 LYS A CD 1240 C CE . LYS A 160 ? 0.9228 0.9103 1.0829 0.1135 -0.0017 -0.0202 166 LYS A CE 1241 N NZ . LYS A 160 ? 1.0177 0.9928 1.1768 0.1132 -0.0030 -0.0168 166 LYS A NZ 1242 N N . LEU A 161 ? 0.8741 0.9066 1.0442 0.1145 0.0047 -0.0394 167 LEU A N 1243 C CA . LEU A 161 ? 0.8211 0.8583 0.9939 0.1137 0.0076 -0.0463 167 LEU A CA 1244 C C . LEU A 161 ? 0.7178 0.7468 0.8875 0.1106 0.0094 -0.0474 167 LEU A C 1245 O O . LEU A 161 ? 0.7005 0.7232 0.8649 0.1072 0.0094 -0.0431 167 LEU A O 1246 C CB . LEU A 161 ? 0.6928 0.7411 0.8636 0.1101 0.0098 -0.0484 167 LEU A CB 1247 C CG . LEU A 161 ? 0.6086 0.6567 0.7726 0.1036 0.0124 -0.0476 167 LEU A CG 1248 C CD1 . LEU A 161 ? 0.6395 0.6814 0.8027 0.1018 0.0143 -0.0503 167 LEU A CD1 1249 C CD2 . LEU A 161 ? 0.6779 0.7372 0.8419 0.1012 0.0143 -0.0508 167 LEU A CD2 1250 N N . SER A 162 ? 0.7341 0.7633 0.9074 0.1119 0.0110 -0.0533 168 SER A N 1251 C CA . SER A 162 ? 0.8539 0.8760 1.0247 0.1089 0.0128 -0.0552 168 SER A CA 1252 C C . SER A 162 ? 0.8668 0.8942 1.0405 0.1090 0.0155 -0.0628 168 SER A C 1253 O O . SER A 162 ? 0.9654 0.9907 1.1441 0.1132 0.0152 -0.0667 168 SER A O 1254 C CB . SER A 162 ? 0.8410 0.8508 1.0129 0.1116 0.0105 -0.0527 168 SER A CB 1255 O OG . SER A 162 ? 0.7897 0.7921 0.9581 0.1079 0.0119 -0.0535 168 SER A OG 1256 N N . LYS A 163 ? 0.7290 0.7625 0.8989 0.1040 0.0184 -0.0647 169 LYS A N 1257 C CA . LYS A 163 ? 0.7685 0.8070 0.9399 0.1030 0.0212 -0.0716 169 LYS A CA 1258 C C . LYS A 163 ? 0.6492 0.6826 0.8149 0.0976 0.0232 -0.0720 169 LYS A C 1259 O O . LYS A 163 ? 0.6870 0.7156 0.8478 0.0941 0.0226 -0.0670 169 LYS A O 1260 C CB . LYS A 163 ? 0.6891 0.7408 0.8614 0.1018 0.0230 -0.0742 169 LYS A CB 1261 C CG . LYS A 163 ? 0.6790 0.7370 0.8542 0.1020 0.0258 -0.0815 169 LYS A CG 1262 C CD . LYS A 163 ? 0.7597 0.8283 0.9413 0.1060 0.0258 -0.0847 169 LYS A CD 1263 C CE . LYS A 163 ? 0.9797 1.0461 1.1678 0.1118 0.0254 -0.0894 169 LYS A CE 1264 N NZ . LYS A 163 ? 0.9369 1.0019 1.1302 0.1178 0.0220 -0.0865 169 LYS A NZ 1265 N N . SER A 164 ? 0.6021 0.6372 0.7689 0.0970 0.0254 -0.0781 170 SER A N 1266 C CA . SER A 164 ? 0.6402 0.6701 0.8019 0.0921 0.0270 -0.0790 170 SER A CA 1267 C C . SER A 164 ? 0.6334 0.6699 0.7955 0.0904 0.0302 -0.0860 170 SER A C 1268 O O . SER A 164 ? 0.5796 0.6198 0.7468 0.0944 0.0308 -0.0913 170 SER A O 1269 C CB . SER A 164 ? 0.6800 0.6971 0.8420 0.0935 0.0252 -0.0776 170 SER A CB 1270 O OG . SER A 164 ? 0.9205 0.9352 1.0886 0.0996 0.0241 -0.0809 170 SER A OG 1271 N N . TYR A 165 ? 0.7445 0.7827 0.9010 0.0845 0.0321 -0.0860 171 TYR A N 1272 C CA . TYR A 165 ? 0.7239 0.7682 0.8795 0.0820 0.0351 -0.0922 171 TYR A CA 1273 C C . TYR A 165 ? 0.6351 0.6715 0.7867 0.0786 0.0357 -0.0937 171 TYR A C 1274 O O . TYR A 165 ? 0.4999 0.5302 0.6471 0.0751 0.0348 -0.0890 171 TYR A O 1275 C CB . TYR A 165 ? 0.5694 0.6236 0.7216 0.0775 0.0369 -0.0916 171 TYR A CB 1276 C CG . TYR A 165 ? 0.4745 0.5340 0.6242 0.0736 0.0400 -0.0969 171 TYR A CG 1277 C CD1 . TYR A 165 ? 0.5694 0.6365 0.7231 0.0759 0.0420 -0.1034 171 TYR A CD1 1278 C CD2 . TYR A 165 ? 0.6411 0.6982 0.7844 0.0676 0.0408 -0.0953 171 TYR A CD2 1279 C CE1 . TYR A 165 ? 0.7768 0.8489 0.9277 0.0722 0.0449 -0.1082 171 TYR A CE1 1280 C CE2 . TYR A 165 ? 0.5553 0.6171 0.6957 0.0639 0.0435 -0.0999 171 TYR A CE2 1281 C CZ . TYR A 165 ? 0.7615 0.8309 0.9056 0.0661 0.0455 -0.1063 171 TYR A CZ 1282 O OH . TYR A 165 ? 0.7577 0.8321 0.8986 0.0622 0.0483 -0.1109 171 TYR A OH 1283 N N . ILE A 166 ? 0.8844 0.9214 1.0378 0.0798 0.0373 -0.1002 172 ILE A N 1284 C CA . ILE A 166 ? 0.9781 1.0085 1.1276 0.0764 0.0381 -0.1024 172 ILE A CA 1285 C C . ILE A 166 ? 0.9397 0.9782 1.0854 0.0716 0.0411 -0.1064 172 ILE A C 1286 O O . ILE A 166 ? 0.9919 1.0390 1.1403 0.0731 0.0432 -0.1118 172 ILE A O 1287 C CB . ILE A 166 ? 1.0773 1.1002 1.2307 0.0808 0.0374 -0.1067 172 ILE A CB 1288 C CG1 . ILE A 166 ? 1.1266 1.1414 1.2755 0.0769 0.0376 -0.1080 172 ILE A CG1 1289 C CG2 . ILE A 166 ? 1.1857 1.2166 1.3440 0.0847 0.0394 -0.1140 172 ILE A CG2 1290 C CD1 . ILE A 166 ? 1.2951 1.2975 1.4463 0.0800 0.0352 -0.1075 172 ILE A CD1 1291 N N . ASN A 167 ? 0.6763 0.7124 0.8159 0.0658 0.0414 -0.1036 173 ASN A N 1292 C CA . ASN A 167 ? 0.6932 0.7364 0.8283 0.0606 0.0439 -0.1063 173 ASN A CA 1293 C C . ASN A 167 ? 0.7806 0.8244 0.9156 0.0604 0.0459 -0.1137 173 ASN A C 1294 O O . ASN A 167 ? 0.7796 0.8159 0.9117 0.0584 0.0455 -0.1146 173 ASN A O 1295 C CB . ASN A 167 ? 0.7364 0.7759 0.8654 0.0548 0.0432 -0.1011 173 ASN A CB 1296 C CG . ASN A 167 ? 0.6640 0.7106 0.7879 0.0492 0.0455 -0.1030 173 ASN A CG 1297 O OD1 . ASN A 167 ? 0.7066 0.7603 0.8312 0.0493 0.0478 -0.1086 173 ASN A OD1 1298 N ND2 . ASN A 167 ? 0.6351 0.6799 0.7541 0.0444 0.0448 -0.0983 173 ASN A ND2 1299 N N . ASP A 168 ? 0.6919 0.7449 0.8299 0.0625 0.0481 -0.1191 174 ASP A N 1300 C CA . ASP A 168 ? 0.6812 0.7361 0.8189 0.0624 0.0505 -0.1266 174 ASP A CA 1301 C C . ASP A 168 ? 0.8242 0.8877 0.9566 0.0564 0.0531 -0.1285 174 ASP A C 1302 O O . ASP A 168 ? 0.8858 0.9529 1.0171 0.0554 0.0555 -0.1348 174 ASP A O 1303 C CB . ASP A 168 ? 0.8286 0.8882 0.9735 0.0688 0.0514 -0.1321 174 ASP A CB 1304 C CG . ASP A 168 ? 0.9937 1.0647 1.1420 0.0702 0.0522 -0.1311 174 ASP A CG 1305 O OD1 . ASP A 168 ? 0.9398 1.0212 1.0867 0.0674 0.0550 -0.1343 174 ASP A OD1 1306 O OD2 . ASP A 168 ? 1.0287 1.0982 1.1810 0.0739 0.0500 -0.1270 174 ASP A OD2 1307 N N . LYS A 169 ? 0.8781 0.9446 1.0068 0.0522 0.0527 -0.1231 175 LYS A N 1308 C CA . LYS A 169 ? 0.7292 0.8026 0.8524 0.0462 0.0548 -0.1240 175 LYS A CA 1309 C C . LYS A 169 ? 0.9303 0.9963 1.0478 0.0421 0.0544 -0.1242 175 LYS A C 1310 O O . LYS A 169 ? 1.0907 1.1469 1.2091 0.0438 0.0525 -0.1232 175 LYS A O 1311 C CB . LYS A 169 ? 0.7474 0.8247 0.8682 0.0431 0.0542 -0.1179 175 LYS A CB 1312 C CG . LYS A 169 ? 0.8036 0.8850 0.9300 0.0474 0.0534 -0.1159 175 LYS A CG 1313 C CD . LYS A 169 ? 0.8668 0.9603 0.9958 0.0481 0.0560 -0.1206 175 LYS A CD 1314 C CE . LYS A 169 ? 0.8001 0.8962 0.9368 0.0547 0.0556 -0.1225 175 LYS A CE 1315 N NZ . LYS A 169 ? 0.8292 0.9382 0.9681 0.0543 0.0580 -0.1256 175 LYS A NZ 1316 N N . GLY A 170 ? 0.7360 0.8069 0.8480 0.0365 0.0561 -0.1255 176 GLY A N 1317 C CA . GLY A 170 ? 0.8414 0.9061 0.9477 0.0321 0.0556 -0.1255 176 GLY A CA 1318 C C . GLY A 170 ? 0.8704 0.9331 0.9719 0.0271 0.0540 -0.1187 176 GLY A C 1319 O O . GLY A 170 ? 0.8847 0.9473 0.9803 0.0218 0.0543 -0.1185 176 GLY A O 1320 N N . LYS A 171 ? 0.8493 0.9108 0.9532 0.0289 0.0524 -0.1130 177 LYS A N 1321 C CA . LYS A 171 ? 0.8725 0.9324 0.9725 0.0250 0.0509 -0.1063 177 LYS A CA 1322 C C . LYS A 171 ? 0.7383 0.7950 0.8419 0.0283 0.0489 -0.1009 177 LYS A C 1323 O O . LYS A 171 ? 0.8243 0.8804 0.9331 0.0335 0.0486 -0.1021 177 LYS A O 1324 C CB . LYS A 171 ? 0.8350 0.9042 0.9314 0.0206 0.0526 -0.1061 177 LYS A CB 1325 C CG . LYS A 171 ? 0.8678 0.9467 0.9675 0.0228 0.0549 -0.1100 177 LYS A CG 1326 C CD . LYS A 171 ? 0.8089 0.8959 0.9039 0.0176 0.0570 -0.1117 177 LYS A CD 1327 C CE . LYS A 171 ? 1.0074 1.1038 1.1054 0.0194 0.0597 -0.1175 177 LYS A CE 1328 N NZ . LYS A 171 ? 0.9225 1.0280 1.0175 0.0150 0.0612 -0.1162 177 LYS A NZ 1329 N N . GLU A 172 ? 0.6028 0.6575 0.7034 0.0254 0.0476 -0.0949 178 GLU A N 1330 C CA . GLU A 172 ? 0.7237 0.7751 0.8269 0.0281 0.0457 -0.0895 178 GLU A CA 1331 C C . GLU A 172 ? 0.7399 0.7988 0.8464 0.0309 0.0465 -0.0899 178 GLU A C 1332 O O . GLU A 172 ? 0.5340 0.6013 0.6395 0.0289 0.0484 -0.0925 178 GLU A O 1333 C CB . GLU A 172 ? 0.7057 0.7542 0.8048 0.0242 0.0444 -0.0834 178 GLU A CB 1334 C CG . GLU A 172 ? 0.9088 0.9486 1.0062 0.0226 0.0429 -0.0814 178 GLU A CG 1335 C CD . GLU A 172 ? 0.8531 0.8913 0.9466 0.0185 0.0418 -0.0759 178 GLU A CD 1336 O OE1 . GLU A 172 ? 0.8737 0.9178 0.9642 0.0155 0.0427 -0.0751 178 GLU A OE1 1337 O OE2 . GLU A 172 ? 0.7683 0.7995 0.8618 0.0184 0.0401 -0.0723 178 GLU A OE2 1338 N N . VAL A 173 ? 0.7700 0.8260 0.8806 0.0353 0.0450 -0.0871 179 VAL A N 1339 C CA . VAL A 173 ? 0.5886 0.6513 0.7025 0.0380 0.0452 -0.0868 179 VAL A CA 1340 C C . VAL A 173 ? 0.6189 0.6793 0.7320 0.0380 0.0435 -0.0803 179 VAL A C 1341 O O . VAL A 173 ? 0.6912 0.7444 0.8058 0.0405 0.0416 -0.0770 179 VAL A O 1342 C CB . VAL A 173 ? 0.5150 0.5776 0.6351 0.0441 0.0450 -0.0902 179 VAL A CB 1343 C CG1 . VAL A 173 ? 0.6140 0.6838 0.7377 0.0468 0.0450 -0.0894 179 VAL A CG1 1344 C CG2 . VAL A 173 ? 0.5995 0.6649 0.7206 0.0445 0.0470 -0.0972 179 VAL A CG2 1345 N N . LEU A 174 ? 0.5284 0.5946 0.6390 0.0350 0.0441 -0.0785 180 LEU A N 1346 C CA . LEU A 174 ? 0.5581 0.6231 0.6679 0.0350 0.0426 -0.0729 180 LEU A CA 1347 C C . LEU A 174 ? 0.5996 0.6675 0.7143 0.0398 0.0419 -0.0729 180 LEU A C 1348 O O . LEU A 174 ? 0.6449 0.7207 0.7619 0.0407 0.0430 -0.0762 180 LEU A O 1349 C CB . LEU A 174 ? 0.5520 0.6221 0.6576 0.0302 0.0434 -0.0713 180 LEU A CB 1350 C CG . LEU A 174 ? 0.4462 0.5159 0.5509 0.0302 0.0421 -0.0662 180 LEU A CG 1351 C CD1 . LEU A 174 ? 0.5301 0.5912 0.6325 0.0297 0.0406 -0.0613 180 LEU A CD1 1352 C CD2 . LEU A 174 ? 0.4114 0.4874 0.5128 0.0260 0.0430 -0.0657 180 LEU A CD2 1353 N N . VAL A 175 ? 0.5847 0.6465 0.7009 0.0429 0.0399 -0.0691 181 VAL A N 1354 C CA . VAL A 175 ? 0.4185 0.4823 0.5390 0.0476 0.0388 -0.0685 181 VAL A CA 1355 C C . VAL A 175 ? 0.4619 0.5247 0.5804 0.0471 0.0374 -0.0629 181 VAL A C 1356 O O . VAL A 175 ? 0.6909 0.7469 0.8069 0.0461 0.0364 -0.0588 181 VAL A O 1357 C CB . VAL A 175 ? 0.3978 0.4552 0.5223 0.0524 0.0374 -0.0690 181 VAL A CB 1358 C CG1 . VAL A 175 ? 0.5077 0.5675 0.6367 0.0573 0.0360 -0.0681 181 VAL A CG1 1359 C CG2 . VAL A 175 ? 0.5049 0.5626 0.6313 0.0531 0.0388 -0.0748 181 VAL A CG2 1360 N N . LEU A 176 ? 0.4201 0.4898 0.5397 0.0477 0.0373 -0.0629 182 LEU A N 1361 C CA . LEU A 176 ? 0.5052 0.5742 0.6229 0.0474 0.0360 -0.0580 182 LEU A CA 1362 C C . LEU A 176 ? 0.4901 0.5602 0.6118 0.0523 0.0343 -0.0570 182 LEU A C 1363 O O . LEU A 176 ? 0.6284 0.7037 0.7546 0.0551 0.0345 -0.0605 182 LEU A O 1364 C CB . LEU A 176 ? 0.3836 0.4591 0.4982 0.0433 0.0371 -0.0580 182 LEU A CB 1365 C CG . LEU A 176 ? 0.4454 0.5201 0.5555 0.0381 0.0384 -0.0582 182 LEU A CG 1366 C CD1 . LEU A 176 ? 0.5075 0.5884 0.6185 0.0365 0.0404 -0.0635 182 LEU A CD1 1367 C CD2 . LEU A 176 ? 0.5225 0.5987 0.6285 0.0346 0.0383 -0.0550 182 LEU A CD2 1368 N N . TRP A 177 ? 0.4734 0.5387 0.5936 0.0533 0.0327 -0.0522 183 TRP A N 1369 C CA . TRP A 177 ? 0.5226 0.5887 0.6458 0.0576 0.0308 -0.0504 183 TRP A CA 1370 C C . TRP A 177 ? 0.5889 0.6538 0.7085 0.0563 0.0297 -0.0456 183 TRP A C 1371 O O . TRP A 177 ? 0.6352 0.6989 0.7503 0.0524 0.0306 -0.0439 183 TRP A O 1372 C CB . TRP A 177 ? 0.5870 0.6463 0.7133 0.0617 0.0294 -0.0498 183 TRP A CB 1373 C CG . TRP A 177 ? 0.4974 0.5476 0.6206 0.0607 0.0287 -0.0455 183 TRP A CG 1374 C CD1 . TRP A 177 ? 0.6113 0.6573 0.7330 0.0619 0.0270 -0.0405 183 TRP A CD1 1375 C CD2 . TRP A 177 ? 0.6197 0.6642 0.7410 0.0583 0.0296 -0.0459 183 TRP A CD2 1376 N NE1 . TRP A 177 ? 0.6780 0.7164 0.7973 0.0603 0.0270 -0.0377 183 TRP A NE1 1377 C CE2 . TRP A 177 ? 0.6165 0.6537 0.7355 0.0581 0.0285 -0.0409 183 TRP A CE2 1378 C CE3 . TRP A 177 ? 0.6465 0.6915 0.7676 0.0560 0.0312 -0.0499 183 TRP A CE3 1379 C CZ2 . TRP A 177 ? 0.6728 0.7036 0.7899 0.0557 0.0289 -0.0398 183 TRP A CZ2 1380 C CZ3 . TRP A 177 ? 0.5820 0.6204 0.7009 0.0537 0.0315 -0.0488 183 TRP A CZ3 1381 C CH2 . TRP A 177 ? 0.6762 0.7076 0.7932 0.0536 0.0303 -0.0438 183 TRP A CH2 1382 N N . GLY A 178 ? 0.5987 0.6639 0.7200 0.0598 0.0278 -0.0434 184 GLY A N 1383 C CA . GLY A 178 ? 0.5396 0.6042 0.6574 0.0589 0.0268 -0.0392 184 GLY A CA 1384 C C . GLY A 178 ? 0.6054 0.6660 0.7242 0.0628 0.0246 -0.0356 184 GLY A C 1385 O O . GLY A 178 ? 0.6306 0.6915 0.7539 0.0668 0.0234 -0.0367 184 GLY A O 1386 N N . ILE A 179 ? 0.3206 0.3775 0.4352 0.0617 0.0240 -0.0312 185 ILE A N 1387 C CA . ILE A 179 ? 0.3331 0.3866 0.4476 0.0648 0.0219 -0.0273 185 ILE A CA 1388 C C . ILE A 179 ? 0.4908 0.5486 0.6025 0.0640 0.0211 -0.0255 185 ILE A C 1389 O O . ILE A 179 ? 0.3958 0.4537 0.5032 0.0606 0.0222 -0.0245 185 ILE A O 1390 C CB . ILE A 179 ? 0.3576 0.4025 0.4695 0.0641 0.0219 -0.0234 185 ILE A CB 1391 C CG1 . ILE A 179 ? 0.3640 0.4043 0.4783 0.0643 0.0226 -0.0253 185 ILE A CG1 1392 C CG2 . ILE A 179 ? 0.3871 0.4286 0.4986 0.0672 0.0198 -0.0191 185 ILE A CG2 1393 C CD1 . ILE A 179 ? 0.4459 0.4864 0.5656 0.0684 0.0214 -0.0277 185 ILE A CD1 1394 N N . HIS A 180 ? 0.6892 0.7506 0.8034 0.0673 0.0192 -0.0253 186 HIS A N 1395 C CA . HIS A 180 ? 0.6271 0.6930 0.7387 0.0666 0.0182 -0.0239 186 HIS A CA 1396 C C . HIS A 180 ? 0.6298 0.6911 0.7382 0.0681 0.0166 -0.0190 186 HIS A C 1397 O O . HIS A 180 ? 0.7204 0.7782 0.8310 0.0715 0.0150 -0.0170 186 HIS A O 1398 C CB . HIS A 180 ? 0.6300 0.7041 0.7461 0.0688 0.0170 -0.0267 186 HIS A CB 1399 C CG . HIS A 180 ? 0.6382 0.7171 0.7518 0.0681 0.0157 -0.0254 186 HIS A CG 1400 N ND1 . HIS A 180 ? 0.7091 0.7887 0.8234 0.0714 0.0130 -0.0229 186 HIS A ND1 1401 C CD2 . HIS A 180 ? 0.6807 0.7634 0.7908 0.0645 0.0165 -0.0262 186 HIS A CD2 1402 C CE1 . HIS A 180 ? 0.6717 0.7557 0.7830 0.0697 0.0123 -0.0225 186 HIS A CE1 1403 N NE2 . HIS A 180 ? 0.6969 0.7827 0.8058 0.0655 0.0144 -0.0245 186 HIS A NE2 1404 N N . HIS A 181 ? 0.6825 0.7439 0.7858 0.0654 0.0170 -0.0170 187 HIS A N 1405 C CA . HIS A 181 ? 0.6644 0.7220 0.7637 0.0663 0.0158 -0.0125 187 HIS A CA 1406 C C . HIS A 181 ? 0.7210 0.7841 0.8184 0.0663 0.0144 -0.0122 187 HIS A C 1407 O O . HIS A 181 ? 0.7387 0.8041 0.8326 0.0633 0.0154 -0.0130 187 HIS A O 1408 C CB . HIS A 181 ? 0.7026 0.7550 0.7972 0.0633 0.0177 -0.0103 187 HIS A CB 1409 C CG . HIS A 181 ? 0.7038 0.7512 0.8001 0.0625 0.0192 -0.0108 187 HIS A CG 1410 N ND1 . HIS A 181 ? 0.7321 0.7730 0.8285 0.0639 0.0188 -0.0076 187 HIS A ND1 1411 C CD2 . HIS A 181 ? 0.6716 0.7197 0.7693 0.0603 0.0209 -0.0140 187 HIS A CD2 1412 C CE1 . HIS A 181 ? 0.7208 0.7586 0.8188 0.0625 0.0202 -0.0090 187 HIS A CE1 1413 N NE2 . HIS A 181 ? 0.7832 0.8253 0.8819 0.0605 0.0214 -0.0129 187 HIS A NE2 1414 N N . PRO A 182 ? 0.5707 0.6360 0.6706 0.0698 0.0119 -0.0112 188 PRO A N 1415 C CA . PRO A 182 ? 0.5347 0.6056 0.6330 0.0702 0.0100 -0.0109 188 PRO A CA 1416 C C . PRO A 182 ? 0.5932 0.6613 0.6846 0.0684 0.0101 -0.0076 188 PRO A C 1417 O O . PRO A 182 ? 0.4759 0.5376 0.5645 0.0682 0.0109 -0.0046 188 PRO A O 1418 C CB . PRO A 182 ? 0.5124 0.5840 0.6147 0.0747 0.0072 -0.0095 188 PRO A CB 1419 C CG . PRO A 182 ? 0.5260 0.5949 0.6335 0.0766 0.0078 -0.0111 188 PRO A CG 1420 C CD . PRO A 182 ? 0.5348 0.5974 0.6393 0.0737 0.0104 -0.0105 188 PRO A CD 1421 N N . SER A 183 ? 0.8210 0.8941 0.9098 0.0671 0.0092 -0.0083 189 SER A N 1422 C CA . SER A 183 ? 0.7671 0.8381 0.8491 0.0652 0.0095 -0.0059 189 SER A CA 1423 C C . SER A 183 ? 0.7884 0.8574 0.8680 0.0678 0.0073 -0.0018 189 SER A C 1424 O O . SER A 183 ? 0.8394 0.9041 0.9137 0.0670 0.0080 0.0012 189 SER A O 1425 C CB . SER A 183 ? 0.7661 0.8429 0.8460 0.0626 0.0093 -0.0085 189 SER A CB 1426 O OG . SER A 183 ? 0.6679 0.7515 0.7516 0.0643 0.0069 -0.0100 189 SER A OG 1427 N N . THR A 184 ? 0.9265 0.9988 1.0100 0.0710 0.0046 -0.0015 190 THR A N 1428 C CA . THR A 184 ? 0.7524 0.8232 0.8338 0.0736 0.0021 0.0026 190 THR A CA 1429 C C . THR A 184 ? 0.8141 0.8837 0.9013 0.0776 0.0002 0.0037 190 THR A C 1430 O O . THR A 184 ? 0.8242 0.8967 0.9175 0.0789 0.0001 0.0005 190 THR A O 1431 C CB . THR A 184 ? 0.7269 0.8040 0.8060 0.0734 -0.0002 0.0023 190 THR A CB 1432 O OG1 . THR A 184 ? 1.0053 1.0862 1.0892 0.0771 -0.0034 0.0028 190 THR A OG1 1433 C CG2 . THR A 184 ? 0.8843 0.9669 0.9637 0.0703 0.0009 -0.0021 190 THR A CG2 1434 N N . SER A 185 ? 0.6647 0.7296 0.7498 0.0797 -0.0014 0.0083 191 SER A N 1435 C CA . SER A 185 ? 0.6997 0.7623 0.7898 0.0836 -0.0035 0.0100 191 SER A CA 1436 C C . SER A 185 ? 0.6093 0.6788 0.7043 0.0866 -0.0066 0.0083 191 SER A C 1437 O O . SER A 185 ? 0.4603 0.5290 0.5611 0.0901 -0.0082 0.0084 191 SER A O 1438 C CB . SER A 185 ? 0.5476 0.6039 0.6337 0.0848 -0.0048 0.0156 191 SER A CB 1439 O OG . SER A 185 ? 0.7787 0.8377 0.8591 0.0842 -0.0062 0.0180 191 SER A OG 1440 N N . ALA A 186 ? 0.7746 0.8508 0.8675 0.0851 -0.0074 0.0068 192 ALA A N 1441 C CA . ALA A 186 ? 0.8623 0.9465 0.9602 0.0874 -0.0101 0.0048 192 ALA A CA 1442 C C . ALA A 186 ? 1.0516 1.1402 1.1562 0.0873 -0.0085 -0.0004 192 ALA A C 1443 O O . ALA A 186 ? 1.0063 1.0987 1.1178 0.0907 -0.0103 -0.0019 192 ALA A O 1444 C CB . ALA A 186 ? 0.8901 0.9800 0.9833 0.0853 -0.0114 0.0048 192 ALA A CB 1445 N N . ASP A 187 ? 0.9479 1.0361 1.0506 0.0835 -0.0052 -0.0031 193 ASP A N 1446 C CA . ASP A 187 ? 0.9691 1.0611 1.0773 0.0828 -0.0033 -0.0080 193 ASP A CA 1447 C C . ASP A 187 ? 0.8954 0.9820 1.0080 0.0852 -0.0024 -0.0082 193 ASP A C 1448 O O . ASP A 187 ? 0.8953 0.9854 1.0140 0.0866 -0.0019 -0.0119 193 ASP A O 1449 C CB . ASP A 187 ? 1.0196 1.1120 1.1238 0.0778 -0.0002 -0.0103 193 ASP A CB 1450 C CG . ASP A 187 ? 1.2668 1.3648 1.3671 0.0753 -0.0011 -0.0108 193 ASP A CG 1451 O OD1 . ASP A 187 ? 1.2255 1.3218 1.3209 0.0755 -0.0028 -0.0075 193 ASP A OD1 1452 O OD2 . ASP A 187 ? 1.2595 1.3634 1.3615 0.0728 -0.0001 -0.0146 193 ASP A OD2 1453 N N . GLN A 188 ? 0.5276 0.6058 0.6369 0.0856 -0.0022 -0.0044 194 GLN A N 1454 C CA . GLN A 188 ? 0.6143 0.6862 0.7272 0.0877 -0.0015 -0.0042 194 GLN A CA 1455 C C . GLN A 188 ? 0.6562 0.7304 0.7762 0.0926 -0.0042 -0.0049 194 GLN A C 1456 O O . GLN A 188 ? 0.5999 0.6751 0.7255 0.0940 -0.0033 -0.0085 194 GLN A O 1457 C CB . GLN A 188 ? 0.6171 0.6800 0.7251 0.0874 -0.0014 0.0007 194 GLN A CB 1458 C CG . GLN A 188 ? 0.5889 0.6447 0.7006 0.0899 -0.0016 0.0018 194 GLN A CG 1459 C CD . GLN A 188 ? 0.7691 0.8237 0.8839 0.0885 0.0012 -0.0024 194 GLN A CD 1460 O OE1 . GLN A 188 ? 0.7633 0.8147 0.8830 0.0911 0.0008 -0.0035 194 GLN A OE1 1461 N NE2 . GLN A 188 ? 0.6208 0.6776 0.7327 0.0845 0.0039 -0.0046 194 GLN A NE2 1462 N N . GLN A 189 ? 0.8057 0.8807 0.9252 0.0954 -0.0076 -0.0015 195 GLN A N 1463 C CA . GLN A 189 ? 0.7399 0.8168 0.8662 0.1005 -0.0105 -0.0017 195 GLN A CA 1464 C C . GLN A 189 ? 0.7002 0.7876 0.8320 0.1012 -0.0110 -0.0063 195 GLN A C 1465 O O . GLN A 189 ? 0.6489 0.7390 0.7880 0.1049 -0.0118 -0.0088 195 GLN A O 1466 C CB . GLN A 189 ? 0.8417 0.9163 0.9657 0.1031 -0.0142 0.0038 195 GLN A CB 1467 C CG . GLN A 189 ? 1.0472 1.1304 1.1704 0.1032 -0.0167 0.0040 195 GLN A CG 1468 C CD . GLN A 189 ? 1.1436 1.2268 1.2690 0.1078 -0.0212 0.0077 195 GLN A CD 1469 O OE1 . GLN A 189 ? 1.2610 1.3448 1.3813 0.1073 -0.0234 0.0115 195 GLN A OE1 1470 N NE2 . GLN A 189 ? 0.9287 1.0111 1.0617 0.1122 -0.0226 0.0066 195 GLN A NE2 1471 N N . SER A 190 ? 0.7581 0.8518 0.8866 0.0979 -0.0104 -0.0074 196 SER A N 1472 C CA . SER A 190 ? 0.6828 0.7869 0.8164 0.0980 -0.0106 -0.0118 196 SER A CA 1473 C C . SER A 190 ? 0.7105 0.8160 0.8489 0.0976 -0.0077 -0.0167 196 SER A C 1474 O O . SER A 190 ? 0.7677 0.8809 0.9127 0.0994 -0.0080 -0.0203 196 SER A O 1475 C CB . SER A 190 ? 0.7092 0.8187 0.8376 0.0937 -0.0101 -0.0123 196 SER A CB 1476 O OG . SER A 190 ? 0.9902 1.0950 1.1113 0.0926 -0.0114 -0.0077 196 SER A OG 1477 N N . LEU A 191 ? 0.7174 0.8162 0.8526 0.0949 -0.0047 -0.0169 197 LEU A N 1478 C CA . LEU A 191 ? 0.6894 0.7891 0.8283 0.0940 -0.0017 -0.0216 197 LEU A CA 1479 C C . LEU A 191 ? 0.6548 0.7483 0.7982 0.0979 -0.0019 -0.0218 197 LEU A C 1480 O O . LEU A 191 ? 0.6952 0.7925 0.8451 0.1001 -0.0013 -0.0258 197 LEU A O 1481 C CB . LEU A 191 ? 0.6259 0.7219 0.7587 0.0887 0.0016 -0.0220 197 LEU A CB 1482 C CG . LEU A 191 ? 0.5772 0.6797 0.7068 0.0842 0.0028 -0.0237 197 LEU A CG 1483 C CD1 . LEU A 191 ? 0.6560 0.7525 0.7784 0.0798 0.0051 -0.0222 197 LEU A CD1 1484 C CD2 . LEU A 191 ? 0.5066 0.6172 0.6413 0.0833 0.0044 -0.0291 197 LEU A CD2 1485 N N . TYR A 192 ? 0.6878 0.7718 0.8278 0.0987 -0.0027 -0.0174 198 TYR A N 1486 C CA . TYR A 192 ? 0.7438 0.8207 0.8874 0.1021 -0.0031 -0.0171 198 TYR A CA 1487 C C . TYR A 192 ? 0.8339 0.9048 0.9763 0.1052 -0.0065 -0.0115 198 TYR A C 1488 O O . TYR A 192 ? 0.9741 1.0366 1.1119 0.1039 -0.0062 -0.0077 198 TYR A O 1489 C CB . TYR A 192 ? 0.7807 0.8502 0.9211 0.0989 -0.0001 -0.0176 198 TYR A CB 1490 C CG . TYR A 192 ? 0.7794 0.8528 0.9162 0.0936 0.0031 -0.0202 198 TYR A CG 1491 C CD1 . TYR A 192 ? 0.6659 0.7371 0.7956 0.0898 0.0039 -0.0172 198 TYR A CD1 1492 C CD2 . TYR A 192 ? 0.8342 0.9133 0.9746 0.0926 0.0052 -0.0256 198 TYR A CD2 1493 C CE1 . TYR A 192 ? 0.6064 0.6806 0.7329 0.0851 0.0066 -0.0194 198 TYR A CE1 1494 C CE2 . TYR A 192 ? 0.6655 0.7478 0.8024 0.0877 0.0079 -0.0277 198 TYR A CE2 1495 C CZ . TYR A 192 ? 0.6334 0.7131 0.7635 0.0841 0.0084 -0.0245 198 TYR A CZ 1496 O OH . TYR A 192 ? 0.5414 0.6237 0.6682 0.0794 0.0109 -0.0264 198 TYR A OH 1497 N N . GLN A 193 ? 0.8382 0.9136 0.9847 0.1093 -0.0097 -0.0108 199 GLN A N 1498 C CA . GLN A 193 ? 0.8886 0.9593 1.0335 0.1120 -0.0132 -0.0052 199 GLN A CA 1499 C C . GLN A 193 ? 0.8715 0.9319 1.0100 0.1099 -0.0125 -0.0007 199 GLN A C 1500 O O . GLN A 193 ? 0.8180 0.8777 0.9498 0.1071 -0.0125 0.0027 199 GLN A O 1501 C CB . GLN A 193 ? 1.1086 1.1778 1.2609 0.1179 -0.0159 -0.0055 199 GLN A CB 1502 C CG . GLN A 193 ? 1.0093 1.0775 1.1612 0.1212 -0.0202 -0.0004 199 GLN A CG 1503 C CD . GLN A 193 ? 0.9654 1.0441 1.1176 0.1213 -0.0221 -0.0008 199 GLN A CD 1504 O OE1 . GLN A 193 ? 0.7610 0.8398 0.9103 0.1223 -0.0252 0.0037 199 GLN A OE1 1505 N NE2 . GLN A 193 ? 1.0518 1.1395 1.2075 0.1201 -0.0203 -0.0061 199 GLN A NE2 1506 N N . ASN A 194 ? 0.8069 0.8594 0.9476 0.1112 -0.0119 -0.0007 200 ASN A N 1507 C CA . ASN A 194 ? 0.6682 0.7106 0.8037 0.1096 -0.0116 0.0040 200 ASN A CA 1508 C C . ASN A 194 ? 0.6162 0.6587 0.7438 0.1044 -0.0093 0.0059 200 ASN A C 1509 O O . ASN A 194 ? 0.7451 0.7922 0.8716 0.1011 -0.0066 0.0023 200 ASN A O 1510 C CB . ASN A 194 ? 0.6657 0.7009 0.8041 0.1098 -0.0098 0.0019 200 ASN A CB 1511 C CG . ASN A 194 ? 0.7946 0.8317 0.9413 0.1144 -0.0109 -0.0023 200 ASN A CG 1512 O OD1 . ASN A 194 ? 0.9568 0.9996 1.1077 0.1181 -0.0134 -0.0027 200 ASN A OD1 1513 N ND2 . ASN A 194 ? 0.5514 0.5839 0.7008 0.1143 -0.0089 -0.0056 200 ASN A ND2 1514 N N . ALA A 195 ? 1.1438 1.1811 1.2660 0.1036 -0.0105 0.0116 201 ALA A N 1515 C CA . ALA A 195 ? 1.1767 1.2139 1.2914 0.0991 -0.0085 0.0136 201 ALA A CA 1516 C C . ALA A 195 ? 1.1510 1.1811 1.2632 0.0960 -0.0055 0.0141 201 ALA A C 1517 O O . ALA A 195 ? 1.1451 1.1761 1.2526 0.0921 -0.0029 0.0139 201 ALA A O 1518 C CB . ALA A 195 ? 1.1505 1.1869 1.2601 0.0996 -0.0109 0.0192 201 ALA A CB 1519 N N . ASP A 196 ? 0.8885 0.9116 1.0039 0.0976 -0.0058 0.0148 202 ASP A N 1520 C CA . ASP A 196 ? 0.9162 0.9333 1.0297 0.0944 -0.0030 0.0148 202 ASP A CA 1521 C C . ASP A 196 ? 0.9319 0.9471 1.0510 0.0953 -0.0019 0.0103 202 ASP A C 1522 O O . ASP A 196 ? 0.8775 0.8872 1.0004 0.0982 -0.0035 0.0108 202 ASP A O 1523 C CB . ASP A 196 ? 1.0542 1.0628 1.1645 0.0940 -0.0038 0.0207 202 ASP A CB 1524 C CG . ASP A 196 ? 1.1027 1.1048 1.2132 0.0916 -0.0016 0.0202 202 ASP A CG 1525 O OD1 . ASP A 196 ? 1.0672 1.0714 1.1800 0.0903 0.0006 0.0154 202 ASP A OD1 1526 O OD2 . ASP A 196 ? 1.0285 1.0236 1.1367 0.0908 -0.0019 0.0247 202 ASP A OD2 1527 N N . THR A 197 ? 0.8593 0.8787 0.9786 0.0926 0.0008 0.0057 203 THR A N 1528 C CA . THR A 197 ? 0.7675 0.7866 0.8919 0.0934 0.0019 0.0008 203 THR A CA 1529 C C . THR A 197 ? 0.6685 0.6830 0.7910 0.0898 0.0047 -0.0001 203 THR A C 1530 O O . THR A 197 ? 0.6822 0.6935 0.7999 0.0868 0.0057 0.0033 203 THR A O 1531 C CB . THR A 197 ? 0.7847 0.8133 0.9117 0.0935 0.0028 -0.0044 203 THR A CB 1532 O OG1 . THR A 197 ? 0.7381 0.7708 0.8601 0.0894 0.0047 -0.0044 203 THR A OG1 1533 C CG2 . THR A 197 ? 0.7538 0.7875 0.8838 0.0975 -0.0001 -0.0040 203 THR A CG2 1534 N N . TYR A 198 ? 0.6887 0.7033 0.8150 0.0898 0.0060 -0.0049 204 TYR A N 1535 C CA . TYR A 198 ? 0.5592 0.5701 0.6838 0.0861 0.0085 -0.0062 204 TYR A CA 1536 C C . TYR A 198 ? 0.6174 0.6311 0.7461 0.0864 0.0099 -0.0124 204 TYR A C 1537 O O . TYR A 198 ? 0.8466 0.8616 0.9802 0.0902 0.0086 -0.0149 204 TYR A O 1538 C CB . TYR A 198 ? 0.5591 0.5602 0.6834 0.0863 0.0077 -0.0028 204 TYR A CB 1539 C CG . TYR A 198 ? 0.6726 0.6698 0.8024 0.0893 0.0068 -0.0059 204 TYR A CG 1540 C CD1 . TYR A 198 ? 0.6364 0.6335 0.7681 0.0880 0.0087 -0.0108 204 TYR A CD1 1541 C CD2 . TYR A 198 ? 0.8606 0.8543 0.9935 0.0937 0.0039 -0.0039 204 TYR A CD2 1542 C CE1 . TYR A 198 ? 0.7254 0.7189 0.8619 0.0909 0.0079 -0.0139 204 TYR A CE1 1543 C CE2 . TYR A 198 ? 0.8696 0.8595 1.0076 0.0968 0.0030 -0.0070 204 TYR A CE2 1544 C CZ . TYR A 198 ? 0.8566 0.8464 0.9964 0.0954 0.0051 -0.0121 204 TYR A CZ 1545 O OH . TYR A 198 ? 1.0187 1.0044 1.1635 0.0986 0.0043 -0.0155 204 TYR A OH 1546 N N . VAL A 199 ? 0.5448 0.5596 0.6715 0.0825 0.0125 -0.0147 205 VAL A N 1547 C CA . VAL A 199 ? 0.6795 0.6972 0.8092 0.0820 0.0142 -0.0206 205 VAL A CA 1548 C C . VAL A 199 ? 0.6675 0.6783 0.7961 0.0794 0.0155 -0.0210 205 VAL A C 1549 O O . VAL A 199 ? 0.4797 0.4871 0.6042 0.0761 0.0162 -0.0177 205 VAL A O 1550 C CB . VAL A 199 ? 0.5551 0.5811 0.6826 0.0788 0.0162 -0.0233 205 VAL A CB 1551 C CG1 . VAL A 199 ? 0.4198 0.4492 0.5500 0.0779 0.0181 -0.0293 205 VAL A CG1 1552 C CG2 . VAL A 199 ? 0.5851 0.6181 0.7125 0.0802 0.0150 -0.0223 205 VAL A CG2 1553 N N . PHE A 200 ? 0.9349 0.9439 1.0673 0.0808 0.0158 -0.0253 206 PHE A N 1554 C CA . PHE A 200 ? 0.8491 0.8517 0.9806 0.0783 0.0169 -0.0262 206 PHE A CA 1555 C C . PHE A 200 ? 0.9821 0.9885 1.1153 0.0772 0.0188 -0.0325 206 PHE A C 1556 O O . PHE A 200 ? 1.1090 1.1182 1.2466 0.0804 0.0186 -0.0367 206 PHE A O 1557 C CB . PHE A 200 ? 0.8359 0.8293 0.9697 0.0809 0.0149 -0.0242 206 PHE A CB 1558 C CG . PHE A 200 ? 0.9807 0.9674 1.1139 0.0783 0.0158 -0.0254 206 PHE A CG 1559 C CD1 . PHE A 200 ? 0.9768 0.9623 1.1134 0.0796 0.0163 -0.0309 206 PHE A CD1 1560 C CD2 . PHE A 200 ? 1.0428 1.0247 1.1721 0.0746 0.0162 -0.0213 206 PHE A CD2 1561 C CE1 . PHE A 200 ? 1.0415 1.0208 1.1773 0.0769 0.0170 -0.0322 206 PHE A CE1 1562 C CE2 . PHE A 200 ? 0.9763 0.9525 1.1053 0.0719 0.0168 -0.0224 206 PHE A CE2 1563 C CZ . PHE A 200 ? 1.0244 0.9991 1.1564 0.0730 0.0171 -0.0279 206 PHE A CZ 1564 N N . VAL A 201 ? 0.6262 0.6329 0.7560 0.0725 0.0208 -0.0332 207 VAL A N 1565 C CA . VAL A 201 ? 0.5525 0.5620 0.6830 0.0708 0.0227 -0.0388 207 VAL A CA 1566 C C . VAL A 201 ? 0.6872 0.6890 0.8166 0.0684 0.0230 -0.0388 207 VAL A C 1567 O O . VAL A 201 ? 0.7063 0.7038 0.8324 0.0657 0.0228 -0.0346 207 VAL A O 1568 C CB . VAL A 201 ? 0.5961 0.6132 0.7234 0.0669 0.0247 -0.0399 207 VAL A CB 1569 C CG1 . VAL A 201 ? 0.5046 0.5243 0.6320 0.0646 0.0266 -0.0454 207 VAL A CG1 1570 C CG2 . VAL A 201 ? 0.6204 0.6454 0.7488 0.0688 0.0243 -0.0401 207 VAL A CG2 1571 N N . GLY A 202 ? 1.1435 1.1434 1.2756 0.0696 0.0233 -0.0436 208 GLY A N 1572 C CA . GLY A 202 ? 1.1868 1.1791 1.3180 0.0675 0.0234 -0.0440 208 GLY A CA 1573 C C . GLY A 202 ? 1.2953 1.2887 1.4276 0.0668 0.0248 -0.0506 208 GLY A C 1574 O O . GLY A 202 ? 1.3922 1.3893 1.5281 0.0701 0.0251 -0.0551 208 GLY A O 1575 N N . SER A 203 ? 1.0682 1.0588 1.1976 0.0625 0.0257 -0.0511 209 SER A N 1576 C CA . SER A 203 ? 1.1163 1.1068 1.2460 0.0614 0.0270 -0.0571 209 SER A CA 1577 C C . SER A 203 ? 1.2112 1.1924 1.3395 0.0590 0.0262 -0.0559 209 SER A C 1578 O O . SER A 203 ? 1.0977 1.0722 1.2264 0.0597 0.0244 -0.0512 209 SER A O 1579 C CB . SER A 203 ? 1.1372 1.1358 1.2638 0.0575 0.0293 -0.0597 209 SER A CB 1580 O OG . SER A 203 ? 1.1879 1.1854 1.3102 0.0528 0.0294 -0.0559 209 SER A OG 1581 N N . SER A 204 ? 1.3281 1.3093 1.4548 0.0560 0.0274 -0.0601 210 SER A N 1582 C CA . SER A 204 ? 1.3708 1.3439 1.4960 0.0532 0.0266 -0.0594 210 SER A CA 1583 C C . SER A 204 ? 1.4021 1.3743 1.5237 0.0488 0.0263 -0.0536 210 SER A C 1584 O O . SER A 204 ? 1.3974 1.3624 1.5186 0.0472 0.0251 -0.0505 210 SER A O 1585 C CB . SER A 204 ? 1.2888 1.2624 1.4129 0.0511 0.0279 -0.0657 210 SER A CB 1586 O OG . SER A 204 ? 1.3778 1.3500 1.5056 0.0554 0.0279 -0.0710 210 SER A OG 1587 N N . ARG A 205 ? 1.1767 1.1566 1.2960 0.0470 0.0275 -0.0522 211 ARG A N 1588 C CA . ARG A 205 ? 1.1892 1.1692 1.3053 0.0431 0.0275 -0.0470 211 ARG A CA 1589 C C . ARG A 205 ? 1.2579 1.2408 1.3739 0.0447 0.0272 -0.0422 211 ARG A C 1590 O O . ARG A 205 ? 1.3464 1.3266 1.4610 0.0432 0.0266 -0.0369 211 ARG A O 1591 C CB . ARG A 205 ? 1.0957 1.0811 1.2083 0.0387 0.0290 -0.0492 211 ARG A CB 1592 C CG . ARG A 205 ? 1.3015 1.2958 1.4134 0.0392 0.0306 -0.0514 211 ARG A CG 1593 C CD . ARG A 205 ? 1.5200 1.5184 1.6304 0.0369 0.0320 -0.0572 211 ARG A CD 1594 N NE . ARG A 205 ? 1.5915 1.5885 1.6984 0.0319 0.0321 -0.0565 211 ARG A NE 1595 C CZ . ARG A 205 ? 1.6128 1.6148 1.7163 0.0283 0.0330 -0.0553 211 ARG A CZ 1596 N NH1 . ARG A 205 ? 1.5457 1.5542 1.6487 0.0289 0.0339 -0.0547 211 ARG A NH1 1597 N NH2 . ARG A 205 ? 1.4936 1.4940 1.5942 0.0240 0.0327 -0.0545 211 ARG A NH2 1598 N N . TYR A 206 ? 0.9407 0.9294 1.0581 0.0477 0.0277 -0.0440 212 TYR A N 1599 C CA . TYR A 206 ? 0.7950 0.7870 0.9120 0.0492 0.0274 -0.0399 212 TYR A CA 1600 C C . TYR A 206 ? 0.9447 0.9319 1.0646 0.0536 0.0256 -0.0373 212 TYR A C 1601 O O . TYR A 206 ? 0.9837 0.9675 1.1068 0.0565 0.0248 -0.0402 212 TYR A O 1602 C CB . TYR A 206 ? 0.6945 0.6955 0.8114 0.0498 0.0287 -0.0429 212 TYR A CB 1603 C CG . TYR A 206 ? 0.6937 0.6988 0.8091 0.0500 0.0286 -0.0390 212 TYR A CG 1604 C CD1 . TYR A 206 ? 0.6309 0.6386 0.7426 0.0462 0.0294 -0.0368 212 TYR A CD1 1605 C CD2 . TYR A 206 ? 0.7899 0.7961 0.9076 0.0541 0.0275 -0.0376 212 TYR A CD2 1606 C CE1 . TYR A 206 ? 0.6476 0.6587 0.7577 0.0465 0.0294 -0.0335 212 TYR A CE1 1607 C CE2 . TYR A 206 ? 0.6732 0.6831 0.7892 0.0541 0.0273 -0.0342 212 TYR A CE2 1608 C CZ . TYR A 206 ? 0.6448 0.6571 0.7570 0.0503 0.0284 -0.0323 212 TYR A CZ 1609 O OH . TYR A 206 ? 0.6992 0.7147 0.8095 0.0503 0.0282 -0.0293 212 TYR A OH 1610 N N . SER A 207 ? 0.9735 0.9605 1.0922 0.0539 0.0249 -0.0320 213 SER A N 1611 C CA . SER A 207 ? 1.0183 1.0013 1.1392 0.0577 0.0230 -0.0288 213 SER A CA 1612 C C . SER A 207 ? 1.0302 1.0149 1.1486 0.0573 0.0228 -0.0233 213 SER A C 1613 O O . SER A 207 ? 1.0807 1.0623 1.1968 0.0547 0.0229 -0.0193 213 SER A O 1614 C CB . SER A 207 ? 1.1143 1.0878 1.2364 0.0578 0.0217 -0.0274 213 SER A CB 1615 O OG . SER A 207 ? 1.1721 1.1414 1.2958 0.0611 0.0198 -0.0235 213 SER A OG 1616 N N . LYS A 208 ? 1.1284 1.1184 1.2473 0.0599 0.0225 -0.0232 214 LYS A N 1617 C CA . LYS A 208 ? 1.1218 1.1139 1.2381 0.0597 0.0223 -0.0185 214 LYS A CA 1618 C C . LYS A 208 ? 1.1568 1.1510 1.2749 0.0639 0.0208 -0.0175 214 LYS A C 1619 O O . LYS A 208 ? 1.2088 1.2074 1.3294 0.0662 0.0207 -0.0214 214 LYS A O 1620 C CB . LYS A 208 ? 1.0316 1.0304 1.1450 0.0567 0.0241 -0.0196 214 LYS A CB 1621 C CG . LYS A 208 ? 1.3030 1.3052 1.4139 0.0569 0.0239 -0.0161 214 LYS A CG 1622 C CD . LYS A 208 ? 1.4175 1.4187 1.5248 0.0533 0.0250 -0.0127 214 LYS A CD 1623 C CE . LYS A 208 ? 1.4475 1.4539 1.5518 0.0528 0.0255 -0.0112 214 LYS A CE 1624 N NZ . LYS A 208 ? 1.3282 1.3333 1.4314 0.0548 0.0244 -0.0068 214 LYS A NZ 1625 N N . LYS A 209 ? 0.6173 0.6085 0.7339 0.0649 0.0196 -0.0122 215 LYS A N 1626 C CA . LYS A 209 ? 0.6892 0.6819 0.8071 0.0687 0.0178 -0.0105 215 LYS A CA 1627 C C . LYS A 209 ? 0.7304 0.7287 0.8448 0.0677 0.0183 -0.0081 215 LYS A C 1628 O O . LYS A 209 ? 0.6429 0.6395 0.7537 0.0655 0.0188 -0.0041 215 LYS A O 1629 C CB . LYS A 209 ? 0.6755 0.6604 0.7942 0.0707 0.0158 -0.0062 215 LYS A CB 1630 C CG . LYS A 209 ? 0.7948 0.7807 0.9148 0.0748 0.0136 -0.0041 215 LYS A CG 1631 C CD . LYS A 209 ? 0.8867 0.8641 1.0078 0.0768 0.0114 -0.0002 215 LYS A CD 1632 C CE . LYS A 209 ? 0.8839 0.8621 1.0067 0.0812 0.0089 0.0017 215 LYS A CE 1633 N NZ . LYS A 209 ? 0.9158 0.8852 1.0403 0.0833 0.0066 0.0051 215 LYS A NZ 1634 N N . PHE A 210 ? 0.8897 0.8948 1.0050 0.0694 0.0181 -0.0106 216 PHE A N 1635 C CA . PHE A 210 ? 0.7394 0.7502 0.8514 0.0683 0.0185 -0.0092 216 PHE A CA 1636 C C . PHE A 210 ? 0.7783 0.7896 0.8900 0.0714 0.0164 -0.0058 216 PHE A C 1637 O O . PHE A 210 ? 0.9226 0.9339 1.0379 0.0751 0.0146 -0.0067 216 PHE A O 1638 C CB . PHE A 210 ? 0.8197 0.8383 0.9326 0.0675 0.0197 -0.0140 216 PHE A CB 1639 C CG . PHE A 210 ? 0.9084 0.9271 1.0216 0.0647 0.0216 -0.0177 216 PHE A CG 1640 C CD1 . PHE A 210 ? 0.9213 0.9395 1.0385 0.0661 0.0216 -0.0218 216 PHE A CD1 1641 C CD2 . PHE A 210 ? 0.9503 0.9695 1.0598 0.0606 0.0233 -0.0171 216 PHE A CD2 1642 C CE1 . PHE A 210 ? 0.8011 0.8195 0.9182 0.0633 0.0234 -0.0253 216 PHE A CE1 1643 C CE2 . PHE A 210 ? 0.9862 1.0056 1.0958 0.0578 0.0248 -0.0203 216 PHE A CE2 1644 C CZ . PHE A 210 ? 0.9257 0.9447 1.0388 0.0591 0.0249 -0.0244 216 PHE A CZ 1645 N N . LYS A 211 ? 0.6050 0.6166 0.7124 0.0700 0.0166 -0.0019 217 LYS A N 1646 C CA . LYS A 211 ? 0.6805 0.6932 0.7865 0.0723 0.0147 0.0014 217 LYS A CA 1647 C C . LYS A 211 ? 0.6275 0.6472 0.7305 0.0711 0.0153 0.0006 217 LYS A C 1648 O O . LYS A 211 ? 0.7368 0.7571 0.8360 0.0680 0.0170 0.0014 217 LYS A O 1649 C CB . LYS A 211 ? 0.7171 0.7238 0.8201 0.0718 0.0143 0.0071 217 LYS A CB 1650 C CG . LYS A 211 ? 0.7757 0.7756 0.8816 0.0742 0.0124 0.0092 217 LYS A CG 1651 C CD . LYS A 211 ? 0.8364 0.8375 0.9440 0.0784 0.0096 0.0104 217 LYS A CD 1652 C CE . LYS A 211 ? 0.9094 0.9026 1.0190 0.0806 0.0076 0.0136 217 LYS A CE 1653 N NZ . LYS A 211 ? 1.0096 1.0038 1.1207 0.0847 0.0045 0.0154 217 LYS A NZ 1654 N N . PRO A 212 ? 0.7902 0.8153 0.8952 0.0736 0.0137 -0.0010 218 PRO A N 1655 C CA . PRO A 212 ? 0.7958 0.8276 0.8982 0.0724 0.0140 -0.0020 218 PRO A CA 1656 C C . PRO A 212 ? 0.7938 0.8243 0.8905 0.0709 0.0142 0.0022 218 PRO A C 1657 O O . PRO A 212 ? 0.7845 0.8112 0.8798 0.0724 0.0128 0.0064 218 PRO A O 1658 C CB . PRO A 212 ? 0.7770 0.8132 0.8828 0.0761 0.0116 -0.0031 218 PRO A CB 1659 C CG . PRO A 212 ? 0.9279 0.9614 1.0393 0.0787 0.0109 -0.0050 218 PRO A CG 1660 C CD . PRO A 212 ? 0.9502 0.9752 1.0603 0.0777 0.0116 -0.0022 218 PRO A CD 1661 N N . GLU A 213 ? 0.6120 0.6456 0.7052 0.0679 0.0159 0.0011 219 GLU A N 1662 C CA . GLU A 213 ? 0.5598 0.5928 0.6475 0.0664 0.0164 0.0044 219 GLU A CA 1663 C C . GLU A 213 ? 0.5951 0.6341 0.6808 0.0666 0.0153 0.0034 219 GLU A C 1664 O O . GLU A 213 ? 0.4549 0.4978 0.5393 0.0643 0.0165 0.0006 219 GLU A O 1665 C CB . GLU A 213 ? 0.6855 0.7167 0.7707 0.0628 0.0190 0.0041 219 GLU A CB 1666 C CG . GLU A 213 ? 0.7493 0.7747 0.8363 0.0622 0.0199 0.0050 219 GLU A CG 1667 C CD . GLU A 213 ? 0.9202 0.9447 1.0054 0.0587 0.0223 0.0043 219 GLU A CD 1668 O OE1 . GLU A 213 ? 0.9153 0.9433 0.9980 0.0569 0.0232 0.0028 219 GLU A OE1 1669 O OE2 . GLU A 213 ? 0.9320 0.9521 1.0184 0.0577 0.0231 0.0053 219 GLU A OE2 1670 N N . ILE A 214 ? 0.6645 0.7042 0.7497 0.0692 0.0130 0.0058 220 ILE A N 1671 C CA . ILE A 214 ? 0.6064 0.6520 0.6901 0.0697 0.0115 0.0049 220 ILE A CA 1672 C C . ILE A 214 ? 0.5329 0.5787 0.6100 0.0676 0.0123 0.0069 220 ILE A C 1673 O O . ILE A 214 ? 0.5076 0.5497 0.5813 0.0680 0.0122 0.0109 220 ILE A O 1674 C CB . ILE A 214 ? 0.4388 0.4855 0.5249 0.0735 0.0084 0.0068 220 ILE A CB 1675 C CG1 . ILE A 214 ? 0.4401 0.4862 0.5330 0.0760 0.0077 0.0046 220 ILE A CG1 1676 C CG2 . ILE A 214 ? 0.5600 0.6135 0.6449 0.0739 0.0066 0.0056 220 ILE A CG2 1677 C CD1 . ILE A 214 ? 0.6836 0.7299 0.7795 0.0801 0.0044 0.0065 220 ILE A CD1 1678 N N . ALA A 215 ? 0.8491 0.8993 0.9244 0.0654 0.0131 0.0040 221 ALA A N 1679 C CA . ALA A 215 ? 0.8701 0.9206 0.9393 0.0634 0.0139 0.0051 221 ALA A CA 1680 C C . ALA A 215 ? 0.9268 0.9823 0.9951 0.0612 0.0142 0.0014 221 ALA A C 1681 O O . ALA A 215 ? 0.9483 1.0068 1.0206 0.0606 0.0144 -0.0020 221 ALA A O 1682 C CB . ALA A 215 ? 0.9506 0.9957 1.0170 0.0616 0.0164 0.0070 221 ALA A CB 1683 N N . ILE A 216 ? 0.9025 0.9590 0.9654 0.0598 0.0143 0.0019 222 ILE A N 1684 C CA . ILE A 216 ? 0.8756 0.9364 0.9371 0.0574 0.0144 -0.0014 222 ILE A CA 1685 C C . ILE A 216 ? 0.9708 1.0290 1.0305 0.0544 0.0171 -0.0028 222 ILE A C 1686 O O . ILE A 216 ? 1.0497 1.1043 1.1049 0.0535 0.0185 -0.0011 222 ILE A O 1687 C CB . ILE A 216 ? 1.0252 1.0880 1.0813 0.0573 0.0130 -0.0006 222 ILE A CB 1688 C CG1 . ILE A 216 ? 0.9311 0.9969 0.9888 0.0603 0.0099 0.0011 222 ILE A CG1 1689 C CG2 . ILE A 216 ? 0.9045 0.9711 0.9591 0.0545 0.0131 -0.0041 222 ILE A CG2 1690 C CD1 . ILE A 216 ? 0.8656 0.9375 0.9287 0.0610 0.0082 -0.0019 222 ILE A CD1 1691 N N . ARG A 217 ? 0.6786 0.7386 0.7418 0.0528 0.0179 -0.0059 223 ARG A N 1692 C CA . ARG A 217 ? 0.6773 0.7354 0.7389 0.0497 0.0200 -0.0074 223 ARG A CA 1693 C C . ARG A 217 ? 0.7547 0.8163 0.8136 0.0473 0.0196 -0.0099 223 ARG A C 1694 O O . ARG A 217 ? 0.8667 0.9333 0.9267 0.0478 0.0178 -0.0113 223 ARG A O 1695 C CB . ARG A 217 ? 0.5614 0.6195 0.6277 0.0489 0.0211 -0.0093 223 ARG A CB 1696 C CG . ARG A 217 ? 0.5519 0.6055 0.6204 0.0505 0.0218 -0.0072 223 ARG A CG 1697 C CD . ARG A 217 ? 0.4208 0.4756 0.4934 0.0537 0.0201 -0.0067 223 ARG A CD 1698 N NE . ARG A 217 ? 0.5414 0.5919 0.6169 0.0547 0.0209 -0.0055 223 ARG A NE 1699 C CZ . ARG A 217 ? 0.5557 0.6058 0.6352 0.0574 0.0196 -0.0051 223 ARG A CZ 1700 N NH1 . ARG A 217 ? 0.6120 0.6662 0.6935 0.0597 0.0176 -0.0057 223 ARG A NH1 1701 N NH2 . ARG A 217 ? 0.7017 0.7472 0.7833 0.0579 0.0204 -0.0041 223 ARG A NH2 1702 N N . PRO A 218 ? 0.6982 0.7571 0.7535 0.0448 0.0212 -0.0104 224 PRO A N 1703 C CA . PRO A 218 ? 0.6544 0.7158 0.7073 0.0421 0.0209 -0.0129 224 PRO A CA 1704 C C . PRO A 218 ? 0.5882 0.6547 0.6454 0.0408 0.0203 -0.0159 224 PRO A C 1705 O O . PRO A 218 ? 0.6999 0.7664 0.7611 0.0410 0.0211 -0.0164 224 PRO A O 1706 C CB . PRO A 218 ? 0.7160 0.7727 0.7659 0.0399 0.0229 -0.0128 224 PRO A CB 1707 C CG . PRO A 218 ? 0.7656 0.8179 0.8147 0.0419 0.0240 -0.0097 224 PRO A CG 1708 C CD . PRO A 218 ? 0.7312 0.7846 0.7848 0.0443 0.0233 -0.0085 224 PRO A CD 1709 N N . LYS A 219 ? 0.6935 0.7648 0.7502 0.0394 0.0189 -0.0179 225 LYS A N 1710 C CA . LYS A 219 ? 0.7652 0.8423 0.8263 0.0383 0.0183 -0.0206 225 LYS A CA 1711 C C . LYS A 219 ? 0.9256 1.0021 0.9873 0.0348 0.0200 -0.0226 225 LYS A C 1712 O O . LYS A 219 ? 0.9387 1.0133 0.9967 0.0320 0.0205 -0.0232 225 LYS A O 1713 C CB . LYS A 219 ? 0.8394 0.9221 0.8997 0.0374 0.0163 -0.0221 225 LYS A CB 1714 C CG . LYS A 219 ? 0.9694 1.0546 1.0303 0.0407 0.0141 -0.0207 225 LYS A CG 1715 C CD . LYS A 219 ? 1.1059 1.1989 1.1693 0.0401 0.0120 -0.0228 225 LYS A CD 1716 C CE . LYS A 219 ? 1.0925 1.1884 1.1583 0.0440 0.0098 -0.0212 225 LYS A CE 1717 N NZ . LYS A 219 ? 1.1782 1.2825 1.2481 0.0441 0.0077 -0.0233 225 LYS A NZ 1718 N N . VAL A 220 ? 0.8350 0.9133 0.9013 0.0351 0.0207 -0.0236 226 VAL A N 1719 C CA . VAL A 220 ? 0.8609 0.9396 0.9283 0.0319 0.0222 -0.0255 226 VAL A CA 1720 C C . VAL A 220 ? 0.8115 0.8979 0.8836 0.0315 0.0217 -0.0283 226 VAL A C 1721 O O . VAL A 220 ? 0.7518 0.8407 0.8283 0.0343 0.0213 -0.0286 226 VAL A O 1722 C CB . VAL A 220 ? 0.7103 0.7842 0.7789 0.0326 0.0239 -0.0243 226 VAL A CB 1723 C CG1 . VAL A 220 ? 0.7117 0.7867 0.7813 0.0292 0.0252 -0.0263 226 VAL A CG1 1724 C CG2 . VAL A 220 ? 0.7438 0.8109 0.8081 0.0331 0.0246 -0.0215 226 VAL A CG2 1725 N N . ARG A 221 ? 0.9650 1.0551 1.0363 0.0278 0.0216 -0.0303 227 ARG A N 1726 C CA . ARG A 221 ? 0.9817 1.0800 1.0573 0.0270 0.0211 -0.0330 227 ARG A CA 1727 C C . ARG A 221 ? 1.0051 1.1078 1.0835 0.0307 0.0191 -0.0328 227 ARG A C 1728 O O . ARG A 221 ? 0.9979 1.1062 1.0817 0.0326 0.0187 -0.0343 227 ARG A O 1729 C CB . ARG A 221 ? 0.8120 0.9119 0.8917 0.0268 0.0228 -0.0346 227 ARG A CB 1730 C CG . ARG A 221 ? 1.0735 1.1677 1.1501 0.0240 0.0246 -0.0340 227 ARG A CG 1731 C CD . ARG A 221 ? 1.0023 1.0987 1.0822 0.0231 0.0262 -0.0359 227 ARG A CD 1732 N NE . ARG A 221 ? 1.1797 1.2824 1.2605 0.0192 0.0266 -0.0384 227 ARG A NE 1733 C CZ . ARG A 221 ? 1.0522 1.1631 1.1374 0.0197 0.0263 -0.0409 227 ARG A CZ 1734 N NH1 . ARG A 221 ? 1.0864 1.1998 1.1756 0.0241 0.0254 -0.0411 227 ARG A NH1 1735 N NH2 . ARG A 221 ? 0.8721 0.9889 0.9579 0.0157 0.0268 -0.0430 227 ARG A NH2 1736 N N . ASP A 222 ? 0.8595 0.9595 0.9342 0.0318 0.0177 -0.0309 228 ASP A N 1737 C CA . ASP A 222 ? 0.9446 1.0486 1.0207 0.0348 0.0153 -0.0303 228 ASP A CA 1738 C C . ASP A 222 ? 0.8110 0.9138 0.8906 0.0396 0.0149 -0.0287 228 ASP A C 1739 O O . ASP A 222 ? 0.8314 0.9388 0.9141 0.0423 0.0129 -0.0286 228 ASP A O 1740 C CB . ASP A 222 ? 1.0099 1.1230 1.0895 0.0333 0.0141 -0.0330 228 ASP A CB 1741 C CG . ASP A 222 ? 1.0955 1.2114 1.1726 0.0331 0.0116 -0.0326 228 ASP A CG 1742 O OD1 . ASP A 222 ? 1.0518 1.1646 1.1267 0.0361 0.0104 -0.0302 228 ASP A OD1 1743 O OD2 . ASP A 222 ? 1.1294 1.2504 1.2065 0.0299 0.0109 -0.0346 228 ASP A OD2 1744 N N . GLN A 223 ? 0.8154 0.9119 0.8944 0.0405 0.0165 -0.0272 229 GLN A N 1745 C CA . GLN A 223 ? 0.7086 0.8027 0.7905 0.0447 0.0161 -0.0254 229 GLN A CA 1746 C C . GLN A 223 ? 0.7428 0.8294 0.8201 0.0459 0.0163 -0.0219 229 GLN A C 1747 O O . GLN A 223 ? 0.7213 0.8028 0.7951 0.0438 0.0180 -0.0212 229 GLN A O 1748 C CB . GLN A 223 ? 0.7726 0.8663 0.8587 0.0449 0.0179 -0.0270 229 GLN A CB 1749 C CG . GLN A 223 ? 0.7155 0.8168 0.8060 0.0434 0.0182 -0.0307 229 GLN A CG 1750 C CD . GLN A 223 ? 0.8679 0.9763 0.9630 0.0463 0.0161 -0.0317 229 GLN A CD 1751 O OE1 . GLN A 223 ? 0.7958 0.9028 0.8922 0.0502 0.0145 -0.0297 229 GLN A OE1 1752 N NE2 . GLN A 223 ? 0.9397 1.0559 1.0373 0.0442 0.0160 -0.0346 229 GLN A NE2 1753 N N . GLU A 224 ? 0.6969 0.7831 0.7742 0.0492 0.0145 -0.0196 230 GLU A N 1754 C CA . GLU A 224 ? 0.5615 0.6411 0.6348 0.0506 0.0148 -0.0160 230 GLU A CA 1755 C C . GLU A 224 ? 0.5160 0.5918 0.5927 0.0531 0.0154 -0.0146 230 GLU A C 1756 O O . GLU A 224 ? 0.5822 0.6523 0.6565 0.0541 0.0159 -0.0116 230 GLU A O 1757 C CB . GLU A 224 ? 0.6510 0.7321 0.7218 0.0526 0.0124 -0.0140 230 GLU A CB 1758 N N . GLY A 225 ? 0.5801 0.6591 0.6625 0.0540 0.0154 -0.0169 231 GLY A N 1759 C CA . GLY A 225 ? 0.5234 0.5988 0.6093 0.0562 0.0160 -0.0163 231 GLY A CA 1760 C C . GLY A 225 ? 0.5784 0.6517 0.6648 0.0535 0.0185 -0.0181 231 GLY A C 1761 O O . GLY A 225 ? 0.5234 0.5984 0.6078 0.0501 0.0196 -0.0199 231 GLY A O 1762 N N . ARG A 226 ? 0.6379 0.7073 0.7269 0.0549 0.0192 -0.0177 232 ARG A N 1763 C CA . ARG A 226 ? 0.5597 0.6269 0.6491 0.0525 0.0213 -0.0192 232 ARG A CA 1764 C C . ARG A 226 ? 0.5921 0.6599 0.6869 0.0542 0.0215 -0.0214 232 ARG A C 1765 O O . ARG A 226 ? 0.6457 0.7136 0.7438 0.0578 0.0200 -0.0208 232 ARG A O 1766 C CB . ARG A 226 ? 0.6850 0.7451 0.7707 0.0515 0.0224 -0.0161 232 ARG A CB 1767 C CG . ARG A 226 ? 0.6089 0.6681 0.6893 0.0493 0.0229 -0.0147 232 ARG A CG 1768 C CD . ARG A 226 ? 0.5743 0.6365 0.6536 0.0456 0.0239 -0.0175 232 ARG A CD 1769 N NE . ARG A 226 ? 0.7287 0.7892 0.8028 0.0436 0.0243 -0.0163 232 ARG A NE 1770 C CZ . ARG A 226 ? 0.6350 0.6986 0.7067 0.0430 0.0233 -0.0168 232 ARG A CZ 1771 N NH1 . ARG A 226 ? 0.6600 0.7292 0.7343 0.0442 0.0218 -0.0184 232 ARG A NH1 1772 N NH2 . ARG A 226 ? 0.7310 0.7924 0.7981 0.0412 0.0238 -0.0159 232 ARG A NH2 1773 N N . MET A 227 ? 0.5972 0.6654 0.6927 0.0517 0.0233 -0.0239 233 MET A N 1774 C CA . MET A 227 ? 0.5781 0.6467 0.6783 0.0530 0.0238 -0.0264 233 MET A CA 1775 C C . MET A 227 ? 0.6250 0.6894 0.7237 0.0503 0.0257 -0.0268 233 MET A C 1776 O O . MET A 227 ? 0.7374 0.8039 0.8342 0.0467 0.0270 -0.0284 233 MET A O 1777 C CB . MET A 227 ? 0.6349 0.7117 0.7386 0.0529 0.0238 -0.0305 233 MET A CB 1778 C CG . MET A 227 ? 0.6704 0.7487 0.7797 0.0555 0.0240 -0.0334 233 MET A CG 1779 S SD . MET A 227 ? 0.5987 0.6878 0.7126 0.0555 0.0242 -0.0382 233 MET A SD 1780 C CE . MET A 227 ? 0.6293 0.7226 0.7430 0.0574 0.0216 -0.0361 233 MET A CE 1781 N N . ASN A 228 ? 0.5845 0.6429 0.6841 0.0517 0.0257 -0.0252 234 ASN A N 1782 C CA . ASN A 228 ? 0.5226 0.5769 0.6210 0.0492 0.0273 -0.0254 234 ASN A CA 1783 C C . ASN A 228 ? 0.5184 0.5744 0.6203 0.0492 0.0281 -0.0293 234 ASN A C 1784 O O . ASN A 228 ? 0.5317 0.5887 0.6378 0.0525 0.0273 -0.0308 234 ASN A O 1785 C CB . ASN A 228 ? 0.3903 0.4372 0.4875 0.0502 0.0269 -0.0216 234 ASN A CB 1786 C CG . ASN A 228 ? 0.4596 0.5047 0.5527 0.0497 0.0266 -0.0178 234 ASN A CG 1787 O OD1 . ASN A 228 ? 0.4756 0.5240 0.5661 0.0479 0.0269 -0.0182 234 ASN A OD1 1788 N ND2 . ASN A 228 ? 0.3255 0.3653 0.4179 0.0511 0.0262 -0.0143 234 ASN A ND2 1789 N N . TYR A 229 ? 0.4976 0.5540 0.5980 0.0457 0.0296 -0.0310 235 TYR A N 1790 C CA . TYR A 229 ? 0.4157 0.4743 0.5187 0.0451 0.0306 -0.0350 235 TYR A CA 1791 C C . TYR A 229 ? 0.3703 0.4228 0.4730 0.0442 0.0312 -0.0346 235 TYR A C 1792 O O . TYR A 229 ? 0.6824 0.7307 0.7819 0.0420 0.0315 -0.0319 235 TYR A O 1793 C CB . TYR A 229 ? 0.4228 0.4874 0.5244 0.0415 0.0319 -0.0377 235 TYR A CB 1794 C CG . TYR A 229 ? 0.5135 0.5839 0.6150 0.0418 0.0312 -0.0378 235 TYR A CG 1795 C CD1 . TYR A 229 ? 0.5717 0.6412 0.6693 0.0400 0.0308 -0.0350 235 TYR A CD1 1796 C CD2 . TYR A 229 ? 0.4304 0.5073 0.5360 0.0439 0.0309 -0.0408 235 TYR A CD2 1797 C CE1 . TYR A 229 ? 0.5632 0.6378 0.6606 0.0401 0.0300 -0.0352 235 TYR A CE1 1798 C CE2 . TYR A 229 ? 0.4234 0.5059 0.5291 0.0439 0.0301 -0.0409 235 TYR A CE2 1799 C CZ . TYR A 229 ? 0.5775 0.6587 0.6789 0.0419 0.0296 -0.0381 235 TYR A CZ 1800 O OH . TYR A 229 ? 0.4932 0.5797 0.5945 0.0417 0.0287 -0.0382 235 TYR A OH 1801 N N . TYR A 230 ? 0.3798 0.4317 0.4860 0.0461 0.0313 -0.0374 236 TYR A N 1802 C CA . TYR A 230 ? 0.5872 0.6331 0.6934 0.0455 0.0316 -0.0373 236 TYR A CA 1803 C C . TYR A 230 ? 0.6209 0.6696 0.7289 0.0445 0.0329 -0.0423 236 TYR A C 1804 O O . TYR A 230 ? 0.5986 0.6533 0.7092 0.0459 0.0333 -0.0457 236 TYR A O 1805 C CB . TYR A 230 ? 0.6060 0.6461 0.7146 0.0492 0.0302 -0.0352 236 TYR A CB 1806 C CG . TYR A 230 ? 0.6204 0.6573 0.7269 0.0500 0.0291 -0.0301 236 TYR A CG 1807 C CD1 . TYR A 230 ? 0.5617 0.6019 0.6685 0.0522 0.0281 -0.0288 236 TYR A CD1 1808 C CD2 . TYR A 230 ? 0.7160 0.7470 0.8201 0.0483 0.0291 -0.0266 236 TYR A CD2 1809 C CE1 . TYR A 230 ? 0.6312 0.6686 0.7356 0.0528 0.0272 -0.0243 236 TYR A CE1 1810 C CE2 . TYR A 230 ? 0.7371 0.7655 0.8391 0.0490 0.0284 -0.0221 236 TYR A CE2 1811 C CZ . TYR A 230 ? 0.7039 0.7356 0.8059 0.0512 0.0275 -0.0210 236 TYR A CZ 1812 O OH . TYR A 230 ? 0.6251 0.6545 0.7246 0.0517 0.0268 -0.0167 236 TYR A OH 1813 N N . TRP A 231 ? 0.6273 0.6720 0.7338 0.0422 0.0335 -0.0427 237 TRP A N 1814 C CA . TRP A 231 ? 0.6004 0.6474 0.7078 0.0409 0.0348 -0.0475 237 TRP A CA 1815 C C . TRP A 231 ? 0.5866 0.6267 0.6939 0.0404 0.0346 -0.0475 237 TRP A C 1816 O O . TRP A 231 ? 0.7019 0.7362 0.8077 0.0397 0.0338 -0.0436 237 TRP A O 1817 C CB . TRP A 231 ? 0.4950 0.5471 0.5991 0.0364 0.0362 -0.0487 237 TRP A CB 1818 C CG . TRP A 231 ? 0.6258 0.6740 0.7257 0.0328 0.0361 -0.0453 237 TRP A CG 1819 C CD1 . TRP A 231 ? 0.5646 0.6122 0.6619 0.0316 0.0356 -0.0413 237 TRP A CD1 1820 C CD2 . TRP A 231 ? 0.7121 0.7565 0.8101 0.0299 0.0365 -0.0455 237 TRP A CD2 1821 N NE1 . TRP A 231 ? 0.5900 0.6338 0.6843 0.0285 0.0357 -0.0391 237 TRP A NE1 1822 C CE2 . TRP A 231 ? 0.6274 0.6694 0.7221 0.0273 0.0361 -0.0415 237 TRP A CE2 1823 C CE3 . TRP A 231 ? 0.6574 0.7004 0.7563 0.0294 0.0370 -0.0489 237 TRP A CE3 1824 C CZ2 . TRP A 231 ? 0.5907 0.6292 0.6832 0.0242 0.0362 -0.0405 237 TRP A CZ2 1825 C CZ3 . TRP A 231 ? 0.5320 0.5713 0.6281 0.0260 0.0370 -0.0480 237 TRP A CZ3 1826 C CH2 . TRP A 231 ? 0.6042 0.6415 0.6974 0.0235 0.0365 -0.0437 237 TRP A CH2 1827 N N . THR A 232 ? 0.5047 0.5457 0.6138 0.0405 0.0355 -0.0521 238 THR A N 1828 C CA . THR A 232 ? 0.5580 0.5927 0.6668 0.0397 0.0353 -0.0529 238 THR A CA 1829 C C . THR A 232 ? 0.6969 0.7348 0.8060 0.0384 0.0368 -0.0586 238 THR A C 1830 O O . THR A 232 ? 0.6952 0.7398 0.8060 0.0395 0.0379 -0.0622 238 THR A O 1831 C CB . THR A 232 ? 0.6604 0.6886 0.7726 0.0439 0.0338 -0.0517 238 THR A CB 1832 O OG1 . THR A 232 ? 0.6288 0.6507 0.7406 0.0426 0.0336 -0.0525 238 THR A OG1 1833 C CG2 . THR A 232 ? 0.7822 0.8137 0.8989 0.0483 0.0338 -0.0555 238 THR A CG2 1834 N N . LEU A 233 ? 0.8611 0.8945 0.9684 0.0360 0.0369 -0.0594 239 LEU A N 1835 C CA . LEU A 233 ? 0.7503 0.7860 0.8573 0.0347 0.0383 -0.0649 239 LEU A CA 1836 C C . LEU A 233 ? 0.8557 0.8855 0.9659 0.0378 0.0376 -0.0675 239 LEU A C 1837 O O . LEU A 233 ? 1.0772 1.0994 1.1873 0.0378 0.0362 -0.0647 239 LEU A O 1838 C CB . LEU A 233 ? 0.8688 0.9039 0.9711 0.0293 0.0388 -0.0644 239 LEU A CB 1839 C CG . LEU A 233 ? 0.7592 0.7999 0.8580 0.0257 0.0394 -0.0624 239 LEU A CG 1840 C CD1 . LEU A 233 ? 0.9051 0.9447 0.9995 0.0206 0.0396 -0.0617 239 LEU A CD1 1841 C CD2 . LEU A 233 ? 0.7673 0.8165 0.8670 0.0261 0.0410 -0.0662 239 LEU A CD2 1842 N N . VAL A 234 ? 0.4367 0.4700 0.5500 0.0405 0.0386 -0.0728 240 VAL A N 1843 C CA . VAL A 234 ? 0.5533 0.5808 0.6696 0.0436 0.0380 -0.0757 240 VAL A CA 1844 C C . VAL A 234 ? 0.6758 0.7034 0.7903 0.0411 0.0394 -0.0811 240 VAL A C 1845 O O . VAL A 234 ? 0.6931 0.7280 0.8067 0.0398 0.0414 -0.0853 240 VAL A O 1846 C CB . VAL A 234 ? 0.4220 0.4501 0.5439 0.0497 0.0374 -0.0771 240 VAL A CB 1847 C CG1 . VAL A 234 ? 0.3917 0.4274 0.5149 0.0510 0.0376 -0.0755 240 VAL A CG1 1848 C CG2 . VAL A 234 ? 0.4932 0.5201 0.6184 0.0527 0.0380 -0.0833 240 VAL A CG2 1849 N N . GLU A 235 ? 0.9355 0.9549 1.0491 0.0401 0.0383 -0.0808 241 GLU A N 1850 C CA . GLU A 235 ? 0.8813 0.8996 0.9926 0.0375 0.0393 -0.0855 241 GLU A CA 1851 C C . GLU A 235 ? 0.8491 0.8706 0.9637 0.0410 0.0407 -0.0924 241 GLU A C 1852 O O . GLU A 235 ? 1.0151 1.0367 1.1344 0.0461 0.0403 -0.0929 241 GLU A O 1853 C CB . GLU A 235 ? 1.1809 1.1891 1.2915 0.0365 0.0375 -0.0839 241 GLU A CB 1854 C CG . GLU A 235 ? 1.2205 1.2245 1.3296 0.0345 0.0358 -0.0767 241 GLU A CG 1855 C CD . GLU A 235 ? 1.2208 1.2293 1.3252 0.0294 0.0364 -0.0743 241 GLU A CD 1856 O OE1 . GLU A 235 ? 1.3307 1.3373 1.4340 0.0280 0.0354 -0.0685 241 GLU A OE1 1857 O OE2 . GLU A 235 ? 1.2191 1.2331 1.3209 0.0268 0.0380 -0.0781 241 GLU A OE2 1858 N N . PRO A 236 ? 0.7605 0.7846 0.8726 0.0384 0.0424 -0.0977 242 PRO A N 1859 C CA . PRO A 236 ? 0.8149 0.8415 0.9301 0.0418 0.0439 -0.1048 242 PRO A CA 1860 C C . PRO A 236 ? 0.8545 0.8714 0.9734 0.0459 0.0423 -0.1060 242 PRO A C 1861 O O . PRO A 236 ? 0.9008 0.9093 1.0176 0.0439 0.0407 -0.1039 242 PRO A O 1862 C CB . PRO A 236 ? 0.8215 0.8512 0.9318 0.0371 0.0458 -0.1093 242 PRO A CB 1863 C CG . PRO A 236 ? 0.6651 0.6977 0.7704 0.0316 0.0456 -0.1044 242 PRO A CG 1864 C CD . PRO A 236 ? 0.7669 0.7929 0.8731 0.0323 0.0431 -0.0974 242 PRO A CD 1865 N N . GLY A 237 ? 0.8197 0.8377 0.9440 0.0516 0.0425 -0.1093 243 GLY A N 1866 C CA . GLY A 237 ? 0.7012 0.7099 0.8294 0.0560 0.0408 -0.1106 243 GLY A CA 1867 C C . GLY A 237 ? 0.8618 0.8644 0.9926 0.0587 0.0381 -0.1040 243 GLY A C 1868 O O . GLY A 237 ? 0.9946 0.9905 1.1296 0.0632 0.0366 -0.1044 243 GLY A O 1869 N N . ASP A 238 ? 1.0339 1.0386 1.1620 0.0558 0.0376 -0.0978 244 ASP A N 1870 C CA . ASP A 238 ? 1.0204 1.0204 1.1503 0.0579 0.0352 -0.0912 244 ASP A CA 1871 C C . ASP A 238 ? 1.0075 1.0141 1.1417 0.0624 0.0353 -0.0908 244 ASP A C 1872 O O . ASP A 238 ? 1.0400 1.0560 1.1747 0.0624 0.0373 -0.0944 244 ASP A O 1873 C CB . ASP A 238 ? 1.0610 1.0607 1.1863 0.0529 0.0347 -0.0850 244 ASP A CB 1874 C CG . ASP A 238 ? 1.2950 1.2892 1.4216 0.0545 0.0324 -0.0782 244 ASP A CG 1875 O OD1 . ASP A 238 ? 1.2758 1.2706 1.3992 0.0513 0.0321 -0.0731 244 ASP A OD1 1876 O OD2 . ASP A 238 ? 1.2497 1.2388 1.3803 0.0591 0.0309 -0.0780 244 ASP A OD2 1877 N N . LYS A 239 ? 0.8616 0.8634 0.9987 0.0659 0.0331 -0.0864 245 LYS A N 1878 C CA . LYS A 239 ? 0.7999 0.8077 0.9408 0.0701 0.0327 -0.0852 245 LYS A CA 1879 C C . LYS A 239 ? 0.7695 0.7765 0.9087 0.0692 0.0311 -0.0778 245 LYS A C 1880 O O . LYS A 239 ? 0.8203 0.8200 0.9568 0.0669 0.0299 -0.0733 245 LYS A O 1881 C CB . LYS A 239 ? 0.7784 0.7822 0.9252 0.0765 0.0314 -0.0877 245 LYS A CB 1882 C CG . LYS A 239 ? 0.6930 0.6864 0.8411 0.0787 0.0284 -0.0825 245 LYS A CG 1883 C CD . LYS A 239 ? 0.8483 0.8389 1.0027 0.0854 0.0269 -0.0846 245 LYS A CD 1884 C CE . LYS A 239 ? 1.1343 1.1147 1.2896 0.0875 0.0237 -0.0787 245 LYS A CE 1885 N NZ . LYS A 239 ? 1.0287 1.0063 1.1901 0.0943 0.0219 -0.0803 245 LYS A NZ 1886 N N . ILE A 240 ? 0.7447 0.7594 0.8854 0.0709 0.0313 -0.0766 246 ILE A N 1887 C CA . ILE A 240 ? 0.6932 0.7080 0.8324 0.0704 0.0299 -0.0701 246 ILE A CA 1888 C C . ILE A 240 ? 0.7855 0.8015 0.9295 0.0761 0.0282 -0.0689 246 ILE A C 1889 O O . ILE A 240 ? 0.8478 0.8706 0.9956 0.0791 0.0289 -0.0730 246 ILE A O 1890 C CB . ILE A 240 ? 0.6420 0.6652 0.7774 0.0663 0.0315 -0.0690 246 ILE A CB 1891 C CG1 . ILE A 240 ? 0.6453 0.6680 0.7790 0.0659 0.0301 -0.0625 246 ILE A CG1 1892 C CG2 . ILE A 240 ? 0.6395 0.6731 0.7775 0.0676 0.0332 -0.0738 246 ILE A CG2 1893 C CD1 . ILE A 240 ? 0.6287 0.6590 0.7588 0.0622 0.0314 -0.0614 246 ILE A CD1 1894 N N . THR A 241 ? 0.8858 0.8954 1.0296 0.0775 0.0259 -0.0632 247 THR A N 1895 C CA . THR A 241 ? 0.8575 0.8672 1.0057 0.0829 0.0238 -0.0615 247 THR A CA 1896 C C . THR A 241 ? 0.7816 0.7952 0.9280 0.0824 0.0228 -0.0561 247 THR A C 1897 O O . THR A 241 ? 0.7272 0.7372 0.8693 0.0793 0.0225 -0.0512 247 THR A O 1898 C CB . THR A 241 ? 0.7622 0.7607 0.9124 0.0858 0.0214 -0.0593 247 THR A CB 1899 O OG1 . THR A 241 ? 0.9718 0.9664 1.1241 0.0868 0.0221 -0.0648 247 THR A OG1 1900 N N . PHE A 242 ? 0.8227 0.8440 0.9723 0.0855 0.0225 -0.0574 248 PHE A N 1901 C CA . PHE A 242 ? 0.7399 0.7650 0.8882 0.0857 0.0213 -0.0527 248 PHE A CA 1902 C C . PHE A 242 ? 0.8169 0.8381 0.9688 0.0910 0.0183 -0.0498 248 PHE A C 1903 O O . PHE A 242 ? 0.9884 1.0096 1.1457 0.0955 0.0175 -0.0531 248 PHE A O 1904 C CB . PHE A 242 ? 0.6584 0.6952 0.8074 0.0849 0.0227 -0.0555 248 PHE A CB 1905 C CG . PHE A 242 ? 0.7341 0.7747 0.8785 0.0792 0.0253 -0.0567 248 PHE A CG 1906 C CD1 . PHE A 242 ? 0.7865 0.8294 0.9311 0.0774 0.0275 -0.0620 248 PHE A CD1 1907 C CD2 . PHE A 242 ? 0.6518 0.6935 0.7913 0.0757 0.0253 -0.0524 248 PHE A CD2 1908 C CE1 . PHE A 242 ? 0.6309 0.6771 0.7710 0.0720 0.0296 -0.0628 248 PHE A CE1 1909 C CE2 . PHE A 242 ? 0.6750 0.7199 0.8104 0.0706 0.0274 -0.0533 248 PHE A CE2 1910 C CZ . PHE A 242 ? 0.6230 0.6700 0.7586 0.0687 0.0295 -0.0583 248 PHE A CZ 1911 N N . GLU A 243 ? 0.7803 0.7989 0.9293 0.0904 0.0167 -0.0438 249 GLU A N 1912 C CA . GLU A 243 ? 0.8165 0.8311 0.9677 0.0947 0.0137 -0.0399 249 GLU A CA 1913 C C . GLU A 243 ? 0.8677 0.8859 1.0155 0.0935 0.0128 -0.0349 249 GLU A C 1914 O O . GLU A 243 ? 0.9385 0.9563 1.0812 0.0892 0.0140 -0.0325 249 GLU A O 1915 C CB . GLU A 243 ? 0.9525 0.9555 1.1027 0.0945 0.0126 -0.0370 249 GLU A CB 1916 C CG . GLU A 243 ? 1.1814 1.1785 1.3332 0.0984 0.0095 -0.0324 249 GLU A CG 1917 C CD . GLU A 243 ? 1.3383 1.3240 1.4902 0.0984 0.0085 -0.0309 249 GLU A CD 1918 O OE1 . GLU A 243 ? 1.3842 1.3632 1.5357 0.1001 0.0061 -0.0259 249 GLU A OE1 1919 O OE2 . GLU A 243 ? 1.2549 1.2383 1.4068 0.0965 0.0102 -0.0349 249 GLU A OE2 1920 N N . ALA A 244 ? 0.9467 0.9686 1.0973 0.0973 0.0107 -0.0337 250 ALA A N 1921 C CA . ALA A 244 ? 0.8874 0.9130 1.0344 0.0961 0.0098 -0.0292 250 ALA A CA 1922 C C . ALA A 244 ? 0.9573 0.9853 1.1076 0.1008 0.0068 -0.0272 250 ALA A C 1923 O O . ALA A 244 ? 1.0190 1.0503 1.1752 0.1050 0.0059 -0.0306 250 ALA A O 1924 C CB . ALA A 244 ? 0.9682 1.0029 1.1129 0.0924 0.0122 -0.0318 250 ALA A CB 1925 N N . THR A 245 ? 0.6198 0.6460 0.7662 0.1002 0.0052 -0.0215 251 THR A N 1926 C CA . THR A 245 ? 0.6297 0.6586 0.7777 0.1038 0.0022 -0.0188 251 THR A CA 1927 C C . THR A 245 ? 0.7157 0.7530 0.8604 0.1015 0.0026 -0.0179 251 THR A C 1928 O O . THR A 245 ? 0.7331 0.7710 0.8758 0.1025 0.0004 -0.0138 251 THR A O 1929 C CB . THR A 245 ? 0.5457 0.5658 0.6911 0.1046 0.0001 -0.0127 251 THR A CB 1930 O OG1 . THR A 245 ? 0.6414 0.6605 0.7800 0.1000 0.0014 -0.0093 251 THR A OG1 1931 C CG2 . THR A 245 ? 0.5726 0.5835 0.7196 0.1053 0.0003 -0.0132 251 THR A CG2 1932 N N . GLY A 246 ? 0.8065 0.8500 0.9503 0.0982 0.0053 -0.0219 252 GLY A N 1933 C CA . GLY A 246 ? 0.7681 0.8197 0.9090 0.0957 0.0058 -0.0218 252 GLY A CA 1934 C C . GLY A 246 ? 0.7202 0.7718 0.8558 0.0901 0.0087 -0.0223 252 GLY A C 1935 O O . GLY A 246 ? 0.6069 0.6516 0.7401 0.0881 0.0101 -0.0214 252 GLY A O 1936 N N . ASN A 247 ? 0.9272 0.9865 1.0610 0.0877 0.0096 -0.0237 253 ASN A N 1937 C CA . ASN A 247 ? 0.8769 0.9364 1.0053 0.0825 0.0120 -0.0237 253 ASN A CA 1938 C C . ASN A 247 ? 0.9659 1.0250 1.0950 0.0799 0.0148 -0.0277 253 ASN A C 1939 O O . ASN A 247 ? 0.8419 0.8991 0.9666 0.0758 0.0167 -0.0272 253 ASN A O 1940 C CB . ASN A 247 ? 0.8085 0.8607 0.9312 0.0809 0.0118 -0.0184 253 ASN A CB 1941 C CG . ASN A 247 ? 0.9599 1.0139 1.0800 0.0819 0.0096 -0.0146 253 ASN A CG 1942 O OD1 . ASN A 247 ? 0.9036 0.9563 1.0259 0.0857 0.0071 -0.0125 253 ASN A OD1 1943 N ND2 . ASN A 247 ? 1.0939 1.1506 1.2091 0.0786 0.0105 -0.0138 253 ASN A ND2 1944 N N . LEU A 248 ? 0.7827 0.8434 0.9172 0.0824 0.0150 -0.0317 254 LEU A N 1945 C CA . LEU A 248 ? 0.6445 0.7055 0.7797 0.0800 0.0176 -0.0359 254 LEU A CA 1946 C C . LEU A 248 ? 0.6469 0.7179 0.7843 0.0787 0.0191 -0.0407 254 LEU A C 1947 O O . LEU A 248 ? 0.8908 0.9677 1.0334 0.0819 0.0183 -0.0434 254 LEU A O 1948 C CB . LEU A 248 ? 0.5758 0.6312 0.7151 0.0832 0.0173 -0.0377 254 LEU A CB 1949 C CG . LEU A 248 ? 0.4188 0.4752 0.5594 0.0813 0.0199 -0.0428 254 LEU A CG 1950 C CD1 . LEU A 248 ? 0.5529 0.6060 0.6879 0.0761 0.0218 -0.0417 254 LEU A CD1 1951 C CD2 . LEU A 248 ? 0.6338 0.6845 0.7786 0.0849 0.0193 -0.0448 254 LEU A CD2 1952 N N . VAL A 249 ? 0.5005 0.5735 0.6339 0.0738 0.0213 -0.0416 255 VAL A N 1953 C CA . VAL A 249 ? 0.4857 0.5673 0.6205 0.0717 0.0231 -0.0462 255 VAL A CA 1954 C C . VAL A 249 ? 0.5520 0.6320 0.6888 0.0713 0.0250 -0.0502 255 VAL A C 1955 O O . VAL A 249 ? 0.5089 0.5842 0.6418 0.0679 0.0265 -0.0498 255 VAL A O 1956 C CB . VAL A 249 ? 0.4304 0.5144 0.5598 0.0664 0.0244 -0.0451 255 VAL A CB 1957 C CG1 . VAL A 249 ? 0.5718 0.6653 0.7029 0.0642 0.0260 -0.0495 255 VAL A CG1 1958 C CG2 . VAL A 249 ? 0.4634 0.5471 0.5899 0.0666 0.0225 -0.0409 255 VAL A CG2 1959 N N . VAL A 250 ? 0.6635 0.7475 0.8061 0.0748 0.0250 -0.0541 256 VAL A N 1960 C CA . VAL A 250 ? 0.6571 0.7389 0.8019 0.0754 0.0266 -0.0582 256 VAL A CA 1961 C C . VAL A 250 ? 0.6917 0.7795 0.8352 0.0712 0.0295 -0.0624 256 VAL A C 1962 O O . VAL A 250 ? 0.7959 0.8915 0.9386 0.0687 0.0302 -0.0631 256 VAL A O 1963 C CB . VAL A 250 ? 0.6368 0.7202 0.7887 0.0812 0.0256 -0.0611 256 VAL A CB 1964 C CG1 . VAL A 250 ? 0.6620 0.7379 0.8150 0.0853 0.0226 -0.0568 256 VAL A CG1 1965 C CG2 . VAL A 250 ? 0.6373 0.7324 0.7934 0.0825 0.0257 -0.0639 256 VAL A CG2 1966 N N . PRO A 251 ? 0.4085 0.4925 0.5515 0.0701 0.0311 -0.0651 257 PRO A N 1967 C CA . PRO A 251 ? 0.3339 0.4234 0.4758 0.0665 0.0339 -0.0695 257 PRO A CA 1968 C C . PRO A 251 ? 0.4104 0.5094 0.5581 0.0690 0.0349 -0.0748 257 PRO A C 1969 O O . PRO A 251 ? 0.5270 0.6253 0.6801 0.0742 0.0339 -0.0766 257 PRO A O 1970 C CB . PRO A 251 ? 0.2954 0.3771 0.4359 0.0658 0.0347 -0.0708 257 PRO A CB 1971 C CG . PRO A 251 ? 0.3690 0.4407 0.5078 0.0672 0.0325 -0.0658 257 PRO A CG 1972 C CD . PRO A 251 ? 0.4332 0.5066 0.5756 0.0716 0.0303 -0.0636 257 PRO A CD 1973 N N . ARG A 252 ? 0.5571 0.6652 0.7040 0.0655 0.0368 -0.0771 258 ARG A N 1974 C CA . ARG A 252 ? 0.6273 0.7454 0.7794 0.0671 0.0383 -0.0824 258 ARG A CA 1975 C C . ARG A 252 ? 0.6382 0.7586 0.7882 0.0635 0.0413 -0.0867 258 ARG A C 1976 O O . ARG A 252 ? 0.7527 0.8758 0.9066 0.0660 0.0427 -0.0917 258 ARG A O 1977 C CB . ARG A 252 ? 0.7175 0.8453 0.8705 0.0657 0.0380 -0.0816 258 ARG A CB 1978 C CG . ARG A 252 ? 0.6446 0.7845 0.8025 0.0661 0.0399 -0.0869 258 ARG A CG 1979 C CD . ARG A 252 ? 0.6765 0.8252 0.8363 0.0656 0.0389 -0.0855 258 ARG A CD 1980 N NE . ARG A 252 ? 0.7240 0.8850 0.8870 0.0639 0.0412 -0.0901 258 ARG A NE 1981 C CZ . ARG A 252 ? 0.7496 0.9175 0.9195 0.0679 0.0422 -0.0949 258 ARG A CZ 1982 N NH1 . ARG A 252 ? 0.8305 0.9935 1.0048 0.0739 0.0409 -0.0957 258 ARG A NH1 1983 N NH2 . ARG A 252 ? 0.7632 0.9428 0.9357 0.0658 0.0445 -0.0988 258 ARG A NH2 1984 N N . TYR A 253 ? 0.5352 0.6543 0.6788 0.0577 0.0423 -0.0848 259 TYR A N 1985 C CA . TYR A 253 ? 0.5089 0.6293 0.6493 0.0536 0.0449 -0.0881 259 TYR A CA 1986 C C . TYR A 253 ? 0.5805 0.6905 0.7153 0.0509 0.0445 -0.0852 259 TYR A C 1987 O O . TYR A 253 ? 0.5813 0.6865 0.7125 0.0491 0.0430 -0.0801 259 TYR A O 1988 C CB . TYR A 253 ? 0.5938 0.7233 0.7318 0.0485 0.0466 -0.0887 259 TYR A CB 1989 C CG . TYR A 253 ? 0.6574 0.7988 0.8010 0.0502 0.0479 -0.0930 259 TYR A CG 1990 C CD1 . TYR A 253 ? 0.6370 0.7842 0.7835 0.0515 0.0465 -0.0913 259 TYR A CD1 1991 C CD2 . TYR A 253 ? 0.7003 0.8474 0.8462 0.0503 0.0505 -0.0988 259 TYR A CD2 1992 C CE1 . TYR A 253 ? 0.6547 0.8134 0.8068 0.0529 0.0476 -0.0950 259 TYR A CE1 1993 C CE2 . TYR A 253 ? 0.6903 0.8489 0.8416 0.0518 0.0519 -0.1027 259 TYR A CE2 1994 C CZ . TYR A 253 ? 0.7198 0.8843 0.8744 0.0531 0.0504 -0.1008 259 TYR A CZ 1995 O OH . TYR A 253 ? 0.7198 0.8964 0.8803 0.0546 0.0517 -0.1046 259 TYR A OH 1996 N N . ALA A 254 ? 0.6712 0.7781 0.8054 0.0506 0.0458 -0.0885 260 ALA A N 1997 C CA . ALA A 254 ? 0.6182 0.7164 0.7472 0.0475 0.0456 -0.0864 260 ALA A CA 1998 C C . ALA A 254 ? 0.6492 0.7515 0.7737 0.0419 0.0480 -0.0889 260 ALA A C 1999 O O . ALA A 254 ? 0.6854 0.7972 0.8107 0.0402 0.0497 -0.0916 260 ALA A O 2000 C CB . ALA A 254 ? 0.6610 0.7511 0.7922 0.0512 0.0449 -0.0879 260 ALA A CB 2001 N N . PHE A 255 ? 0.6009 0.6965 0.7210 0.0390 0.0480 -0.0880 261 PHE A N 2002 C CA . PHE A 255 ? 0.4568 0.5556 0.5721 0.0335 0.0500 -0.0899 261 PHE A CA 2003 C C . PHE A 255 ? 0.5650 0.6579 0.6782 0.0325 0.0504 -0.0922 261 PHE A C 2004 O O . PHE A 255 ? 0.6495 0.7337 0.7604 0.0319 0.0488 -0.0889 261 PHE A O 2005 C CB . PHE A 255 ? 0.3912 0.4892 0.5013 0.0287 0.0493 -0.0849 261 PHE A CB 2006 C CG . PHE A 255 ? 0.4819 0.5856 0.5932 0.0288 0.0488 -0.0827 261 PHE A CG 2007 C CD1 . PHE A 255 ? 0.4944 0.5942 0.6074 0.0318 0.0467 -0.0786 261 PHE A CD1 2008 C CD2 . PHE A 255 ? 0.4355 0.5485 0.5460 0.0256 0.0505 -0.0847 261 PHE A CD2 2009 C CE1 . PHE A 255 ? 0.4435 0.5484 0.5573 0.0317 0.0461 -0.0767 261 PHE A CE1 2010 C CE2 . PHE A 255 ? 0.3355 0.4535 0.4471 0.0255 0.0500 -0.0827 261 PHE A CE2 2011 C CZ . PHE A 255 ? 0.3843 0.4983 0.4975 0.0285 0.0477 -0.0788 261 PHE A CZ 2012 N N . ALA A 256 ? 0.4977 0.5954 0.6117 0.0324 0.0526 -0.0981 262 ALA A N 2013 C CA . ALA A 256 ? 0.4197 0.5130 0.5306 0.0304 0.0533 -0.1008 262 ALA A CA 2014 C C . ALA A 256 ? 0.6005 0.6945 0.7047 0.0238 0.0537 -0.0984 262 ALA A C 2015 O O . ALA A 256 ? 0.5822 0.6841 0.6844 0.0204 0.0553 -0.0991 262 ALA A O 2016 C CB . ALA A 256 ? 0.5971 0.6961 0.7107 0.0321 0.0557 -0.1080 262 ALA A CB 2017 N N . MET A 257 ? 0.9222 1.0078 1.0228 0.0218 0.0522 -0.0955 263 MET A N 2018 C CA . MET A 257 ? 0.7899 0.8747 0.8845 0.0161 0.0518 -0.0916 263 MET A CA 2019 C C . MET A 257 ? 0.8628 0.9410 0.9536 0.0133 0.0511 -0.0914 263 MET A C 2020 O O . MET A 257 ? 0.9830 1.0537 1.0755 0.0160 0.0498 -0.0912 263 MET A O 2021 C CB . MET A 257 ? 0.7171 0.7989 0.8121 0.0167 0.0498 -0.0853 263 MET A CB 2022 C CG . MET A 257 ? 0.7661 0.8466 0.8556 0.0116 0.0491 -0.0809 263 MET A CG 2023 S SD . MET A 257 ? 0.9344 1.0089 1.0246 0.0133 0.0467 -0.0740 263 MET A SD 2024 C CE . MET A 257 ? 1.0397 1.1044 1.1319 0.0164 0.0451 -0.0734 263 MET A CE 2025 N N . GLU A 258 ? 0.7962 0.8770 0.8815 0.0078 0.0519 -0.0913 264 GLU A N 2026 C CA . GLU A 258 ? 0.7885 0.8636 0.8695 0.0045 0.0510 -0.0905 264 GLU A CA 2027 C C . GLU A 258 ? 0.8808 0.9560 0.9569 -0.0005 0.0500 -0.0855 264 GLU A C 2028 O O . GLU A 258 ? 0.8262 0.9079 0.8994 -0.0039 0.0512 -0.0858 264 GLU A O 2029 C CB . GLU A 258 ? 0.9274 1.0055 1.0063 0.0028 0.0529 -0.0967 264 GLU A CB 2030 C CG . GLU A 258 ? 1.2264 1.2976 1.3019 0.0004 0.0517 -0.0968 264 GLU A CG 2031 C CD . GLU A 258 ? 1.4027 1.4750 1.4779 0.0008 0.0533 -0.1038 264 GLU A CD 2032 O OE1 . GLU A 258 ? 1.5381 1.6033 1.6133 0.0015 0.0522 -0.1049 264 GLU A OE1 2033 O OE2 . GLU A 258 ? 1.3992 1.4796 1.4742 0.0003 0.0559 -0.1082 264 GLU A OE2 2034 N N . ARG A 259 ? 1.0919 1.1598 1.1671 -0.0008 0.0478 -0.0807 265 ARG A N 2035 C CA . ARG A 259 ? 1.0488 1.1160 1.1205 -0.0044 0.0466 -0.0753 265 ARG A CA 2036 C C . ARG A 259 ? 1.1968 1.2610 1.2637 -0.0090 0.0456 -0.0740 265 ARG A C 2037 O O . ARG A 259 ? 1.4535 1.5114 1.5209 -0.0084 0.0442 -0.0732 265 ARG A O 2038 C CB . ARG A 259 ? 0.9262 0.9885 1.0008 -0.0013 0.0449 -0.0703 265 ARG A CB 2039 C CG . ARG A 259 ? 1.0212 1.0772 1.0999 0.0029 0.0439 -0.0708 265 ARG A CG 2040 C CD . ARG A 259 ? 1.1451 1.1979 1.2269 0.0064 0.0427 -0.0664 265 ARG A CD 2041 N NE . ARG A 259 ? 1.0458 1.0920 1.1265 0.0054 0.0408 -0.0616 265 ARG A NE 2042 C CZ . ARG A 259 ? 1.0969 1.1367 1.1798 0.0075 0.0397 -0.0609 265 ARG A CZ 2043 N NH1 . ARG A 259 ? 1.0342 1.0726 1.1202 0.0108 0.0401 -0.0646 265 ARG A NH1 2044 N NH2 . ARG A 259 ? 1.4767 1.5115 1.5587 0.0063 0.0382 -0.0564 265 ARG A NH2 2045 N N . ASN A 260 ? 1.1378 1.2065 1.2000 -0.0137 0.0461 -0.0735 266 ASN A N 2046 C CA . ASN A 260 ? 1.3974 1.4637 1.4548 -0.0184 0.0448 -0.0712 266 ASN A CA 2047 C C . ASN A 260 ? 1.2501 1.3128 1.3067 -0.0193 0.0428 -0.0647 266 ASN A C 2048 O O . ASN A 260 ? 1.1537 1.2196 1.2079 -0.0218 0.0428 -0.0622 266 ASN A O 2049 C CB . ASN A 260 ? 1.3293 1.4018 1.3816 -0.0232 0.0462 -0.0738 266 ASN A CB 2050 C CG . ASN A 260 ? 1.3088 1.3883 1.3610 -0.0238 0.0478 -0.0738 266 ASN A CG 2051 O OD1 . ASN A 260 ? 1.3545 1.4403 1.4036 -0.0270 0.0495 -0.0767 266 ASN A OD1 2052 N ND2 . ASN A 260 ? 1.2679 1.3464 1.3234 -0.0210 0.0472 -0.0707 266 ASN A ND2 2053 N N . ALA A 261 ? 1.0362 1.0924 1.0951 -0.0173 0.0411 -0.0619 267 ALA A N 2054 C CA . ALA A 261 ? 1.2506 1.3033 1.3098 -0.0172 0.0393 -0.0559 267 ALA A CA 2055 C C . ALA A 261 ? 1.0762 1.1301 1.1306 -0.0222 0.0383 -0.0529 267 ALA A C 2056 O O . ALA A 261 ? 0.8099 0.8657 0.8604 -0.0259 0.0385 -0.0548 267 ALA A O 2057 C CB . ALA A 261 ? 1.3454 1.3913 1.4074 -0.0150 0.0377 -0.0538 267 ALA A CB 2058 N N . GLY A 262 ? 0.9254 0.9779 0.9798 -0.0221 0.0373 -0.0481 268 GLY A N 2059 C CA . GLY A 262 ? 0.9053 0.9577 0.9558 -0.0262 0.0359 -0.0445 268 GLY A CA 2060 C C . GLY A 262 ? 0.8287 0.8851 0.8767 -0.0282 0.0365 -0.0433 268 GLY A C 2061 O O . GLY A 262 ? 0.7457 0.8035 0.7894 -0.0325 0.0358 -0.0420 268 GLY A O 2062 N N . SER A 263 ? 0.8065 0.8646 0.8572 -0.0253 0.0375 -0.0437 269 SER A N 2063 C CA . SER A 263 ? 0.6691 0.7306 0.7177 -0.0272 0.0379 -0.0424 269 SER A CA 2064 C C . SER A 263 ? 0.6267 0.6856 0.6778 -0.0242 0.0372 -0.0391 269 SER A C 2065 O O . SER A 263 ? 0.7229 0.7772 0.7767 -0.0212 0.0363 -0.0370 269 SER A O 2066 C CB . SER A 263 ? 0.7039 0.7721 0.7523 -0.0278 0.0401 -0.0469 269 SER A CB 2067 O OG . SER A 263 ? 0.4916 0.5632 0.5371 -0.0309 0.0403 -0.0456 269 SER A OG 2068 N N . GLY A 264 ? 0.6348 0.6969 0.6848 -0.0252 0.0377 -0.0386 270 GLY A N 2069 C CA . GLY A 264 ? 0.6067 0.6664 0.6583 -0.0229 0.0371 -0.0357 270 GLY A CA 2070 C C . GLY A 264 ? 0.5458 0.6102 0.5977 -0.0229 0.0382 -0.0371 270 GLY A C 2071 O O . GLY A 264 ? 0.6099 0.6798 0.6618 -0.0238 0.0397 -0.0408 270 GLY A O 2072 N N . ILE A 265 ? 0.5338 0.5962 0.5858 -0.0220 0.0374 -0.0342 271 ILE A N 2073 C CA . ILE A 265 ? 0.5518 0.6179 0.6043 -0.0217 0.0381 -0.0352 271 ILE A CA 2074 C C . ILE A 265 ? 0.5648 0.6293 0.6141 -0.0247 0.0371 -0.0320 271 ILE A C 2075 O O . ILE A 265 ? 0.7735 0.8326 0.8223 -0.0239 0.0356 -0.0285 271 ILE A O 2076 C CB . ILE A 265 ? 0.4763 0.5414 0.5330 -0.0166 0.0382 -0.0354 271 ILE A CB 2077 C CG1 . ILE A 265 ? 0.4357 0.5018 0.4959 -0.0134 0.0391 -0.0385 271 ILE A CG1 2078 C CG2 . ILE A 265 ? 0.4609 0.5301 0.5181 -0.0165 0.0387 -0.0364 271 ILE A CG2 2079 C CD1 . ILE A 265 ? 0.6479 0.7108 0.7117 -0.0084 0.0387 -0.0376 271 ILE A CD1 2080 N N . ILE A 266 ? 0.4699 0.5391 0.5172 -0.0280 0.0377 -0.0332 272 ILE A N 2081 C CA . ILE A 266 ? 0.5691 0.6365 0.6129 -0.0313 0.0366 -0.0303 272 ILE A CA 2082 C C . ILE A 266 ? 0.6202 0.6894 0.6652 -0.0302 0.0368 -0.0306 272 ILE A C 2083 O O . ILE A 266 ? 0.6387 0.7141 0.6852 -0.0304 0.0382 -0.0337 272 ILE A O 2084 C CB . ILE A 266 ? 0.4991 0.5698 0.5387 -0.0370 0.0369 -0.0306 272 ILE A CB 2085 C CG1 . ILE A 266 ? 0.5399 0.6082 0.5776 -0.0384 0.0362 -0.0297 272 ILE A CG1 2086 C CG2 . ILE A 266 ? 0.5560 0.6248 0.5922 -0.0404 0.0357 -0.0276 272 ILE A CG2 2087 C CD1 . ILE A 266 ? 0.6419 0.7130 0.6748 -0.0441 0.0363 -0.0296 272 ILE A CD1 2088 N N . ILE A 267 ? 0.8004 0.8646 0.8449 -0.0292 0.0355 -0.0276 273 ILE A N 2089 C CA . ILE A 267 ? 0.9037 0.9689 0.9487 -0.0285 0.0354 -0.0277 273 ILE A CA 2090 C C . ILE A 267 ? 0.9471 1.0112 0.9881 -0.0332 0.0344 -0.0258 273 ILE A C 2091 O O . ILE A 267 ? 1.0352 1.0933 1.0744 -0.0334 0.0330 -0.0226 273 ILE A O 2092 C CB . ILE A 267 ? 0.9798 1.0400 1.0269 -0.0239 0.0346 -0.0260 273 ILE A CB 2093 C CG1 . ILE A 267 ? 0.9250 0.9856 0.9759 -0.0194 0.0353 -0.0275 273 ILE A CG1 2094 C CG2 . ILE A 267 ? 0.9285 0.9901 0.9758 -0.0234 0.0344 -0.0264 273 ILE A CG2 2095 C CD1 . ILE A 267 ? 0.8589 0.9155 0.9098 -0.0188 0.0349 -0.0260 273 ILE A CD1 2096 N N . SER A 268 ? 0.7725 0.8425 0.8122 -0.0370 0.0354 -0.0277 274 SER A N 2097 C CA . SER A 268 ? 0.7693 0.8385 0.8048 -0.0422 0.0345 -0.0257 274 SER A CA 2098 C C . SER A 268 ? 0.9028 0.9789 0.9383 -0.0451 0.0355 -0.0280 274 SER A C 2099 O O . SER A 268 ? 0.7847 0.8678 0.8230 -0.0442 0.0373 -0.0315 274 SER A O 2100 C CB . SER A 268 ? 0.8415 0.9096 0.8735 -0.0460 0.0341 -0.0243 274 SER A CB 2101 O OG . SER A 268 ? 0.9130 0.9810 0.9409 -0.0514 0.0334 -0.0225 274 SER A OG 2102 N N . ASP A 269 ? 0.9673 1.0413 0.9994 -0.0491 0.0344 -0.0259 275 ASP A N 2103 C CA . ASP A 269 ? 0.8551 0.9342 0.8864 -0.0529 0.0349 -0.0270 275 ASP A CA 2104 C C . ASP A 269 ? 0.8960 0.9796 0.9241 -0.0586 0.0357 -0.0273 275 ASP A C 2105 O O . ASP A 269 ? 1.0301 1.1190 1.0573 -0.0625 0.0364 -0.0283 275 ASP A O 2106 C CB . ASP A 269 ? 0.8914 0.9638 0.9199 -0.0546 0.0329 -0.0240 275 ASP A CB 2107 C CG . ASP A 269 ? 1.3562 1.4306 1.3863 -0.0538 0.0328 -0.0253 275 ASP A CG 2108 O OD1 . ASP A 269 ? 1.3907 1.4651 1.4183 -0.0582 0.0320 -0.0244 275 ASP A OD1 2109 O OD2 . ASP A 269 ? 1.3145 1.3904 1.3485 -0.0489 0.0333 -0.0271 275 ASP A OD2 2110 N N . THR A 270 ? 1.0506 1.1319 1.0768 -0.0592 0.0356 -0.0261 276 THR A N 2111 C CA . THR A 270 ? 1.0149 1.0999 1.0374 -0.0647 0.0362 -0.0261 276 THR A CA 2112 C C . THR A 270 ? 0.9744 1.0696 0.9991 -0.0653 0.0389 -0.0305 276 THR A C 2113 O O . THR A 270 ? 0.9540 1.0516 0.9824 -0.0609 0.0402 -0.0333 276 THR A O 2114 C CB . THR A 270 ? 1.0069 1.0870 1.0271 -0.0648 0.0352 -0.0239 276 THR A CB 2115 O OG1 . THR A 270 ? 0.9564 1.0274 0.9749 -0.0641 0.0327 -0.0198 276 THR A OG1 2116 C CG2 . THR A 270 ? 0.8847 0.9687 0.9004 -0.0707 0.0358 -0.0236 276 THR A CG2 2117 N N . PRO A 271 ? 0.8460 0.9472 0.8684 -0.0707 0.0399 -0.0311 277 PRO A N 2118 C CA . PRO A 271 ? 0.8379 0.9498 0.8623 -0.0719 0.0427 -0.0354 277 PRO A CA 2119 C C . PRO A 271 ? 0.7712 0.8856 0.7951 -0.0714 0.0441 -0.0374 277 PRO A C 2120 O O . PRO A 271 ? 0.8042 0.9140 0.8239 -0.0736 0.0430 -0.0350 277 PRO A O 2121 C CB . PRO A 271 ? 0.8025 0.9181 0.8229 -0.0790 0.0429 -0.0341 277 PRO A CB 2122 C CG . PRO A 271 ? 1.0141 1.1214 1.0322 -0.0801 0.0402 -0.0300 277 PRO A CG 2123 C CD . PRO A 271 ? 0.8847 0.9826 0.9026 -0.0761 0.0383 -0.0276 277 PRO A CD 2124 N N . VAL A 272 ? 0.9654 1.0870 0.9935 -0.0684 0.0464 -0.0420 278 VAL A N 2125 C CA . VAL A 272 ? 1.0927 1.2171 1.1205 -0.0679 0.0480 -0.0447 278 VAL A CA 2126 C C . VAL A 272 ? 1.0963 1.2296 1.1212 -0.0735 0.0502 -0.0468 278 VAL A C 2127 O O . VAL A 272 ? 1.0853 1.2266 1.1126 -0.0746 0.0519 -0.0492 278 VAL A O 2128 C CB . VAL A 272 ? 0.9813 1.1080 1.0152 -0.0613 0.0493 -0.0488 278 VAL A CB 2129 C CG1 . VAL A 272 ? 1.0662 1.2001 1.1049 -0.0597 0.0505 -0.0514 278 VAL A CG1 2130 C CG2 . VAL A 272 ? 0.9965 1.1273 1.0301 -0.0613 0.0512 -0.0523 278 VAL A CG2 2131 N N . HIS A 273 ? 0.9654 1.0979 0.9856 -0.0768 0.0503 -0.0462 279 HIS A N 2132 C CA . HIS A 273 ? 0.9482 1.0882 0.9643 -0.0829 0.0522 -0.0474 279 HIS A CA 2133 C C . HIS A 273 ? 0.9835 1.1270 0.9985 -0.0828 0.0541 -0.0509 279 HIS A C 2134 O O . HIS A 273 ? 0.9330 1.0714 0.9489 -0.0789 0.0533 -0.0513 279 HIS A O 2135 C CB . HIS A 273 ? 1.0065 1.1413 1.0160 -0.0887 0.0501 -0.0422 279 HIS A CB 2136 C CG . HIS A 273 ? 1.0653 1.1997 1.0741 -0.0919 0.0491 -0.0394 279 HIS A CG 2137 N ND1 . HIS A 273 ? 1.1227 1.2598 1.1263 -0.0991 0.0491 -0.0372 279 HIS A ND1 2138 C CD2 . HIS A 273 ? 1.2110 1.3422 1.2234 -0.0891 0.0478 -0.0383 279 HIS A CD2 2139 C CE1 . HIS A 273 ? 1.2536 1.3888 1.2577 -0.1006 0.0479 -0.0349 279 HIS A CE1 2140 N NE2 . HIS A 273 ? 1.2682 1.4000 1.2775 -0.0946 0.0471 -0.0357 279 HIS A NE2 2141 N N . ASP A 274 ? 1.0645 1.2168 1.0769 -0.0875 0.0565 -0.0532 280 ASP A N 2142 C CA . ASP A 274 ? 1.1480 1.3044 1.1587 -0.0878 0.0586 -0.0570 280 ASP A CA 2143 C C . ASP A 274 ? 1.1426 1.2942 1.1458 -0.0926 0.0569 -0.0535 280 ASP A C 2144 O O . ASP A 274 ? 1.3108 1.4672 1.3087 -0.0989 0.0579 -0.0529 280 ASP A O 2145 C CB . ASP A 274 ? 1.2251 1.3940 1.2367 -0.0903 0.0623 -0.0617 280 ASP A CB 2146 C CG . ASP A 274 ? 1.3506 1.5241 1.3599 -0.0910 0.0647 -0.0660 280 ASP A CG 2147 O OD1 . ASP A 274 ? 1.2944 1.4613 1.3021 -0.0888 0.0633 -0.0658 280 ASP A OD1 2148 O OD2 . ASP A 274 ? 1.3881 1.5720 1.3970 -0.0938 0.0679 -0.0698 280 ASP A OD2 2149 N N . CYS A 275 ? 1.3739 1.5164 1.3767 -0.0897 0.0544 -0.0512 281 CYS A N 2150 C CA . CYS A 275 ? 1.3678 1.5053 1.3640 -0.0937 0.0524 -0.0477 281 CYS A CA 2151 C C . CYS A 275 ? 1.2458 1.3774 1.2431 -0.0895 0.0512 -0.0484 281 CYS A C 2152 O O . CYS A 275 ? 1.3408 1.4690 1.3438 -0.0834 0.0508 -0.0497 281 CYS A O 2153 C CB . CYS A 275 ? 1.2576 1.3881 1.2506 -0.0967 0.0492 -0.0412 281 CYS A CB 2154 S SG . CYS A 275 ? 1.6836 1.8059 1.6825 -0.0906 0.0469 -0.0386 281 CYS A SG 2155 N N . ASN A 276 ? 0.9953 1.1258 0.9869 -0.0930 0.0505 -0.0477 282 ASN A N 2156 C CA . ASN A 276 ? 0.9201 1.0449 0.9122 -0.0899 0.0490 -0.0479 282 ASN A CA 2157 C C . ASN A 276 ? 0.8554 0.9706 0.8460 -0.0900 0.0450 -0.0417 282 ASN A C 2158 O O . ASN A 276 ? 0.9278 1.0412 0.9139 -0.0946 0.0433 -0.0372 282 ASN A O 2159 C CB . ASN A 276 ? 1.0341 1.1629 1.0210 -0.0935 0.0502 -0.0507 282 ASN A CB 2160 C CG . ASN A 276 ? 1.2396 1.3752 1.2297 -0.0907 0.0537 -0.0579 282 ASN A CG 2161 O OD1 . ASN A 276 ? 1.1930 1.3267 1.1893 -0.0846 0.0541 -0.0605 282 ASN A OD1 2162 N ND2 . ASN A 276 ? 1.2993 1.4431 1.2852 -0.0951 0.0564 -0.0611 282 ASN A ND2 2163 N N . THR A 277 ? 0.8065 0.9155 0.8012 -0.0847 0.0436 -0.0414 283 THR A N 2164 C CA . THR A 277 ? 0.7142 0.8144 0.7079 -0.0843 0.0400 -0.0359 283 THR A CA 2165 C C . THR A 277 ? 0.7297 0.8257 0.7261 -0.0803 0.0390 -0.0370 283 THR A C 2166 O O . THR A 277 ? 0.7582 0.8561 0.7589 -0.0762 0.0409 -0.0414 283 THR A O 2167 C CB . THR A 277 ? 0.7367 0.8325 0.7339 -0.0817 0.0387 -0.0325 283 THR A CB 2168 O OG1 . THR A 277 ? 0.6790 0.7669 0.6747 -0.0820 0.0352 -0.0270 283 THR A OG1 2169 C CG2 . THR A 277 ? 0.7700 0.8650 0.7743 -0.0751 0.0398 -0.0353 283 THR A CG2 2170 N N . THR A 278 ? 0.8624 0.9527 0.8563 -0.0815 0.0360 -0.0328 284 THR A N 2171 C CA . THR A 278 ? 0.8485 0.9346 0.8446 -0.0784 0.0348 -0.0333 284 THR A CA 2172 C C . THR A 278 ? 0.8180 0.8971 0.8190 -0.0737 0.0328 -0.0298 284 THR A C 2173 O O . THR A 278 ? 0.7738 0.8494 0.7782 -0.0701 0.0321 -0.0302 284 THR A O 2174 C CB . THR A 278 ? 0.6702 0.7551 0.6606 -0.0828 0.0327 -0.0312 284 THR A CB 2175 O OG1 . THR A 278 ? 1.0675 1.1486 1.0602 -0.0799 0.0315 -0.0319 284 THR A OG1 2176 C CG2 . THR A 278 ? 0.7556 0.8361 0.7429 -0.0857 0.0296 -0.0247 284 THR A CG2 2177 N N . CYS A 279 ? 0.6577 0.7350 0.6589 -0.0740 0.0320 -0.0264 285 CYS A N 2178 C CA . CYS A 279 ? 0.5707 0.6417 0.5760 -0.0699 0.0303 -0.0230 285 CYS A CA 2179 C C . CYS A 279 ? 0.7784 0.8501 0.7857 -0.0688 0.0312 -0.0227 285 CYS A C 2180 O O . CYS A 279 ? 0.7604 0.8343 0.7641 -0.0729 0.0313 -0.0215 285 CYS A O 2181 C CB . CYS A 279 ? 0.6756 0.7411 0.6781 -0.0721 0.0269 -0.0175 285 CYS A CB 2182 S SG . CYS A 279 ? 0.7279 0.7859 0.7349 -0.0675 0.0247 -0.0131 285 CYS A SG 2183 N N . GLN A 280 ? 0.7977 0.8675 0.8104 -0.0634 0.0318 -0.0237 286 GLN A N 2184 C CA . GLN A 280 ? 0.6627 0.7332 0.6776 -0.0619 0.0326 -0.0237 286 GLN A CA 2185 C C . GLN A 280 ? 0.6238 0.6878 0.6417 -0.0581 0.0310 -0.0204 286 GLN A C 2186 O O . GLN A 280 ? 0.6450 0.7055 0.6660 -0.0544 0.0303 -0.0199 286 GLN A O 2187 C CB . GLN A 280 ? 0.5030 0.5790 0.5216 -0.0591 0.0354 -0.0288 286 GLN A CB 2188 C CG . GLN A 280 ? 0.5542 0.6315 0.5750 -0.0578 0.0362 -0.0289 286 GLN A CG 2189 C CD . GLN A 280 ? 0.6541 0.7352 0.6709 -0.0631 0.0366 -0.0284 286 GLN A CD 2190 O OE1 . GLN A 280 ? 0.8152 0.9021 0.8295 -0.0664 0.0381 -0.0308 286 GLN A OE1 2191 N NE2 . GLN A 280 ? 0.5717 0.6494 0.5876 -0.0640 0.0352 -0.0251 286 GLN A NE2 2192 N N . THR A 281 ? 0.5925 0.6551 0.6094 -0.0593 0.0303 -0.0182 287 THR A N 2193 C CA . THR A 281 ? 0.5711 0.6280 0.5906 -0.0558 0.0290 -0.0156 287 THR A CA 2194 C C . THR A 281 ? 0.6786 0.7383 0.6996 -0.0550 0.0304 -0.0174 287 THR A C 2195 O O . THR A 281 ? 0.7249 0.7907 0.7450 -0.0573 0.0322 -0.0202 287 THR A O 2196 C CB . THR A 281 ? 0.5483 0.5996 0.5647 -0.0582 0.0264 -0.0107 287 THR A CB 2197 O OG1 . THR A 281 ? 0.5608 0.6131 0.5744 -0.0618 0.0263 -0.0099 287 THR A OG1 2198 C CG2 . THR A 281 ? 0.7126 0.7639 0.7257 -0.0615 0.0252 -0.0093 287 THR A CG2 2199 N N . PRO A 282 ? 0.7965 0.8521 0.8200 -0.0517 0.0297 -0.0159 288 PRO A N 2200 C CA . PRO A 282 ? 0.8001 0.8581 0.8253 -0.0505 0.0309 -0.0177 288 PRO A CA 2201 C C . PRO A 282 ? 0.8028 0.8609 0.8243 -0.0551 0.0302 -0.0161 288 PRO A C 2202 O O . PRO A 282 ? 0.8612 0.9233 0.8832 -0.0560 0.0313 -0.0180 288 PRO A O 2203 C CB . PRO A 282 ? 0.7676 0.8202 0.7959 -0.0456 0.0300 -0.0162 288 PRO A CB 2204 C CG . PRO A 282 ? 0.6823 0.7327 0.7123 -0.0430 0.0297 -0.0157 288 PRO A CG 2205 C CD . PRO A 282 ? 0.7378 0.7889 0.7646 -0.0469 0.0290 -0.0148 288 PRO A CD 2206 N N . LYS A 283 ? 1.0406 1.0941 1.0586 -0.0580 0.0282 -0.0124 289 LYS A N 2207 C CA . LYS A 283 ? 1.1042 1.1569 1.1180 -0.0630 0.0272 -0.0104 289 LYS A CA 2208 C C . LYS A 283 ? 1.0565 1.1157 1.0668 -0.0685 0.0284 -0.0117 289 LYS A C 2209 O O . LYS A 283 ? 1.0143 1.0753 1.0218 -0.0728 0.0284 -0.0112 289 LYS A O 2210 C CB . LYS A 283 ? 1.1142 1.1590 1.1257 -0.0638 0.0244 -0.0056 289 LYS A CB 2211 C CG . LYS A 283 ? 1.2566 1.2951 1.2712 -0.0587 0.0234 -0.0042 289 LYS A CG 2212 C CD . LYS A 283 ? 1.1854 1.2163 1.1983 -0.0591 0.0206 0.0003 289 LYS A CD 2213 C CE . LYS A 283 ? 1.2035 1.2316 1.2121 -0.0639 0.0190 0.0027 289 LYS A CE 2214 N NZ . LYS A 283 ? 1.1074 1.1274 1.1149 -0.0634 0.0162 0.0071 289 LYS A NZ 2215 N N . GLY A 284 ? 0.7923 0.8549 0.8026 -0.0685 0.0293 -0.0135 290 GLY A N 2216 C CA . GLY A 284 ? 0.7320 0.8010 0.7388 -0.0735 0.0306 -0.0151 290 GLY A CA 2217 C C . GLY A 284 ? 0.7555 0.8251 0.7611 -0.0737 0.0305 -0.0156 290 GLY A C 2218 O O . GLY A 284 ? 0.7989 0.8638 0.8067 -0.0700 0.0293 -0.0145 290 GLY A O 2219 N N . ALA A 285 ? 0.7796 0.8550 0.7816 -0.0782 0.0318 -0.0172 291 ALA A N 2220 C CA . ALA A 285 ? 0.7437 0.8201 0.7439 -0.0790 0.0318 -0.0181 291 ALA A CA 2221 C C . ALA A 285 ? 0.7917 0.8633 0.7870 -0.0828 0.0289 -0.0133 291 ALA A C 2222 O O . ALA A 285 ? 0.7442 0.8129 0.7365 -0.0859 0.0273 -0.0096 291 ALA A O 2223 C CB . ALA A 285 ? 0.7653 0.8506 0.7640 -0.0817 0.0347 -0.0226 291 ALA A CB 2224 N N . ILE A 286 ? 0.8715 0.9421 0.8660 -0.0824 0.0280 -0.0132 292 ILE A N 2225 C CA . ILE A 286 ? 0.8759 0.9425 0.8659 -0.0859 0.0251 -0.0088 292 ILE A CA 2226 C C . ILE A 286 ? 1.0808 1.1522 1.0662 -0.0900 0.0257 -0.0105 292 ILE A C 2227 O O . ILE A 286 ? 1.0857 1.1587 1.0727 -0.0878 0.0266 -0.0135 292 ILE A O 2228 C CB . ILE A 286 ? 0.8021 0.8618 0.7953 -0.0817 0.0226 -0.0060 292 ILE A CB 2229 C CG1 . ILE A 286 ? 0.7347 0.7888 0.7312 -0.0783 0.0216 -0.0034 292 ILE A CG1 2230 C CG2 . ILE A 286 ? 1.0143 1.0710 1.0031 -0.0851 0.0196 -0.0019 292 ILE A CG2 2231 C CD1 . ILE A 286 ? 0.6234 0.6712 0.6232 -0.0742 0.0193 -0.0006 292 ILE A CD1 2232 N N . ASN A 287 ? 1.5758 1.6494 1.5552 -0.0961 0.0252 -0.0085 293 ASN A N 2233 C CA . ASN A 287 ? 1.6286 1.7064 1.6024 -0.1007 0.0256 -0.0096 293 ASN A CA 2234 C C . ASN A 287 ? 1.3979 1.4705 1.3676 -0.1036 0.0217 -0.0041 293 ASN A C 2235 O O . ASN A 287 ? 1.6085 1.6801 1.5732 -0.1084 0.0201 -0.0003 293 ASN A O 2236 C CB . ASN A 287 ? 1.8574 1.9424 1.8270 -0.1061 0.0279 -0.0113 293 ASN A CB 2237 C CG . ASN A 287 ? 1.9160 2.0055 1.8789 -0.1116 0.0282 -0.0119 293 ASN A CG 2238 O OD1 . ASN A 287 ? 1.7475 1.8377 1.7103 -0.1104 0.0282 -0.0142 293 ASN A OD1 2239 N ND2 . ASN A 287 ? 1.8993 1.9918 1.8564 -0.1178 0.0283 -0.0100 293 ASN A ND2 2240 N N . THR A 288 ? 1.2663 1.3355 1.2380 -0.1006 0.0200 -0.0036 294 THR A N 2241 C CA . THR A 288 ? 1.4952 1.5593 1.4640 -0.1026 0.0160 0.0017 294 THR A CA 2242 C C . THR A 288 ? 1.4065 1.4710 1.3751 -0.1019 0.0151 0.0005 294 THR A C 2243 O O . THR A 288 ? 1.3304 1.3972 1.3026 -0.0986 0.0171 -0.0041 294 THR A O 2244 C CB . THR A 288 ? 1.3132 1.3697 1.2862 -0.0987 0.0135 0.0060 294 THR A CB 2245 O OG1 . THR A 288 ? 1.1263 1.1783 1.0956 -0.1016 0.0096 0.0117 294 THR A OG1 2246 N N . SER A 289 ? 1.1240 1.1861 1.0884 -0.1053 0.0117 0.0049 295 SER A N 2247 C CA . SER A 289 ? 1.1421 1.2040 1.1060 -0.1052 0.0100 0.0046 295 SER A CA 2248 C C . SER A 289 ? 1.0577 1.1128 1.0250 -0.1023 0.0062 0.0097 295 SER A C 2249 O O . SER A 289 ? 0.9837 1.0378 0.9523 -0.1013 0.0045 0.0100 295 SER A O 2250 C CB . SER A 289 ? 1.2292 1.2948 1.1848 -0.1119 0.0091 0.0053 295 SER A CB 2251 O OG . SER A 289 ? 1.3328 1.4050 1.2849 -0.1150 0.0127 0.0010 295 SER A OG 2252 N N . LEU A 290 ? 0.7856 0.8363 0.7547 -0.1011 0.0049 0.0135 296 LEU A N 2253 C CA . LEU A 290 ? 0.7577 0.8019 0.7303 -0.0981 0.0015 0.0184 296 LEU A CA 2254 C C . LEU A 290 ? 0.7528 0.7955 0.7328 -0.0919 0.0022 0.0162 296 LEU A C 2255 O O . LEU A 290 ? 0.7933 0.8385 0.7765 -0.0890 0.0055 0.0116 296 LEU A O 2256 C CB . LEU A 290 ? 0.8037 0.8434 0.7768 -0.0977 0.0005 0.0220 296 LEU A CB 2257 C CG . LEU A 290 ? 0.7983 0.8389 0.7641 -0.1040 -0.0002 0.0244 296 LEU A CG 2258 C CD1 . LEU A 290 ? 0.7828 0.8178 0.7495 -0.1033 -0.0015 0.0281 296 LEU A CD1 2259 C CD2 . LEU A 290 ? 0.6234 0.6641 0.5837 -0.1086 -0.0035 0.0280 296 LEU A CD2 2260 N N . PRO A 291 ? 0.8536 0.8926 0.8365 -0.0898 -0.0009 0.0198 297 PRO A N 2261 C CA . PRO A 291 ? 0.7305 0.7682 0.7202 -0.0845 -0.0005 0.0184 297 PRO A CA 2262 C C . PRO A 291 ? 0.8174 0.8517 0.8130 -0.0792 0.0007 0.0186 297 PRO A C 2263 O O . PRO A 291 ? 0.8173 0.8515 0.8183 -0.0747 0.0022 0.0163 297 PRO A O 2264 C CB . PRO A 291 ? 0.7467 0.7818 0.7369 -0.0849 -0.0047 0.0231 297 PRO A CB 2265 C CG . PRO A 291 ? 0.9595 0.9954 0.9424 -0.0910 -0.0070 0.0261 297 PRO A CG 2266 C CD . PRO A 291 ? 0.8733 0.9094 0.8529 -0.0929 -0.0051 0.0255 297 PRO A CD 2267 N N . PHE A 292 ? 0.8301 0.8614 0.8244 -0.0797 0.0000 0.0214 298 PHE A N 2268 C CA . PHE A 292 ? 0.7742 0.8017 0.7735 -0.0748 0.0008 0.0219 298 PHE A CA 2269 C C . PHE A 292 ? 0.8715 0.8991 0.8687 -0.0760 0.0027 0.0207 298 PHE A C 2270 O O . PHE A 292 ? 0.8758 0.9051 0.8674 -0.0810 0.0025 0.0212 298 PHE A O 2271 C CB . PHE A 292 ? 0.6547 0.6767 0.6564 -0.0730 -0.0027 0.0272 298 PHE A CB 2272 C CG . PHE A 292 ? 0.8220 0.8442 0.8254 -0.0726 -0.0051 0.0291 298 PHE A CG 2273 C CD1 . PHE A 292 ? 0.7266 0.7498 0.7355 -0.0686 -0.0041 0.0271 298 PHE A CD1 2274 C CD2 . PHE A 292 ? 0.7888 0.8103 0.7883 -0.0765 -0.0087 0.0331 298 PHE A CD2 2275 C CE1 . PHE A 292 ? 0.6761 0.6998 0.6868 -0.0685 -0.0064 0.0288 298 PHE A CE1 2276 C CE2 . PHE A 292 ? 0.7470 0.7691 0.7482 -0.0763 -0.0111 0.0349 298 PHE A CE2 2277 C CZ . PHE A 292 ? 0.7331 0.7564 0.7401 -0.0724 -0.0100 0.0327 298 PHE A CZ 2278 N N . GLN A 293 ? 0.7675 0.7936 0.7693 -0.0714 0.0046 0.0190 299 GLN A N 2279 C CA . GLN A 293 ? 0.5670 0.5930 0.5676 -0.0720 0.0063 0.0179 299 GLN A CA 2280 C C . GLN A 293 ? 0.6646 0.6859 0.6701 -0.0668 0.0063 0.0188 299 GLN A C 2281 O O . GLN A 293 ? 0.7453 0.7653 0.7557 -0.0623 0.0065 0.0185 299 GLN A O 2282 C CB . GLN A 293 ? 0.6572 0.6893 0.6573 -0.0726 0.0099 0.0125 299 GLN A CB 2283 C CG . GLN A 293 ? 0.6806 0.7145 0.6860 -0.0678 0.0119 0.0089 299 GLN A CG 2284 C CD . GLN A 293 ? 0.5785 0.6109 0.5883 -0.0632 0.0137 0.0074 299 GLN A CD 2285 O OE1 . GLN A 293 ? 0.5327 0.5628 0.5415 -0.0637 0.0134 0.0088 299 GLN A OE1 2286 N NE2 . GLN A 293 ? 0.5516 0.5851 0.5659 -0.0590 0.0153 0.0047 299 GLN A NE2 2287 N N . ASN A 294 ? 0.5754 0.5939 0.5793 -0.0677 0.0062 0.0199 300 ASN A N 2288 C CA . ASN A 294 ? 0.6233 0.6372 0.6311 -0.0631 0.0063 0.0205 300 ASN A CA 2289 C C . ASN A 294 ? 0.6676 0.6832 0.6753 -0.0629 0.0088 0.0173 300 ASN A C 2290 O O . ASN A 294 ? 0.6948 0.7061 0.7034 -0.0612 0.0085 0.0183 300 ASN A O 2291 C CB . ASN A 294 ? 0.5111 0.5185 0.5179 -0.0635 0.0030 0.0254 300 ASN A CB 2292 C CG . ASN A 294 ? 0.5989 0.6050 0.5999 -0.0690 0.0019 0.0272 300 ASN A CG 2293 O OD1 . ASN A 294 ? 0.6992 0.7102 0.6966 -0.0730 0.0035 0.0250 300 ASN A OD1 2294 N ND2 . ASN A 294 ? 0.6882 0.6878 0.6884 -0.0691 -0.0008 0.0311 300 ASN A ND2 2295 N N . ILE A 295 ? 0.7930 0.8148 0.7996 -0.0647 0.0113 0.0135 301 ILE A N 2296 C CA . ILE A 295 ? 0.8581 0.8828 0.8647 -0.0649 0.0137 0.0104 301 ILE A CA 2297 C C . ILE A 295 ? 0.8213 0.8462 0.8333 -0.0591 0.0156 0.0076 301 ILE A C 2298 O O . ILE A 295 ? 0.7647 0.7876 0.7778 -0.0574 0.0161 0.0072 301 ILE A O 2299 C CB . ILE A 295 ? 0.7910 0.8229 0.7946 -0.0690 0.0157 0.0072 301 ILE A CB 2300 C CG1 . ILE A 295 ? 0.6979 0.7299 0.6955 -0.0753 0.0140 0.0100 301 ILE A CG1 2301 C CG2 . ILE A 295 ? 0.8425 0.8781 0.8470 -0.0688 0.0182 0.0039 301 ILE A CG2 2302 C CD1 . ILE A 295 ? 0.8687 0.9082 0.8630 -0.0796 0.0161 0.0070 301 ILE A CD1 2303 N N . HIS A 296 ? 0.6666 0.6939 0.6816 -0.0563 0.0166 0.0058 302 HIS A N 2304 C CA . HIS A 296 ? 0.7169 0.7447 0.7367 -0.0511 0.0184 0.0032 302 HIS A CA 2305 C C . HIS A 296 ? 0.7820 0.8103 0.8050 -0.0482 0.0185 0.0027 302 HIS A C 2306 O O . HIS A 296 ? 0.7548 0.7863 0.7764 -0.0506 0.0186 0.0017 302 HIS A O 2307 C CB . HIS A 296 ? 0.7831 0.8164 0.8030 -0.0516 0.0210 -0.0010 302 HIS A CB 2308 C CG . HIS A 296 ? 0.7044 0.7373 0.7283 -0.0468 0.0224 -0.0028 302 HIS A CG 2309 N ND1 . HIS A 296 ? 0.6588 0.6928 0.6868 -0.0426 0.0236 -0.0047 302 HIS A ND1 2310 C CD2 . HIS A 296 ? 0.7259 0.7574 0.7501 -0.0458 0.0227 -0.0030 302 HIS A CD2 2311 C CE1 . HIS A 296 ? 0.7993 0.8327 0.8298 -0.0391 0.0246 -0.0058 302 HIS A CE1 2312 N NE2 . HIS A 296 ? 0.7874 0.8194 0.8157 -0.0410 0.0241 -0.0049 302 HIS A NE2 2313 N N . PRO A 297 ? 0.7398 0.7651 0.7672 -0.0433 0.0186 0.0033 303 PRO A N 2314 C CA . PRO A 297 ? 0.6355 0.6610 0.6664 -0.0404 0.0187 0.0031 303 PRO A CA 2315 C C . PRO A 297 ? 0.6970 0.7271 0.7295 -0.0394 0.0210 -0.0011 303 PRO A C 2316 O O . PRO A 297 ? 0.6675 0.6990 0.7009 -0.0395 0.0210 -0.0019 303 PRO A O 2317 C CB . PRO A 297 ? 0.5396 0.5611 0.5743 -0.0356 0.0186 0.0047 303 PRO A CB 2318 C CG . PRO A 297 ? 0.6828 0.7010 0.7154 -0.0365 0.0177 0.0065 303 PRO A CG 2319 C CD . PRO A 297 ? 0.6848 0.7063 0.7136 -0.0405 0.0185 0.0044 303 PRO A CD 2320 N N . ILE A 298 ? 0.5679 0.6002 0.6007 -0.0384 0.0229 -0.0038 304 ILE A N 2321 C CA . ILE A 298 ? 0.6075 0.6442 0.6420 -0.0372 0.0250 -0.0079 304 ILE A CA 2322 C C . ILE A 298 ? 0.5519 0.5934 0.5829 -0.0417 0.0257 -0.0102 304 ILE A C 2323 O O . ILE A 298 ? 0.6215 0.6650 0.6497 -0.0446 0.0261 -0.0106 304 ILE A O 2324 C CB . ILE A 298 ? 0.5282 0.5660 0.5649 -0.0341 0.0266 -0.0099 304 ILE A CB 2325 C CG1 . ILE A 298 ? 0.3037 0.3382 0.3445 -0.0291 0.0266 -0.0089 304 ILE A CG1 2326 C CG2 . ILE A 298 ? 0.6160 0.6593 0.6534 -0.0343 0.0287 -0.0142 304 ILE A CG2 2327 C CD1 . ILE A 298 ? 0.4719 0.5013 0.5130 -0.0283 0.0248 -0.0048 304 ILE A CD1 2328 N N . THR A 299 ? 0.8904 0.9338 0.9213 -0.0425 0.0259 -0.0117 305 THR A N 2329 C CA . THR A 299 ? 0.8092 0.8571 0.8363 -0.0469 0.0266 -0.0139 305 THR A CA 2330 C C . THR A 299 ? 0.9478 0.9990 0.9770 -0.0453 0.0284 -0.0181 305 THR A C 2331 O O . THR A 299 ? 1.0287 1.0777 1.0616 -0.0415 0.0284 -0.0183 305 THR A O 2332 C CB . THR A 299 ? 0.9872 1.0333 1.0109 -0.0505 0.0244 -0.0109 305 THR A CB 2333 O OG1 . THR A 299 ? 1.1996 1.2431 1.2206 -0.0528 0.0228 -0.0073 305 THR A OG1 2334 C CG2 . THR A 299 ? 0.9054 0.9562 0.9255 -0.0545 0.0251 -0.0136 305 THR A CG2 2335 N N . ILE A 300 ? 0.5261 0.5825 0.5529 -0.0482 0.0299 -0.0214 306 ILE A N 2336 C CA . ILE A 300 ? 0.5787 0.6386 0.6070 -0.0470 0.0316 -0.0259 306 ILE A CA 2337 C C . ILE A 300 ? 0.6290 0.6925 0.6528 -0.0517 0.0319 -0.0277 306 ILE A C 2338 O O . ILE A 300 ? 0.6689 0.7358 0.6888 -0.0557 0.0323 -0.0277 306 ILE A O 2339 C CB . ILE A 300 ? 0.4215 0.4856 0.4527 -0.0445 0.0340 -0.0297 306 ILE A CB 2340 C CG1 . ILE A 300 ? 0.5309 0.5916 0.5662 -0.0399 0.0338 -0.0281 306 ILE A CG1 2341 C CG2 . ILE A 300 ? 0.5015 0.5684 0.5347 -0.0428 0.0357 -0.0344 306 ILE A CG2 2342 C CD1 . ILE A 300 ? 0.4696 0.5342 0.5080 -0.0371 0.0358 -0.0316 306 ILE A CD1 2343 N N . GLY A 301 ? 0.8835 0.9462 0.9075 -0.0514 0.0316 -0.0292 307 GLY A N 2344 C CA . GLY A 301 ? 0.7955 0.8613 0.8149 -0.0557 0.0318 -0.0310 307 GLY A CA 2345 C C . GLY A 301 ? 0.8555 0.9176 0.8727 -0.0579 0.0290 -0.0275 307 GLY A C 2346 O O . GLY A 301 ? 0.9411 0.9983 0.9614 -0.0552 0.0273 -0.0246 307 GLY A O 2347 N N . LYS A 302 ? 0.7731 0.8377 0.7849 -0.0629 0.0285 -0.0277 308 LYS A N 2348 C CA . LYS A 302 ? 0.6650 0.7266 0.6739 -0.0656 0.0256 -0.0240 308 LYS A CA 2349 C C . LYS A 302 ? 0.5862 0.6463 0.5921 -0.0685 0.0236 -0.0190 308 LYS A C 2350 O O . LYS A 302 ? 0.6080 0.6711 0.6084 -0.0733 0.0237 -0.0187 308 LYS A O 2351 C CB . LYS A 302 ? 0.7047 0.7697 0.7091 -0.0695 0.0258 -0.0270 308 LYS A CB 2352 C CG . LYS A 302 ? 1.0242 1.0865 1.0255 -0.0725 0.0226 -0.0234 308 LYS A CG 2353 C CD . LYS A 302 ? 1.1249 1.1900 1.1226 -0.0754 0.0230 -0.0272 308 LYS A CD 2354 C CE . LYS A 302 ? 1.1890 1.2530 1.1914 -0.0714 0.0243 -0.0314 308 LYS A CE 2355 N NZ . LYS A 302 ? 1.3288 1.3953 1.3276 -0.0740 0.0248 -0.0357 308 LYS A NZ 2356 N N . CYS A 303 ? 0.9363 0.9914 0.9454 -0.0656 0.0219 -0.0150 309 CYS A N 2357 C CA . CYS A 303 ? 0.9241 0.9770 0.9313 -0.0673 0.0203 -0.0105 309 CYS A CA 2358 C C . CYS A 303 ? 0.8616 0.9100 0.8681 -0.0682 0.0168 -0.0054 309 CYS A C 2359 O O . CYS A 303 ? 0.9226 0.9693 0.9316 -0.0665 0.0156 -0.0049 309 CYS A O 2360 C CB . CYS A 303 ? 0.8350 0.8860 0.8466 -0.0631 0.0214 -0.0102 309 CYS A CB 2361 S SG . CYS A 303 ? 1.0540 1.1104 1.0668 -0.0619 0.0252 -0.0157 309 CYS A SG 2362 N N . PRO A 304 ? 0.5727 0.6194 0.5761 -0.0710 0.0150 -0.0014 310 PRO A N 2363 C CA . PRO A 304 ? 0.6438 0.6859 0.6472 -0.0713 0.0115 0.0039 310 PRO A CA 2364 C C . PRO A 304 ? 0.6224 0.6602 0.6321 -0.0657 0.0112 0.0055 310 PRO A C 2365 O O . PRO A 304 ? 0.7251 0.7627 0.7375 -0.0626 0.0132 0.0037 310 PRO A O 2366 C CB . PRO A 304 ? 0.7001 0.7412 0.6989 -0.0750 0.0104 0.0070 310 PRO A CB 2367 C CG . PRO A 304 ? 0.6988 0.7453 0.6937 -0.0784 0.0131 0.0032 310 PRO A CG 2368 C CD . PRO A 304 ? 0.6241 0.6733 0.6234 -0.0744 0.0162 -0.0018 310 PRO A CD 2369 N N . LYS A 305 ? 0.6518 0.6865 0.6636 -0.0644 0.0086 0.0089 311 LYS A N 2370 C CA . LYS A 305 ? 0.6034 0.6343 0.6211 -0.0593 0.0083 0.0107 311 LYS A CA 2371 C C . LYS A 305 ? 0.5747 0.6022 0.5923 -0.0582 0.0079 0.0131 311 LYS A C 2372 O O . LYS A 305 ? 0.5052 0.5314 0.5189 -0.0615 0.0061 0.0159 311 LYS A O 2373 C CB . LYS A 305 ? 0.5703 0.5992 0.5902 -0.0586 0.0054 0.0140 311 LYS A CB 2374 C CG . LYS A 305 ? 0.6215 0.6532 0.6417 -0.0596 0.0055 0.0116 311 LYS A CG 2375 C CD . LYS A 305 ? 0.6151 0.6484 0.6384 -0.0565 0.0087 0.0070 311 LYS A CD 2376 C CE . LYS A 305 ? 0.7363 0.7716 0.7601 -0.0573 0.0088 0.0045 311 LYS A CE 2377 N NZ . LYS A 305 ? 0.6362 0.6726 0.6630 -0.0542 0.0118 0.0000 311 LYS A NZ 2378 N N . TYR A 306 ? 0.6175 0.6435 0.6394 -0.0537 0.0096 0.0120 312 TYR A N 2379 C CA . TYR A 306 ? 0.5798 0.6024 0.6019 -0.0524 0.0094 0.0139 312 TYR A CA 2380 C C . TYR A 306 ? 0.6578 0.6757 0.6818 -0.0508 0.0066 0.0185 312 TYR A C 2381 O O . TYR A 306 ? 0.7305 0.7477 0.7588 -0.0477 0.0060 0.0194 312 TYR A O 2382 C CB . TYR A 306 ? 0.6124 0.6351 0.6381 -0.0481 0.0120 0.0111 312 TYR A CB 2383 C CG . TYR A 306 ? 0.5938 0.6126 0.6196 -0.0466 0.0117 0.0128 312 TYR A CG 2384 C CD1 . TYR A 306 ? 0.6095 0.6287 0.6315 -0.0497 0.0121 0.0122 312 TYR A CD1 2385 C CD2 . TYR A 306 ? 0.5518 0.5667 0.5816 -0.0423 0.0111 0.0148 312 TYR A CD2 2386 C CE1 . TYR A 306 ? 0.6764 0.6917 0.6983 -0.0485 0.0117 0.0136 312 TYR A CE1 2387 C CE2 . TYR A 306 ? 0.5397 0.5507 0.5694 -0.0409 0.0109 0.0160 312 TYR A CE2 2388 C CZ . TYR A 306 ? 0.6526 0.6636 0.6783 -0.0441 0.0111 0.0154 312 TYR A CZ 2389 O OH . TYR A 306 ? 0.5458 0.5527 0.5713 -0.0429 0.0107 0.0165 312 TYR A OH 2390 N N . VAL A 307 ? 0.8912 0.9060 0.9122 -0.0529 0.0048 0.0214 313 VAL A N 2391 C CA . VAL A 307 ? 0.8390 0.8492 0.8616 -0.0516 0.0018 0.0259 313 VAL A CA 2392 C C . VAL A 307 ? 0.8344 0.8400 0.8567 -0.0504 0.0016 0.0273 313 VAL A C 2393 O O . VAL A 307 ? 0.9329 0.9387 0.9516 -0.0528 0.0026 0.0259 313 VAL A O 2394 C CB . VAL A 307 ? 0.8411 0.8515 0.8597 -0.0562 -0.0013 0.0291 313 VAL A CB 2395 C CG1 . VAL A 307 ? 0.9141 0.9191 0.9326 -0.0560 -0.0044 0.0339 313 VAL A CG1 2396 C CG2 . VAL A 307 ? 0.8661 0.8793 0.8868 -0.0560 -0.0020 0.0290 313 VAL A CG2 2397 N N . LYS A 308 ? 0.7605 0.7619 0.7866 -0.0465 0.0002 0.0299 314 LYS A N 2398 C CA . LYS A 308 ? 0.8464 0.8427 0.8725 -0.0448 -0.0001 0.0311 314 LYS A CA 2399 C C . LYS A 308 ? 0.9563 0.9486 0.9780 -0.0487 -0.0032 0.0348 314 LYS A C 2400 O O . LYS A 308 ? 1.0342 1.0222 1.0546 -0.0485 -0.0035 0.0355 314 LYS A O 2401 C CB . LYS A 308 ? 0.9911 0.9844 1.0229 -0.0392 -0.0004 0.0323 314 LYS A CB 2402 C CG . LYS A 308 ? 1.0321 1.0254 1.0667 -0.0350 0.0026 0.0292 314 LYS A CG 2403 C CD . LYS A 308 ? 1.2334 1.2241 1.2734 -0.0297 0.0024 0.0307 314 LYS A CD 2404 C CE . LYS A 308 ? 1.1334 1.1269 1.1771 -0.0286 0.0016 0.0320 314 LYS A CE 2405 N NZ . LYS A 308 ? 1.0376 1.0293 1.0868 -0.0236 0.0014 0.0336 314 LYS A NZ 2406 N N . SER A 309 ? 0.8149 0.8087 0.8343 -0.0521 -0.0054 0.0371 315 SER A N 2407 C CA . SER A 309 ? 0.7839 0.7739 0.7992 -0.0558 -0.0087 0.0412 315 SER A CA 2408 C C . SER A 309 ? 0.8163 0.8050 0.8263 -0.0598 -0.0081 0.0406 315 SER A C 2409 O O . SER A 309 ? 0.8548 0.8478 0.8627 -0.0617 -0.0054 0.0370 315 SER A O 2410 C CB . SER A 309 ? 0.8604 0.8535 0.8732 -0.0596 -0.0109 0.0432 315 SER A CB 2411 O OG . SER A 309 ? 1.0169 1.0112 1.0348 -0.0563 -0.0118 0.0441 315 SER A OG 2412 N N . THR A 310 ? 0.9126 0.8956 0.9203 -0.0614 -0.0109 0.0443 316 THR A N 2413 C CA . THR A 310 ? 0.9509 0.9316 0.9536 -0.0653 -0.0108 0.0444 316 THR A CA 2414 C C . THR A 310 ? 0.9286 0.9098 0.9252 -0.0717 -0.0132 0.0475 316 THR A C 2415 O O . THR A 310 ? 0.8410 0.8218 0.8327 -0.0761 -0.0130 0.0476 316 THR A O 2416 C CB . THR A 310 ? 0.8328 0.8057 0.8367 -0.0628 -0.0124 0.0466 316 THR A CB 2417 O OG1 . THR A 310 ? 1.0137 0.9827 1.0123 -0.0678 -0.0152 0.0503 316 THR A OG1 2418 C CG2 . THR A 310 ? 0.9236 0.8936 0.9329 -0.0577 -0.0143 0.0489 316 THR A CG2 2419 N N . LYS A 311 ? 0.9418 0.9238 0.9386 -0.0721 -0.0157 0.0503 317 LYS A N 2420 C CA . LYS A 311 ? 1.0052 0.9891 0.9961 -0.0783 -0.0178 0.0529 317 LYS A CA 2421 C C . LYS A 311 ? 0.9878 0.9746 0.9803 -0.0777 -0.0196 0.0544 317 LYS A C 2422 O O . LYS A 311 ? 0.8807 0.8646 0.8780 -0.0735 -0.0216 0.0567 317 LYS A O 2423 C CB . LYS A 311 ? 1.0456 1.0227 1.0326 -0.0813 -0.0213 0.0578 317 LYS A CB 2424 C CG . LYS A 311 ? 1.0479 1.0180 1.0391 -0.0768 -0.0245 0.0617 317 LYS A CG 2425 C CD . LYS A 311 ? 1.2879 1.2518 1.2747 -0.0805 -0.0287 0.0672 317 LYS A CD 2426 C CE . LYS A 311 ? 1.3936 1.3609 1.3755 -0.0858 -0.0312 0.0702 317 LYS A CE 2427 N NZ . LYS A 311 ? 0.9389 0.8999 0.9163 -0.0894 -0.0356 0.0761 317 LYS A NZ 2428 N N . LEU A 312 ? 0.8139 0.8067 0.8024 -0.0820 -0.0188 0.0529 318 LEU A N 2429 C CA . LEU A 312 ? 0.8240 0.8198 0.8129 -0.0825 -0.0208 0.0543 318 LEU A CA 2430 C C . LEU A 312 ? 0.9320 0.9293 0.9134 -0.0894 -0.0232 0.0572 318 LEU A C 2431 O O . LEU A 312 ? 0.8426 0.8458 0.8203 -0.0930 -0.0216 0.0546 318 LEU A O 2432 C CB . LEU A 312 ? 0.7293 0.7314 0.7212 -0.0806 -0.0176 0.0494 318 LEU A CB 2433 C CG . LEU A 312 ? 0.7310 0.7321 0.7307 -0.0738 -0.0159 0.0473 318 LEU A CG 2434 C CD1 . LEU A 312 ? 0.6519 0.6589 0.6539 -0.0727 -0.0134 0.0430 318 LEU A CD1 2435 C CD2 . LEU A 312 ? 0.6679 0.6646 0.6721 -0.0702 -0.0193 0.0516 318 LEU A CD2 2436 N N . ARG A 313 ? 1.1190 1.1107 1.0981 -0.0911 -0.0270 0.0625 319 ARG A N 2437 C CA . ARG A 313 ? 1.0287 1.0206 1.0002 -0.0978 -0.0298 0.0662 319 ARG A CA 2438 C C . ARG A 313 ? 0.9543 0.9478 0.9253 -0.0988 -0.0333 0.0693 319 ARG A C 2439 O O . ARG A 313 ? 0.8870 0.8762 0.8617 -0.0958 -0.0367 0.0733 319 ARG A O 2440 C CB . ARG A 313 ? 0.8379 0.8224 0.8068 -0.0994 -0.0327 0.0710 319 ARG A CB 2441 C CG . ARG A 313 ? 1.0178 1.0018 0.9830 -0.1024 -0.0301 0.0692 319 ARG A CG 2442 C CD . ARG A 313 ? 1.0819 1.0676 1.0383 -0.1102 -0.0312 0.0715 319 ARG A CD 2443 N NE . ARG A 313 ? 1.1082 1.0978 1.0617 -0.1131 -0.0272 0.0675 319 ARG A NE 2444 C CZ . ARG A 313 ? 1.1765 1.1714 1.1232 -0.1196 -0.0260 0.0667 319 ARG A CZ 2445 N NH1 . ARG A 313 ? 0.9615 0.9582 0.9031 -0.1239 -0.0286 0.0699 319 ARG A NH1 2446 N NH2 . ARG A 313 ? 1.1738 1.1726 1.1189 -0.1217 -0.0221 0.0628 319 ARG A NH2 2447 N N . LEU A 314 ? 1.0249 1.0246 0.9911 -0.1032 -0.0324 0.0675 320 LEU A N 2448 C CA . LEU A 314 ? 0.9571 0.9592 0.9225 -0.1046 -0.0356 0.0698 320 LEU A CA 2449 C C . LEU A 314 ? 0.9987 0.9998 0.9562 -0.1110 -0.0394 0.0749 320 LEU A C 2450 O O . LEU A 314 ? 1.1859 1.1903 1.1362 -0.1167 -0.0379 0.0737 320 LEU A O 2451 C CB . LEU A 314 ? 0.8818 0.8914 0.8469 -0.1054 -0.0326 0.0644 320 LEU A CB 2452 C CG . LEU A 314 ? 0.9403 0.9529 0.9058 -0.1060 -0.0353 0.0656 320 LEU A CG 2453 C CD1 . LEU A 314 ? 0.7958 0.8061 0.7703 -0.0995 -0.0366 0.0666 320 LEU A CD1 2454 C CD2 . LEU A 314 ? 0.8393 0.8590 0.8019 -0.1085 -0.0322 0.0601 320 LEU A CD2 2455 N N . ALA A 315 ? 0.7640 0.7605 0.7229 -0.1101 -0.0443 0.0807 321 ALA A N 2456 C CA . ALA A 315 ? 0.9401 0.9348 0.8918 -0.1158 -0.0486 0.0863 321 ALA A CA 2457 C C . ALA A 315 ? 0.9549 0.9563 0.9004 -0.1212 -0.0492 0.0857 321 ALA A C 2458 O O . ALA A 315 ? 0.8441 0.8496 0.7928 -0.1193 -0.0492 0.0835 321 ALA A O 2459 C CB . ALA A 315 ? 0.7359 0.7241 0.6915 -0.1127 -0.0538 0.0925 321 ALA A CB 2460 N N . THR A 316 ? 1.0136 1.0161 0.9500 -0.1282 -0.0498 0.0875 322 THR A N 2461 C CA . THR A 316 ? 1.0670 1.0757 0.9964 -0.1339 -0.0506 0.0872 322 THR A CA 2462 C C . THR A 316 ? 1.1784 1.1842 1.1015 -0.1388 -0.0562 0.0945 322 THR A C 2463 O O . THR A 316 ? 1.0581 1.0670 0.9782 -0.1413 -0.0591 0.0962 322 THR A O 2464 C CB . THR A 316 ? 1.0419 1.0565 0.9650 -0.1386 -0.0457 0.0820 322 THR A CB 2465 O OG1 . THR A 316 ? 1.1102 1.1214 1.0296 -0.1415 -0.0449 0.0839 322 THR A OG1 2466 C CG2 . THR A 316 ? 1.0736 1.0921 1.0026 -0.1341 -0.0405 0.0746 322 THR A CG2 2467 N N . GLY A 317 ? 1.6670 1.6665 1.5877 -0.1402 -0.0578 0.0988 323 GLY A N 2468 C CA . GLY A 317 ? 1.6208 1.6164 1.5357 -0.1447 -0.0633 0.1062 323 GLY A CA 2469 C C . GLY A 317 ? 1.5583 1.5478 1.4799 -0.1395 -0.0684 0.1114 323 GLY A C 2470 O O . GLY A 317 ? 1.6487 1.6393 1.5784 -0.1336 -0.0681 0.1092 323 GLY A O 2471 N N . LEU A 318 ? 0.9376 0.9206 0.8558 -0.1418 -0.0732 0.1184 324 LEU A N 2472 C CA . LEU A 318 ? 0.9436 0.9206 0.8681 -0.1370 -0.0784 0.1238 324 LEU A CA 2473 C C . LEU A 318 ? 1.1101 1.0775 1.0368 -0.1346 -0.0796 0.1271 324 LEU A C 2474 O O . LEU A 318 ? 1.1835 1.1490 1.1066 -0.1371 -0.0766 0.1254 324 LEU A O 2475 C CB . LEU A 318 ? 1.0036 0.9814 0.9227 -0.1414 -0.0843 0.1299 324 LEU A CB 2476 C CG . LEU A 318 ? 1.1894 1.1676 1.0964 -0.1503 -0.0856 0.1333 324 LEU A CG 2477 C CD1 . LEU A 318 ? 1.0369 1.0128 0.9402 -0.1531 -0.0927 0.1411 324 LEU A CD1 2478 C CD2 . LEU A 318 ? 1.1476 1.1351 1.0481 -0.1555 -0.0811 0.1276 324 LEU A CD2 2479 N N . ARG A 319 ? 0.8087 0.7701 0.7413 -0.1298 -0.0842 0.1317 325 ARG A N 2480 C CA . ARG A 319 ? 0.8924 0.8439 0.8278 -0.1269 -0.0859 0.1350 325 ARG A CA 2481 C C . ARG A 319 ? 1.1376 1.0846 1.0635 -0.1339 -0.0871 0.1387 325 ARG A C 2482 O O . ARG A 319 ? 1.2407 1.1900 1.1588 -0.1403 -0.0898 0.1425 325 ARG A O 2483 C CB . ARG A 319 ? 0.6330 0.5795 0.5742 -0.1224 -0.0918 0.1407 325 ARG A CB 2484 C CG . ARG A 319 ? 0.8386 0.7828 0.7910 -0.1135 -0.0905 0.1383 325 ARG A CG 2485 C CD . ARG A 319 ? 0.7978 0.7427 0.7564 -0.1094 -0.0952 0.1419 325 ARG A CD 2486 N NE . ARG A 319 ? 1.0351 0.9832 1.0038 -0.1021 -0.0924 0.1374 325 ARG A NE 2487 C CZ . ARG A 319 ? 1.1854 1.1282 1.1629 -0.0948 -0.0931 0.1380 325 ARG A CZ 2488 N NH1 . ARG A 319 ? 1.1943 1.1280 1.1717 -0.0938 -0.0968 0.1430 325 ARG A NH1 2489 N NH2 . ARG A 319 ? 1.0449 0.9915 1.0311 -0.0887 -0.0902 0.1337 325 ARG A NH2 2490 N N . ASN A 320 ? 1.2257 1.1659 1.1526 -0.1326 -0.0856 0.1384 326 ASN A N 2491 C CA . ASN A 320 ? 1.1531 1.0876 1.0720 -0.1388 -0.0877 0.1430 326 ASN A CA 2492 C C . ASN A 320 ? 1.3808 1.3045 1.3018 -0.1364 -0.0937 0.1500 326 ASN A C 2493 O O . ASN A 320 ? 1.2002 1.1201 1.1300 -0.1289 -0.0951 0.1501 326 ASN A O 2494 C CB . ASN A 320 ? 1.1450 1.0788 1.0622 -0.1404 -0.0826 0.1385 326 ASN A CB 2495 C CG . ASN A 320 ? 1.2991 1.2382 1.2062 -0.1492 -0.0806 0.1382 326 ASN A CG 2496 O OD1 . ASN A 320 ? 1.2384 1.1841 1.1404 -0.1534 -0.0814 0.1390 326 ASN A OD1 2497 N ND2 . ASN A 320 ? 1.4453 1.3817 1.3491 -0.1523 -0.0780 0.1370 326 ASN A ND2 2498 N N . ILE A 321 ? 1.3668 1.2856 1.2796 -0.1428 -0.0972 0.1560 327 ILE A N 2499 C CA . ILE A 321 ? 1.3211 1.2298 1.2351 -0.1412 -0.1036 0.1634 327 ILE A CA 2500 C C . ILE A 321 ? 0.9636 0.8671 0.8672 -0.1495 -0.1063 0.1691 327 ILE A C 2501 O O . ILE A 321 ? 0.9734 0.8777 0.8718 -0.1543 -0.1025 0.1666 327 ILE A O 2502 C CB . ILE A 321 ? 1.2022 1.1137 1.1191 -0.1389 -0.1083 0.1670 327 ILE A CB 2503 C CG1 . ILE A 321 ? 0.9703 0.8917 0.8930 -0.1349 -0.1043 0.1604 327 ILE A CG1 2504 C CG2 . ILE A 321 ? 1.1594 1.0618 1.0839 -0.1321 -0.1130 0.1713 327 ILE A CG2 2505 C CD1 . ILE A 321 ? 0.8669 0.7874 0.7995 -0.1271 -0.1072 0.1616 327 ILE A CD1 2506 N N . GLY B 1 ? 0.9691 0.9364 0.9509 -0.0996 -0.1113 0.1512 1 GLY B N 2507 C CA . GLY B 1 ? 0.8791 0.8434 0.8723 -0.0914 -0.1130 0.1528 1 GLY B CA 2508 C C . GLY B 1 ? 1.0781 1.0503 1.0796 -0.0879 -0.1132 0.1511 1 GLY B C 2509 O O . GLY B 1 ? 1.1892 1.1605 1.2007 -0.0813 -0.1150 0.1527 1 GLY B O 2510 N N . LEU B 2 ? 0.8406 0.8206 0.8380 -0.0923 -0.1113 0.1476 2 LEU B N 2511 C CA . LEU B 2 ? 0.8943 0.8822 0.8986 -0.0901 -0.1118 0.1460 2 LEU B CA 2512 C C . LEU B 2 ? 0.8073 0.7992 0.8071 -0.0951 -0.1178 0.1509 2 LEU B C 2513 O O . LEU B 2 ? 0.9038 0.9010 0.9101 -0.0930 -0.1205 0.1521 2 LEU B O 2514 C CB . LEU B 2 ? 0.9115 0.9052 0.9153 -0.0909 -0.1054 0.1383 2 LEU B CB 2515 C CG . LEU B 2 ? 0.7493 0.7499 0.7623 -0.0871 -0.1049 0.1360 2 LEU B CG 2516 C CD1 . LEU B 2 ? 0.6870 0.6854 0.7121 -0.0787 -0.1047 0.1367 2 LEU B CD1 2517 C CD2 . LEU B 2 ? 0.7542 0.7610 0.7655 -0.0892 -0.0997 0.1290 2 LEU B CD2 2518 N N . PHE B 3 ? 0.9815 0.9711 0.9702 -0.1018 -0.1199 0.1538 3 PHE B N 2519 C CA . PHE B 3 ? 1.0721 1.0652 1.0552 -0.1073 -0.1258 0.1587 3 PHE B CA 2520 C C . PHE B 3 ? 1.0793 1.0651 1.0593 -0.1082 -0.1318 0.1667 3 PHE B C 2521 O O . PHE B 3 ? 1.1063 1.0938 1.0808 -0.1129 -0.1373 0.1718 3 PHE B O 2522 C CB . PHE B 3 ? 1.0481 1.0460 1.0197 -0.1153 -0.1234 0.1553 3 PHE B CB 2523 C CG . PHE B 3 ? 1.0176 1.0232 0.9919 -0.1150 -0.1191 0.1484 3 PHE B CG 2524 C CD1 . PHE B 3 ? 1.1060 1.1119 1.0809 -0.1135 -0.1120 0.1414 3 PHE B CD1 2525 C CD2 . PHE B 3 ? 1.0659 1.0783 1.0421 -0.1162 -0.1223 0.1490 3 PHE B CD2 2526 C CE1 . PHE B 3 ? 1.0846 1.0970 1.0621 -0.1132 -0.1082 0.1352 3 PHE B CE1 2527 C CE2 . PHE B 3 ? 1.0061 1.0251 0.9848 -0.1161 -0.1184 0.1428 3 PHE B CE2 2528 C CZ . PHE B 3 ? 0.9993 1.0180 0.9786 -0.1145 -0.1114 0.1359 3 PHE B CZ 2529 N N . GLY B 4 ? 1.0151 0.9928 0.9986 -0.1038 -0.1308 0.1677 4 GLY B N 2530 C CA . GLY B 4 ? 1.0114 0.9811 0.9937 -0.1035 -0.1365 0.1752 4 GLY B CA 2531 C C . GLY B 4 ? 0.9923 0.9578 0.9616 -0.1112 -0.1379 0.1783 4 GLY B C 2532 O O . GLY B 4 ? 1.0597 1.0173 1.0272 -0.1113 -0.1422 0.1844 4 GLY B O 2533 N N . ALA B 5 ? 1.0345 1.0049 0.9947 -0.1177 -0.1342 0.1743 5 ALA B N 2534 C CA . ALA B 5 ? 0.9684 0.9361 0.9157 -0.1258 -0.1351 0.1770 5 ALA B CA 2535 C C . ALA B 5 ? 1.0772 1.0370 1.0223 -0.1254 -0.1313 0.1756 5 ALA B C 2536 O O . ALA B 5 ? 1.0074 0.9586 0.9526 -0.1242 -0.1348 0.1810 5 ALA B O 2537 C CB . ALA B 5 ? 0.8787 0.8549 0.8172 -0.1327 -0.1322 0.1727 5 ALA B CB 2538 N N . ILE B 6 ? 1.0448 1.0077 0.9881 -0.1264 -0.1244 0.1683 6 ILE B N 2539 C CA . ILE B 6 ? 0.9175 0.8742 0.8589 -0.1262 -0.1203 0.1661 6 ILE B CA 2540 C C . ILE B 6 ? 0.9442 0.8930 0.8955 -0.1181 -0.1208 0.1672 6 ILE B C 2541 O O . ILE B 6 ? 1.0231 0.9742 0.9847 -0.1113 -0.1199 0.1647 6 ILE B O 2542 C CB . ILE B 6 ? 0.8434 0.8058 0.7834 -0.1273 -0.1126 0.1576 6 ILE B CB 2543 C CG1 . ILE B 6 ? 0.9280 0.8982 0.8579 -0.1352 -0.1117 0.1560 6 ILE B CG1 2544 C CG2 . ILE B 6 ? 0.7886 0.7449 0.7268 -0.1272 -0.1086 0.1555 6 ILE B CG2 2545 C CD1 . ILE B 6 ? 0.7233 0.6994 0.6516 -0.1364 -0.1043 0.1476 6 ILE B CD1 2546 N N . ALA B 7 ? 1.0516 0.9912 0.9998 -0.1190 -0.1223 0.1708 7 ALA B N 2547 C CA . ALA B 7 ? 1.0804 1.0114 1.0371 -0.1117 -0.1232 0.1721 7 ALA B CA 2548 C C . ALA B 7 ? 1.0987 1.0294 1.0643 -0.1059 -0.1286 0.1764 7 ALA B C 2549 O O . ALA B 7 ? 1.0754 1.0018 1.0506 -0.0982 -0.1285 0.1759 7 ALA B O 2550 C CB . ALA B 7 ? 1.0128 0.9445 0.9755 -0.1067 -0.1163 0.1645 7 ALA B CB 2551 N N . GLY B 8 ? 1.1098 1.0457 1.0723 -0.1095 -0.1331 0.1803 8 GLY B N 2552 C CA . GLY B 8 ? 1.2468 1.1836 1.2173 -0.1047 -0.1387 0.1848 8 GLY B CA 2553 C C . GLY B 8 ? 1.2604 1.1917 1.2256 -0.1083 -0.1463 0.1937 8 GLY B C 2554 O O . GLY B 8 ? 1.3020 1.2232 1.2669 -0.1069 -0.1486 0.1976 8 GLY B O 2555 N N . PHE B 9 ? 1.1784 1.1159 1.1391 -0.1129 -0.1504 0.1971 9 PHE B N 2556 C CA . PHE B 9 ? 1.0776 1.0106 1.0321 -0.1171 -0.1578 0.2058 9 PHE B CA 2557 C C . PHE B 9 ? 1.1051 1.0353 1.0456 -0.1261 -0.1568 0.2072 9 PHE B C 2558 O O . PHE B 9 ? 1.4226 1.3474 1.3564 -0.1303 -0.1624 0.2145 9 PHE B O 2559 C CB . PHE B 9 ? 1.0851 1.0256 1.0407 -0.1182 -0.1632 0.2094 9 PHE B CB 2560 C CG . PHE B 9 ? 1.0683 1.0192 1.0163 -0.1250 -0.1607 0.2056 9 PHE B CG 2561 C CD1 . PHE B 9 ? 1.1293 1.0806 1.0636 -0.1341 -0.1610 0.2073 9 PHE B CD1 2562 C CD2 . PHE B 9 ? 1.0789 1.0390 1.0334 -0.1222 -0.1582 0.2004 9 PHE B CD2 2563 C CE1 . PHE B 9 ? 1.0364 0.9971 0.9637 -0.1401 -0.1586 0.2035 9 PHE B CE1 2564 C CE2 . PHE B 9 ? 1.0094 0.9784 0.9569 -0.1283 -0.1560 0.1967 9 PHE B CE2 2565 C CZ . PHE B 9 ? 0.9522 0.9216 0.8861 -0.1371 -0.1562 0.1981 9 PHE B CZ 2566 N N . ILE B 10 ? 1.0511 0.9852 0.9874 -0.1291 -0.1498 0.2002 10 ILE B N 2567 C CA . ILE B 10 ? 1.1198 1.0510 1.0441 -0.1368 -0.1476 0.2004 10 ILE B CA 2568 C C . ILE B 10 ? 1.2833 1.2086 1.2107 -0.1335 -0.1421 0.1957 10 ILE B C 2569 O O . ILE B 10 ? 1.3300 1.2603 1.2580 -0.1333 -0.1354 0.1882 10 ILE B O 2570 C CB . ILE B 10 ? 1.0084 0.9499 0.9240 -0.1439 -0.1439 0.1959 10 ILE B CB 2571 C CG1 . ILE B 10 ? 1.0053 0.9533 0.9179 -0.1472 -0.1492 0.1998 10 ILE B CG1 2572 C CG2 . ILE B 10 ? 1.0031 0.9422 0.9066 -0.1520 -0.1418 0.1964 10 ILE B CG2 2573 C CD1 . ILE B 10 ? 0.9373 0.8951 0.8410 -0.1542 -0.1459 0.1955 10 ILE B CD1 2574 N N . GLU B 11 ? 1.1746 1.0890 1.1040 -0.1309 -0.1451 0.2003 11 GLU B N 2575 C CA . GLU B 11 ? 1.3072 1.2147 1.2414 -0.1263 -0.1409 0.1965 11 GLU B CA 2576 C C . GLU B 11 ? 1.1815 1.0913 1.1092 -0.1310 -0.1340 0.1904 11 GLU B C 2577 O O . GLU B 11 ? 1.2626 1.1763 1.1955 -0.1272 -0.1280 0.1831 11 GLU B O 2578 C CB . GLU B 11 ? 1.3384 1.2330 1.2730 -0.1247 -0.1459 0.2032 11 GLU B CB 2579 C CG . GLU B 11 ? 1.6174 1.5092 1.5601 -0.1187 -0.1525 0.2087 11 GLU B CG 2580 C CD . GLU B 11 ? 1.9703 1.8527 1.9074 -0.1221 -0.1598 0.2180 11 GLU B CD 2581 O OE1 . GLU B 11 ? 1.8664 1.7512 1.8031 -0.1230 -0.1659 0.2238 11 GLU B OE1 2582 O OE2 . GLU B 11 ? 1.9054 1.7782 1.8386 -0.1239 -0.1597 0.2197 11 GLU B OE2 2583 N N . GLY B 12 ? 0.9494 0.8570 0.8658 -0.1393 -0.1348 0.1937 12 GLY B N 2584 C CA . GLY B 12 ? 0.9227 0.8318 0.8330 -0.1440 -0.1287 0.1886 12 GLY B CA 2585 C C . GLY B 12 ? 0.9740 0.8936 0.8753 -0.1516 -0.1258 0.1860 12 GLY B C 2586 O O . GLY B 12 ? 0.9746 0.9007 0.8739 -0.1535 -0.1285 0.1876 12 GLY B O 2587 N N . GLY B 13 ? 1.1235 1.0450 1.0192 -0.1560 -0.1204 0.1816 13 GLY B N 2588 C CA . GLY B 13 ? 1.0775 1.0086 0.9642 -0.1634 -0.1171 0.1786 13 GLY B CA 2589 C C . GLY B 13 ? 1.2087 1.1368 1.0840 -0.1722 -0.1177 0.1826 13 GLY B C 2590 O O . GLY B 13 ? 1.2710 1.1893 1.1459 -0.1723 -0.1198 0.1866 13 GLY B O 2591 N N . TRP B 14 ? 1.0585 0.9951 0.9246 -0.1796 -0.1159 0.1813 14 TRP B N 2592 C CA . TRP B 14 ? 1.2062 1.1410 1.0609 -0.1886 -0.1165 0.1853 14 TRP B CA 2593 C C . TRP B 14 ? 1.0893 1.0286 0.9402 -0.1925 -0.1095 0.1792 14 TRP B C 2594 O O . TRP B 14 ? 1.1559 1.1053 1.0034 -0.1954 -0.1051 0.1738 14 TRP B O 2595 C CB . TRP B 14 ? 1.3326 1.2729 1.1779 -0.1955 -0.1202 0.1897 14 TRP B CB 2596 C CG . TRP B 14 ? 1.1526 1.0897 1.0012 -0.1922 -0.1274 0.1959 14 TRP B CG 2597 C CD1 . TRP B 14 ? 0.9266 0.8535 0.7817 -0.1869 -0.1326 0.2014 14 TRP B CD1 2598 C CD2 . TRP B 14 ? 1.0266 0.9710 0.8721 -0.1943 -0.1304 0.1972 14 TRP B CD2 2599 N NE1 . TRP B 14 ? 1.0663 0.9940 0.9230 -0.1853 -0.1386 0.2061 14 TRP B NE1 2600 C CE2 . TRP B 14 ? 1.1153 1.0538 0.9661 -0.1900 -0.1375 0.2037 14 TRP B CE2 2601 C CE3 . TRP B 14 ? 0.9824 0.9379 0.8213 -0.1995 -0.1278 0.1934 14 TRP B CE3 2602 C CZ2 . TRP B 14 ? 1.2381 1.1817 1.0878 -0.1908 -0.1420 0.2066 14 TRP B CZ2 2603 C CZ3 . TRP B 14 ? 1.1694 1.1293 1.0069 -0.2002 -0.1322 0.1960 14 TRP B CZ3 2604 C CH2 . TRP B 14 ? 1.3475 1.3018 1.1903 -0.1960 -0.1392 0.2026 14 TRP B CH2 2605 N N . THR B 15 ? 1.1731 1.1046 1.0246 -0.1925 -0.1085 0.1801 15 THR B N 2606 C CA . THR B 15 ? 1.3180 1.2530 1.1656 -0.1967 -0.1023 0.1751 15 THR B CA 2607 C C . THR B 15 ? 1.2344 1.1763 1.0695 -0.2070 -0.1017 0.1770 15 THR B C 2608 O O . THR B 15 ? 1.0684 1.0177 0.8996 -0.2110 -0.0960 0.1717 15 THR B O 2609 C CB . THR B 15 ? 1.2789 1.2032 1.1280 -0.1962 -0.1027 0.1775 15 THR B CB 2610 O OG1 . THR B 15 ? 1.4396 1.3569 1.2805 -0.2026 -0.1081 0.1863 15 THR B OG1 2611 C CG2 . THR B 15 ? 1.3102 1.2264 1.1709 -0.1863 -0.1044 0.1770 15 THR B CG2 2612 N N . GLY B 16 ? 1.4316 1.3714 1.2604 -0.2111 -0.1078 0.1846 16 GLY B N 2613 C CA . GLY B 16 ? 1.4275 1.3733 1.2437 -0.2210 -0.1080 0.1873 16 GLY B CA 2614 C C . GLY B 16 ? 1.3760 1.3351 1.1898 -0.2226 -0.1036 0.1805 16 GLY B C 2615 O O . GLY B 16 ? 1.5447 1.5112 1.3518 -0.2286 -0.0987 0.1768 16 GLY B O 2616 N N . MET B 17 ? 1.3495 1.3116 1.1688 -0.2173 -0.1052 0.1788 17 MET B N 2617 C CA . MET B 17 ? 1.3537 1.3277 1.1714 -0.2182 -0.1015 0.1723 17 MET B CA 2618 C C . MET B 17 ? 1.3887 1.3686 1.2111 -0.2154 -0.0936 0.1627 17 MET B C 2619 O O . MET B 17 ? 1.4615 1.4381 1.2941 -0.2077 -0.0918 0.1592 17 MET B O 2620 C CB . MET B 17 ? 1.2020 1.1770 1.0261 -0.2124 -0.1052 0.1726 17 MET B CB 2621 C CG . MET B 17 ? 1.3478 1.3340 1.1679 -0.2150 -0.1030 0.1678 17 MET B CG 2622 S SD . MET B 17 ? 1.3682 1.3552 1.1967 -0.2080 -0.1074 0.1682 17 MET B SD 2623 C CE . MET B 17 ? 1.3651 1.3387 1.2012 -0.2023 -0.1132 0.1759 17 MET B CE 2624 N N . VAL B 18 ? 1.3793 1.3684 1.1943 -0.2215 -0.0888 0.1583 18 VAL B N 2625 C CA . VAL B 18 ? 1.5582 1.5532 1.3769 -0.2195 -0.0812 0.1494 18 VAL B CA 2626 C C . VAL B 18 ? 1.4589 1.4659 1.2738 -0.2219 -0.0769 0.1427 18 VAL B C 2627 O O . VAL B 18 ? 1.3325 1.3459 1.1477 -0.2225 -0.0705 0.1357 18 VAL B O 2628 C CB . VAL B 18 ? 1.5610 1.5544 1.3751 -0.2248 -0.0782 0.1501 18 VAL B CB 2629 C CG1 . VAL B 18 ? 1.3994 1.3806 1.2189 -0.2212 -0.0814 0.1550 18 VAL B CG1 2630 C CG2 . VAL B 18 ? 1.3954 1.3924 1.1963 -0.2351 -0.0795 0.1546 18 VAL B CG2 2631 N N . ASP B 19 ? 1.3874 1.3976 1.1990 -0.2232 -0.0805 0.1446 19 ASP B N 2632 C CA . ASP B 19 ? 1.3713 1.3924 1.1785 -0.2260 -0.0770 0.1385 19 ASP B CA 2633 C C . ASP B 19 ? 1.2515 1.2750 1.0681 -0.2182 -0.0760 0.1328 19 ASP B C 2634 O O . ASP B 19 ? 1.1509 1.1828 0.9667 -0.2185 -0.0717 0.1257 19 ASP B O 2635 C CB . ASP B 19 ? 1.5656 1.5896 1.3615 -0.2335 -0.0814 0.1438 19 ASP B CB 2636 C CG . ASP B 19 ? 1.6673 1.6869 1.4542 -0.2408 -0.0841 0.1515 19 ASP B CG 2637 O OD1 . ASP B 19 ? 1.7424 1.7601 1.5296 -0.2421 -0.0807 0.1507 19 ASP B OD1 2638 O OD2 . ASP B 19 ? 1.6097 1.6278 1.3894 -0.2454 -0.0898 0.1585 19 ASP B OD2 2639 N N . GLY B 20 ? 1.1292 1.1452 0.9548 -0.2114 -0.0799 0.1360 20 GLY B N 2640 C CA . GLY B 20 ? 0.9647 0.9823 0.7997 -0.2040 -0.0796 0.1316 20 GLY B CA 2641 C C . GLY B 20 ? 1.1057 1.1143 0.9511 -0.1964 -0.0832 0.1353 20 GLY B C 2642 O O . GLY B 20 ? 1.0906 1.0914 0.9362 -0.1964 -0.0857 0.1407 20 GLY B O 2643 N N . TRP B 21 ? 1.2029 1.2127 1.0568 -0.1899 -0.0835 0.1323 21 TRP B N 2644 C CA . TRP B 21 ? 1.1634 1.1657 1.0280 -0.1821 -0.0865 0.1350 21 TRP B CA 2645 C C . TRP B 21 ? 1.1264 1.1242 0.9904 -0.1825 -0.0943 0.1435 21 TRP B C 2646 O O . TRP B 21 ? 1.0728 1.0622 0.9416 -0.1788 -0.0978 0.1485 21 TRP B O 2647 C CB . TRP B 21 ? 1.3150 1.3207 1.1896 -0.1749 -0.0835 0.1285 21 TRP B CB 2648 C CG . TRP B 21 ? 1.1575 1.1649 1.0361 -0.1720 -0.0765 0.1211 21 TRP B CG 2649 C CD1 . TRP B 21 ? 1.1564 1.1595 1.0356 -0.1717 -0.0739 0.1209 21 TRP B CD1 2650 C CD2 . TRP B 21 ? 1.1651 1.1790 1.0481 -0.1689 -0.0715 0.1130 21 TRP B CD2 2651 N NE1 . TRP B 21 ? 1.2428 1.2495 1.1262 -0.1686 -0.0677 0.1132 21 TRP B NE1 2652 C CE2 . TRP B 21 ? 1.1724 1.1857 1.0582 -0.1668 -0.0661 0.1083 21 TRP B CE2 2653 C CE3 . TRP B 21 ? 1.1311 1.1510 1.0156 -0.1679 -0.0712 0.1093 21 TRP B CE3 2654 C CZ2 . TRP B 21 ? 1.1043 1.1227 0.9946 -0.1635 -0.0606 0.1003 21 TRP B CZ2 2655 C CZ3 . TRP B 21 ? 0.9674 0.9920 0.8562 -0.1647 -0.0657 0.1013 21 TRP B CZ3 2656 C CH2 . TRP B 21 ? 0.9866 1.0104 0.8783 -0.1625 -0.0604 0.0970 21 TRP B CH2 2657 N N . TYR B 22 ? 1.1513 1.1547 1.0086 -0.1872 -0.0969 0.1447 22 TYR B N 2658 C CA . TYR B 22 ? 1.2662 1.2676 1.1226 -0.1879 -0.1043 0.1519 22 TYR B CA 2659 C C . TYR B 22 ? 1.3288 1.3319 1.1721 -0.1971 -0.1075 0.1571 22 TYR B C 2660 O O . TYR B 22 ? 1.4065 1.4169 1.2417 -0.2027 -0.1042 0.1531 22 TYR B O 2661 C CB . TYR B 22 ? 1.3533 1.3611 1.2144 -0.1850 -0.1048 0.1482 22 TYR B CB 2662 C CG . TYR B 22 ? 1.2090 1.2179 1.0808 -0.1775 -0.0999 0.1412 22 TYR B CG 2663 C CD1 . TYR B 22 ? 1.0930 1.1091 0.9641 -0.1781 -0.0941 0.1329 22 TYR B CD1 2664 C CD2 . TYR B 22 ? 1.0846 1.0873 0.9674 -0.1698 -0.1012 0.1428 22 TYR B CD2 2665 C CE1 . TYR B 22 ? 1.0873 1.1041 0.9682 -0.1713 -0.0900 0.1269 22 TYR B CE1 2666 C CE2 . TYR B 22 ? 1.1130 1.1167 1.0053 -0.1632 -0.0968 0.1366 22 TYR B CE2 2667 C CZ . TYR B 22 ? 1.1482 1.1588 1.0395 -0.1640 -0.0913 0.1289 22 TYR B CZ 2668 O OH . TYR B 22 ? 0.9897 1.0009 0.8905 -0.1573 -0.0872 0.1232 22 TYR B OH 2669 N N . GLY B 23 ? 1.3002 1.2966 1.1413 -0.1985 -0.1140 0.1659 23 GLY B N 2670 C CA . GLY B 23 ? 1.3248 1.3222 1.1531 -0.2074 -0.1174 0.1716 23 GLY B CA 2671 C C . GLY B 23 ? 1.3857 1.3760 1.2125 -0.2083 -0.1257 0.1819 23 GLY B C 2672 O O . GLY B 23 ? 1.3367 1.3231 1.1724 -0.2019 -0.1299 0.1846 23 GLY B O 2673 N N . TYR B 24 ? 1.3745 1.3634 1.1898 -0.2163 -0.1282 0.1876 24 TYR B N 2674 C CA . TYR B 24 ? 1.1722 1.1543 0.9846 -0.2180 -0.1364 0.1978 24 TYR B CA 2675 C C . TYR B 24 ? 1.3346 1.3100 1.1389 -0.2238 -0.1373 0.2035 24 TYR B C 2676 O O . TYR B 24 ? 1.3270 1.3053 1.1253 -0.2285 -0.1318 0.1998 24 TYR B O 2677 C CB . TYR B 24 ? 1.1892 1.1774 0.9935 -0.2234 -0.1410 0.2011 24 TYR B CB 2678 C CG . TYR B 24 ? 1.0867 1.0851 0.8922 -0.2227 -0.1378 0.1935 24 TYR B CG 2679 C CD1 . TYR B 24 ? 0.9713 0.9778 0.7698 -0.2276 -0.1315 0.1865 24 TYR B CD1 2680 C CD2 . TYR B 24 ? 1.1484 1.1485 0.9622 -0.2172 -0.1414 0.1936 24 TYR B CD2 2681 C CE1 . TYR B 24 ? 1.0973 1.1124 0.8970 -0.2268 -0.1288 0.1796 24 TYR B CE1 2682 C CE2 . TYR B 24 ? 1.1617 1.1705 0.9766 -0.2167 -0.1387 0.1869 24 TYR B CE2 2683 C CZ . TYR B 24 ? 1.1834 1.1993 0.9912 -0.2214 -0.1325 0.1799 24 TYR B CZ 2684 O OH . TYR B 24 ? 1.0357 1.0598 0.8450 -0.2207 -0.1301 0.1732 24 TYR B OH 2685 N N . HIS B 25 ? 1.2360 1.2026 1.0402 -0.2235 -0.1444 0.2127 25 HIS B N 2686 C CA . HIS B 25 ? 1.2376 1.1967 1.0338 -0.2294 -0.1467 0.2197 25 HIS B CA 2687 C C . HIS B 25 ? 1.3832 1.3399 1.1721 -0.2340 -0.1551 0.2294 25 HIS B C 2688 O O . HIS B 25 ? 1.3299 1.2788 1.1248 -0.2293 -0.1615 0.2357 25 HIS B O 2689 C CB . HIS B 25 ? 1.1720 1.1195 0.9771 -0.2232 -0.1472 0.2216 25 HIS B CB 2690 C CG . HIS B 25 ? 1.2184 1.1567 1.0162 -0.2286 -0.1508 0.2296 25 HIS B CG 2691 N ND1 . HIS B 25 ? 1.2567 1.1874 1.0527 -0.2293 -0.1591 0.2395 25 HIS B ND1 2692 C CD2 . HIS B 25 ? 1.2207 1.1560 1.0128 -0.2336 -0.1473 0.2295 25 HIS B CD2 2693 C CE1 . HIS B 25 ? 1.1346 1.0575 0.9238 -0.2345 -0.1606 0.2451 25 HIS B CE1 2694 N NE2 . HIS B 25 ? 1.2680 1.1936 1.0546 -0.2374 -0.1535 0.2392 25 HIS B NE2 2695 N N . HIS B 26 ? 1.6131 1.5764 1.3888 -0.2434 -0.1551 0.2308 26 HIS B N 2696 C CA . HIS B 26 ? 1.5867 1.5491 1.3539 -0.2488 -0.1629 0.2399 26 HIS B CA 2697 C C . HIS B 26 ? 1.5284 1.4811 1.2887 -0.2538 -0.1668 0.2489 26 HIS B C 2698 O O . HIS B 26 ? 1.6533 1.6038 1.4099 -0.2572 -0.1623 0.2473 26 HIS B O 2699 C CB . HIS B 26 ? 1.5336 1.5076 1.2892 -0.2568 -0.1612 0.2373 26 HIS B CB 2700 C CG . HIS B 26 ? 1.6202 1.5983 1.3650 -0.2650 -0.1552 0.2345 26 HIS B CG 2701 N ND1 . HIS B 26 ? 1.6560 1.6456 1.3954 -0.2688 -0.1488 0.2263 26 HIS B ND1 2702 C CD2 . HIS B 26 ? 1.7503 1.7226 1.4887 -0.2702 -0.1546 0.2387 26 HIS B CD2 2703 C CE1 . HIS B 26 ? 1.6772 1.6684 1.4077 -0.2758 -0.1445 0.2256 26 HIS B CE1 2704 N NE2 . HIS B 26 ? 1.7041 1.6851 1.4337 -0.2770 -0.1479 0.2331 26 HIS B NE2 2705 N N . GLN B 27 ? 1.6432 1.5903 1.4016 -0.2545 -0.1754 0.2584 27 GLN B N 2706 C CA . GLN B 27 ? 1.8442 1.7804 1.5971 -0.2584 -0.1804 0.2679 27 GLN B CA 2707 C C . GLN B 27 ? 1.9033 1.8399 1.6458 -0.2650 -0.1883 0.2773 27 GLN B C 2708 O O . GLN B 27 ? 1.8737 1.8038 1.6207 -0.2612 -0.1960 0.2845 27 GLN B O 2709 C CB . GLN B 27 ? 1.8482 1.7722 1.6139 -0.2492 -0.1836 0.2708 27 GLN B CB 2710 C CG . GLN B 27 ? 1.7820 1.6932 1.5434 -0.2520 -0.1904 0.2817 27 GLN B CG 2711 C CD . GLN B 27 ? 1.9073 1.8149 1.6598 -0.2594 -0.1866 0.2824 27 GLN B CD 2712 O OE1 . GLN B 27 ? 1.9629 1.8614 1.7208 -0.2561 -0.1849 0.2820 27 GLN B OE1 2713 N NE2 . GLN B 27 ? 1.8462 1.7612 1.5848 -0.2697 -0.1852 0.2835 27 GLN B NE2 2714 N N . ASN B 28 ? 1.9861 1.9308 1.7148 -0.2748 -0.1862 0.2770 28 ASN B N 2715 C CA . ASN B 28 ? 2.0221 1.9674 1.7392 -0.2823 -0.1934 0.2860 28 ASN B CA 2716 C C . ASN B 28 ? 2.1326 2.0723 1.8376 -0.2914 -0.1943 0.2929 28 ASN B C 2717 O O . ASN B 28 ? 2.1221 2.0548 1.8296 -0.2906 -0.1910 0.2922 28 ASN B O 2718 C CB . ASN B 28 ? 1.9563 1.9155 1.6659 -0.2870 -0.1916 0.2815 28 ASN B CB 2719 C CG . ASN B 28 ? 1.9716 1.9400 1.6742 -0.2925 -0.1822 0.2727 28 ASN B CG 2720 O OD1 . ASN B 28 ? 1.8617 1.8413 1.5579 -0.2965 -0.1797 0.2679 28 ASN B OD1 2721 N ND2 . ASN B 28 ? 1.9798 1.9438 1.6837 -0.2928 -0.1770 0.2704 28 ASN B ND2 2722 N N . GLU B 29 ? 1.7959 1.7386 1.4875 -0.3002 -0.1989 0.2997 29 GLU B N 2723 C CA . GLU B 29 ? 1.7924 1.7302 1.4715 -0.3096 -0.2003 0.3071 29 GLU B CA 2724 C C . GLU B 29 ? 1.7797 1.7248 1.4513 -0.3163 -0.1910 0.3001 29 GLU B C 2725 O O . GLU B 29 ? 1.7922 1.7312 1.4599 -0.3205 -0.1893 0.3030 29 GLU B O 2726 C CB . GLU B 29 ? 1.9320 1.8716 1.5985 -0.3173 -0.2078 0.3163 29 GLU B CB 2727 C CG . GLU B 29 ? 2.1570 2.0874 1.8297 -0.3118 -0.2181 0.3255 29 GLU B CG 2728 C CD . GLU B 29 ? 2.2483 2.1866 1.9163 -0.3137 -0.2236 0.3280 29 GLU B CD 2729 O OE1 . GLU B 29 ? 2.2645 2.2153 1.9299 -0.3153 -0.2187 0.3199 29 GLU B OE1 2730 O OE2 . GLU B 29 ? 2.1907 2.1226 1.8579 -0.3135 -0.2329 0.3380 29 GLU B OE2 2731 N N . GLN B 30 ? 1.7401 1.6984 1.4102 -0.3171 -0.1849 0.2908 30 GLN B N 2732 C CA . GLN B 30 ? 1.6675 1.6341 1.3313 -0.3228 -0.1757 0.2833 30 GLN B CA 2733 C C . GLN B 30 ? 1.8256 1.7869 1.4993 -0.3175 -0.1698 0.2779 30 GLN B C 2734 O O . GLN B 30 ? 1.8044 1.7686 1.4726 -0.3231 -0.1638 0.2750 30 GLN B O 2735 C CB . GLN B 30 ? 1.5861 1.5671 1.2481 -0.3232 -0.1706 0.2737 30 GLN B CB 2736 C CG . GLN B 30 ? 1.4512 1.4404 1.0981 -0.3326 -0.1734 0.2772 30 GLN B CG 2737 C CD . GLN B 30 ? 1.4740 1.4664 1.1237 -0.3288 -0.1790 0.2780 30 GLN B CD 2738 O OE1 . GLN B 30 ? 1.4047 1.4082 1.0483 -0.3321 -0.1769 0.2729 30 GLN B OE1 2739 N NE2 . GLN B 30 ? 1.4309 1.4137 1.0899 -0.3218 -0.1863 0.2841 30 GLN B NE2 2740 N N . GLY B 31 ? 1.7351 1.6892 1.4233 -0.3069 -0.1715 0.2765 31 GLY B N 2741 C CA . GLY B 31 ? 1.6437 1.5918 1.3417 -0.3014 -0.1667 0.2721 31 GLY B CA 2742 C C . GLY B 31 ? 1.5369 1.4853 1.2505 -0.2898 -0.1643 0.2645 31 GLY B C 2743 O O . GLY B 31 ? 1.4378 1.3918 1.1550 -0.2859 -0.1660 0.2620 31 GLY B O 2744 N N . SER B 32 ? 1.8369 1.7792 1.5594 -0.2845 -0.1605 0.2608 32 SER B N 2745 C CA . SER B 32 ? 1.6394 1.5817 1.3767 -0.2736 -0.1576 0.2534 32 SER B CA 2746 C C . SER B 32 ? 1.6011 1.5533 1.3397 -0.2736 -0.1479 0.2421 32 SER B C 2747 O O . SER B 32 ? 1.7122 1.6678 1.4431 -0.2805 -0.1432 0.2404 32 SER B O 2748 C CB . SER B 32 ? 1.4755 1.4042 1.2226 -0.2670 -0.1598 0.2565 32 SER B CB 2749 O OG . SER B 32 ? 1.5448 1.4635 1.2905 -0.2671 -0.1689 0.2671 32 SER B OG 2750 N N . GLY B 33 ? 1.5742 1.5314 1.3228 -0.2657 -0.1450 0.2345 33 GLY B N 2751 C CA . GLY B 33 ? 1.5418 1.5083 1.2926 -0.2649 -0.1361 0.2237 33 GLY B CA 2752 C C . GLY B 33 ? 1.3573 1.3264 1.1210 -0.2550 -0.1336 0.2162 33 GLY B C 2753 O O . GLY B 33 ? 1.3077 1.2776 1.0756 -0.2509 -0.1380 0.2176 33 GLY B O 2754 N N . TYR B 34 ? 1.5230 1.4938 1.2931 -0.2512 -0.1267 0.2083 34 TYR B N 2755 C CA . TYR B 34 ? 1.2926 1.2671 1.0743 -0.2425 -0.1231 0.2002 34 TYR B CA 2756 C C . TYR B 34 ? 1.3969 1.3844 1.1743 -0.2455 -0.1176 0.1922 34 TYR B C 2757 O O . TYR B 34 ? 1.3975 1.3907 1.1679 -0.2513 -0.1122 0.1886 34 TYR B O 2758 C CB . TYR B 34 ? 1.1143 1.0836 0.9052 -0.2366 -0.1186 0.1958 34 TYR B CB 2759 C CG . TYR B 34 ? 1.0917 1.0480 0.8894 -0.2316 -0.1235 0.2020 34 TYR B CG 2760 C CD1 . TYR B 34 ? 1.1694 1.1178 0.9637 -0.2351 -0.1238 0.2060 34 TYR B CD1 2761 C CD2 . TYR B 34 ? 1.2006 1.1524 1.0082 -0.2234 -0.1278 0.2036 34 TYR B CD2 2762 C CE1 . TYR B 34 ? 1.1768 1.1127 0.9772 -0.2304 -0.1283 0.2114 34 TYR B CE1 2763 C CE2 . TYR B 34 ? 1.2300 1.1699 1.0441 -0.2185 -0.1321 0.2089 34 TYR B CE2 2764 C CZ . TYR B 34 ? 1.2367 1.1684 1.0470 -0.2219 -0.1324 0.2127 34 TYR B CZ 2765 O OH . TYR B 34 ? 1.1191 1.0384 0.9356 -0.2169 -0.1367 0.2178 34 TYR B OH 2766 N N . ALA B 35 ? 1.7519 1.7442 1.5337 -0.2414 -0.1188 0.1893 35 ALA B N 2767 C CA . ALA B 35 ? 1.8306 1.8345 1.6089 -0.2436 -0.1139 0.1814 35 ALA B CA 2768 C C . ALA B 35 ? 1.7468 1.7532 1.5369 -0.2348 -0.1121 0.1749 35 ALA B C 2769 O O . ALA B 35 ? 1.8292 1.8338 1.6242 -0.2308 -0.1173 0.1779 35 ALA B O 2770 C CB . ALA B 35 ? 1.9351 1.9444 1.7019 -0.2511 -0.1179 0.1855 35 ALA B CB 2771 N N . ALA B 36 ? 1.0891 1.0999 0.8838 -0.2319 -0.1048 0.1660 36 ALA B N 2772 C CA . ALA B 36 ? 1.1476 1.1605 0.9535 -0.2237 -0.1025 0.1595 36 ALA B CA 2773 C C . ALA B 36 ? 1.1333 1.1550 0.9361 -0.2253 -0.1025 0.1557 36 ALA B C 2774 O O . ALA B 36 ? 1.0785 1.1076 0.8714 -0.2321 -0.0999 0.1530 36 ALA B O 2775 C CB . ALA B 36 ? 1.0760 1.0906 0.8874 -0.2203 -0.0949 0.1515 36 ALA B CB 2776 N N . ASP B 37 ? 1.4020 1.4230 1.2134 -0.2191 -0.1055 0.1554 37 ASP B N 2777 C CA . ASP B 37 ? 1.4014 1.4303 1.2115 -0.2199 -0.1057 0.1514 37 ASP B CA 2778 C C . ASP B 37 ? 1.4875 1.5236 1.2984 -0.2192 -0.0978 0.1410 37 ASP B C 2779 O O . ASP B 37 ? 1.4431 1.4781 1.2643 -0.2122 -0.0942 0.1359 37 ASP B O 2780 C CB . ASP B 37 ? 1.4470 1.4732 1.2676 -0.2128 -0.1102 0.1532 37 ASP B CB 2781 C CG . ASP B 37 ? 1.6776 1.7113 1.4963 -0.2141 -0.1114 0.1500 37 ASP B CG 2782 O OD1 . ASP B 37 ? 1.6762 1.7090 1.5030 -0.2091 -0.1153 0.1515 37 ASP B OD1 2783 O OD2 . ASP B 37 ? 1.7392 1.7800 1.5484 -0.2203 -0.1085 0.1460 37 ASP B OD2 2784 N N . LEU B 38 ? 1.4147 1.4581 1.2147 -0.2264 -0.0951 0.1380 38 LEU B N 2785 C CA . LEU B 38 ? 1.4551 1.5056 1.2549 -0.2264 -0.0875 0.1281 38 LEU B CA 2786 C C . LEU B 38 ? 1.3436 1.3970 1.1520 -0.2203 -0.0861 0.1218 38 LEU B C 2787 O O . LEU B 38 ? 1.3355 1.3884 1.1527 -0.2143 -0.0815 0.1161 38 LEU B O 2788 C CB . LEU B 38 ? 1.5708 1.6291 1.3569 -0.2354 -0.0856 0.1263 38 LEU B CB 2789 C CG . LEU B 38 ? 1.6876 1.7537 1.4708 -0.2372 -0.0775 0.1168 38 LEU B CG 2790 C CD1 . LEU B 38 ? 1.6711 1.7461 1.4445 -0.2431 -0.0765 0.1127 38 LEU B CD1 2791 C CD2 . LEU B 38 ? 1.6819 1.7477 1.4766 -0.2294 -0.0720 0.1093 38 LEU B CD2 2792 N N . LYS B 39 ? 1.4901 1.5466 1.2956 -0.2221 -0.0903 0.1229 39 LYS B N 2793 C CA . LYS B 39 ? 1.5275 1.5873 1.3400 -0.2174 -0.0893 0.1170 39 LYS B CA 2794 C C . LYS B 39 ? 1.5865 1.6408 1.4134 -0.2081 -0.0893 0.1166 39 LYS B C 2795 O O . LYS B 39 ? 1.5672 1.6236 1.4010 -0.2034 -0.0846 0.1093 39 LYS B O 2796 C CB . LYS B 39 ? 1.5391 1.6018 1.3470 -0.2206 -0.0952 0.1201 39 LYS B CB 2797 C CG . LYS B 39 ? 1.5179 1.5830 1.3340 -0.2156 -0.0952 0.1151 39 LYS B CG 2798 C CD . LYS B 39 ? 1.6594 1.7285 1.4696 -0.2199 -0.1005 0.1173 39 LYS B CD 2799 C CE . LYS B 39 ? 1.6709 1.7425 1.4892 -0.2153 -0.1002 0.1119 39 LYS B CE 2800 N NZ . LYS B 39 ? 1.8667 1.9429 1.6788 -0.2199 -0.1050 0.1130 39 LYS B NZ 2801 N N . SER B 40 ? 1.3652 1.4127 1.1967 -0.2054 -0.0946 0.1243 40 SER B N 2802 C CA . SER B 40 ? 1.1968 1.2390 1.0417 -0.1966 -0.0950 0.1245 40 SER B CA 2803 C C . SER B 40 ? 1.2926 1.3325 1.1428 -0.1926 -0.0887 0.1198 40 SER B C 2804 O O . SER B 40 ? 1.2371 1.2778 1.0962 -0.1867 -0.0852 0.1141 40 SER B O 2805 C CB . SER B 40 ? 1.1333 1.1685 0.9813 -0.1949 -0.1020 0.1340 40 SER B CB 2806 O OG . SER B 40 ? 1.2999 1.3309 1.1609 -0.1863 -0.1026 0.1339 40 SER B OG 2807 N N . THR B 41 ? 1.3073 1.3445 1.1520 -0.1961 -0.0874 0.1223 41 THR B N 2808 C CA . THR B 41 ? 1.0021 1.0376 0.8507 -0.1933 -0.0816 0.1180 41 THR B CA 2809 C C . THR B 41 ? 1.1221 1.1647 0.9709 -0.1929 -0.0748 0.1083 41 THR B C 2810 O O . THR B 41 ? 1.1923 1.2342 1.0495 -0.1871 -0.0707 0.1033 41 THR B O 2811 C CB . THR B 41 ? 0.9845 1.0174 0.8250 -0.1989 -0.0811 0.1219 41 THR B CB 2812 O OG1 . THR B 41 ? 1.0650 1.0892 0.9085 -0.1970 -0.0863 0.1299 41 THR B OG1 2813 C CG2 . THR B 41 ? 1.0381 1.0723 0.8804 -0.1978 -0.0741 0.1157 41 THR B CG2 2814 N N . GLN B 42 ? 1.2038 1.2534 1.0434 -0.1991 -0.0739 0.1057 42 GLN B N 2815 C CA . GLN B 42 ? 1.3004 1.3570 1.1392 -0.1993 -0.0676 0.0965 42 GLN B CA 2816 C C . GLN B 42 ? 1.1292 1.1867 0.9774 -0.1928 -0.0668 0.0915 42 GLN B C 2817 O O . GLN B 42 ? 1.0379 1.0983 0.8903 -0.1897 -0.0613 0.0841 42 GLN B O 2818 C CB . GLN B 42 ? 1.3755 1.4391 1.2018 -0.2074 -0.0673 0.0950 42 GLN B CB 2819 C CG . GLN B 42 ? 1.4016 1.4725 1.2263 -0.2080 -0.0606 0.0853 42 GLN B CG 2820 C CD . GLN B 42 ? 1.4735 1.5445 1.3010 -0.2062 -0.0545 0.0814 42 GLN B CD 2821 O OE1 . GLN B 42 ? 1.4000 1.4666 1.2273 -0.2069 -0.0551 0.0861 42 GLN B OE1 2822 N NE2 . GLN B 42 ? 1.3597 1.4357 1.1899 -0.2040 -0.0487 0.0727 42 GLN B NE2 2823 N N . ASN B 43 ? 1.5954 1.6507 1.4473 -0.1908 -0.0724 0.0958 43 ASN B N 2824 C CA . ASN B 43 ? 1.5599 1.6161 1.4208 -0.1850 -0.0722 0.0918 43 ASN B CA 2825 C C . ASN B 43 ? 1.4511 1.5022 1.3240 -0.1769 -0.0702 0.0910 43 ASN B C 2826 O O . ASN B 43 ? 1.4706 1.5234 1.3500 -0.1724 -0.0663 0.0847 43 ASN B O 2827 C CB . ASN B 43 ? 1.6059 1.6620 1.4669 -0.1858 -0.0789 0.0968 43 ASN B CB 2828 C CG . ASN B 43 ? 1.6569 1.7157 1.5250 -0.1817 -0.0784 0.0919 43 ASN B CG 2829 O OD1 . ASN B 43 ? 1.6861 1.7505 1.5492 -0.1851 -0.0772 0.0872 43 ASN B OD1 2830 N ND2 . ASN B 43 ? 1.5868 1.6418 1.4666 -0.1746 -0.0794 0.0931 43 ASN B ND2 2831 N N . ALA B 44 ? 1.1996 1.2444 1.0752 -0.1751 -0.0730 0.0973 44 ALA B N 2832 C CA . ALA B 44 ? 1.1443 1.1838 1.0306 -0.1677 -0.0713 0.0969 44 ALA B CA 2833 C C . ALA B 44 ? 1.1627 1.2038 1.0497 -0.1665 -0.0643 0.0903 44 ALA B C 2834 O O . ALA B 44 ? 1.1348 1.1759 1.0300 -0.1608 -0.0610 0.0854 44 ALA B O 2835 C CB . ALA B 44 ? 1.1492 1.1814 1.0367 -0.1668 -0.0756 0.1049 44 ALA B CB 2836 N N . ILE B 45 ? 1.3030 1.3457 1.1814 -0.1722 -0.0622 0.0902 45 ILE B N 2837 C CA . ILE B 45 ? 1.3822 1.4273 1.2606 -0.1718 -0.0557 0.0839 45 ILE B CA 2838 C C . ILE B 45 ? 1.3852 1.4362 1.2663 -0.1697 -0.0514 0.0756 45 ILE B C 2839 O O . ILE B 45 ? 1.3222 1.3733 1.2094 -0.1652 -0.0468 0.0704 45 ILE B O 2840 C CB . ILE B 45 ? 1.4397 1.4874 1.3072 -0.1794 -0.0542 0.0848 45 ILE B CB 2841 C CG1 . ILE B 45 ? 1.4505 1.4914 1.3176 -0.1800 -0.0565 0.0914 45 ILE B CG1 2842 C CG2 . ILE B 45 ? 1.3305 1.3840 1.1970 -0.1799 -0.0472 0.0768 45 ILE B CG2 2843 C CD1 . ILE B 45 ? 1.4456 1.4889 1.3028 -0.1874 -0.0547 0.0924 45 ILE B CD1 2844 N N . ASP B 46 ? 1.2917 1.3472 1.1682 -0.1730 -0.0531 0.0744 46 ASP B N 2845 C CA . ASP B 46 ? 1.1817 1.2422 1.0602 -0.1713 -0.0495 0.0666 46 ASP B CA 2846 C C . ASP B 46 ? 1.2172 1.2748 1.1073 -0.1637 -0.0497 0.0652 46 ASP B C 2847 O O . ASP B 46 ? 1.3388 1.3985 1.2335 -0.1602 -0.0454 0.0586 46 ASP B O 2848 C CB . ASP B 46 ? 1.2062 1.2718 1.0764 -0.1770 -0.0516 0.0659 46 ASP B CB 2849 C CG . ASP B 46 ? 1.5609 1.6314 1.4196 -0.1844 -0.0493 0.0645 46 ASP B CG 2850 O OD1 . ASP B 46 ? 1.6038 1.6736 1.4610 -0.1853 -0.0464 0.0648 46 ASP B OD1 2851 O OD2 . ASP B 46 ? 1.6354 1.7106 1.4865 -0.1894 -0.0504 0.0631 46 ASP B OD2 2852 N N . GLU B 47 ? 0.9538 1.0067 0.8488 -0.1611 -0.0548 0.0714 47 GLU B N 2853 C CA . GLU B 47 ? 0.9173 0.9679 0.8232 -0.1541 -0.0554 0.0706 47 GLU B CA 2854 C C . GLU B 47 ? 0.9565 1.0025 0.8706 -0.1480 -0.0526 0.0701 47 GLU B C 2855 O O . GLU B 47 ? 0.7881 0.8343 0.7098 -0.1427 -0.0496 0.0657 47 GLU B O 2856 C CB . GLU B 47 ? 0.9222 0.9708 0.8304 -0.1537 -0.0620 0.0770 47 GLU B CB 2857 C CG . GLU B 47 ? 1.0799 1.1334 0.9813 -0.1590 -0.0649 0.0768 47 GLU B CG 2858 C CD . GLU B 47 ? 1.0733 1.1257 0.9795 -0.1574 -0.0708 0.0817 47 GLU B CD 2859 O OE1 . GLU B 47 ? 0.9504 0.9980 0.8626 -0.1536 -0.0739 0.0873 47 GLU B OE1 2860 O OE2 . GLU B 47 ? 1.0136 1.0701 0.9176 -0.1598 -0.0725 0.0799 47 GLU B OE2 2861 N N . ILE B 48 ? 1.0228 1.0646 0.9351 -0.1488 -0.0537 0.0748 48 ILE B N 2862 C CA . ILE B 48 ? 0.9968 1.0342 0.9158 -0.1435 -0.0511 0.0743 48 ILE B CA 2863 C C . ILE B 48 ? 1.0996 1.1404 1.0186 -0.1429 -0.0446 0.0669 48 ILE B C 2864 O O . ILE B 48 ? 1.0070 1.0463 0.9337 -0.1372 -0.0416 0.0636 48 ILE B O 2865 C CB . ILE B 48 ? 1.0029 1.0349 0.9190 -0.1454 -0.0534 0.0805 48 ILE B CB 2866 C CG1 . ILE B 48 ? 0.9503 0.9773 0.8702 -0.1431 -0.0595 0.0876 48 ILE B CG1 2867 C CG2 . ILE B 48 ? 1.1616 1.1902 1.0820 -0.1416 -0.0495 0.0783 48 ILE B CG2 2868 C CD1 . ILE B 48 ? 0.9518 0.9755 0.8833 -0.1350 -0.0593 0.0870 48 ILE B CD1 2869 N N . THR B 49 ? 1.0054 1.0510 0.9157 -0.1488 -0.0424 0.0642 49 THR B N 2870 C CA . THR B 49 ? 0.8822 0.9321 0.7922 -0.1485 -0.0363 0.0569 49 THR B CA 2871 C C . THR B 49 ? 0.9398 0.9917 0.8563 -0.1438 -0.0341 0.0512 49 THR B C 2872 O O . THR B 49 ? 1.0025 1.0540 0.9253 -0.1391 -0.0303 0.0471 49 THR B O 2873 C CB . THR B 49 ? 0.9262 0.9820 0.8255 -0.1558 -0.0345 0.0547 49 THR B CB 2874 O OG1 . THR B 49 ? 1.0420 1.0964 0.9363 -0.1596 -0.0344 0.0582 49 THR B OG1 2875 C CG2 . THR B 49 ? 0.8917 0.9531 0.7917 -0.1549 -0.0287 0.0461 49 THR B CG2 2876 N N . ASN B 50 ? 0.7835 0.8376 0.6987 -0.1453 -0.0367 0.0511 50 ASN B N 2877 C CA . ASN B 50 ? 0.7666 0.8223 0.6879 -0.1413 -0.0352 0.0462 50 ASN B CA 2878 C C . ASN B 50 ? 0.7680 0.8191 0.7001 -0.1340 -0.0354 0.0475 50 ASN B C 2879 O O . ASN B 50 ? 0.7782 0.8298 0.7162 -0.1297 -0.0323 0.0426 50 ASN B O 2880 C CB . ASN B 50 ? 0.7407 0.7988 0.6588 -0.1443 -0.0390 0.0471 50 ASN B CB 2881 C CG . ASN B 50 ? 0.7798 0.8399 0.7030 -0.1412 -0.0371 0.0414 50 ASN B CG 2882 O OD1 . ASN B 50 ? 0.8823 0.9466 0.8016 -0.1434 -0.0340 0.0354 50 ASN B OD1 2883 N ND2 . ASN B 50 ? 0.6544 0.7114 0.5864 -0.1361 -0.0391 0.0433 50 ASN B ND2 2884 N N . LYS B 51 ? 1.0125 1.0588 0.9469 -0.1326 -0.0392 0.0540 51 LYS B N 2885 C CA . LYS B 51 ? 0.9338 0.9756 0.8782 -0.1258 -0.0395 0.0556 51 LYS B CA 2886 C C . LYS B 51 ? 0.9292 0.9698 0.8772 -0.1221 -0.0346 0.0518 51 LYS B C 2887 O O . LYS B 51 ? 0.9425 0.9827 0.8978 -0.1169 -0.0322 0.0485 51 LYS B O 2888 C CB . LYS B 51 ? 0.9719 1.0087 0.9173 -0.1254 -0.0444 0.0633 51 LYS B CB 2889 C CG . LYS B 51 ? 0.7827 0.8148 0.7380 -0.1183 -0.0447 0.0651 51 LYS B CG 2890 C CD . LYS B 51 ? 0.9936 1.0217 0.9507 -0.1177 -0.0503 0.0725 51 LYS B CD 2891 C CE . LYS B 51 ? 1.0127 1.0369 0.9801 -0.1105 -0.0507 0.0739 51 LYS B CE 2892 N NZ . LYS B 51 ? 1.0488 1.0700 1.0188 -0.1095 -0.0564 0.0807 51 LYS B NZ 2893 N N . VAL B 52 ? 0.7981 0.8382 0.7409 -0.1251 -0.0331 0.0524 52 VAL B N 2894 C CA . VAL B 52 ? 0.7808 0.8202 0.7264 -0.1223 -0.0286 0.0489 52 VAL B CA 2895 C C . VAL B 52 ? 0.8784 0.9228 0.8247 -0.1214 -0.0239 0.0413 52 VAL B C 2896 O O . VAL B 52 ? 0.9140 0.9576 0.8664 -0.1165 -0.0207 0.0379 52 VAL B O 2897 C CB . VAL B 52 ? 0.8224 0.8610 0.7615 -0.1266 -0.0281 0.0510 52 VAL B CB 2898 C CG1 . VAL B 52 ? 0.8518 0.8911 0.7932 -0.1244 -0.0232 0.0465 52 VAL B CG1 2899 C CG2 . VAL B 52 ? 0.7215 0.7539 0.6610 -0.1265 -0.0326 0.0583 52 VAL B CG2 2900 N N . ASN B 53 ? 0.9843 1.0336 0.9242 -0.1261 -0.0235 0.0387 53 ASN B N 2901 C CA . ASN B 53 ? 0.9430 0.9970 0.8832 -0.1256 -0.0192 0.0313 53 ASN B CA 2902 C C . ASN B 53 ? 1.0300 1.0835 0.9770 -0.1211 -0.0194 0.0289 53 ASN B C 2903 O O . ASN B 53 ? 1.1512 1.2077 1.0993 -0.1200 -0.0161 0.0229 53 ASN B O 2904 C CB . ASN B 53 ? 0.9782 1.0377 0.9090 -0.1321 -0.0185 0.0290 53 ASN B CB 2905 C CG . ASN B 53 ? 1.0754 1.1367 0.9998 -0.1365 -0.0168 0.0296 53 ASN B CG 2906 O OD1 . ASN B 53 ? 0.9602 1.0185 0.8872 -0.1346 -0.0160 0.0317 53 ASN B OD1 2907 N ND2 . ASN B 53 ? 1.2082 1.2746 1.1240 -0.1425 -0.0161 0.0279 53 ASN B ND2 2908 N N . SER B 54 ? 1.1120 1.1617 1.0638 -0.1185 -0.0232 0.0337 54 SER B N 2909 C CA . SER B 54 ? 1.0567 1.1056 1.0159 -0.1140 -0.0235 0.0321 54 SER B CA 2910 C C . SER B 54 ? 0.9866 1.0321 0.9542 -0.1075 -0.0215 0.0320 54 SER B C 2911 O O . SER B 54 ? 1.0586 1.1046 1.0311 -0.1038 -0.0186 0.0276 54 SER B O 2912 C CB . SER B 54 ? 0.9447 0.9926 0.9048 -0.1149 -0.0288 0.0371 54 SER B CB 2913 O OG . SER B 54 ? 1.0646 1.1163 1.0178 -0.1203 -0.0303 0.0359 54 SER B OG 2914 N N . VAL B 55 ? 0.8179 0.8594 0.7868 -0.1062 -0.0232 0.0368 55 VAL B N 2915 C CA . VAL B 55 ? 0.7655 0.8035 0.7417 -0.1004 -0.0215 0.0370 55 VAL B CA 2916 C C . VAL B 55 ? 0.8895 0.9292 0.8658 -0.0991 -0.0164 0.0314 55 VAL B C 2917 O O . VAL B 55 ? 0.8342 0.8726 0.8168 -0.0940 -0.0141 0.0292 55 VAL B O 2918 C CB . VAL B 55 ? 0.7132 0.7465 0.6894 -0.1000 -0.0241 0.0428 55 VAL B CB 2919 C CG1 . VAL B 55 ? 0.6694 0.6994 0.6515 -0.0947 -0.0215 0.0419 55 VAL B CG1 2920 C CG2 . VAL B 55 ? 0.6726 0.7038 0.6512 -0.0995 -0.0290 0.0483 55 VAL B CG2 2921 N N . ILE B 56 ? 0.9273 0.9702 0.8964 -0.1038 -0.0147 0.0293 56 ILE B N 2922 C CA . ILE B 56 ? 0.9100 0.9554 0.8789 -0.1031 -0.0100 0.0240 56 ILE B CA 2923 C C . ILE B 56 ? 0.9176 0.9670 0.8873 -0.1024 -0.0073 0.0178 56 ILE B C 2924 O O . ILE B 56 ? 0.8557 0.9050 0.8307 -0.0980 -0.0044 0.0142 56 ILE B O 2925 C CB . ILE B 56 ? 0.8365 0.8843 0.7977 -0.1085 -0.0091 0.0243 56 ILE B CB 2926 C CG1 . ILE B 56 ? 0.8003 0.8435 0.7614 -0.1085 -0.0111 0.0296 56 ILE B CG1 2927 C CG2 . ILE B 56 ? 0.8565 0.9085 0.8172 -0.1083 -0.0042 0.0181 56 ILE B CG2 2928 C CD1 . ILE B 56 ? 0.9163 0.9614 0.8700 -0.1140 -0.0102 0.0302 56 ILE B CD1 2929 N N . GLU B 57 ? 0.7543 0.8070 0.7186 -0.1068 -0.0083 0.0167 57 GLU B N 2930 C CA . GLU B 57 ? 0.7093 0.7659 0.6730 -0.1071 -0.0057 0.0104 57 GLU B CA 2931 C C . GLU B 57 ? 0.6951 0.7498 0.6657 -0.1025 -0.0059 0.0088 57 GLU B C 2932 O O . GLU B 57 ? 0.7570 0.8137 0.7288 -0.1013 -0.0033 0.0033 57 GLU B O 2933 C CB . GLU B 57 ? 0.9041 0.9645 0.8593 -0.1134 -0.0069 0.0097 57 GLU B CB 2934 C CG . GLU B 57 ? 1.3352 1.3997 1.2886 -0.1142 -0.0039 0.0027 57 GLU B CG 2935 C CD . GLU B 57 ? 1.5049 1.5698 1.4569 -0.1160 -0.0065 0.0023 57 GLU B CD 2936 O OE1 . GLU B 57 ? 1.2414 1.3043 1.1927 -0.1175 -0.0109 0.0077 57 GLU B OE1 2937 O OE2 . GLU B 57 ? 1.6414 1.7086 1.5931 -0.1158 -0.0044 -0.0035 57 GLU B OE2 2938 N N . LYS B 58 ? 0.7682 0.8191 0.7436 -0.0999 -0.0091 0.0135 58 LYS B N 2939 C CA . LYS B 58 ? 0.8006 0.8499 0.7829 -0.0958 -0.0094 0.0126 58 LYS B CA 2940 C C . LYS B 58 ? 0.9039 0.9512 0.8930 -0.0900 -0.0063 0.0106 58 LYS B C 2941 O O . LYS B 58 ? 0.8908 0.9371 0.8857 -0.0864 -0.0057 0.0090 58 LYS B O 2942 C CB . LYS B 58 ? 0.7112 0.7581 0.6963 -0.0954 -0.0139 0.0183 58 LYS B CB 2943 C CG . LYS B 58 ? 0.7634 0.8125 0.7433 -0.1005 -0.0173 0.0195 58 LYS B CG 2944 C CD . LYS B 58 ? 0.8137 0.8651 0.7933 -0.1012 -0.0158 0.0140 58 LYS B CD 2945 C CE . LYS B 58 ? 0.8352 0.8889 0.8093 -0.1064 -0.0192 0.0149 58 LYS B CE 2946 N NZ . LYS B 58 ? 0.9403 0.9959 0.9138 -0.1072 -0.0178 0.0092 58 LYS B NZ 2947 N N . MET B 59 ? 1.0529 1.0998 1.0412 -0.0894 -0.0044 0.0109 59 MET B N 2948 C CA . MET B 59 ? 0.9563 1.0017 0.9503 -0.0842 -0.0015 0.0089 59 MET B CA 2949 C C . MET B 59 ? 0.9549 1.0036 0.9477 -0.0842 0.0024 0.0026 59 MET B C 2950 O O . MET B 59 ? 1.0342 1.0850 1.0237 -0.0858 0.0045 0.0011 59 MET B O 2951 C CB . MET B 59 ? 0.9391 0.9821 0.9334 -0.0831 -0.0014 0.0120 59 MET B CB 2952 C CG . MET B 59 ? 0.8253 0.8675 0.8243 -0.0785 0.0019 0.0093 59 MET B CG 2953 S SD . MET B 59 ? 0.9325 0.9707 0.9403 -0.0721 0.0012 0.0113 59 MET B SD 2954 C CE . MET B 59 ? 0.8730 0.9072 0.8807 -0.0720 -0.0015 0.0174 59 MET B CE 2955 N N . ASN B 60 ? 1.3763 1.4254 1.3721 -0.0822 0.0034 -0.0009 60 ASN B N 2956 C CA . ASN B 60 ? 1.5696 1.6213 1.5655 -0.0812 0.0071 -0.0071 60 ASN B CA 2957 C C . ASN B 60 ? 1.5363 1.5857 1.5395 -0.0752 0.0090 -0.0085 60 ASN B C 2958 O O . ASN B 60 ? 1.4430 1.4899 1.4509 -0.0725 0.0080 -0.0077 60 ASN B O 2959 C CB . ASN B 60 ? 1.7222 1.7759 1.7155 -0.0837 0.0068 -0.0106 60 ASN B CB 2960 C CG . ASN B 60 ? 1.8817 1.9368 1.8772 -0.0812 0.0103 -0.0170 60 ASN B CG 2961 O OD1 . ASN B 60 ? 1.8977 1.9541 1.8942 -0.0792 0.0133 -0.0196 60 ASN B OD1 2962 N ND2 . ASN B 60 ? 1.9425 1.9970 1.9387 -0.0813 0.0097 -0.0196 60 ASN B ND2 2963 N N . THR B 61 ? 0.9243 0.9746 0.9284 -0.0733 0.0118 -0.0104 61 THR B N 2964 C CA . THR B 61 ? 0.8279 0.8761 0.8385 -0.0677 0.0135 -0.0112 61 THR B CA 2965 C C . THR B 61 ? 0.9683 1.0184 0.9806 -0.0656 0.0166 -0.0171 61 THR B C 2966 O O . THR B 61 ? 1.0004 1.0539 1.0088 -0.0684 0.0178 -0.0211 61 THR B O 2967 C CB . THR B 61 ? 0.7820 0.8294 0.7934 -0.0662 0.0143 -0.0090 61 THR B CB 2968 O OG1 . THR B 61 ? 0.8541 0.9055 0.8612 -0.0690 0.0163 -0.0118 61 THR B OG1 2969 C CG2 . THR B 61 ? 0.8435 0.8880 0.8539 -0.0676 0.0111 -0.0031 61 THR B CG2 2970 N N . GLN B 62 ? 1.3662 1.4142 1.3843 -0.0607 0.0178 -0.0177 62 GLN B N 2971 C CA . GLN B 62 ? 1.2805 1.3295 1.3011 -0.0581 0.0204 -0.0228 62 GLN B CA 2972 C C . GLN B 62 ? 1.2535 1.3047 1.2749 -0.0561 0.0230 -0.0249 62 GLN B C 2973 O O . GLN B 62 ? 1.1842 1.2350 1.2055 -0.0559 0.0227 -0.0218 62 GLN B O 2974 C CB . GLN B 62 ? 1.3205 1.3656 1.3469 -0.0541 0.0197 -0.0220 62 GLN B CB 2975 C CG . GLN B 62 ? 1.1348 1.1777 1.1612 -0.0559 0.0167 -0.0188 62 GLN B CG 2976 C CD . GLN B 62 ? 1.3479 1.3924 1.3707 -0.0595 0.0161 -0.0219 62 GLN B CD 2977 O OE1 . GLN B 62 ? 1.3375 1.3831 1.3559 -0.0637 0.0141 -0.0202 62 GLN B OE1 2978 N NE2 . GLN B 62 ? 1.3682 1.4126 1.3926 -0.0578 0.0179 -0.0266 62 GLN B NE2 2979 N N . PHE B 63 ? 1.0422 1.0958 1.0646 -0.0546 0.0256 -0.0301 63 PHE B N 2980 C CA . PHE B 63 ? 0.9197 0.9760 0.9436 -0.0525 0.0281 -0.0322 63 PHE B CA 2981 C C . PHE B 63 ? 0.8722 0.9251 0.9022 -0.0470 0.0284 -0.0313 63 PHE B C 2982 O O . PHE B 63 ? 0.9512 1.0032 0.9846 -0.0439 0.0294 -0.0341 63 PHE B O 2983 C CB . PHE B 63 ? 0.9055 0.9663 0.9281 -0.0530 0.0307 -0.0383 63 PHE B CB 2984 C CG . PHE B 63 ? 1.0176 1.0821 1.0417 -0.0512 0.0331 -0.0404 63 PHE B CG 2985 C CD1 . PHE B 63 ? 1.0335 1.1033 1.0536 -0.0548 0.0344 -0.0417 63 PHE B CD1 2986 C CD2 . PHE B 63 ? 1.0340 1.0969 1.0637 -0.0461 0.0341 -0.0410 63 PHE B CD2 2987 C CE1 . PHE B 63 ? 1.1333 1.2070 1.1551 -0.0533 0.0366 -0.0437 63 PHE B CE1 2988 C CE2 . PHE B 63 ? 0.9794 1.0460 1.0106 -0.0445 0.0361 -0.0429 63 PHE B CE2 2989 C CZ . PHE B 63 ? 0.9631 1.0352 0.9906 -0.0481 0.0374 -0.0443 63 PHE B CZ 2990 N N . THR B 64 ? 0.8295 0.8805 0.8606 -0.0459 0.0276 -0.0272 64 THR B N 2991 C CA . THR B 64 ? 0.9803 1.0282 1.0166 -0.0409 0.0279 -0.0260 64 THR B CA 2992 C C . THR B 64 ? 0.7548 0.8038 0.7913 -0.0399 0.0287 -0.0249 64 THR B C 2993 O O . THR B 64 ? 0.5489 0.5994 0.5817 -0.0432 0.0282 -0.0234 64 THR B O 2994 C CB . THR B 64 ? 0.8997 0.9430 0.9383 -0.0397 0.0256 -0.0216 64 THR B CB 2995 O OG1 . THR B 64 ? 0.8173 0.8599 0.8529 -0.0428 0.0236 -0.0177 64 THR B OG1 2996 C CG2 . THR B 64 ? 0.8827 0.9246 0.9224 -0.0399 0.0249 -0.0230 64 THR B CG2 2997 N N . ALA B 65 ? 0.7505 0.7987 0.7912 -0.0355 0.0298 -0.0257 65 ALA B N 2998 C CA . ALA B 65 ? 0.6559 0.7048 0.6972 -0.0342 0.0305 -0.0248 65 ALA B CA 2999 C C . ALA B 65 ? 0.7415 0.7858 0.7856 -0.0311 0.0293 -0.0208 65 ALA B C 3000 O O . ALA B 65 ? 0.7178 0.7604 0.7657 -0.0271 0.0299 -0.0212 65 ALA B O 3001 C CB . ALA B 65 ? 0.7438 0.7961 0.7874 -0.0316 0.0327 -0.0289 65 ALA B CB 3002 N N . VAL B 66 ? 0.8176 0.8597 0.8595 -0.0331 0.0276 -0.0170 66 VAL B N 3003 C CA . VAL B 66 ? 0.7444 0.7824 0.7887 -0.0303 0.0266 -0.0134 66 VAL B CA 3004 C C . VAL B 66 ? 0.9132 0.9519 0.9592 -0.0273 0.0281 -0.0145 66 VAL B C 3005 O O . VAL B 66 ? 0.9314 0.9738 0.9762 -0.0283 0.0294 -0.0173 66 VAL B O 3006 C CB . VAL B 66 ? 0.7266 0.7629 0.7679 -0.0329 0.0250 -0.0098 66 VAL B CB 3007 C CG1 . VAL B 66 ? 0.8675 0.8994 0.9113 -0.0302 0.0236 -0.0059 66 VAL B CG1 3008 C CG2 . VAL B 66 ? 0.7575 0.7956 0.7944 -0.0379 0.0239 -0.0096 66 VAL B CG2 3009 N N . GLY B 67 ? 0.7191 0.7545 0.7678 -0.0239 0.0278 -0.0123 67 GLY B N 3010 C CA . GLY B 67 ? 0.7696 0.8053 0.8196 -0.0211 0.0289 -0.0130 67 GLY B CA 3011 C C . GLY B 67 ? 0.7048 0.7421 0.7580 -0.0179 0.0303 -0.0158 67 GLY B C 3012 O O . GLY B 67 ? 0.4210 0.4613 0.4741 -0.0188 0.0312 -0.0190 67 GLY B O 3013 N N . LYS B 68 ? 0.7976 0.8327 0.8535 -0.0140 0.0306 -0.0147 68 LYS B N 3014 C CA . LYS B 68 ? 0.6542 0.6901 0.7132 -0.0107 0.0317 -0.0167 68 LYS B CA 3015 C C . LYS B 68 ? 0.8198 0.8552 0.8799 -0.0077 0.0322 -0.0162 68 LYS B C 3016 O O . LYS B 68 ? 0.7945 0.8282 0.8531 -0.0080 0.0316 -0.0140 68 LYS B O 3017 C CB . LYS B 68 ? 0.7445 0.7776 0.8060 -0.0092 0.0312 -0.0154 68 LYS B CB 3018 C CG . LYS B 68 ? 0.7251 0.7573 0.7851 -0.0124 0.0300 -0.0141 68 LYS B CG 3019 C CD . LYS B 68 ? 0.8910 0.9230 0.9525 -0.0126 0.0300 -0.0156 68 LYS B CD 3020 C CE . LYS B 68 ? 0.8581 0.8929 0.9167 -0.0163 0.0300 -0.0182 68 LYS B CE 3021 N NZ . LYS B 68 ? 0.9179 0.9555 0.9772 -0.0150 0.0316 -0.0224 68 LYS B NZ 3022 N N . GLU B 69 ? 0.7455 0.7821 0.8080 -0.0047 0.0331 -0.0181 69 GLU B N 3023 C CA . GLU B 69 ? 0.6247 0.6615 0.6879 -0.0020 0.0335 -0.0179 69 GLU B CA 3024 C C . GLU B 69 ? 0.6327 0.6668 0.6987 0.0018 0.0335 -0.0163 69 GLU B C 3025 O O . GLU B 69 ? 0.6385 0.6720 0.7066 0.0031 0.0337 -0.0171 69 GLU B O 3026 C CB . GLU B 69 ? 0.5387 0.5800 0.6025 -0.0016 0.0344 -0.0215 69 GLU B CB 3027 C CG . GLU B 69 ? 0.7337 0.7787 0.7949 -0.0053 0.0346 -0.0231 69 GLU B CG 3028 C CD . GLU B 69 ? 0.7566 0.8066 0.8191 -0.0048 0.0356 -0.0268 69 GLU B CD 3029 O OE1 . GLU B 69 ? 0.6936 0.7439 0.7586 -0.0029 0.0361 -0.0284 69 GLU B OE1 3030 O OE2 . GLU B 69 ? 0.7779 0.8316 0.8393 -0.0063 0.0360 -0.0281 69 GLU B OE2 3031 N N . PHE B 70 ? 0.6640 0.6962 0.7296 0.0036 0.0334 -0.0141 70 PHE B N 3032 C CA . PHE B 70 ? 0.6931 0.7228 0.7609 0.0071 0.0336 -0.0123 70 PHE B CA 3033 C C . PHE B 70 ? 0.7974 0.8277 0.8647 0.0094 0.0339 -0.0122 70 PHE B C 3034 O O . PHE B 70 ? 0.8589 0.8897 0.9238 0.0082 0.0337 -0.0123 70 PHE B O 3035 C CB . PHE B 70 ? 0.6930 0.7193 0.7610 0.0069 0.0331 -0.0090 70 PHE B CB 3036 C CG . PHE B 70 ? 0.7603 0.7863 0.8287 0.0043 0.0325 -0.0088 70 PHE B CG 3037 C CD1 . PHE B 70 ? 0.7279 0.7534 0.7984 0.0048 0.0326 -0.0095 70 PHE B CD1 3038 C CD2 . PHE B 70 ? 0.6724 0.6980 0.7387 0.0014 0.0317 -0.0078 70 PHE B CD2 3039 C CE1 . PHE B 70 ? 0.6746 0.6997 0.7452 0.0023 0.0319 -0.0094 70 PHE B CE1 3040 C CE2 . PHE B 70 ? 0.6110 0.6363 0.6773 -0.0011 0.0310 -0.0075 70 PHE B CE2 3041 C CZ . PHE B 70 ? 0.6020 0.6272 0.6704 -0.0007 0.0311 -0.0084 70 PHE B CZ 3042 N N . ASN B 71 ? 0.8980 0.9278 0.9672 0.0126 0.0342 -0.0119 71 ASN B N 3043 C CA . ASN B 71 ? 0.8697 0.8999 0.9381 0.0148 0.0343 -0.0116 71 ASN B CA 3044 C C . ASN B 71 ? 0.9258 0.9531 0.9931 0.0159 0.0344 -0.0087 71 ASN B C 3045 O O . ASN B 71 ? 0.9541 0.9793 1.0213 0.0148 0.0343 -0.0069 71 ASN B O 3046 C CB . ASN B 71 ? 0.9196 0.9507 0.9903 0.0179 0.0345 -0.0123 71 ASN B CB 3047 C CG . ASN B 71 ? 0.9771 1.0060 1.0503 0.0188 0.0346 -0.0113 71 ASN B CG 3048 O OD1 . ASN B 71 ? 0.9598 0.9875 1.0344 0.0215 0.0346 -0.0102 71 ASN B OD1 3049 N ND2 . ASN B 71 ? 0.9834 1.0117 1.0569 0.0165 0.0345 -0.0116 71 ASN B ND2 3050 N N . HIS B 72 ? 0.7443 0.7718 0.8106 0.0180 0.0346 -0.0085 72 HIS B N 3051 C CA . HIS B 72 ? 0.6826 0.7076 0.7476 0.0192 0.0349 -0.0062 72 HIS B CA 3052 C C . HIS B 72 ? 0.7574 0.7803 0.8243 0.0212 0.0354 -0.0036 72 HIS B C 3053 O O . HIS B 72 ? 0.7757 0.7967 0.8420 0.0221 0.0358 -0.0016 72 HIS B O 3054 C CB . HIS B 72 ? 0.9246 0.9507 0.9876 0.0208 0.0349 -0.0069 72 HIS B CB 3055 C CG . HIS B 72 ? 1.1361 1.1637 1.2004 0.0233 0.0349 -0.0074 72 HIS B CG 3056 N ND1 . HIS B 72 ? 1.2074 1.2381 1.2732 0.0231 0.0344 -0.0097 72 HIS B ND1 3057 C CD2 . HIS B 72 ? 1.0281 1.0549 1.0926 0.0261 0.0352 -0.0057 72 HIS B CD2 3058 C CE1 . HIS B 72 ? 1.0685 1.0998 1.1355 0.0258 0.0343 -0.0093 72 HIS B CE1 3059 N NE2 . HIS B 72 ? 0.9355 0.9644 1.0016 0.0276 0.0347 -0.0068 72 HIS B NE2 3060 N N . LEU B 73 ? 0.4506 0.4737 0.5200 0.0217 0.0353 -0.0038 73 LEU B N 3061 C CA . LEU B 73 ? 0.3606 0.3817 0.4321 0.0231 0.0358 -0.0012 73 LEU B CA 3062 C C . LEU B 73 ? 0.4668 0.4869 0.5402 0.0211 0.0355 -0.0007 73 LEU B C 3063 O O . LEU B 73 ? 0.4560 0.4749 0.5317 0.0217 0.0356 0.0007 73 LEU B O 3064 C CB . LEU B 73 ? 0.4762 0.4977 0.5491 0.0255 0.0357 -0.0013 73 LEU B CB 3065 C CG . LEU B 73 ? 0.3836 0.4057 0.4547 0.0279 0.0360 -0.0008 73 LEU B CG 3066 C CD1 . LEU B 73 ? 0.3414 0.3638 0.4140 0.0300 0.0356 -0.0010 73 LEU B CD1 3067 C CD2 . LEU B 73 ? 0.3408 0.3611 0.4109 0.0289 0.0368 0.0021 73 LEU B CD2 3068 N N . GLU B 74 ? 0.7556 0.7764 0.8279 0.0185 0.0350 -0.0018 74 GLU B N 3069 C CA . GLU B 74 ? 0.6550 0.6750 0.7286 0.0162 0.0345 -0.0013 74 GLU B CA 3070 C C . GLU B 74 ? 0.7459 0.7654 0.8180 0.0143 0.0341 -0.0003 74 GLU B C 3071 O O . GLU B 74 ? 0.7360 0.7557 0.8078 0.0117 0.0334 -0.0008 74 GLU B O 3072 C CB . GLU B 74 ? 0.7183 0.7399 0.7921 0.0145 0.0341 -0.0042 74 GLU B CB 3073 C CG . GLU B 74 ? 0.6649 0.6866 0.7407 0.0165 0.0343 -0.0053 74 GLU B CG 3074 C CD . GLU B 74 ? 0.8446 0.8681 0.9208 0.0151 0.0341 -0.0086 74 GLU B CD 3075 O OE1 . GLU B 74 ? 0.8151 0.8412 0.8896 0.0139 0.0341 -0.0109 74 GLU B OE1 3076 O OE2 . GLU B 74 ? 0.7726 0.7949 0.8508 0.0151 0.0339 -0.0091 74 GLU B OE2 3077 N N . LYS B 75 ? 0.7486 0.7672 0.8197 0.0158 0.0346 0.0012 75 LYS B N 3078 C CA . LYS B 75 ? 0.7055 0.7229 0.7753 0.0146 0.0341 0.0023 75 LYS B CA 3079 C C . LYS B 75 ? 0.8197 0.8362 0.8916 0.0135 0.0336 0.0044 75 LYS B C 3080 O O . LYS B 75 ? 0.8527 0.8688 0.9239 0.0114 0.0327 0.0049 75 LYS B O 3081 C CB . LYS B 75 ? 0.5967 0.6131 0.6651 0.0168 0.0348 0.0032 75 LYS B CB 3082 C CG . LYS B 75 ? 0.9707 0.9853 1.0383 0.0162 0.0344 0.0045 75 LYS B CG 3083 C CD . LYS B 75 ? 1.0305 1.0450 1.0959 0.0132 0.0332 0.0031 75 LYS B CD 3084 C CE . LYS B 75 ? 1.0493 1.0643 1.1117 0.0131 0.0333 0.0009 75 LYS B CE 3085 N NZ . LYS B 75 ? 1.1952 1.2099 1.2552 0.0100 0.0322 0.0000 75 LYS B NZ 3086 N N . ARG B 76 ? 0.7176 0.7341 0.7923 0.0145 0.0340 0.0058 76 ARG B N 3087 C CA . ARG B 76 ? 0.6194 0.6354 0.6964 0.0134 0.0334 0.0079 76 ARG B CA 3088 C C . ARG B 76 ? 0.6415 0.6581 0.7184 0.0102 0.0322 0.0067 76 ARG B C 3089 O O . ARG B 76 ? 0.7397 0.7562 0.8162 0.0083 0.0312 0.0075 76 ARG B O 3090 C CB . ARG B 76 ? 0.6001 0.6161 0.6801 0.0149 0.0341 0.0095 76 ARG B CB 3091 C CG . ARG B 76 ? 0.6649 0.6807 0.7454 0.0177 0.0354 0.0111 76 ARG B CG 3092 C CD . ARG B 76 ? 0.6502 0.6660 0.7337 0.0185 0.0360 0.0132 76 ARG B CD 3093 N NE . ARG B 76 ? 0.6623 0.6776 0.7457 0.0190 0.0361 0.0119 76 ARG B NE 3094 C CZ . ARG B 76 ? 0.6231 0.6379 0.7088 0.0195 0.0364 0.0134 76 ARG B CZ 3095 N NH1 . ARG B 76 ? 0.5710 0.5861 0.6593 0.0194 0.0368 0.0161 76 ARG B NH1 3096 N NH2 . ARG B 76 ? 0.6987 0.7126 0.7844 0.0201 0.0363 0.0122 76 ARG B NH2 3097 N N . ILE B 77 ? 0.6153 0.6325 0.6923 0.0098 0.0323 0.0047 77 ILE B N 3098 C CA . ILE B 77 ? 0.6004 0.6183 0.6770 0.0067 0.0313 0.0031 77 ILE B CA 3099 C C . ILE B 77 ? 0.5510 0.5699 0.6243 0.0046 0.0308 0.0015 77 ILE B C 3100 O O . ILE B 77 ? 0.7943 0.8139 0.8665 0.0017 0.0298 0.0007 77 ILE B O 3101 C CB . ILE B 77 ? 0.6071 0.6253 0.6845 0.0069 0.0316 0.0008 77 ILE B CB 3102 C CG1 . ILE B 77 ? 0.7256 0.7450 0.8014 0.0082 0.0323 -0.0018 77 ILE B CG1 3103 C CG2 . ILE B 77 ? 0.6216 0.6384 0.7021 0.0087 0.0319 0.0027 77 ILE B CG2 3104 C CD1 . ILE B 77 ? 0.7261 0.7460 0.8031 0.0085 0.0325 -0.0044 77 ILE B CD1 3105 N N . GLU B 78 ? 0.4732 0.4922 0.5447 0.0059 0.0313 0.0010 78 GLU B N 3106 C CA . GLU B 78 ? 0.5254 0.5450 0.5938 0.0038 0.0308 0.0000 78 GLU B CA 3107 C C . GLU B 78 ? 0.6410 0.6590 0.7090 0.0026 0.0297 0.0025 78 GLU B C 3108 O O . GLU B 78 ? 0.7191 0.7372 0.7850 -0.0004 0.0287 0.0024 78 GLU B O 3109 C CB . GLU B 78 ? 0.5967 0.6166 0.6635 0.0055 0.0316 -0.0011 78 GLU B CB 3110 C CG . GLU B 78 ? 0.4315 0.4517 0.4950 0.0032 0.0310 -0.0020 78 GLU B CG 3111 C CD . GLU B 78 ? 0.7507 0.7711 0.8127 0.0047 0.0316 -0.0031 78 GLU B CD 3112 O OE1 . GLU B 78 ? 0.9677 0.9891 1.0308 0.0072 0.0324 -0.0040 78 GLU B OE1 3113 O OE2 . GLU B 78 ? 0.6824 0.7019 0.7419 0.0034 0.0311 -0.0030 78 GLU B OE2 3114 N N . ASN B 79 ? 0.5768 0.5933 0.6469 0.0049 0.0300 0.0050 79 ASN B N 3115 C CA . ASN B 79 ? 0.5802 0.5952 0.6507 0.0043 0.0290 0.0075 79 ASN B CA 3116 C C . ASN B 79 ? 0.6795 0.6951 0.7518 0.0022 0.0278 0.0088 79 ASN B C 3117 O O . ASN B 79 ? 0.7457 0.7608 0.8176 0.0004 0.0263 0.0103 79 ASN B O 3118 C CB . ASN B 79 ? 0.5113 0.5251 0.5837 0.0077 0.0299 0.0095 79 ASN B CB 3119 C CG . ASN B 79 ? 0.6791 0.6918 0.7490 0.0092 0.0306 0.0085 79 ASN B CG 3120 O OD1 . ASN B 79 ? 0.7647 0.7769 0.8316 0.0073 0.0299 0.0072 79 ASN B OD1 3121 N ND2 . ASN B 79 ? 0.8672 0.8795 0.9380 0.0124 0.0319 0.0091 79 ASN B ND2 3122 N N . LEU B 80 ? 0.4809 0.4975 0.5552 0.0024 0.0282 0.0082 80 LEU B N 3123 C CA . LEU B 80 ? 0.4743 0.4915 0.5500 0.0001 0.0270 0.0089 80 LEU B CA 3124 C C . LEU B 80 ? 0.5989 0.6168 0.6713 -0.0034 0.0259 0.0072 80 LEU B C 3125 O O . LEU B 80 ? 0.6077 0.6256 0.6796 -0.0058 0.0243 0.0086 80 LEU B O 3126 C CB . LEU B 80 ? 0.4744 0.4919 0.5523 0.0008 0.0277 0.0079 80 LEU B CB 3127 C CG . LEU B 80 ? 0.4966 0.5143 0.5771 -0.0008 0.0267 0.0093 80 LEU B CG 3128 C CD1 . LEU B 80 ? 0.4001 0.4179 0.4808 -0.0017 0.0269 0.0068 80 LEU B CD1 3129 C CD2 . LEU B 80 ? 0.4912 0.5095 0.5706 -0.0039 0.0248 0.0103 80 LEU B CD2 3130 N N . ASN B 81 ? 0.5764 0.5953 0.6466 -0.0038 0.0268 0.0041 81 ASN B N 3131 C CA . ASN B 81 ? 0.5454 0.5657 0.6123 -0.0072 0.0261 0.0022 81 ASN B CA 3132 C C . ASN B 81 ? 0.6402 0.6596 0.7046 -0.0089 0.0249 0.0039 81 ASN B C 3133 O O . ASN B 81 ? 0.7123 0.7322 0.7747 -0.0122 0.0236 0.0042 81 ASN B O 3134 C CB . ASN B 81 ? 0.5354 0.5573 0.6008 -0.0068 0.0275 -0.0012 81 ASN B CB 3135 C CG . ASN B 81 ? 0.6740 0.6980 0.7359 -0.0103 0.0271 -0.0032 81 ASN B CG 3136 O OD1 . ASN B 81 ? 0.5516 0.5766 0.6126 -0.0129 0.0265 -0.0042 81 ASN B OD1 3137 N ND2 . ASN B 81 ? 0.7587 0.7833 0.8183 -0.0107 0.0275 -0.0040 81 ASN B ND2 3138 N N . LYS B 82 ? 0.5487 0.5665 0.6132 -0.0067 0.0254 0.0051 82 LYS B N 3139 C CA . LYS B 82 ? 0.5955 0.6116 0.6578 -0.0079 0.0242 0.0068 82 LYS B CA 3140 C C . LYS B 82 ? 0.6240 0.6391 0.6880 -0.0087 0.0224 0.0099 82 LYS B C 3141 O O . LYS B 82 ? 0.5919 0.6062 0.6537 -0.0113 0.0208 0.0112 82 LYS B O 3142 C CB . LYS B 82 ? 0.6393 0.6535 0.7016 -0.0050 0.0250 0.0072 82 LYS B CB 3143 C CG . LYS B 82 ? 0.7934 0.8053 0.8532 -0.0063 0.0238 0.0085 82 LYS B CG 3144 C CD . LYS B 82 ? 1.0200 1.0298 1.0795 -0.0034 0.0247 0.0084 82 LYS B CD 3145 C CE . LYS B 82 ? 1.2595 1.2665 1.3210 -0.0013 0.0240 0.0112 82 LYS B CE 3146 N NZ . LYS B 82 ? 1.3409 1.3458 1.4009 -0.0038 0.0218 0.0131 82 LYS B NZ 3147 N N . LYS B 83 ? 0.7017 0.7169 0.7696 -0.0066 0.0227 0.0113 83 LYS B N 3148 C CA . LYS B 83 ? 0.5634 0.5783 0.6336 -0.0070 0.0211 0.0143 83 LYS B CA 3149 C C . LYS B 83 ? 0.5295 0.5457 0.5982 -0.0110 0.0194 0.0141 83 LYS B C 3150 O O . LYS B 83 ? 0.6281 0.6439 0.6966 -0.0127 0.0174 0.0164 83 LYS B O 3151 C CB . LYS B 83 ? 0.5421 0.5575 0.6169 -0.0042 0.0220 0.0155 83 LYS B CB 3152 C CG . LYS B 83 ? 0.5685 0.5842 0.6466 -0.0044 0.0204 0.0187 83 LYS B CG 3153 C CD . LYS B 83 ? 0.5680 0.5844 0.6507 -0.0014 0.0215 0.0202 83 LYS B CD 3154 C CE . LYS B 83 ? 0.5235 0.5415 0.6082 -0.0024 0.0218 0.0196 83 LYS B CE 3155 N NZ . LYS B 83 ? 0.6886 0.7075 0.7780 0.0000 0.0227 0.0216 83 LYS B NZ 3156 N N . VAL B 84 ? 0.3890 0.4068 0.4566 -0.0123 0.0202 0.0113 84 VAL B N 3157 C CA . VAL B 84 ? 0.4294 0.4487 0.4951 -0.0162 0.0189 0.0104 84 VAL B CA 3158 C C . VAL B 84 ? 0.5149 0.5343 0.5760 -0.0194 0.0179 0.0103 84 VAL B C 3159 O O . VAL B 84 ? 0.6157 0.6356 0.6750 -0.0226 0.0160 0.0114 84 VAL B O 3160 C CB . VAL B 84 ? 0.4436 0.4645 0.5092 -0.0165 0.0203 0.0070 84 VAL B CB 3161 C CG1 . VAL B 84 ? 0.3827 0.4052 0.4449 -0.0207 0.0193 0.0053 84 VAL B CG1 3162 C CG2 . VAL B 84 ? 0.3280 0.3486 0.3979 -0.0145 0.0207 0.0076 84 VAL B CG2 3163 N N . ASP B 85 ? 0.4248 0.4438 0.4838 -0.0187 0.0190 0.0089 85 ASP B N 3164 C CA . ASP B 85 ? 0.6233 0.6422 0.6778 -0.0219 0.0182 0.0088 85 ASP B CA 3165 C C . ASP B 85 ? 0.6073 0.6235 0.6614 -0.0223 0.0161 0.0125 85 ASP B C 3166 O O . ASP B 85 ? 0.6648 0.6809 0.7157 -0.0258 0.0144 0.0136 85 ASP B O 3167 C CB . ASP B 85 ? 0.5798 0.5991 0.6324 -0.0212 0.0200 0.0063 85 ASP B CB 3168 C CG . ASP B 85 ? 0.6856 0.7082 0.7375 -0.0220 0.0216 0.0024 85 ASP B CG 3169 O OD1 . ASP B 85 ? 0.6037 0.6280 0.6555 -0.0239 0.0212 0.0015 85 ASP B OD1 3170 O OD2 . ASP B 85 ? 0.7136 0.7373 0.7650 -0.0208 0.0231 0.0002 85 ASP B OD2 3171 N N . ASP B 86 ? 0.3946 0.4087 0.4521 -0.0186 0.0163 0.0144 86 ASP B N 3172 C CA . ASP B 86 ? 0.4612 0.4725 0.5190 -0.0182 0.0144 0.0178 86 ASP B CA 3173 C C . ASP B 86 ? 0.5684 0.5803 0.6284 -0.0192 0.0123 0.0205 86 ASP B C 3174 O O . ASP B 86 ? 0.5421 0.5523 0.6012 -0.0205 0.0100 0.0233 86 ASP B O 3175 C CB . ASP B 86 ? 0.5265 0.5356 0.5871 -0.0138 0.0156 0.0184 86 ASP B CB 3176 C CG . ASP B 86 ? 0.7770 0.7848 0.8348 -0.0133 0.0169 0.0163 86 ASP B CG 3177 O OD1 . ASP B 86 ? 0.6476 0.6563 0.7015 -0.0166 0.0168 0.0148 86 ASP B OD1 3178 O OD2 . ASP B 86 ? 0.8267 0.8330 0.8861 -0.0098 0.0181 0.0162 86 ASP B OD2 3179 N N . GLY B 87 ? 0.9423 0.9564 1.0051 -0.0187 0.0128 0.0199 87 GLY B N 3180 C CA . GLY B 87 ? 0.8420 0.8573 0.9070 -0.0200 0.0107 0.0222 87 GLY B CA 3181 C C . GLY B 87 ? 0.9081 0.9242 0.9686 -0.0248 0.0088 0.0222 87 GLY B C 3182 O O . GLY B 87 ? 0.9325 0.9482 0.9928 -0.0265 0.0062 0.0251 87 GLY B O 3183 N N . PHE B 88 ? 0.6600 0.6776 0.7170 -0.0270 0.0101 0.0188 88 PHE B N 3184 C CA . PHE B 88 ? 0.5276 0.5467 0.5799 -0.0318 0.0087 0.0183 88 PHE B CA 3185 C C . PHE B 88 ? 0.6417 0.6588 0.6902 -0.0337 0.0073 0.0202 88 PHE B C 3186 O O . PHE B 88 ? 0.8392 0.8569 0.8841 -0.0376 0.0053 0.0214 88 PHE B O 3187 C CB . PHE B 88 ? 0.5524 0.5739 0.6021 -0.0333 0.0108 0.0139 88 PHE B CB 3188 C CG . PHE B 88 ? 0.5805 0.6035 0.6330 -0.0325 0.0116 0.0120 88 PHE B CG 3189 C CD1 . PHE B 88 ? 0.4824 0.5070 0.5344 -0.0321 0.0139 0.0079 88 PHE B CD1 3190 C CD2 . PHE B 88 ? 0.5489 0.5718 0.6048 -0.0321 0.0100 0.0143 88 PHE B CD2 3191 C CE1 . PHE B 88 ? 0.4760 0.5013 0.5305 -0.0313 0.0145 0.0062 88 PHE B CE1 3192 C CE2 . PHE B 88 ? 0.5668 0.5908 0.6253 -0.0316 0.0106 0.0126 88 PHE B CE2 3193 C CZ . PHE B 88 ? 0.5692 0.5941 0.6268 -0.0312 0.0129 0.0085 88 PHE B CZ 3194 N N . LEU B 89 ? 0.8863 0.9010 0.9354 -0.0311 0.0083 0.0204 89 LEU B N 3195 C CA . LEU B 89 ? 0.8489 0.8610 0.8946 -0.0327 0.0071 0.0222 89 LEU B CA 3196 C C . LEU B 89 ? 0.8318 0.8414 0.8789 -0.0325 0.0041 0.0266 89 LEU B C 3197 O O . LEU B 89 ? 0.9423 0.9507 0.9858 -0.0358 0.0018 0.0287 89 LEU B O 3198 C CB . LEU B 89 ? 0.8129 0.8228 0.8589 -0.0299 0.0089 0.0210 89 LEU B CB 3199 C CG . LEU B 89 ? 0.8956 0.9021 0.9384 -0.0314 0.0075 0.0229 89 LEU B CG 3200 C CD1 . LEU B 89 ? 0.9806 0.9886 1.0178 -0.0368 0.0066 0.0226 89 LEU B CD1 3201 C CD2 . LEU B 89 ? 0.8904 0.8949 0.9333 -0.0288 0.0094 0.0212 89 LEU B CD2 3202 N N . ASP B 90 ? 0.5195 0.5286 0.5720 -0.0286 0.0040 0.0281 90 ASP B N 3203 C CA . ASP B 90 ? 0.5531 0.5602 0.6080 -0.0277 0.0012 0.0321 90 ASP B CA 3204 C C . ASP B 90 ? 0.6022 0.6117 0.6566 -0.0310 -0.0013 0.0340 90 ASP B C 3205 O O . ASP B 90 ? 0.5379 0.5460 0.5916 -0.0325 -0.0044 0.0374 90 ASP B O 3206 C CB . ASP B 90 ? 0.5320 0.5386 0.5931 -0.0225 0.0023 0.0329 90 ASP B CB 3207 C CG . ASP B 90 ? 0.7947 0.7983 0.8559 -0.0193 0.0041 0.0319 90 ASP B CG 3208 O OD1 . ASP B 90 ? 0.8308 0.8320 0.8877 -0.0212 0.0039 0.0315 90 ASP B OD1 3209 O OD2 . ASP B 90 ? 0.8516 0.8553 0.9171 -0.0152 0.0058 0.0316 90 ASP B OD2 3210 N N . ILE B 91 ? 0.5299 0.5429 0.5847 -0.0322 -0.0003 0.0317 91 ILE B N 3211 C CA . ILE B 91 ? 0.5590 0.5744 0.6132 -0.0355 -0.0027 0.0329 91 ILE B CA 3212 C C . ILE B 91 ? 0.6130 0.6284 0.6606 -0.0406 -0.0044 0.0333 91 ILE B C 3213 O O . ILE B 91 ? 0.5849 0.6001 0.6314 -0.0428 -0.0076 0.0365 91 ILE B O 3214 C CB . ILE B 91 ? 0.4909 0.5095 0.5468 -0.0357 -0.0011 0.0300 91 ILE B CB 3215 C CG1 . ILE B 91 ? 0.5991 0.6179 0.6617 -0.0313 -0.0001 0.0307 91 ILE B CG1 3216 C CG2 . ILE B 91 ? 0.4122 0.4332 0.4658 -0.0400 -0.0034 0.0305 91 ILE B CG2 3217 C CD1 . ILE B 91 ? 0.7376 0.7588 0.8021 -0.0313 0.0014 0.0281 91 ILE B CD1 3218 N N . TRP B 92 ? 0.5326 0.5485 0.5758 -0.0424 -0.0024 0.0302 92 TRP B N 3219 C CA . TRP B 92 ? 0.4562 0.4726 0.4927 -0.0475 -0.0036 0.0303 92 TRP B CA 3220 C C . TRP B 92 ? 0.6555 0.6682 0.6898 -0.0484 -0.0057 0.0338 92 TRP B C 3221 O O . TRP B 92 ? 0.7320 0.7445 0.7624 -0.0522 -0.0084 0.0364 92 TRP B O 3222 C CB . TRP B 92 ? 0.4378 0.4565 0.4708 -0.0492 -0.0006 0.0257 92 TRP B CB 3223 C CG . TRP B 92 ? 0.5572 0.5795 0.5903 -0.0503 0.0006 0.0224 92 TRP B CG 3224 C CD1 . TRP B 92 ? 0.5606 0.5843 0.5964 -0.0477 0.0035 0.0186 92 TRP B CD1 3225 C CD2 . TRP B 92 ? 0.6648 0.6895 0.6952 -0.0542 -0.0012 0.0225 92 TRP B CD2 3226 N NE1 . TRP B 92 ? 0.5627 0.5892 0.5977 -0.0497 0.0037 0.0163 92 TRP B NE1 3227 C CE2 . TRP B 92 ? 0.6620 0.6893 0.6936 -0.0537 0.0009 0.0185 92 TRP B CE2 3228 C CE3 . TRP B 92 ? 0.6089 0.6337 0.6358 -0.0581 -0.0044 0.0257 92 TRP B CE3 3229 C CZ2 . TRP B 92 ? 0.7000 0.7298 0.7294 -0.0570 -0.0001 0.0172 92 TRP B CZ2 3230 C CZ3 . TRP B 92 ? 0.5599 0.5877 0.5844 -0.0614 -0.0055 0.0246 92 TRP B CZ3 3231 C CH2 . TRP B 92 ? 0.6511 0.6813 0.6768 -0.0609 -0.0033 0.0202 92 TRP B CH2 3232 N N . THR B 93 ? 0.6628 0.6723 0.6993 -0.0448 -0.0046 0.0341 93 THR B N 3233 C CA . THR B 93 ? 0.6992 0.7044 0.7339 -0.0453 -0.0066 0.0373 93 THR B CA 3234 C C . THR B 93 ? 0.7301 0.7337 0.7668 -0.0451 -0.0104 0.0420 93 THR B C 3235 O O . THR B 93 ? 0.8712 0.8730 0.9041 -0.0483 -0.0132 0.0450 93 THR B O 3236 C CB . THR B 93 ? 0.7401 0.7417 0.7775 -0.0409 -0.0048 0.0366 93 THR B CB 3237 O OG1 . THR B 93 ? 0.8456 0.8483 0.8800 -0.0419 -0.0020 0.0330 93 THR B OG1 3238 C CG2 . THR B 93 ? 0.6844 0.6808 0.7210 -0.0407 -0.0074 0.0404 93 THR B CG2 3239 N N . TYR B 94 ? 0.7457 0.7503 0.7886 -0.0413 -0.0105 0.0427 94 TYR B N 3240 C CA . TYR B 94 ? 0.5987 0.6026 0.6447 -0.0406 -0.0140 0.0470 94 TYR B CA 3241 C C . TYR B 94 ? 0.7081 0.7148 0.7506 -0.0455 -0.0167 0.0485 94 TYR B C 3242 O O . TYR B 94 ? 0.7634 0.7683 0.8040 -0.0476 -0.0202 0.0523 94 TYR B O 3243 C CB . TYR B 94 ? 0.6632 0.6687 0.7168 -0.0358 -0.0130 0.0469 94 TYR B CB 3244 C CG . TYR B 94 ? 0.7488 0.7538 0.8069 -0.0340 -0.0163 0.0513 94 TYR B CG 3245 C CD1 . TYR B 94 ? 0.7479 0.7487 0.8084 -0.0307 -0.0174 0.0538 94 TYR B CD1 3246 C CD2 . TYR B 94 ? 0.8607 0.8694 0.9209 -0.0355 -0.0184 0.0528 94 TYR B CD2 3247 C CE1 . TYR B 94 ? 0.8339 0.8345 0.8991 -0.0287 -0.0204 0.0577 94 TYR B CE1 3248 C CE2 . TYR B 94 ? 0.8235 0.8323 0.8884 -0.0338 -0.0216 0.0568 94 TYR B CE2 3249 C CZ . TYR B 94 ? 0.8975 0.9024 0.9650 -0.0302 -0.0225 0.0593 94 TYR B CZ 3250 O OH . TYR B 94 ? 0.7213 0.7266 0.7940 -0.0282 -0.0256 0.0633 94 TYR B OH 3251 N N . ASN B 95 ? 0.7015 0.7123 0.7430 -0.0474 -0.0153 0.0455 95 ASN B N 3252 C CA . ASN B 95 ? 0.6407 0.6541 0.6788 -0.0520 -0.0179 0.0467 95 ASN B CA 3253 C C . ASN B 95 ? 0.6887 0.7012 0.7192 -0.0570 -0.0191 0.0475 95 ASN B C 3254 O O . ASN B 95 ? 0.8081 0.8206 0.8358 -0.0601 -0.0225 0.0507 95 ASN B O 3255 C CB . ASN B 95 ? 0.7071 0.7248 0.7460 -0.0528 -0.0160 0.0430 95 ASN B CB 3256 C CG . ASN B 95 ? 0.8461 0.8645 0.8925 -0.0480 -0.0146 0.0423 95 ASN B CG 3257 O OD1 . ASN B 95 ? 0.6818 0.6984 0.7312 -0.0441 -0.0121 0.0412 95 ASN B OD1 3258 N ND2 . ASN B 95 ? 0.6309 0.6520 0.6803 -0.0484 -0.0161 0.0431 95 ASN B ND2 3259 N N . ALA B 96 ? 0.7306 0.7423 0.7576 -0.0578 -0.0163 0.0446 96 ALA B N 3260 C CA . ALA B 96 ? 0.7121 0.7231 0.7317 -0.0627 -0.0173 0.0454 96 ALA B CA 3261 C C . ALA B 96 ? 0.6938 0.6998 0.7127 -0.0627 -0.0206 0.0505 96 ALA B C 3262 O O . ALA B 96 ? 0.8953 0.9008 0.9090 -0.0672 -0.0233 0.0533 96 ALA B O 3263 C CB . ALA B 96 ? 0.8150 0.8265 0.8319 -0.0633 -0.0135 0.0413 96 ALA B CB 3264 N N . GLU B 97 ? 0.5074 0.5098 0.5315 -0.0578 -0.0204 0.0516 97 GLU B N 3265 C CA . GLU B 97 ? 0.5437 0.5408 0.5681 -0.0569 -0.0234 0.0561 97 GLU B CA 3266 C C . GLU B 97 ? 0.6681 0.6653 0.6939 -0.0576 -0.0277 0.0606 97 GLU B C 3267 O O . GLU B 97 ? 0.6528 0.6470 0.6754 -0.0600 -0.0310 0.0645 97 GLU B O 3268 C CB . GLU B 97 ? 0.5218 0.5153 0.5519 -0.0509 -0.0219 0.0557 97 GLU B CB 3269 C CG . GLU B 97 ? 0.6643 0.6563 0.6926 -0.0504 -0.0185 0.0522 97 GLU B CG 3270 C CD . GLU B 97 ? 0.8470 0.8344 0.8699 -0.0534 -0.0198 0.0541 97 GLU B CD 3271 O OE1 . GLU B 97 ? 0.7372 0.7243 0.7572 -0.0545 -0.0173 0.0513 97 GLU B OE1 3272 O OE2 . GLU B 97 ? 1.0712 1.0553 1.0927 -0.0549 -0.0235 0.0585 97 GLU B OE2 3273 N N . LEU B 98 ? 0.8236 0.8246 0.8544 -0.0556 -0.0278 0.0601 98 LEU B N 3274 C CA . LEU B 98 ? 0.8433 0.8454 0.8763 -0.0561 -0.0320 0.0642 98 LEU B CA 3275 C C . LEU B 98 ? 0.8603 0.8657 0.8869 -0.0623 -0.0340 0.0648 98 LEU B C 3276 O O . LEU B 98 ? 0.8564 0.8611 0.8814 -0.0645 -0.0383 0.0692 98 LEU B O 3277 C CB . LEU B 98 ? 0.7869 0.7919 0.8279 -0.0516 -0.0312 0.0635 98 LEU B CB 3278 C CG . LEU B 98 ? 0.8328 0.8345 0.8802 -0.0467 -0.0331 0.0671 98 LEU B CG 3279 C CD1 . LEU B 98 ? 0.8124 0.8087 0.8601 -0.0434 -0.0312 0.0664 98 LEU B CD1 3280 C CD2 . LEU B 98 ? 0.8017 0.8068 0.8573 -0.0430 -0.0339 0.0682 98 LEU B CD2 3281 N N . LEU B 99 ? 0.7669 0.7760 0.7900 -0.0650 -0.0311 0.0604 99 LEU B N 3282 C CA . LEU B 99 ? 0.7309 0.7434 0.7474 -0.0710 -0.0325 0.0602 99 LEU B CA 3283 C C . LEU B 99 ? 0.7933 0.8030 0.8029 -0.0753 -0.0351 0.0636 99 LEU B C 3284 O O . LEU B 99 ? 0.9177 0.9288 0.9230 -0.0795 -0.0384 0.0664 99 LEU B O 3285 C CB . LEU B 99 ? 0.7745 0.7907 0.7880 -0.0728 -0.0284 0.0544 99 LEU B CB 3286 C CG . LEU B 99 ? 0.7453 0.7651 0.7512 -0.0791 -0.0293 0.0534 99 LEU B CG 3287 C CD1 . LEU B 99 ? 0.8740 0.8964 0.8812 -0.0805 -0.0328 0.0556 99 LEU B CD1 3288 C CD2 . LEU B 99 ? 0.7642 0.7875 0.7679 -0.0802 -0.0249 0.0472 99 LEU B CD2 3289 N N . VAL B 100 ? 0.4501 0.4558 0.4583 -0.0745 -0.0335 0.0635 100 VAL B N 3290 C CA . VAL B 100 ? 0.6102 0.6126 0.6119 -0.0786 -0.0358 0.0669 100 VAL B CA 3291 C C . VAL B 100 ? 0.6243 0.6223 0.6282 -0.0772 -0.0407 0.0731 100 VAL B C 3292 O O . VAL B 100 ? 0.6271 0.6243 0.6259 -0.0816 -0.0443 0.0770 100 VAL B O 3293 C CB . VAL B 100 ? 0.5283 0.5276 0.5279 -0.0783 -0.0328 0.0648 100 VAL B CB 3294 C CG1 . VAL B 100 ? 0.6845 0.6796 0.6779 -0.0825 -0.0355 0.0689 100 VAL B CG1 3295 C CG2 . VAL B 100 ? 0.5111 0.5153 0.5079 -0.0803 -0.0283 0.0590 100 VAL B CG2 3296 N N . LEU B 101 ? 0.7101 0.7053 0.7217 -0.0711 -0.0408 0.0739 101 LEU B N 3297 C CA . LEU B 101 ? 0.6974 0.6886 0.7124 -0.0690 -0.0453 0.0795 101 LEU B CA 3298 C C . LEU B 101 ? 0.6791 0.6739 0.6940 -0.0713 -0.0493 0.0827 101 LEU B C 3299 O O . LEU B 101 ? 0.6422 0.6342 0.6548 -0.0732 -0.0538 0.0878 101 LEU B O 3300 C CB . LEU B 101 ? 0.6444 0.6333 0.6683 -0.0617 -0.0441 0.0791 101 LEU B CB 3301 C CG . LEU B 101 ? 0.6562 0.6403 0.6808 -0.0587 -0.0411 0.0769 101 LEU B CG 3302 C CD1 . LEU B 101 ? 0.5487 0.5296 0.5815 -0.0519 -0.0415 0.0782 101 LEU B CD1 3303 C CD2 . LEU B 101 ? 0.5879 0.5670 0.6056 -0.0627 -0.0426 0.0792 101 LEU B CD2 3304 N N . LEU B 102 ? 0.9060 0.9066 0.9233 -0.0712 -0.0480 0.0798 102 LEU B N 3305 C CA . LEU B 102 ? 0.8828 0.8873 0.9003 -0.0735 -0.0518 0.0825 102 LEU B CA 3306 C C . LEU B 102 ? 0.9056 0.9117 0.9134 -0.0807 -0.0536 0.0835 102 LEU B C 3307 O O . LEU B 102 ? 1.0716 1.0775 1.0772 -0.0833 -0.0583 0.0882 102 LEU B O 3308 C CB . LEU B 102 ? 0.9551 0.9651 0.9776 -0.0717 -0.0499 0.0790 102 LEU B CB 3309 C CG . LEU B 102 ? 1.1660 1.1764 1.1985 -0.0650 -0.0482 0.0780 102 LEU B CG 3310 C CD1 . LEU B 102 ? 1.2497 1.2656 1.2871 -0.0645 -0.0488 0.0771 102 LEU B CD1 3311 C CD2 . LEU B 102 ? 0.9765 0.9819 1.0144 -0.0598 -0.0494 0.0813 102 LEU B CD2 3312 N N . GLU B 103 ? 0.8268 0.8351 0.8290 -0.0840 -0.0499 0.0789 103 GLU B N 3313 C CA . GLU B 103 ? 0.8687 0.8796 0.8616 -0.0910 -0.0510 0.0791 103 GLU B CA 3314 C C . GLU B 103 ? 0.9083 0.9147 0.8949 -0.0945 -0.0534 0.0834 103 GLU B C 3315 O O . GLU B 103 ? 0.9788 0.9869 0.9577 -0.1004 -0.0555 0.0852 103 GLU B O 3316 C CB . GLU B 103 ? 0.7617 0.7768 0.7509 -0.0933 -0.0461 0.0727 103 GLU B CB 3317 C CG . GLU B 103 ? 0.9920 1.0120 0.9851 -0.0920 -0.0449 0.0691 103 GLU B CG 3318 C CD . GLU B 103 ? 1.2018 1.2238 1.1959 -0.0934 -0.0498 0.0729 103 GLU B CD 3319 O OE1 . GLU B 103 ? 1.3358 1.3604 1.3228 -0.0990 -0.0518 0.0737 103 GLU B OE1 3320 O OE2 . GLU B 103 ? 1.0481 1.0693 1.0501 -0.0888 -0.0515 0.0750 103 GLU B OE2 3321 N N . ASN B 104 ? 0.8126 0.8132 0.8026 -0.0907 -0.0533 0.0852 104 ASN B N 3322 C CA . ASN B 104 ? 0.8417 0.8367 0.8271 -0.0931 -0.0560 0.0897 104 ASN B CA 3323 C C . ASN B 104 ? 0.9564 0.9492 0.9434 -0.0928 -0.0619 0.0961 104 ASN B C 3324 O O . ASN B 104 ? 1.0551 1.0466 1.0358 -0.0975 -0.0655 0.1004 104 ASN B O 3325 C CB . ASN B 104 ? 0.8495 0.8387 0.8387 -0.0886 -0.0539 0.0890 104 ASN B CB 3326 C CG . ASN B 104 ? 0.9833 0.9727 0.9676 -0.0911 -0.0495 0.0849 104 ASN B CG 3327 O OD1 . ASN B 104 ? 0.9589 0.9530 0.9372 -0.0960 -0.0478 0.0825 104 ASN B OD1 3328 N ND2 . ASN B 104 ? 0.9451 0.9296 0.9322 -0.0877 -0.0477 0.0841 104 ASN B ND2 3329 N N . GLU B 105 ? 1.0774 1.0700 1.0733 -0.0870 -0.0629 0.0969 105 GLU B N 3330 C CA . GLU B 105 ? 1.0983 1.0899 1.0976 -0.0857 -0.0685 0.1026 105 GLU B CA 3331 C C . GLU B 105 ? 1.1505 1.1474 1.1446 -0.0912 -0.0716 0.1042 105 GLU B C 3332 O O . GLU B 105 ? 1.2652 1.2603 1.2558 -0.0941 -0.0765 0.1098 105 GLU B O 3333 C CB . GLU B 105 ? 1.0746 1.0671 1.0849 -0.0785 -0.0681 0.1020 105 GLU B CB 3334 C CG . GLU B 105 ? 1.4471 1.4397 1.4620 -0.0768 -0.0738 0.1076 105 GLU B CG 3335 C CD . GLU B 105 ? 1.7821 1.7679 1.7945 -0.0775 -0.0782 0.1136 105 GLU B CD 3336 O OE1 . GLU B 105 ? 1.6685 1.6483 1.6790 -0.0767 -0.0765 0.1132 105 GLU B OE1 3337 O OE2 . GLU B 105 ? 1.6884 1.6746 1.7005 -0.0790 -0.0836 0.1188 105 GLU B OE2 3338 N N . ARG B 106 ? 0.8667 0.8698 0.8600 -0.0929 -0.0686 0.0994 106 ARG B N 3339 C CA . ARG B 106 ? 0.8838 0.8921 0.8722 -0.0980 -0.0710 0.1000 106 ARG B CA 3340 C C . ARG B 106 ? 0.9462 0.9544 0.9234 -0.1052 -0.0720 0.1014 106 ARG B C 3341 O O . ARG B 106 ? 1.1097 1.1194 1.0824 -0.1093 -0.0764 0.1052 106 ARG B O 3342 C CB . ARG B 106 ? 0.9083 0.9225 0.8983 -0.0978 -0.0670 0.0937 106 ARG B CB 3343 C CG . ARG B 106 ? 0.8959 0.9119 0.8964 -0.0918 -0.0664 0.0924 106 ARG B CG 3344 C CD . ARG B 106 ? 1.0841 1.1063 1.0843 -0.0941 -0.0662 0.0894 106 ARG B CD 3345 N NE . ARG B 106 ? 1.2659 1.2903 1.2704 -0.0936 -0.0713 0.0938 106 ARG B NE 3346 C CZ . ARG B 106 ? 1.3439 1.3718 1.3434 -0.0987 -0.0749 0.0956 106 ARG B CZ 3347 N NH1 . ARG B 106 ? 1.1339 1.1636 1.1237 -0.1047 -0.0738 0.0932 106 ARG B NH1 3348 N NH2 . ARG B 106 ? 1.2816 1.3115 1.2858 -0.0977 -0.0796 0.0997 106 ARG B NH2 3349 N N . THR B 107 ? 0.9935 1.0001 0.9661 -0.1069 -0.0680 0.0982 107 THR B N 3350 C CA . THR B 107 ? 0.9815 0.9884 0.9433 -0.1140 -0.0683 0.0991 107 THR B CA 3351 C C . THR B 107 ? 1.0317 1.0333 0.9901 -0.1161 -0.0736 0.1066 107 THR B C 3352 O O . THR B 107 ? 1.0990 1.1021 1.0493 -0.1222 -0.0766 0.1097 107 THR B O 3353 C CB . THR B 107 ? 0.9758 0.9823 0.9345 -0.1149 -0.0627 0.0943 107 THR B CB 3354 O OG1 . THR B 107 ? 0.9998 1.0121 0.9595 -0.1144 -0.0582 0.0875 107 THR B OG1 3355 C CG2 . THR B 107 ? 1.0605 1.0666 1.0085 -0.1220 -0.0634 0.0964 107 THR B CG2 3356 N N . LEU B 108 ? 0.7222 0.7173 0.6865 -0.1111 -0.0748 0.1095 108 LEU B N 3357 C CA . LEU B 108 ? 0.7728 0.7619 0.7349 -0.1123 -0.0802 0.1168 108 LEU B CA 3358 C C . LEU B 108 ? 0.8073 0.7983 0.7706 -0.1129 -0.0861 0.1217 108 LEU B C 3359 O O . LEU B 108 ? 0.8511 0.8399 0.8085 -0.1171 -0.0908 0.1275 108 LEU B O 3360 C CB . LEU B 108 ? 0.6357 0.6172 0.6046 -0.1062 -0.0801 0.1182 108 LEU B CB 3361 C CG . LEU B 108 ? 0.6134 0.5916 0.5803 -0.1062 -0.0753 0.1146 108 LEU B CG 3362 C CD1 . LEU B 108 ? 0.6349 0.6047 0.6072 -0.1009 -0.0765 0.1172 108 LEU B CD1 3363 C CD2 . LEU B 108 ? 0.5804 0.5588 0.5361 -0.1141 -0.0751 0.1155 108 LEU B CD2 3364 N N . ASP B 109 ? 0.8523 0.8477 0.8232 -0.1089 -0.0859 0.1196 109 ASP B N 3365 C CA . ASP B 109 ? 0.8173 0.8158 0.7900 -0.1094 -0.0912 0.1237 109 ASP B CA 3366 C C . ASP B 109 ? 0.9212 0.9256 0.8846 -0.1168 -0.0921 0.1230 109 ASP B C 3367 O O . ASP B 109 ? 1.0271 1.0329 0.9878 -0.1198 -0.0975 0.1279 109 ASP B O 3368 C CB . ASP B 109 ? 0.8558 0.8578 0.8394 -0.1032 -0.0903 0.1212 109 ASP B CB 3369 C CG . ASP B 109 ? 1.1038 1.1004 1.0970 -0.0957 -0.0904 0.1228 109 ASP B CG 3370 O OD1 . ASP B 109 ? 1.1182 1.1081 1.1099 -0.0953 -0.0928 0.1272 109 ASP B OD1 3371 O OD2 . ASP B 109 ? 1.0392 1.0382 1.0412 -0.0903 -0.0881 0.1198 109 ASP B OD2 3372 N N . TYR B 110 ? 0.8477 0.8555 0.8061 -0.1198 -0.0869 0.1170 110 TYR B N 3373 C CA . TYR B 110 ? 0.7706 0.7841 0.7197 -0.1269 -0.0870 0.1154 110 TYR B CA 3374 C C . TYR B 110 ? 1.0051 1.0159 0.9442 -0.1331 -0.0905 0.1208 110 TYR B C 3375 O O . TYR B 110 ? 1.0803 1.0940 1.0132 -0.1382 -0.0944 0.1238 110 TYR B O 3376 C CB . TYR B 110 ? 0.7128 0.7299 0.6592 -0.1281 -0.0803 0.1076 110 TYR B CB 3377 C CG . TYR B 110 ? 0.6498 0.6726 0.5860 -0.1355 -0.0796 0.1052 110 TYR B CG 3378 C CD1 . TYR B 110 ? 0.5480 0.5765 0.4839 -0.1371 -0.0809 0.1033 110 TYR B CD1 3379 C CD2 . TYR B 110 ? 0.7908 0.8133 0.7177 -0.1408 -0.0776 0.1047 110 TYR B CD2 3380 C CE1 . TYR B 110 ? 0.6554 0.6889 0.5817 -0.1437 -0.0801 0.1007 110 TYR B CE1 3381 C CE2 . TYR B 110 ? 0.8873 0.9153 0.8047 -0.1474 -0.0766 0.1022 110 TYR B CE2 3382 C CZ . TYR B 110 ? 0.8137 0.8471 0.7308 -0.1488 -0.0779 0.1001 110 TYR B CZ 3383 O OH . TYR B 110 ? 0.8803 0.9192 0.7878 -0.1553 -0.0769 0.0973 110 TYR B OH 3384 N N . HIS B 111 ? 1.0665 1.0714 1.0038 -0.1329 -0.0891 0.1221 111 HIS B N 3385 C CA . HIS B 111 ? 1.1034 1.1048 1.0316 -0.1388 -0.0922 0.1276 111 HIS B CA 3386 C C . HIS B 111 ? 1.0741 1.0714 1.0042 -0.1378 -0.0995 0.1357 111 HIS B C 3387 O O . HIS B 111 ? 0.9834 0.9808 0.9055 -0.1436 -0.1038 0.1407 111 HIS B O 3388 C CB . HIS B 111 ? 1.0440 1.0399 0.9707 -0.1385 -0.0889 0.1269 111 HIS B CB 3389 C CG . HIS B 111 ? 1.0116 1.0119 0.9344 -0.1409 -0.0823 0.1197 111 HIS B CG 3390 N ND1 . HIS B 111 ? 1.1189 1.1245 1.0316 -0.1482 -0.0809 0.1180 111 HIS B ND1 3391 C CD2 . HIS B 111 ? 1.0691 1.0694 0.9970 -0.1368 -0.0767 0.1138 111 HIS B CD2 3392 C CE1 . HIS B 111 ? 1.0434 1.0522 0.9556 -0.1483 -0.0747 0.1113 111 HIS B CE1 3393 N NE2 . HIS B 111 ? 1.1388 1.1444 1.0600 -0.1415 -0.0722 0.1088 111 HIS B NE2 3394 N N . ASP B 112 ? 0.9924 0.9866 0.9333 -0.1304 -0.1010 0.1370 112 ASP B N 3395 C CA . ASP B 112 ? 0.9389 0.9295 0.8833 -0.1285 -0.1078 0.1444 112 ASP B CA 3396 C C . ASP B 112 ? 1.0170 1.0142 0.9588 -0.1320 -0.1118 0.1462 112 ASP B C 3397 O O . ASP B 112 ? 1.0928 1.0888 1.0298 -0.1356 -0.1176 0.1526 112 ASP B O 3398 C CB . ASP B 112 ? 1.0016 0.9891 0.9589 -0.1195 -0.1078 0.1443 112 ASP B CB 3399 C CG . ASP B 112 ? 0.9839 0.9655 0.9449 -0.1169 -0.1143 0.1520 112 ASP B CG 3400 O OD1 . ASP B 112 ? 1.0986 1.0795 1.0702 -0.1100 -0.1156 0.1527 112 ASP B OD1 3401 O OD2 . ASP B 112 ? 1.0225 1.0002 0.9758 -0.1216 -0.1181 0.1574 112 ASP B OD2 3402 N N . SER B 113 ? 0.8906 0.8947 0.8357 -0.1309 -0.1088 0.1404 113 SER B N 3403 C CA . SER B 113 ? 0.9238 0.9347 0.8663 -0.1345 -0.1119 0.1410 113 SER B CA 3404 C C . SER B 113 ? 0.9119 0.9249 0.8408 -0.1434 -0.1134 0.1426 113 SER B C 3405 O O . SER B 113 ? 0.9623 0.9768 0.8872 -0.1470 -0.1191 0.1477 113 SER B O 3406 C CB . SER B 113 ? 0.9324 0.9497 0.8794 -0.1326 -0.1074 0.1336 113 SER B CB 3407 O OG . SER B 113 ? 0.9528 0.9766 0.8943 -0.1378 -0.1095 0.1329 113 SER B OG 3408 N N . ASN B 114 ? 0.9698 0.9832 0.8918 -0.1469 -0.1081 0.1381 114 ASN B N 3409 C CA . ASN B 114 ? 1.0859 1.1020 0.9948 -0.1555 -0.1085 0.1388 114 ASN B CA 3410 C C . ASN B 114 ? 1.0623 1.0733 0.9649 -0.1593 -0.1143 0.1474 114 ASN B C 3411 O O . ASN B 114 ? 1.0155 1.0294 0.9089 -0.1658 -0.1177 0.1505 114 ASN B O 3412 C CB . ASN B 114 ? 1.1355 1.1530 1.0394 -0.1579 -0.1015 0.1324 114 ASN B CB 3413 C CG . ASN B 114 ? 1.1622 1.1867 1.0673 -0.1576 -0.0966 0.1242 114 ASN B CG 3414 O OD1 . ASN B 114 ? 1.1675 1.1957 1.0767 -0.1560 -0.0985 0.1232 114 ASN B OD1 3415 N ND2 . ASN B 114 ? 1.1336 1.1598 1.0352 -0.1591 -0.0904 0.1182 114 ASN B ND2 3416 N N . VAL B 115 ? 0.9419 0.9451 0.8495 -0.1552 -0.1155 0.1512 115 VAL B N 3417 C CA . VAL B 115 ? 0.9330 0.9301 0.8357 -0.1580 -0.1213 0.1597 115 VAL B CA 3418 C C . VAL B 115 ? 0.9554 0.9532 0.8613 -0.1569 -0.1287 0.1659 115 VAL B C 3419 O O . VAL B 115 ? 0.9691 0.9683 0.8665 -0.1629 -0.1334 0.1708 115 VAL B O 3420 C CB . VAL B 115 ? 1.0025 0.9903 0.9102 -0.1534 -0.1207 0.1620 115 VAL B CB 3421 C CG1 . VAL B 115 ? 0.9400 0.9209 0.8468 -0.1537 -0.1281 0.1714 115 VAL B CG1 3422 C CG2 . VAL B 115 ? 0.8455 0.8318 0.7464 -0.1572 -0.1152 0.1585 115 VAL B CG2 3423 N N . LYS B 116 ? 0.8593 0.8564 0.7774 -0.1492 -0.1297 0.1656 116 LYS B N 3424 C CA . LYS B 116 ? 0.8247 0.8236 0.7475 -0.1474 -0.1364 0.1709 116 LYS B CA 3425 C C . LYS B 116 ? 0.9059 0.9130 0.8215 -0.1537 -0.1384 0.1702 116 LYS B C 3426 O O . LYS B 116 ? 1.0102 1.0178 0.9215 -0.1572 -0.1449 0.1766 116 LYS B O 3427 C CB . LYS B 116 ? 0.7923 0.7918 0.7295 -0.1386 -0.1356 0.1685 116 LYS B CB 3428 C CG . LYS B 116 ? 0.7993 0.8042 0.7416 -0.1374 -0.1409 0.1713 116 LYS B CG 3429 C CD . LYS B 116 ? 0.8975 0.8979 0.8505 -0.1305 -0.1457 0.1770 116 LYS B CD 3430 C CE . LYS B 116 ? 1.0248 1.0314 0.9838 -0.1291 -0.1507 0.1793 116 LYS B CE 3431 N NZ . LYS B 116 ? 1.3005 1.3033 1.2707 -0.1219 -0.1552 0.1846 116 LYS B NZ 3432 N N . ASN B 117 ? 0.9512 0.9646 0.8655 -0.1550 -0.1330 0.1624 117 ASN B N 3433 C CA . ASN B 117 ? 0.9736 0.9948 0.8806 -0.1611 -0.1341 0.1606 117 ASN B CA 3434 C C . ASN B 117 ? 1.1502 1.1713 1.0430 -0.1698 -0.1367 0.1647 117 ASN B C 3435 O O . ASN B 117 ? 1.2109 1.2367 1.0978 -0.1747 -0.1410 0.1671 117 ASN B O 3436 C CB . ASN B 117 ? 0.9725 0.9992 0.8795 -0.1613 -0.1270 0.1511 117 ASN B CB 3437 C CG . ASN B 117 ? 1.0972 1.1277 1.0155 -0.1555 -0.1264 0.1476 117 ASN B CG 3438 O OD1 . ASN B 117 ? 1.1064 1.1367 1.0320 -0.1521 -0.1315 0.1522 117 ASN B OD1 3439 N ND2 . ASN B 117 ? 1.1489 1.1830 1.0689 -0.1545 -0.1202 0.1395 117 ASN B ND2 3440 N N . LEU B 118 ? 1.4312 1.4473 1.3186 -0.1718 -0.1342 0.1655 118 LEU B N 3441 C CA . LEU B 118 ? 1.3848 1.4004 1.2586 -0.1802 -0.1363 0.1696 118 LEU B CA 3442 C C . LEU B 118 ? 1.3701 1.3809 1.2430 -0.1809 -0.1446 0.1797 118 LEU B C 3443 O O . LEU B 118 ? 1.4980 1.5112 1.3612 -0.1876 -0.1490 0.1840 118 LEU B O 3444 C CB . LEU B 118 ? 1.3800 1.3916 1.2490 -0.1820 -0.1310 0.1675 118 LEU B CB 3445 C CG . LEU B 118 ? 1.4703 1.4840 1.3244 -0.1915 -0.1305 0.1688 118 LEU B CG 3446 C CD1 . LEU B 118 ? 1.5167 1.5400 1.3645 -0.1962 -0.1279 0.1628 118 LEU B CD1 3447 C CD2 . LEU B 118 ? 1.4689 1.4789 1.3201 -0.1927 -0.1252 0.1667 118 LEU B CD2 3448 N N . TYR B 119 ? 0.8736 0.8776 0.7566 -0.1739 -0.1469 0.1833 119 TYR B N 3449 C CA . TYR B 119 ? 0.7434 0.7421 0.6275 -0.1732 -0.1549 0.1928 119 TYR B CA 3450 C C . TYR B 119 ? 0.8299 0.8348 0.7148 -0.1743 -0.1608 0.1956 119 TYR B C 3451 O O . TYR B 119 ? 1.1886 1.1930 1.0664 -0.1791 -0.1671 0.2026 119 TYR B O 3452 C CB . TYR B 119 ? 0.8142 0.8054 0.7109 -0.1643 -0.1555 0.1946 119 TYR B CB 3453 C CG . TYR B 119 ? 0.9394 0.9242 0.8384 -0.1626 -0.1635 0.2042 119 TYR B CG 3454 C CD1 . TYR B 119 ? 1.0690 1.0459 0.9607 -0.1662 -0.1661 0.2102 119 TYR B CD1 3455 C CD2 . TYR B 119 ? 1.0981 1.0848 1.0067 -0.1575 -0.1687 0.2073 119 TYR B CD2 3456 C CE1 . TYR B 119 ? 1.1215 1.0919 1.0152 -0.1645 -0.1737 0.2191 119 TYR B CE1 3457 C CE2 . TYR B 119 ? 1.1996 1.1804 1.1106 -0.1556 -0.1762 0.2161 119 TYR B CE2 3458 C CZ . TYR B 119 ? 1.1878 1.1604 1.0914 -0.1590 -0.1787 0.2220 119 TYR B CZ 3459 O OH . TYR B 119 ? 1.1771 1.1433 1.0832 -0.1570 -0.1864 0.2308 119 TYR B OH 3460 N N . GLU B 120 ? 1.1908 1.2015 1.0842 -0.1701 -0.1587 0.1903 120 GLU B N 3461 C CA . GLU B 120 ? 1.2553 1.2724 1.1506 -0.1708 -0.1639 0.1922 120 GLU B CA 3462 C C . GLU B 120 ? 1.2978 1.3217 1.1798 -0.1799 -0.1644 0.1909 120 GLU B C 3463 O O . GLU B 120 ? 1.4957 1.5227 1.3741 -0.1833 -0.1709 0.1958 120 GLU B O 3464 C CB . GLU B 120 ? 1.3329 1.3546 1.2406 -0.1642 -0.1610 0.1862 120 GLU B CB 3465 C CG . GLU B 120 ? 1.3699 1.3862 1.2915 -0.1549 -0.1608 0.1874 120 GLU B CG 3466 C CD . GLU B 120 ? 1.6195 1.6329 1.5465 -0.1520 -0.1691 0.1962 120 GLU B CD 3467 O OE1 . GLU B 120 ? 1.6156 1.6321 1.5365 -0.1570 -0.1751 0.2012 120 GLU B OE1 3468 O OE2 . GLU B 120 ? 1.6290 1.6370 1.5665 -0.1446 -0.1695 0.1981 120 GLU B OE2 3469 N N . LYS B 121 ? 1.1788 1.2050 1.0535 -0.1838 -0.1577 0.1841 121 LYS B N 3470 C CA . LYS B 121 ? 1.3181 1.3512 1.1805 -0.1921 -0.1571 0.1814 121 LYS B CA 3471 C C . LYS B 121 ? 1.4067 1.4382 1.2565 -0.1996 -0.1623 0.1890 121 LYS B C 3472 O O . LYS B 121 ? 1.3491 1.3863 1.1891 -0.2064 -0.1645 0.1892 121 LYS B O 3473 C CB . LYS B 121 ? 1.2681 1.3039 1.1263 -0.1939 -0.1483 0.1723 121 LYS B CB 3474 C CG . LYS B 121 ? 1.3175 1.3616 1.1662 -0.2005 -0.1467 0.1673 121 LYS B CG 3475 C CD . LYS B 121 ? 1.1239 1.1699 0.9650 -0.2042 -0.1390 0.1602 121 LYS B CD 3476 C CE . LYS B 121 ? 1.3759 1.4299 1.2064 -0.2113 -0.1380 0.1557 121 LYS B CE 3477 N NZ . LYS B 121 ? 1.2551 1.3113 1.0762 -0.2161 -0.1313 0.1502 121 LYS B NZ 3478 N N . VAL B 122 ? 1.0237 1.0470 0.8735 -0.1985 -0.1643 0.1951 122 VAL B N 3479 C CA . VAL B 122 ? 1.0842 1.1045 0.9226 -0.2052 -0.1694 0.2031 122 VAL B CA 3480 C C . VAL B 122 ? 1.0669 1.0842 0.9103 -0.2027 -0.1786 0.2122 122 VAL B C 3481 O O . VAL B 122 ? 1.2085 1.2275 1.0432 -0.2085 -0.1846 0.2183 122 VAL B O 3482 C CB . VAL B 122 ? 1.1123 1.1246 0.9481 -0.2055 -0.1665 0.2048 122 VAL B CB 3483 C CG1 . VAL B 122 ? 1.2228 1.2289 1.0514 -0.2097 -0.1733 0.2151 122 VAL B CG1 3484 C CG2 . VAL B 122 ? 1.2031 1.2188 1.0319 -0.2095 -0.1581 0.1970 122 VAL B CG2 3485 N N . ARG B 123 ? 1.0998 1.1132 0.9573 -0.1938 -0.1795 0.2130 123 ARG B N 3486 C CA . ARG B 123 ? 1.0079 1.0182 0.8720 -0.1902 -0.1878 0.2212 123 ARG B CA 3487 C C . ARG B 123 ? 1.1393 1.1576 1.0038 -0.1918 -0.1929 0.2224 123 ARG B C 3488 O O . ARG B 123 ? 1.1900 1.2070 1.0564 -0.1912 -0.2007 0.2302 123 ARG B O 3489 C CB . ARG B 123 ? 0.9814 0.9867 0.8612 -0.1799 -0.1869 0.2206 123 ARG B CB 3490 C CG . ARG B 123 ? 1.0335 1.0393 0.9223 -0.1754 -0.1946 0.2268 123 ARG B CG 3491 C CD . ARG B 123 ? 1.1075 1.1111 1.0124 -0.1653 -0.1929 0.2245 123 ARG B CD 3492 N NE . ARG B 123 ? 1.2520 1.2637 1.1658 -0.1621 -0.1946 0.2224 123 ARG B NE 3493 C CZ . ARG B 123 ? 1.4396 1.4517 1.3625 -0.1575 -0.2013 0.2281 123 ARG B CZ 3494 N NH1 . ARG B 123 ? 1.4553 1.4598 1.3795 -0.1555 -0.2069 0.2362 123 ARG B NH1 3495 N NH2 . ARG B 123 ? 1.3536 1.3736 1.2844 -0.1550 -0.2024 0.2258 123 ARG B NH2 3496 N N . SER B 124 ? 1.1449 1.1714 1.0082 -0.1937 -0.1887 0.2147 124 SER B N 3497 C CA . SER B 124 ? 1.1133 1.1478 0.9761 -0.1960 -0.1932 0.2150 124 SER B CA 3498 C C . SER B 124 ? 1.2736 1.3131 1.1201 -0.2063 -0.1942 0.2152 124 SER B C 3499 O O . SER B 124 ? 1.4727 1.5191 1.3164 -0.2096 -0.1979 0.2152 124 SER B O 3500 C CB . SER B 124 ? 1.1761 1.2166 1.0487 -0.1914 -0.1885 0.2065 124 SER B CB 3501 O OG . SER B 124 ? 1.3855 1.4285 1.2522 -0.1943 -0.1803 0.1977 124 SER B OG 3502 N N . GLN B 125 ? 1.4509 1.4870 1.2868 -0.2112 -0.1908 0.2150 125 GLN B N 3503 C CA . GLN B 125 ? 1.4601 1.5004 1.2799 -0.2210 -0.1914 0.2155 125 GLN B CA 3504 C C . GLN B 125 ? 1.5653 1.6020 1.3792 -0.2245 -0.2002 0.2265 125 GLN B C 3505 O O . GLN B 125 ? 1.6455 1.6875 1.4526 -0.2297 -0.2055 0.2296 125 GLN B O 3506 C CB . GLN B 125 ? 1.3361 1.3748 1.1474 -0.2248 -0.1838 0.2106 125 GLN B CB 3507 C CG . GLN B 125 ? 1.4116 1.4586 1.2119 -0.2318 -0.1792 0.2034 125 GLN B CG 3508 C CD . GLN B 125 ? 1.5171 1.5633 1.3093 -0.2356 -0.1718 0.1988 125 GLN B CD 3509 O OE1 . GLN B 125 ? 1.4444 1.4846 1.2421 -0.2314 -0.1680 0.1980 125 GLN B OE1 3510 N NE2 . GLN B 125 ? 1.5359 1.5882 1.3148 -0.2437 -0.1696 0.1955 125 GLN B NE2 3511 N N . LEU B 126 ? 1.3163 1.3440 1.1331 -0.2216 -0.2019 0.2325 126 LEU B N 3512 C CA . LEU B 126 ? 1.2345 1.2570 1.0463 -0.2244 -0.2102 0.2436 126 LEU B CA 3513 C C . LEU B 126 ? 1.1904 1.2077 1.0168 -0.2156 -0.2159 0.2493 126 LEU B C 3514 O O . LEU B 126 ? 1.1386 1.1470 0.9706 -0.2109 -0.2156 0.2523 126 LEU B O 3515 C CB . LEU B 126 ? 1.3765 1.3922 1.1786 -0.2290 -0.2081 0.2467 126 LEU B CB 3516 C CG . LEU B 126 ? 1.0123 1.0225 0.8201 -0.2244 -0.2004 0.2413 126 LEU B CG 3517 C CD1 . LEU B 126 ? 0.7949 0.7937 0.6073 -0.2205 -0.2038 0.2488 126 LEU B CD1 3518 C CD2 . LEU B 126 ? 1.1552 1.1685 0.9505 -0.2318 -0.1933 0.2358 126 LEU B CD2 3519 N N . LYS B 127 ? 1.4055 1.4284 1.2379 -0.2135 -0.2211 0.2507 127 LYS B N 3520 C CA . LYS B 127 ? 1.4266 1.4464 1.2739 -0.2048 -0.2262 0.2552 127 LYS B CA 3521 C C . LYS B 127 ? 1.6910 1.7025 1.5370 -0.2046 -0.2339 0.2664 127 LYS B C 3522 O O . LYS B 127 ? 1.6244 1.6272 1.4780 -0.1986 -0.2336 0.2687 127 LYS B O 3523 C CB . LYS B 127 ? 1.4053 1.4343 1.2584 -0.2037 -0.2302 0.2544 127 LYS B CB 3524 C CG . LYS B 127 ? 1.4451 1.4828 1.2967 -0.2059 -0.2239 0.2441 127 LYS B CG 3525 C CD . LYS B 127 ? 1.3901 1.4329 1.2243 -0.2165 -0.2235 0.2428 127 LYS B CD 3526 C CE . LYS B 127 ? 1.5436 1.5949 1.3766 -0.2184 -0.2175 0.2325 127 LYS B CE 3527 N NZ . LYS B 127 ? 1.4973 1.5536 1.3133 -0.2286 -0.2167 0.2307 127 LYS B NZ 3528 N N . ASN B 128 ? 1.6364 1.6503 1.4724 -0.2113 -0.2411 0.2732 128 ASN B N 3529 C CA . ASN B 128 ? 1.4897 1.4963 1.3241 -0.2115 -0.2496 0.2845 128 ASN B CA 3530 C C . ASN B 128 ? 1.5007 1.4997 1.3222 -0.2177 -0.2485 0.2884 128 ASN B C 3531 O O . ASN B 128 ? 1.4827 1.4720 1.3061 -0.2153 -0.2525 0.2958 128 ASN B O 3532 C CB . ASN B 128 ? 1.4895 1.5024 1.3193 -0.2158 -0.2584 0.2908 128 ASN B CB 3533 C CG . ASN B 128 ? 1.4347 1.4544 1.2785 -0.2094 -0.2610 0.2888 128 ASN B CG 3534 O OD1 . ASN B 128 ? 1.5471 1.5631 1.4058 -0.2003 -0.2621 0.2900 128 ASN B OD1 3535 N ND2 . ASN B 128 ? 1.2305 1.2604 1.0695 -0.2142 -0.2621 0.2858 128 ASN B ND2 3536 N N . ASN B 129 ? 1.5544 1.5578 1.3629 -0.2257 -0.2430 0.2833 129 ASN B N 3537 C CA . ASN B 129 ? 1.7700 1.7681 1.5644 -0.2332 -0.2421 0.2870 129 ASN B CA 3538 C C . ASN B 129 ? 1.8577 1.8450 1.6567 -0.2290 -0.2382 0.2873 129 ASN B C 3539 O O . ASN B 129 ? 1.8893 1.8712 1.6776 -0.2348 -0.2375 0.2907 129 ASN B O 3540 C CB . ASN B 129 ? 1.6619 1.6681 1.4428 -0.2418 -0.2358 0.2800 129 ASN B CB 3541 C CG . ASN B 129 ? 1.6053 1.6217 1.3799 -0.2469 -0.2397 0.2797 129 ASN B CG 3542 O OD1 . ASN B 129 ? 1.5117 1.5357 1.2770 -0.2530 -0.2348 0.2731 129 ASN B OD1 3543 N ND2 . ASN B 129 ? 1.5815 1.5982 1.3615 -0.2444 -0.2485 0.2866 129 ASN B ND2 3544 N N . ALA B 130 ? 1.5285 1.5127 1.3430 -0.2191 -0.2359 0.2837 130 ALA B N 3545 C CA . ALA B 130 ? 1.4423 1.4161 1.2626 -0.2142 -0.2325 0.2837 130 ALA B CA 3546 C C . ALA B 130 ? 1.2038 1.1744 1.0423 -0.2027 -0.2334 0.2827 130 ALA B C 3547 O O . ALA B 130 ? 1.1421 1.1199 0.9891 -0.1986 -0.2344 0.2798 130 ALA B O 3548 C CB . ALA B 130 ? 1.5068 1.4822 1.3223 -0.2169 -0.2225 0.2748 130 ALA B CB 3549 N N . LYS B 131 ? 1.3411 1.3009 1.1855 -0.1976 -0.2329 0.2850 131 LYS B N 3550 C CA . LYS B 131 ? 1.4749 1.4310 1.3363 -0.1865 -0.2336 0.2843 131 LYS B CA 3551 C C . LYS B 131 ? 1.7635 1.7161 1.6315 -0.1815 -0.2248 0.2762 131 LYS B C 3552 O O . LYS B 131 ? 1.7120 1.6604 1.5718 -0.1858 -0.2200 0.2742 131 LYS B O 3553 C CB . LYS B 131 ? 1.2788 1.2246 1.1439 -0.1831 -0.2419 0.2946 131 LYS B CB 3554 C CG . LYS B 131 ? 1.3701 1.3033 1.2321 -0.1833 -0.2403 0.2971 131 LYS B CG 3555 C CD . LYS B 131 ? 1.4223 1.3450 1.2937 -0.1761 -0.2471 0.3048 131 LYS B CD 3556 C CE . LYS B 131 ? 1.5680 1.4778 1.4376 -0.1756 -0.2450 0.3063 131 LYS B CE 3557 N NZ . LYS B 131 ? 1.1765 1.0755 1.0565 -0.1675 -0.2510 0.3126 131 LYS B NZ 3558 N N . GLU B 132 ? 1.6574 1.6117 1.5400 -0.1723 -0.2227 0.2716 132 GLU B N 3559 C CA . GLU B 132 ? 1.2483 1.1994 1.1384 -0.1667 -0.2148 0.2641 132 GLU B CA 3560 C C . GLU B 132 ? 1.2480 1.1863 1.1437 -0.1612 -0.2167 0.2685 132 GLU B C 3561 O O . GLU B 132 ? 1.3062 1.2410 1.2124 -0.1543 -0.2219 0.2729 132 GLU B O 3562 C CB . GLU B 132 ? 1.4117 1.3702 1.3151 -0.1593 -0.2118 0.2574 132 GLU B CB 3563 C CG . GLU B 132 ? 1.4486 1.4192 1.3478 -0.1638 -0.2085 0.2512 132 GLU B CG 3564 C CD . GLU B 132 ? 1.5052 1.4819 1.4177 -0.1564 -0.2043 0.2439 132 GLU B CD 3565 O OE1 . GLU B 132 ? 1.3942 1.3805 1.3069 -0.1582 -0.2044 0.2410 132 GLU B OE1 3566 O OE2 . GLU B 132 ? 1.5294 1.5009 1.4518 -0.1489 -0.2009 0.2412 132 GLU B OE2 3567 N N . ILE B 133 ? 1.3639 1.2955 1.2531 -0.1643 -0.2124 0.2672 133 ILE B N 3568 C CA . ILE B 133 ? 1.4792 1.3983 1.3737 -0.1592 -0.2132 0.2701 133 ILE B CA 3569 C C . ILE B 133 ? 1.6499 1.5687 1.5599 -0.1486 -0.2092 0.2640 133 ILE B C 3570 O O . ILE B 133 ? 1.6100 1.5218 1.5298 -0.1412 -0.2129 0.2676 133 ILE B O 3571 C CB . ILE B 133 ? 1.4582 1.3711 1.3426 -0.1650 -0.2085 0.2687 133 ILE B CB 3572 C CG1 . ILE B 133 ? 1.4821 1.3961 1.3505 -0.1759 -0.2118 0.2744 133 ILE B CG1 3573 C CG2 . ILE B 133 ? 1.4180 1.3174 1.3079 -0.1597 -0.2097 0.2718 133 ILE B CG2 3574 C CD1 . ILE B 133 ? 1.6894 1.5966 1.5557 -0.1769 -0.2216 0.2856 133 ILE B CD1 3575 N N . GLY B 134 ? 1.7992 1.7257 1.7112 -0.1480 -0.2015 0.2547 134 GLY B N 3576 C CA . GLY B 134 ? 1.6177 1.5449 1.5433 -0.1387 -0.1969 0.2482 134 GLY B CA 3577 C C . GLY B 134 ? 1.6046 1.5290 1.5286 -0.1388 -0.1885 0.2410 134 GLY B C 3578 O O . GLY B 134 ? 1.3100 1.2356 1.2438 -0.1320 -0.1834 0.2346 134 GLY B O 3579 N N . ASN B 135 ? 1.6184 1.5394 1.5301 -0.1466 -0.1871 0.2422 135 ASN B N 3580 C CA . ASN B 135 ? 1.4524 1.3706 1.3614 -0.1476 -0.1796 0.2360 135 ASN B CA 3581 C C . ASN B 135 ? 1.3761 1.3041 1.2761 -0.1547 -0.1739 0.2300 135 ASN B C 3582 O O . ASN B 135 ? 1.1206 1.0471 1.0136 -0.1592 -0.1690 0.2269 135 ASN B O 3583 C CB . ASN B 135 ? 1.4325 1.3390 1.3348 -0.1510 -0.1817 0.2416 135 ASN B CB 3584 C CG . ASN B 135 ? 1.6843 1.5866 1.5862 -0.1506 -0.1745 0.2356 135 ASN B CG 3585 O OD1 . ASN B 135 ? 1.6239 1.5309 1.5322 -0.1462 -0.1683 0.2275 135 ASN B OD1 3586 N ND2 . ASN B 135 ? 1.7672 1.6606 1.6616 -0.1552 -0.1756 0.2396 135 ASN B ND2 3587 N N . GLY B 136 ? 1.1817 1.1199 1.0823 -0.1556 -0.1746 0.2281 136 GLY B N 3588 C CA . GLY B 136 ? 1.1197 1.0674 1.0118 -0.1622 -0.1698 0.2224 136 GLY B CA 3589 C C . GLY B 136 ? 1.2648 1.2129 1.1422 -0.1723 -0.1730 0.2278 136 GLY B C 3590 O O . GLY B 136 ? 1.1707 1.1265 1.0392 -0.1788 -0.1696 0.2239 136 GLY B O 3591 N N . CYS B 137 ? 1.3995 1.3392 1.2742 -0.1734 -0.1797 0.2368 137 CYS B N 3592 C CA . CYS B 137 ? 1.2776 1.2165 1.1381 -0.1830 -0.1834 0.2430 137 CYS B CA 3593 C C . CYS B 137 ? 1.3738 1.3158 1.2325 -0.1848 -0.1916 0.2501 137 CYS B C 3594 O O . CYS B 137 ? 1.5158 1.4552 1.3845 -0.1780 -0.1967 0.2537 137 CYS B O 3595 C CB . CYS B 137 ? 0.9903 0.9170 0.8472 -0.1845 -0.1851 0.2486 137 CYS B CB 3596 S SG . CYS B 137 ? 1.3965 1.3205 1.2500 -0.1866 -0.1760 0.2417 137 CYS B SG 3597 N N . PHE B 138 ? 1.2095 1.1574 1.0554 -0.1939 -0.1929 0.2518 138 PHE B N 3598 C CA . PHE B 138 ? 1.3588 1.3096 1.2007 -0.1970 -0.2010 0.2590 138 PHE B CA 3599 C C . PHE B 138 ? 1.5132 1.4574 1.3430 -0.2044 -0.2061 0.2682 138 PHE B C 3600 O O . PHE B 138 ? 1.4628 1.4048 1.2832 -0.2104 -0.2022 0.2672 138 PHE B O 3601 C CB . PHE B 138 ? 1.2858 1.2493 1.1218 -0.2019 -0.1990 0.2541 138 PHE B CB 3602 C CG . PHE B 138 ? 1.2027 1.1732 1.0500 -0.1953 -0.1946 0.2457 138 PHE B CG 3603 C CD1 . PHE B 138 ? 1.1541 1.1319 0.9984 -0.1976 -0.1867 0.2363 138 PHE B CD1 3604 C CD2 . PHE B 138 ? 1.2374 1.2072 1.0982 -0.1869 -0.1984 0.2472 138 PHE B CD2 3605 C CE1 . PHE B 138 ? 1.2017 1.1856 1.0562 -0.1917 -0.1829 0.2288 138 PHE B CE1 3606 C CE2 . PHE B 138 ? 1.1851 1.1613 1.0559 -0.1812 -0.1944 0.2397 138 PHE B CE2 3607 C CZ . PHE B 138 ? 1.1938 1.1768 1.0614 -0.1837 -0.1867 0.2306 138 PHE B CZ 3608 N N . GLU B 139 ? 1.6001 1.5411 1.4301 -0.2041 -0.2151 0.2772 139 GLU B N 3609 C CA . GLU B 139 ? 1.5275 1.4630 1.3453 -0.2117 -0.2208 0.2865 139 GLU B CA 3610 C C . GLU B 139 ? 1.4632 1.4070 1.2721 -0.2182 -0.2261 0.2905 139 GLU B C 3611 O O . GLU B 139 ? 1.4086 1.3541 1.2237 -0.2145 -0.2326 0.2946 139 GLU B O 3612 C CB . GLU B 139 ? 1.4631 1.3858 1.2874 -0.2065 -0.2275 0.2950 139 GLU B CB 3613 C CG . GLU B 139 ? 1.8093 1.7246 1.6210 -0.2143 -0.2330 0.3048 139 GLU B CG 3614 C CD . GLU B 139 ? 1.9069 1.8089 1.7253 -0.2089 -0.2397 0.3132 139 GLU B CD 3615 O OE1 . GLU B 139 ? 1.6408 1.5397 1.4737 -0.1988 -0.2400 0.3112 139 GLU B OE1 3616 O OE2 . GLU B 139 ? 1.9053 1.7998 1.7142 -0.2147 -0.2447 0.3217 139 GLU B OE2 3617 N N . PHE B 140 ? 1.7261 1.6755 1.5206 -0.2280 -0.2232 0.2890 140 PHE B N 3618 C CA . PHE B 140 ? 1.8596 1.8174 1.6439 -0.2352 -0.2275 0.2920 140 PHE B CA 3619 C C . PHE B 140 ? 1.9154 1.8675 1.6970 -0.2365 -0.2382 0.3040 140 PHE B C 3620 O O . PHE B 140 ? 1.8145 1.7555 1.5961 -0.2358 -0.2416 0.3110 140 PHE B O 3621 C CB . PHE B 140 ? 1.9671 1.9300 1.7352 -0.2458 -0.2225 0.2892 140 PHE B CB 3622 C CG . PHE B 140 ? 1.8005 1.7732 1.5691 -0.2460 -0.2135 0.2774 140 PHE B CG 3623 C CD1 . PHE B 140 ? 1.8714 1.8423 1.6417 -0.2449 -0.2051 0.2705 140 PHE B CD1 3624 C CD2 . PHE B 140 ? 1.8095 1.7931 1.5768 -0.2474 -0.2136 0.2732 140 PHE B CD2 3625 C CE1 . PHE B 140 ? 1.9220 1.9018 1.6929 -0.2448 -0.1970 0.2597 140 PHE B CE1 3626 C CE2 . PHE B 140 ? 1.8067 1.7987 1.5744 -0.2475 -0.2055 0.2623 140 PHE B CE2 3627 C CZ . PHE B 140 ? 1.8944 1.8845 1.6640 -0.2461 -0.1972 0.2556 140 PHE B CZ 3628 N N . TYR B 141 ? 1.8872 1.8469 1.6665 -0.2386 -0.2435 0.3064 141 TYR B N 3629 C CA . TYR B 141 ? 1.7645 1.7205 1.5401 -0.2407 -0.2539 0.3179 141 TYR B CA 3630 C C . TYR B 141 ? 1.7050 1.6649 1.4618 -0.2528 -0.2559 0.3221 141 TYR B C 3631 O O . TYR B 141 ? 1.9271 1.8862 1.6782 -0.2563 -0.2644 0.3312 141 TYR B O 3632 C CB . TYR B 141 ? 1.7052 1.6672 1.4909 -0.2351 -0.2595 0.3188 141 TYR B CB 3633 C CG . TYR B 141 ? 1.5378 1.4936 1.3416 -0.2233 -0.2612 0.3191 141 TYR B CG 3634 C CD1 . TYR B 141 ? 1.3562 1.3192 1.1728 -0.2162 -0.2603 0.3137 141 TYR B CD1 3635 C CD2 . TYR B 141 ? 1.4836 1.4266 1.2917 -0.2193 -0.2635 0.3248 141 TYR B CD2 3636 C CE1 . TYR B 141 ? 1.2233 1.1814 1.0564 -0.2055 -0.2616 0.3139 141 TYR B CE1 3637 C CE2 . TYR B 141 ? 1.2031 1.1407 1.0277 -0.2083 -0.2648 0.3248 141 TYR B CE2 3638 C CZ . TYR B 141 ? 1.1967 1.1421 1.0337 -0.2015 -0.2637 0.3193 141 TYR B CZ 3639 O OH . TYR B 141 ? 1.2093 1.1500 1.0627 -0.1906 -0.2648 0.3192 141 TYR B OH 3640 N N . HIS B 142 ? 1.4687 1.4330 1.2159 -0.2591 -0.2479 0.3154 142 HIS B N 3641 C CA . HIS B 142 ? 1.5117 1.4802 1.2406 -0.2709 -0.2485 0.3185 142 HIS B CA 3642 C C . HIS B 142 ? 1.4891 1.4577 1.2101 -0.2761 -0.2395 0.3128 142 HIS B C 3643 O O . HIS B 142 ? 1.6023 1.5705 1.3317 -0.2708 -0.2321 0.3045 142 HIS B O 3644 C CB . HIS B 142 ? 1.6614 1.6426 1.3849 -0.2749 -0.2497 0.3153 142 HIS B CB 3645 C CG . HIS B 142 ? 1.5148 1.5050 1.2436 -0.2720 -0.2412 0.3027 142 HIS B CG 3646 N ND1 . HIS B 142 ? 1.5509 1.5483 1.2692 -0.2788 -0.2335 0.2952 142 HIS B ND1 3647 C CD2 . HIS B 142 ? 1.5484 1.5416 1.2918 -0.2632 -0.2392 0.2964 142 HIS B CD2 3648 C CE1 . HIS B 142 ? 1.6103 1.6143 1.3367 -0.2741 -0.2273 0.2848 142 HIS B CE1 3649 N NE2 . HIS B 142 ? 1.5839 1.5854 1.3253 -0.2648 -0.2306 0.2854 142 HIS B NE2 3650 N N . LYS B 143 ? 1.8318 1.8012 1.5365 -0.2865 -0.2403 0.3173 143 LYS B N 3651 C CA . LYS B 143 ? 1.9254 1.8955 1.6215 -0.2925 -0.2322 0.3126 143 LYS B CA 3652 C C . LYS B 143 ? 1.8903 1.8712 1.5880 -0.2918 -0.2229 0.2997 143 LYS B C 3653 O O . LYS B 143 ? 1.6884 1.6797 1.3799 -0.2958 -0.2225 0.2962 143 LYS B O 3654 C CB . LYS B 143 ? 2.0604 2.0319 1.7377 -0.3046 -0.2349 0.3195 143 LYS B CB 3655 C CG . LYS B 143 ? 2.1503 2.1113 1.8243 -0.3064 -0.2446 0.3330 143 LYS B CG 3656 C CD . LYS B 143 ? 2.1593 2.1073 1.8381 -0.3036 -0.2436 0.3363 143 LYS B CD 3657 C CE . LYS B 143 ? 2.0537 1.9939 1.7510 -0.2911 -0.2458 0.3359 143 LYS B CE 3658 N NZ . LYS B 143 ? 1.9089 1.8358 1.6104 -0.2885 -0.2452 0.3393 143 LYS B NZ 3659 N N . CYS B 144 ? 1.7602 1.7384 1.4662 -0.2867 -0.2155 0.2926 144 CYS B N 3660 C CA . CYS B 144 ? 1.6796 1.6672 1.3873 -0.2859 -0.2062 0.2804 144 CYS B CA 3661 C C . CYS B 144 ? 1.5798 1.5681 1.2789 -0.2920 -0.1986 0.2766 144 CYS B C 3662 O O . CYS B 144 ? 1.5609 1.5423 1.2661 -0.2884 -0.1950 0.2754 144 CYS B O 3663 C CB . CYS B 144 ? 1.5992 1.5851 1.3246 -0.2744 -0.2033 0.2739 144 CYS B CB 3664 S SG . CYS B 144 ? 1.9037 1.9024 1.6324 -0.2725 -0.1946 0.2598 144 CYS B SG 3665 N N . ASP B 145 ? 1.9914 1.9886 1.6764 -0.3013 -0.1962 0.2748 145 ASP B N 3666 C CA . ASP B 145 ? 2.0168 2.0165 1.6925 -0.3081 -0.1889 0.2713 145 ASP B CA 3667 C C . ASP B 145 ? 2.0309 2.0375 1.7129 -0.3043 -0.1791 0.2585 145 ASP B C 3668 O O . ASP B 145 ? 2.0637 2.0727 1.7568 -0.2966 -0.1780 0.2526 145 ASP B O 3669 C CB . ASP B 145 ? 2.0438 2.0507 1.7015 -0.3197 -0.1902 0.2745 145 ASP B CB 3670 C CG . ASP B 145 ? 2.0231 2.0398 1.6776 -0.3209 -0.1923 0.2713 145 ASP B CG 3671 O OD1 . ASP B 145 ? 2.0214 2.0483 1.6665 -0.3268 -0.1870 0.2648 145 ASP B OD1 3672 O OD2 . ASP B 145 ? 1.9278 1.9422 1.5894 -0.3158 -0.1991 0.2751 145 ASP B OD2 3673 N N . ASN B 146 ? 1.9736 1.9834 1.6483 -0.3098 -0.1720 0.2543 146 ASN B N 3674 C CA . ASN B 146 ? 1.7852 1.8013 1.4653 -0.3066 -0.1625 0.2424 146 ASN B CA 3675 C C . ASN B 146 ? 1.9670 1.9939 1.6477 -0.3054 -0.1601 0.2342 146 ASN B C 3676 O O . ASN B 146 ? 2.3199 2.3491 2.0112 -0.2984 -0.1552 0.2256 146 ASN B O 3677 C CB . ASN B 146 ? 1.7605 1.7799 1.4310 -0.3142 -0.1558 0.2400 146 ASN B CB 3678 C CG . ASN B 146 ? 1.7899 1.7988 1.4637 -0.3133 -0.1559 0.2450 146 ASN B CG 3679 O OD1 . ASN B 146 ? 1.7099 1.7204 1.3782 -0.3183 -0.1503 0.2429 146 ASN B OD1 3680 N ND2 . ASN B 146 ? 1.6646 1.6626 1.3474 -0.3070 -0.1622 0.2514 146 ASN B ND2 3681 N N . THR B 147 ? 1.4363 1.4694 1.1053 -0.3124 -0.1637 0.2369 147 THR B N 3682 C CA . THR B 147 ? 1.4667 1.5097 1.1349 -0.3121 -0.1620 0.2294 147 THR B CA 3683 C C . THR B 147 ? 1.4799 1.5204 1.1583 -0.3051 -0.1687 0.2319 147 THR B C 3684 O O . THR B 147 ? 1.5604 1.6079 1.2406 -0.3034 -0.1680 0.2259 147 THR B O 3685 C CB . THR B 147 ? 1.4482 1.4998 1.0992 -0.3228 -0.1626 0.2304 147 THR B CB 3686 O OG1 . THR B 147 ? 1.5393 1.5863 1.1832 -0.3272 -0.1718 0.2420 147 THR B OG1 3687 N N . CYS B 148 ? 1.8018 1.8323 1.4867 -0.3010 -0.1753 0.2407 148 CYS B N 3688 C CA . CYS B 148 ? 1.8864 1.9140 1.5832 -0.2932 -0.1813 0.2430 148 CYS B CA 3689 C C . CYS B 148 ? 1.9732 1.9982 1.6860 -0.2830 -0.1762 0.2357 148 CYS B C 3690 O O . CYS B 148 ? 1.9707 1.9996 1.6921 -0.2775 -0.1758 0.2304 148 CYS B O 3691 C CB . CYS B 148 ? 1.8903 1.9082 1.5878 -0.2927 -0.1905 0.2554 148 CYS B CB 3692 S SG . CYS B 148 ? 1.6386 1.6512 1.3538 -0.2812 -0.1970 0.2582 148 CYS B SG 3693 N N . MET B 149 ? 1.9192 1.9374 1.6357 -0.2809 -0.1725 0.2357 149 MET B N 3694 C CA . MET B 149 ? 1.7124 1.7282 1.4429 -0.2720 -0.1669 0.2287 149 MET B CA 3695 C C . MET B 149 ? 1.6814 1.7073 1.4119 -0.2719 -0.1593 0.2171 149 MET B C 3696 O O . MET B 149 ? 1.7159 1.7435 1.4577 -0.2646 -0.1573 0.2111 149 MET B O 3697 C CB . MET B 149 ? 1.6615 1.6698 1.3928 -0.2719 -0.1634 0.2300 149 MET B CB 3698 C CG . MET B 149 ? 1.6958 1.6929 1.4268 -0.2721 -0.1706 0.2412 149 MET B CG 3699 S SD . MET B 149 ? 1.2235 1.2126 0.9711 -0.2607 -0.1771 0.2453 149 MET B SD 3700 C CE . MET B 149 ? 1.6629 1.6385 1.4079 -0.2623 -0.1839 0.2575 149 MET B CE 3701 N N . GLU B 150 ? 1.9612 1.9937 1.6790 -0.2802 -0.1550 0.2140 150 GLU B N 3702 C CA . GLU B 150 ? 1.9482 1.9904 1.6645 -0.2810 -0.1475 0.2030 150 GLU B CA 3703 C C . GLU B 150 ? 1.9861 2.0333 1.7081 -0.2770 -0.1495 0.1990 150 GLU B C 3704 O O . GLU B 150 ? 2.0609 2.1119 1.7902 -0.2722 -0.1440 0.1899 150 GLU B O 3705 C CB . GLU B 150 ? 2.1382 2.1877 1.8380 -0.2916 -0.1449 0.2021 150 GLU B CB 3706 C CG . GLU B 150 ? 2.2086 2.2684 1.9058 -0.2929 -0.1372 0.1906 150 GLU B CG 3707 C CD . GLU B 150 ? 2.1319 2.1940 1.8262 -0.2953 -0.1288 0.1851 150 GLU B CD 3708 O OE1 . GLU B 150 ? 2.0428 2.1137 1.7324 -0.2980 -0.1226 0.1765 150 GLU B OE1 3709 O OE2 . GLU B 150 ? 2.0240 2.0791 1.7207 -0.2946 -0.1286 0.1894 150 GLU B OE2 3710 N N . SER B 151 ? 1.5660 1.6130 1.2848 -0.2790 -0.1576 0.2059 151 SER B N 3711 C CA . SER B 151 ? 1.5368 1.5891 1.2598 -0.2763 -0.1602 0.2028 151 SER B CA 3712 C C . SER B 151 ? 1.5025 1.5499 1.2425 -0.2658 -0.1622 0.2027 151 SER B C 3713 O O . SER B 151 ? 1.5637 1.6155 1.3098 -0.2623 -0.1627 0.1983 151 SER B O 3714 C CB . SER B 151 ? 1.5484 1.6030 1.2611 -0.2828 -0.1683 0.2103 151 SER B CB 3715 O OG . SER B 151 ? 1.5990 1.6453 1.3145 -0.2813 -0.1760 0.2212 151 SER B OG 3716 N N . VAL B 152 ? 1.7856 1.8239 1.5331 -0.2610 -0.1633 0.2074 152 VAL B N 3717 C CA . VAL B 152 ? 1.7977 1.8312 1.5615 -0.2509 -0.1644 0.2070 152 VAL B CA 3718 C C . VAL B 152 ? 1.7310 1.7658 1.5029 -0.2456 -0.1557 0.1969 152 VAL B C 3719 O O . VAL B 152 ? 1.4517 1.4892 1.2337 -0.2395 -0.1542 0.1915 152 VAL B O 3720 C CB . VAL B 152 ? 1.6728 1.6955 1.4416 -0.2475 -0.1694 0.2161 152 VAL B CB 3721 C CG1 . VAL B 152 ? 1.5300 1.5485 1.3157 -0.2369 -0.1704 0.2152 152 VAL B CG1 3722 C CG2 . VAL B 152 ? 1.7928 1.8137 1.5533 -0.2528 -0.1783 0.2265 152 VAL B CG2 3723 N N . LYS B 153 ? 1.8399 1.8732 1.6074 -0.2482 -0.1500 0.1946 153 LYS B N 3724 C CA . LYS B 153 ? 1.5764 1.6111 1.3503 -0.2439 -0.1415 0.1853 153 LYS B CA 3725 C C . LYS B 153 ? 1.7685 1.8132 1.5378 -0.2468 -0.1365 0.1762 153 LYS B C 3726 O O . LYS B 153 ? 1.8616 1.9088 1.6369 -0.2428 -0.1298 0.1677 153 LYS B O 3727 C CB . LYS B 153 ? 1.4500 1.4809 1.2194 -0.2467 -0.1372 0.1858 153 LYS B CB 3728 C CG . LYS B 153 ? 1.2713 1.2920 1.0415 -0.2463 -0.1425 0.1956 153 LYS B CG 3729 C CD . LYS B 153 ? 1.4077 1.4254 1.1729 -0.2498 -0.1378 0.1953 153 LYS B CD 3730 C CE . LYS B 153 ? 1.3710 1.3781 1.1355 -0.2504 -0.1432 0.2052 153 LYS B CE 3731 N NZ . LYS B 153 ? 1.2662 1.2708 1.0253 -0.2547 -0.1387 0.2049 153 LYS B NZ 3732 N N . ASN B 154 ? 1.7012 1.7515 1.4597 -0.2537 -0.1398 0.1780 154 ASN B N 3733 C CA . ASN B 154 ? 1.7440 1.8037 1.4965 -0.2573 -0.1355 0.1696 154 ASN B CA 3734 C C . ASN B 154 ? 1.6774 1.7404 1.4375 -0.2528 -0.1378 0.1663 154 ASN B C 3735 O O . ASN B 154 ? 1.8185 1.8879 1.5784 -0.2529 -0.1333 0.1577 154 ASN B O 3736 C CB . ASN B 154 ? 1.9470 2.0116 1.6829 -0.2677 -0.1375 0.1727 154 ASN B CB 3737 C CG . ASN B 154 ? 2.0157 2.0891 1.7435 -0.2723 -0.1303 0.1633 154 ASN B CG 3738 O OD1 . ASN B 154 ? 2.0426 2.1176 1.7628 -0.2770 -0.1256 0.1618 154 ASN B OD1 3739 N ND2 . ASN B 154 ? 1.9613 2.0405 1.6909 -0.2710 -0.1295 0.1568 154 ASN B ND2 3740 N N . GLY B 155 ? 1.9881 2.0467 1.7553 -0.2490 -0.1450 0.1733 155 GLY B N 3741 C CA . GLY B 155 ? 2.1278 2.1896 1.9024 -0.2451 -0.1481 0.1714 155 GLY B CA 3742 C C . GLY B 155 ? 2.2478 2.3152 2.0119 -0.2521 -0.1536 0.1743 155 GLY B C 3743 O O . GLY B 155 ? 2.2482 2.3187 2.0169 -0.2502 -0.1572 0.1737 155 GLY B O 3744 N N . THR B 156 ? 2.2227 2.2916 1.9725 -0.2605 -0.1542 0.1775 156 THR B N 3745 C CA . THR B 156 ? 2.1840 2.2581 1.9220 -0.2680 -0.1595 0.1808 156 THR B CA 3746 C C . THR B 156 ? 2.0537 2.1226 1.7871 -0.2710 -0.1675 0.1929 156 THR B C 3747 O O . THR B 156 ? 1.9956 2.0646 1.7162 -0.2784 -0.1679 0.1967 156 THR B O 3748 C CB . THR B 156 ? 2.2296 2.3107 1.9532 -0.2762 -0.1540 0.1748 156 THR B CB 3749 O OG1 . THR B 156 ? 2.2363 2.3143 1.9548 -0.2788 -0.1498 0.1760 156 THR B OG1 3750 C CG2 . THR B 156 ? 2.1342 2.2209 1.8618 -0.2735 -0.1471 0.1629 156 THR B CG2 3751 N N . TYR B 157 ? 1.7412 1.8056 1.4851 -0.2652 -0.1739 0.1989 157 TYR B N 3752 C CA . TYR B 157 ? 1.6695 1.7277 1.4114 -0.2664 -0.1818 0.2106 157 TYR B CA 3753 C C . TYR B 157 ? 1.6726 1.7336 1.4129 -0.2682 -0.1909 0.2166 157 TYR B C 3754 O O . TYR B 157 ? 1.5158 1.5763 1.2682 -0.2617 -0.1944 0.2175 157 TYR B O 3755 C CB . TYR B 157 ? 1.6077 1.6569 1.3636 -0.2577 -0.1823 0.2139 157 TYR B CB 3756 C CG . TYR B 157 ? 1.5357 1.5774 1.2909 -0.2579 -0.1904 0.2257 157 TYR B CG 3757 C CD1 . TYR B 157 ? 1.6576 1.6945 1.4028 -0.2635 -0.1907 0.2312 157 TYR B CD1 3758 C CD2 . TYR B 157 ? 1.5319 1.5712 1.2968 -0.2526 -0.1978 0.2315 157 TYR B CD2 3759 C CE1 . TYR B 157 ? 1.7011 1.7305 1.4458 -0.2637 -0.1982 0.2422 157 TYR B CE1 3760 C CE2 . TYR B 157 ? 1.5437 1.5760 1.3085 -0.2524 -0.2054 0.2424 157 TYR B CE2 3761 C CZ . TYR B 157 ? 1.6106 1.6375 1.3650 -0.2580 -0.2056 0.2477 157 TYR B CZ 3762 O OH . TYR B 157 ? 1.5342 1.5535 1.2885 -0.2579 -0.2133 0.2586 157 TYR B OH 3763 N N . ASP B 158 ? 2.3694 2.4333 2.0949 -0.2771 -0.1948 0.2215 158 ASP B N 3764 C CA . ASP B 158 ? 2.4402 2.5074 2.1625 -0.2800 -0.2037 0.2275 158 ASP B CA 3765 C C . ASP B 158 ? 2.1469 2.2068 1.8761 -0.2761 -0.2125 0.2389 158 ASP B C 3766 O O . ASP B 158 ? 2.1977 2.2493 1.9298 -0.2736 -0.2125 0.2437 158 ASP B O 3767 C CB . ASP B 158 ? 2.2760 2.3488 1.9795 -0.2910 -0.2050 0.2289 158 ASP B CB 3768 C CG . ASP B 158 ? 2.4989 2.5798 2.1956 -0.2948 -0.1971 0.2175 158 ASP B CG 3769 O OD1 . ASP B 158 ? 2.2822 2.3688 1.9638 -0.3037 -0.1973 0.2172 158 ASP B OD1 3770 O OD2 . ASP B 158 ? 2.6188 2.7004 2.3255 -0.2888 -0.1906 0.2088 158 ASP B OD2 3771 N N . TYR B 159 ? 1.5129 1.5760 1.2445 -0.2757 -0.2202 0.2430 159 TYR B N 3772 C CA . TYR B 159 ? 1.4518 1.5090 1.1931 -0.2703 -0.2285 0.2525 159 TYR B CA 3773 C C . TYR B 159 ? 1.7025 1.7619 1.4350 -0.2761 -0.2383 0.2617 159 TYR B C 3774 O O . TYR B 159 ? 1.6055 1.6684 1.3449 -0.2734 -0.2443 0.2638 159 TYR B O 3775 C CB . TYR B 159 ? 1.5566 1.6152 1.3155 -0.2608 -0.2281 0.2482 159 TYR B CB 3776 C CG . TYR B 159 ? 1.4309 1.4827 1.2032 -0.2529 -0.2344 0.2561 159 TYR B CG 3777 C CD1 . TYR B 159 ? 1.3755 1.4179 1.1539 -0.2479 -0.2324 0.2588 159 TYR B CD1 3778 C CD2 . TYR B 159 ? 1.3009 1.3561 1.0804 -0.2503 -0.2421 0.2603 159 TYR B CD2 3779 C CE1 . TYR B 159 ? 1.2968 1.3330 1.0877 -0.2404 -0.2380 0.2655 159 TYR B CE1 3780 C CE2 . TYR B 159 ? 1.0413 1.0909 0.8337 -0.2427 -0.2476 0.2672 159 TYR B CE2 3781 C CZ . TYR B 159 ? 1.2493 1.2892 1.0472 -0.2377 -0.2455 0.2696 159 TYR B CZ 3782 O OH . TYR B 159 ? 1.1241 1.1583 0.9349 -0.2299 -0.2508 0.2761 159 TYR B OH 3783 N N . PRO B 160 ? 2.2753 2.3332 1.9925 -0.2844 -0.2401 0.2673 160 PRO B N 3784 C CA . PRO B 160 ? 2.1080 2.1668 1.8164 -0.2901 -0.2499 0.2772 160 PRO B CA 3785 C C . PRO B 160 ? 2.1988 2.2476 1.9055 -0.2902 -0.2548 0.2882 160 PRO B C 3786 O O . PRO B 160 ? 2.3335 2.3817 2.0251 -0.2987 -0.2566 0.2933 160 PRO B O 3787 C CB . PRO B 160 ? 2.1200 2.1860 1.8097 -0.3010 -0.2470 0.2737 160 PRO B CB 3788 C CG . PRO B 160 ? 2.0148 2.0808 1.7031 -0.3010 -0.2355 0.2639 160 PRO B CG 3789 C CD . PRO B 160 ? 2.1572 2.2157 1.8622 -0.2908 -0.2325 0.2627 160 PRO B CD 3790 N N . LYS B 161 ? 1.5119 1.5529 1.2334 -0.2811 -0.2570 0.2919 161 LYS B N 3791 C CA . LYS B 161 ? 1.5784 1.6087 1.2986 -0.2808 -0.2602 0.3010 161 LYS B CA 3792 C C . LYS B 161 ? 1.3662 1.3890 1.1008 -0.2721 -0.2673 0.3087 161 LYS B C 3793 O O . LYS B 161 ? 1.1026 1.1286 0.8500 -0.2654 -0.2697 0.3069 161 LYS B O 3794 C CB . LYS B 161 ? 1.3856 1.4108 1.1055 -0.2801 -0.2509 0.2956 161 LYS B CB 3795 C CG . LYS B 161 ? 1.0776 1.1093 0.7832 -0.2887 -0.2434 0.2885 161 LYS B CG 3796 C CD . LYS B 161 ? 1.2031 1.2296 0.9101 -0.2871 -0.2348 0.2836 161 LYS B CD 3797 C CE . LYS B 161 ? 1.3740 1.4079 1.0682 -0.2949 -0.2268 0.2758 161 LYS B CE 3798 N NZ . LYS B 161 ? 1.3748 1.4040 1.0703 -0.2938 -0.2186 0.2715 161 LYS B NZ 3799 N N . TYR B 162 ? 1.7341 1.7468 1.4662 -0.2726 -0.2708 0.3173 162 TYR B N 3800 C CA . TYR B 162 ? 1.8035 1.8067 1.5493 -0.2638 -0.2759 0.3239 162 TYR B CA 3801 C C . TYR B 162 ? 1.7134 1.7051 1.4543 -0.2654 -0.2754 0.3295 162 TYR B C 3802 O O . TYR B 162 ? 1.4263 1.4142 1.1556 -0.2721 -0.2812 0.3386 162 TYR B O 3803 C CB . TYR B 162 ? 1.7664 1.7706 1.5146 -0.2629 -0.2872 0.3333 162 TYR B CB 3804 C CG . TYR B 162 ? 1.8062 1.7987 1.5631 -0.2566 -0.2937 0.3428 162 TYR B CG 3805 C CD1 . TYR B 162 ? 1.6790 1.6665 1.4275 -0.2612 -0.3027 0.3546 162 TYR B CD1 3806 C CD2 . TYR B 162 ? 1.4767 1.4629 1.2499 -0.2462 -0.2906 0.3399 162 TYR B CD2 3807 C CE1 . TYR B 162 ? 1.5949 1.5712 1.3515 -0.2553 -0.3088 0.3633 162 TYR B CE1 3808 C CE2 . TYR B 162 ? 1.6543 1.6296 1.4355 -0.2403 -0.2964 0.3482 162 TYR B CE2 3809 C CZ . TYR B 162 ? 1.6901 1.6603 1.4630 -0.2448 -0.3055 0.3599 162 TYR B CZ 3810 O OH . TYR B 162 ? 1.1335 1.0922 0.9143 -0.2388 -0.3114 0.3682 162 TYR B OH 3811 N N . ASP C 1 ? 2.2751 2.2607 2.4505 0.0017 -0.2804 0.3030 7 ASP C N 3812 C CA . ASP C 1 ? 2.4169 2.3952 2.5900 0.0036 -0.2710 0.2952 7 ASP C CA 3813 C C . ASP C 1 ? 2.3152 2.2990 2.4777 -0.0048 -0.2639 0.2885 7 ASP C C 3814 O O . ASP C 1 ? 1.9549 1.9432 2.1068 -0.0137 -0.2668 0.2908 7 ASP C O 3815 C CB . ASP C 1 ? 2.5256 2.4863 2.6900 0.0035 -0.2724 0.2984 7 ASP C CB 3816 C CG . ASP C 1 ? 2.5559 2.5094 2.7318 0.0131 -0.2780 0.3036 7 ASP C CG 3817 O OD1 . ASP C 1 ? 2.5902 2.5528 2.7813 0.0204 -0.2803 0.3042 7 ASP C OD1 3818 O OD2 . ASP C 1 ? 2.5681 2.5068 2.7379 0.0135 -0.2801 0.3069 7 ASP C OD2 3819 N N . THR C 2 ? 1.9268 1.9103 2.0919 -0.0018 -0.2546 0.2800 8 THR C N 3820 C CA . THR C 2 ? 1.7723 1.7606 1.9280 -0.0092 -0.2476 0.2733 8 THR C CA 3821 C C . THR C 2 ? 1.6013 1.5812 1.7531 -0.0078 -0.2387 0.2661 8 THR C C 3822 O O . THR C 2 ? 1.6223 1.5948 1.7816 0.0001 -0.2368 0.2649 8 THR C O 3823 C CB . THR C 2 ? 1.6641 1.6685 1.8286 -0.0087 -0.2452 0.2692 8 THR C CB 3824 O OG1 . THR C 2 ? 1.5451 1.5533 1.7268 0.0017 -0.2434 0.2671 8 THR C OG1 3825 C CG2 . THR C 2 ? 1.6404 1.6539 1.8037 -0.0138 -0.2533 0.2754 8 THR C CG2 3826 N N . LEU C 3 ? 1.4199 1.4023 1.5607 -0.0156 -0.2335 0.2613 9 LEU C N 3827 C CA . LEU C 3 ? 1.4265 1.4066 1.5651 -0.0152 -0.2240 0.2529 9 LEU C CA 3828 C C . LEU C 3 ? 1.2468 1.2383 1.3820 -0.0209 -0.2195 0.2475 9 LEU C C 3829 O O . LEU C 3 ? 1.0611 1.0567 1.1868 -0.0291 -0.2225 0.2497 9 LEU C O 3830 C CB . LEU C 3 ? 1.4224 1.3894 1.5475 -0.0196 -0.2221 0.2528 9 LEU C CB 3831 C CG . LEU C 3 ? 1.1511 1.1121 1.2799 -0.0141 -0.2142 0.2460 9 LEU C CG 3832 C CD1 . LEU C 3 ? 1.0418 1.0021 1.1862 -0.0033 -0.2155 0.2468 9 LEU C CD1 3833 C CD2 . LEU C 3 ? 1.2573 1.2047 1.3741 -0.0177 -0.2132 0.2466 9 LEU C CD2 3834 N N . CYS C 4 ? 1.4475 1.4439 1.5906 -0.0165 -0.2122 0.2403 10 CYS C N 3835 C CA . CYS C 4 ? 1.4206 1.4255 1.5599 -0.0215 -0.2063 0.2338 10 CYS C CA 3836 C C . CYS C 4 ? 1.3224 1.3210 1.4586 -0.0201 -0.1974 0.2265 10 CYS C C 3837 O O . CYS C 4 ? 1.2404 1.2325 1.3832 -0.0128 -0.1952 0.2253 10 CYS C O 3838 C CB . CYS C 4 ? 1.2308 1.2494 1.3833 -0.0179 -0.2063 0.2323 10 CYS C CB 3839 S SG . CYS C 4 ? 1.5388 1.5692 1.6889 -0.0251 -0.2137 0.2372 10 CYS C SG 3840 N N . ILE C 5 ? 1.0450 1.0452 1.1709 -0.0270 -0.1925 0.2218 11 ILE C N 3841 C CA . ILE C 5 ? 1.2009 1.1964 1.3235 -0.0263 -0.1841 0.2146 11 ILE C CA 3842 C C . ILE C 5 ? 0.9634 0.9691 1.0924 -0.0250 -0.1778 0.2078 11 ILE C C 3843 O O . ILE C 5 ? 0.8141 0.8295 0.9434 -0.0288 -0.1792 0.2077 11 ILE C O 3844 C CB . ILE C 5 ? 1.1142 1.1036 1.2203 -0.0350 -0.1823 0.2136 11 ILE C CB 3845 C CG1 . ILE C 5 ? 0.9104 0.8907 1.0091 -0.0377 -0.1892 0.2211 11 ILE C CG1 3846 C CG2 . ILE C 5 ? 0.8195 0.8028 0.9229 -0.0335 -0.1744 0.2071 11 ILE C CG2 3847 C CD1 . ILE C 5 ? 1.1230 1.0903 1.2210 -0.0336 -0.1878 0.2215 11 ILE C CD1 3848 N N . GLY C 6 ? 1.2417 1.2450 1.3756 -0.0197 -0.1710 0.2021 12 GLY C N 3849 C CA . GLY C 6 ? 1.3415 1.3541 1.4818 -0.0182 -0.1652 0.1959 12 GLY C CA 3850 C C . GLY C 6 ? 1.2985 1.3067 1.4394 -0.0147 -0.1571 0.1892 12 GLY C C 3851 O O . GLY C 6 ? 1.3696 1.3675 1.5042 -0.0146 -0.1555 0.1887 12 GLY C O 3852 N N . TYR C 7 ? 1.0285 1.0446 1.1769 -0.0119 -0.1520 0.1841 13 TYR C N 3853 C CA . TYR C 7 ? 1.0082 1.0214 1.1570 -0.0091 -0.1440 0.1774 13 TYR C CA 3854 C C . TYR C 7 ? 0.9786 0.9965 1.1416 -0.0005 -0.1409 0.1750 13 TYR C C 3855 O O . TYR C 7 ? 1.0408 1.0654 1.2140 0.0031 -0.1446 0.1782 13 TYR C O 3856 C CB . TYR C 7 ? 0.9245 0.9417 1.0652 -0.0156 -0.1391 0.1722 13 TYR C CB 3857 C CG . TYR C 7 ? 0.8874 0.9159 1.0304 -0.0194 -0.1412 0.1727 13 TYR C CG 3858 C CD1 . TYR C 7 ? 0.9154 0.9529 1.0695 -0.0156 -0.1387 0.1701 13 TYR C CD1 3859 C CD2 . TYR C 7 ? 0.8929 0.9229 1.0269 -0.0271 -0.1457 0.1757 13 TYR C CD2 3860 C CE1 . TYR C 7 ? 0.8399 0.8876 0.9962 -0.0193 -0.1407 0.1706 13 TYR C CE1 3861 C CE2 . TYR C 7 ? 0.8711 0.9111 1.0069 -0.0307 -0.1478 0.1760 13 TYR C CE2 3862 C CZ . TYR C 7 ? 0.8206 0.8693 0.9677 -0.0269 -0.1453 0.1734 13 TYR C CZ 3863 O OH . TYR C 7 ? 0.8948 0.9533 1.0437 -0.0307 -0.1474 0.1736 13 TYR C OH 3864 N N . HIS C 8 ? 1.0346 1.0492 1.1980 0.0026 -0.1340 0.1693 14 HIS C N 3865 C CA . HIS C 8 ? 0.9950 1.0126 1.1708 0.0110 -0.1303 0.1666 14 HIS C CA 3866 C C . HIS C 8 ? 1.0204 1.0502 1.2036 0.0113 -0.1272 0.1636 14 HIS C C 3867 O O . HIS C 8 ? 1.0720 1.1068 1.2496 0.0049 -0.1261 0.1618 14 HIS C O 3868 C CB . HIS C 8 ? 1.1261 1.1351 1.2984 0.0138 -0.1242 0.1616 14 HIS C CB 3869 C CG . HIS C 8 ? 1.1030 1.1141 1.2867 0.0223 -0.1200 0.1585 14 HIS C CG 3870 N ND1 . HIS C 8 ? 1.2441 1.2485 1.4334 0.0292 -0.1212 0.1599 14 HIS C ND1 3871 C CD2 . HIS C 8 ? 1.1540 1.1731 1.3445 0.0248 -0.1146 0.1540 14 HIS C CD2 3872 C CE1 . HIS C 8 ? 1.2714 1.2799 1.4702 0.0358 -0.1165 0.1562 14 HIS C CE1 3873 N NE2 . HIS C 8 ? 1.2675 1.2851 1.4673 0.0332 -0.1125 0.1527 14 HIS C NE2 3874 N N . ALA C 9 ? 0.8934 0.9281 1.0895 0.0187 -0.1259 0.1630 15 ALA C N 3875 C CA . ALA C 9 ? 0.9706 1.0167 1.1749 0.0198 -0.1223 0.1600 15 ALA C CA 3876 C C . ALA C 9 ? 0.9734 1.0211 1.1896 0.0288 -0.1188 0.1579 15 ALA C C 3877 O O . ALA C 9 ? 0.9591 1.0016 1.1798 0.0345 -0.1212 0.1604 15 ALA C O 3878 C CB . ALA C 9 ? 0.8099 0.8659 1.0189 0.0169 -0.1279 0.1642 15 ALA C CB 3879 N N . ASN C 10 ? 0.9531 1.0080 1.1744 0.0302 -0.1130 0.1534 16 ASN C N 3880 C CA . ASN C 10 ? 1.0682 1.1254 1.3003 0.0384 -0.1088 0.1509 16 ASN C CA 3881 C C . ASN C 10 ? 1.0066 1.0759 1.2471 0.0391 -0.1049 0.1481 16 ASN C C 3882 O O . ASN C 10 ? 0.9621 1.0383 1.2010 0.0334 -0.1060 0.1485 16 ASN C O 3883 C CB . ASN C 10 ? 1.0870 1.1339 1.3135 0.0410 -0.1036 0.1465 16 ASN C CB 3884 C CG . ASN C 10 ? 1.0952 1.1391 1.3101 0.0347 -0.0993 0.1423 16 ASN C CG 3885 O OD1 . ASN C 10 ? 1.1132 1.1641 1.3265 0.0296 -0.0983 0.1412 16 ASN C OD1 3886 N ND2 . ASN C 10 ? 1.0647 1.0980 1.2716 0.0348 -0.0967 0.1399 16 ASN C ND2 3887 N N . ASN C 11 ? 1.1823 1.2538 1.4311 0.0458 -0.1000 0.1451 17 ASN C N 3888 C CA . ASN C 11 ? 1.1974 1.2807 1.4551 0.0469 -0.0964 0.1429 17 ASN C CA 3889 C C . ASN C 11 ? 1.3249 1.4082 1.5760 0.0430 -0.0901 0.1377 17 ASN C C 3890 O O . ASN C 11 ? 1.4011 1.4926 1.6585 0.0440 -0.0860 0.1353 17 ASN C O 3891 C CB . ASN C 11 ? 1.2199 1.3069 1.4903 0.0559 -0.0941 0.1422 17 ASN C CB 3892 C CG . ASN C 11 ? 1.4333 1.5118 1.7006 0.0604 -0.0884 0.1378 17 ASN C CG 3893 O OD1 . ASN C 11 ? 1.3822 1.4493 1.6406 0.0597 -0.0893 0.1376 17 ASN C OD1 3894 N ND2 . ASN C 11 ? 1.4310 1.5153 1.7055 0.0648 -0.0826 0.1341 17 ASN C ND2 3895 N N . SER C 12 ? 1.2104 1.2846 1.4488 0.0384 -0.0894 0.1361 18 SER C N 3896 C CA . SER C 12 ? 1.1730 1.2460 1.4041 0.0346 -0.0836 0.1311 18 SER C CA 3897 C C . SER C 12 ? 1.1381 1.2200 1.3692 0.0287 -0.0837 0.1308 18 SER C C 3898 O O . SER C 12 ? 0.9857 1.0712 1.2166 0.0247 -0.0891 0.1345 18 SER C O 3899 C CB . SER C 12 ? 1.1481 1.2096 1.3657 0.0308 -0.0835 0.1299 18 SER C CB 3900 O OG . SER C 12 ? 1.0327 1.0931 1.2436 0.0274 -0.0780 0.1250 18 SER C OG 3901 N N . THR C 13 ? 1.1550 1.2400 1.3862 0.0281 -0.0777 0.1264 19 THR C N 3902 C CA . THR C 13 ? 1.1855 1.2781 1.4164 0.0226 -0.0772 0.1255 19 THR C CA 3903 C C . THR C 13 ? 1.1262 1.2141 1.3466 0.0178 -0.0728 0.1210 19 THR C C 3904 O O . THR C 13 ? 1.0061 1.0990 1.2255 0.0134 -0.0715 0.1195 19 THR C O 3905 C CB . THR C 13 ? 1.0897 1.1930 1.3329 0.0260 -0.0744 0.1250 19 THR C CB 3906 O OG1 . THR C 13 ? 0.9549 1.0562 1.2013 0.0320 -0.0687 0.1217 19 THR C OG1 3907 C CG2 . THR C 13 ? 1.0398 1.1505 1.2939 0.0289 -0.0796 0.1298 19 THR C CG2 3908 N N . ASP C 14 ? 1.2804 1.3585 1.4930 0.0188 -0.0707 0.1190 20 ASP C N 3909 C CA . ASP C 14 ? 1.0325 1.1056 1.2349 0.0147 -0.0667 0.1147 20 ASP C CA 3910 C C . ASP C 14 ? 1.1943 1.2682 1.3891 0.0069 -0.0698 0.1154 20 ASP C C 3911 O O . ASP C 14 ? 1.2372 1.3084 1.4278 0.0042 -0.0750 0.1187 20 ASP C O 3912 C CB . ASP C 14 ? 0.9751 1.0374 1.1701 0.0165 -0.0654 0.1133 20 ASP C CB 3913 C CG . ASP C 14 ? 1.0949 1.1554 1.2962 0.0241 -0.0622 0.1120 20 ASP C CG 3914 O OD1 . ASP C 14 ? 1.0751 1.1268 1.2716 0.0261 -0.0617 0.1113 20 ASP C OD1 3915 O OD2 . ASP C 14 ? 1.1820 1.2499 1.3931 0.0279 -0.0601 0.1117 20 ASP C OD2 3916 N N . THR C 15 ? 0.9348 1.0123 1.1278 0.0034 -0.0666 0.1123 21 THR C N 3917 C CA . THR C 15 ? 0.9498 1.0280 1.1354 -0.0040 -0.0689 0.1121 21 THR C CA 3918 C C . THR C 15 ? 0.8236 0.8950 0.9982 -0.0072 -0.0652 0.1079 21 THR C C 3919 O O . THR C 15 ? 0.9036 0.9722 1.0780 -0.0042 -0.0600 0.1045 21 THR C O 3920 C CB . THR C 15 ? 0.9111 0.9985 1.1023 -0.0066 -0.0687 0.1118 21 THR C CB 3921 O OG1 . THR C 15 ? 0.8510 0.9415 1.0484 -0.0028 -0.0632 0.1090 21 THR C OG1 3922 C CG2 . THR C 15 ? 1.0136 1.1081 1.2131 -0.0060 -0.0742 0.1167 21 THR C CG2 3923 N N . VAL C 16 ? 0.8591 0.9281 1.0247 -0.0133 -0.0680 0.1082 22 VAL C N 3924 C CA . VAL C 16 ? 0.7602 0.8237 0.9154 -0.0169 -0.0648 0.1042 22 VAL C CA 3925 C C . VAL C 16 ? 0.8203 0.8869 0.9703 -0.0238 -0.0668 0.1035 22 VAL C C 3926 O O . VAL C 16 ? 0.9332 1.0052 1.0867 -0.0259 -0.0711 0.1065 22 VAL C O 3927 C CB . VAL C 16 ? 0.8491 0.9041 0.9965 -0.0171 -0.0659 0.1049 22 VAL C CB 3928 C CG1 . VAL C 16 ? 0.7858 0.8375 0.9388 -0.0102 -0.0652 0.1063 22 VAL C CG1 3929 C CG2 . VAL C 16 ? 0.6905 0.7451 0.8329 -0.0217 -0.0720 0.1088 22 VAL C CG2 3930 N N . ASP C 17 ? 0.9807 1.0440 1.1224 -0.0273 -0.0637 0.0994 23 ASP C N 3931 C CA . ASP C 17 ? 0.9948 1.0604 1.1308 -0.0339 -0.0652 0.0981 23 ASP C CA 3932 C C . ASP C 17 ? 1.0602 1.1202 1.1847 -0.0383 -0.0665 0.0976 23 ASP C C 3933 O O . ASP C 17 ? 1.1708 1.2247 1.2909 -0.0366 -0.0643 0.0965 23 ASP C O 3934 C CB . ASP C 17 ? 1.1172 1.1848 1.2538 -0.0347 -0.0605 0.0935 23 ASP C CB 3935 C CG . ASP C 17 ? 1.3384 1.4126 1.4858 -0.0318 -0.0596 0.0943 23 ASP C CG 3936 O OD1 . ASP C 17 ? 1.4658 1.5423 1.6211 -0.0273 -0.0611 0.0976 23 ASP C OD1 3937 O OD2 . ASP C 17 ? 1.3034 1.3806 1.4517 -0.0340 -0.0575 0.0916 23 ASP C OD2 3938 N N . THR C 18 ? 0.7659 0.8282 0.8853 -0.0441 -0.0699 0.0983 24 THR C N 3939 C CA . THR C 18 ? 0.7418 0.7998 0.8498 -0.0491 -0.0709 0.0975 24 THR C CA 3940 C C . THR C 18 ? 0.7329 0.7935 0.8356 -0.0547 -0.0701 0.0938 24 THR C C 3941 O O . THR C 18 ? 0.6576 0.7232 0.7657 -0.0550 -0.0697 0.0927 24 THR C O 3942 C CB . THR C 18 ? 0.8448 0.9021 0.9501 -0.0511 -0.0770 0.1027 24 THR C CB 3943 O OG1 . THR C 18 ? 0.8319 0.8956 0.9402 -0.0541 -0.0813 0.1051 24 THR C OG1 3944 C CG2 . THR C 18 ? 0.7696 0.8243 0.8810 -0.0453 -0.0782 0.1065 24 THR C CG2 3945 N N . VAL C 19 ? 0.9412 0.9984 1.0336 -0.0591 -0.0697 0.0918 25 VAL C N 3946 C CA . VAL C 19 ? 0.8845 0.9437 0.9711 -0.0644 -0.0689 0.0880 25 VAL C CA 3947 C C . VAL C 19 ? 1.0516 1.1164 1.1401 -0.0680 -0.0738 0.0904 25 VAL C C 3948 O O . VAL C 19 ? 0.9725 1.0405 1.0609 -0.0709 -0.0731 0.0875 25 VAL C O 3949 C CB . VAL C 19 ? 0.8531 0.9084 0.9280 -0.0688 -0.0684 0.0861 25 VAL C CB 3950 C CG1 . VAL C 19 ? 0.8925 0.9488 0.9620 -0.0729 -0.0657 0.0807 25 VAL C CG1 3951 C CG2 . VAL C 19 ? 0.9570 1.0065 1.0300 -0.0654 -0.0652 0.0855 25 VAL C CG2 3952 N N . LEU C 20 ? 1.0260 1.0919 1.1163 -0.0678 -0.0789 0.0959 26 LEU C N 3953 C CA . LEU C 20 ? 0.9259 0.9970 1.0168 -0.0717 -0.0844 0.0989 26 LEU C CA 3954 C C . LEU C 20 ? 1.0228 1.0996 1.1259 -0.0682 -0.0863 0.1017 26 LEU C C 3955 O O . LEU C 20 ? 0.9945 1.0767 1.0996 -0.0714 -0.0894 0.1025 26 LEU C O 3956 C CB . LEU C 20 ? 0.8467 0.9159 0.9319 -0.0740 -0.0893 0.1036 26 LEU C CB 3957 C CG . LEU C 20 ? 0.9180 0.9849 0.9903 -0.0805 -0.0904 0.1022 26 LEU C CG 3958 C CD1 . LEU C 20 ? 1.0060 1.0717 1.0717 -0.0835 -0.0855 0.0956 26 LEU C CD1 3959 C CD2 . LEU C 20 ? 1.1303 1.1925 1.1965 -0.0811 -0.0930 0.1062 26 LEU C CD2 3960 N N . GLU C 21 ? 0.8673 0.9431 0.9783 -0.0618 -0.0845 0.1032 27 GLU C N 3961 C CA . GLU C 21 ? 0.7901 0.8716 0.9129 -0.0581 -0.0866 0.1066 27 GLU C CA 3962 C C . GLU C 21 ? 0.9114 0.9925 1.0423 -0.0517 -0.0815 0.1048 27 GLU C C 3963 O O . GLU C 21 ? 0.9789 1.0544 1.1076 -0.0485 -0.0780 0.1034 27 GLU C O 3964 C CB . GLU C 21 ? 1.0667 1.1482 1.1915 -0.0566 -0.0921 0.1126 27 GLU C CB 3965 C CG . GLU C 21 ? 1.2500 1.3390 1.3853 -0.0551 -0.0963 0.1167 27 GLU C CG 3966 C CD . GLU C 21 ? 1.2441 1.3332 1.3793 -0.0552 -0.1028 0.1227 27 GLU C CD 3967 O OE1 . GLU C 21 ? 1.1005 1.1949 1.2455 -0.0522 -0.1061 0.1266 27 GLU C OE1 3968 O OE2 . GLU C 21 ? 1.1454 1.2292 1.2707 -0.0583 -0.1046 0.1236 27 GLU C OE2 3969 N N . LYS C 22 ? 0.9529 1.0402 1.0931 -0.0502 -0.0810 0.1048 28 LYS C N 3970 C CA . LYS C 22 ? 1.0301 1.1181 1.1783 -0.0445 -0.0761 0.1032 28 LYS C CA 3971 C C . LYS C 22 ? 0.9661 1.0582 1.1253 -0.0391 -0.0782 0.1076 28 LYS C C 3972 O O . LYS C 22 ? 1.0419 1.1390 1.2051 -0.0404 -0.0834 0.1115 28 LYS C O 3973 C CB . LYS C 22 ? 0.9692 1.0611 1.1200 -0.0465 -0.0732 0.0997 28 LYS C CB 3974 C CG . LYS C 22 ? 1.0981 1.1859 1.2389 -0.0512 -0.0706 0.0949 28 LYS C CG 3975 C CD . LYS C 22 ? 1.1112 1.2026 1.2549 -0.0534 -0.0685 0.0918 28 LYS C CD 3976 C CE . LYS C 22 ? 1.1557 1.2472 1.3060 -0.0484 -0.0631 0.0900 28 LYS C CE 3977 N NZ . LYS C 22 ? 0.9484 1.0330 1.0925 -0.0465 -0.0584 0.0864 28 LYS C NZ 3978 N N . ASN C 23 ? 0.7482 0.8382 0.9121 -0.0331 -0.0743 0.1068 29 ASN C N 3979 C CA . ASN C 23 ? 0.6894 0.7826 0.8637 -0.0272 -0.0753 0.1102 29 ASN C CA 3980 C C . ASN C 23 ? 0.8913 0.9838 1.0656 -0.0268 -0.0812 0.1151 29 ASN C C 3981 O O . ASN C 23 ? 1.0154 1.1143 1.1972 -0.0262 -0.0852 0.1188 29 ASN C O 3982 C CB . ASN C 23 ? 0.7858 0.8880 0.9706 -0.0263 -0.0750 0.1108 29 ASN C CB 3983 C CG . ASN C 23 ? 1.0952 1.1980 1.2845 -0.0226 -0.0687 0.1074 29 ASN C CG 3984 O OD1 . ASN C 23 ? 1.0632 1.1627 1.2546 -0.0172 -0.0658 0.1070 29 ASN C OD1 3985 N ND2 . ASN C 23 ? 1.0969 1.2033 1.2872 -0.0255 -0.0664 0.1049 29 ASN C ND2 3986 N N . VAL C 24 ? 0.9121 0.9968 1.0781 -0.0271 -0.0817 0.1153 30 VAL C N 3987 C CA . VAL C 24 ? 0.7526 0.8348 0.9175 -0.0265 -0.0871 0.1201 30 VAL C CA 3988 C C . VAL C 24 ? 0.8727 0.9520 1.0442 -0.0190 -0.0859 0.1215 30 VAL C C 3989 O O . VAL C 24 ? 0.9038 0.9769 1.0720 -0.0164 -0.0816 0.1187 30 VAL C O 3990 C CB . VAL C 24 ? 0.6828 0.7577 0.8347 -0.0313 -0.0883 0.1196 30 VAL C CB 3991 C CG1 . VAL C 24 ? 0.7308 0.8017 0.8816 -0.0297 -0.0932 0.1246 30 VAL C CG1 3992 C CG2 . VAL C 24 ? 0.8849 0.9630 1.0302 -0.0387 -0.0904 0.1187 30 VAL C CG2 3993 N N . THR C 25 ? 0.9325 1.0166 1.1135 -0.0154 -0.0896 0.1257 31 THR C N 3994 C CA . THR C 25 ? 0.8777 0.9595 1.0657 -0.0080 -0.0887 0.1271 31 THR C CA 3995 C C . THR C 25 ? 0.8115 0.8836 0.9918 -0.0077 -0.0908 0.1288 31 THR C C 3996 O O . THR C 25 ? 0.9043 0.9743 1.0775 -0.0126 -0.0955 0.1314 31 THR C O 3997 C CB . THR C 25 ? 0.8459 0.9355 1.0462 -0.0042 -0.0926 0.1313 31 THR C CB 3998 O OG1 . THR C 25 ? 0.7100 0.8091 0.9166 -0.0059 -0.0915 0.1303 31 THR C OG1 3999 C CG2 . THR C 25 ? 0.8922 0.9801 1.1007 0.0041 -0.0903 0.1315 31 THR C CG2 4000 N N . VAL C 26 ? 0.7129 0.7790 0.8941 -0.0024 -0.0874 0.1272 32 VAL C N 4001 C CA . VAL C 26 ? 0.8514 0.9077 1.0255 -0.0021 -0.0892 0.1287 32 VAL C CA 4002 C C . VAL C 26 ? 0.9166 0.9691 1.0975 0.0057 -0.0885 0.1296 32 VAL C C 4003 O O . VAL C 26 ? 0.8094 0.8663 0.9996 0.0110 -0.0853 0.1280 32 VAL C O 4004 C CB . VAL C 26 ? 0.9089 0.9580 1.0711 -0.0059 -0.0854 0.1246 32 VAL C CB 4005 C CG1 . VAL C 26 ? 0.8550 0.9073 1.0099 -0.0133 -0.0853 0.1228 32 VAL C CG1 4006 C CG2 . VAL C 26 ? 0.8215 0.8674 0.9855 -0.0012 -0.0789 0.1201 32 VAL C CG2 4007 N N . THR C 27 ? 0.8027 0.8470 0.9788 0.0061 -0.0917 0.1323 33 THR C N 4008 C CA . THR C 27 ? 0.8787 0.9181 1.0606 0.0132 -0.0920 0.1336 33 THR C CA 4009 C C . THR C 27 ? 0.8841 0.9182 1.0646 0.0168 -0.0855 0.1286 33 THR C C 4010 O O . THR C 27 ? 0.8046 0.8393 0.9933 0.0235 -0.0832 0.1275 33 THR C O 4011 C CB . THR C 27 ? 0.7644 0.7957 0.9407 0.0120 -0.0976 0.1382 33 THR C CB 4012 O OG1 . THR C 27 ? 0.7388 0.7620 0.9028 0.0074 -0.0959 0.1361 33 THR C OG1 4013 C CG2 . THR C 27 ? 0.9129 0.9493 1.0895 0.0079 -0.1042 0.1433 33 THR C CG2 4014 N N . HIS C 28 ? 0.9441 0.9732 1.1140 0.0122 -0.0826 0.1254 34 HIS C N 4015 C CA . HIS C 28 ? 0.9440 0.9676 1.1114 0.0149 -0.0768 0.1206 34 HIS C CA 4016 C C . HIS C 28 ? 0.9549 0.9795 1.1147 0.0098 -0.0725 0.1162 34 HIS C C 4017 O O . HIS C 28 ? 0.9113 0.9367 1.0641 0.0033 -0.0745 0.1169 34 HIS C O 4018 C CB . HIS C 28 ? 0.9971 1.0097 1.1589 0.0160 -0.0784 0.1218 34 HIS C CB 4019 C CG . HIS C 28 ? 1.0484 1.0588 1.2172 0.0212 -0.0829 0.1262 34 HIS C CG 4020 N ND1 . HIS C 28 ? 1.0557 1.0653 1.2233 0.0187 -0.0896 0.1318 34 HIS C ND1 4021 C CD2 . HIS C 28 ? 1.0382 1.0470 1.2152 0.0288 -0.0818 0.1259 34 HIS C CD2 4022 C CE1 . HIS C 28 ? 1.0920 1.0995 1.2671 0.0247 -0.0925 0.1347 34 HIS C CE1 4023 N NE2 . HIS C 28 ? 1.1510 1.1580 1.3319 0.0309 -0.0878 0.1311 34 HIS C NE2 4024 N N . SER C 29 ? 1.0916 1.1162 1.2529 0.0128 -0.0666 0.1116 35 SER C N 4025 C CA . SER C 29 ? 1.0755 1.1008 1.2304 0.0086 -0.0622 0.1072 35 SER C CA 4026 C C . SER C 29 ? 1.0039 1.0264 1.1593 0.0127 -0.0562 0.1026 35 SER C C 4027 O O . SER C 29 ? 1.1428 1.1665 1.3061 0.0189 -0.0546 0.1023 35 SER C O 4028 C CB . SER C 29 ? 1.0414 1.0762 1.1998 0.0058 -0.0620 0.1068 35 SER C CB 4029 O OG . SER C 29 ? 1.1058 1.1471 1.2752 0.0109 -0.0605 0.1070 35 SER C OG 4030 N N . VAL C 30 ? 0.9790 0.9981 1.1261 0.0093 -0.0530 0.0990 36 VAL C N 4031 C CA . VAL C 30 ? 1.0146 1.0313 1.1612 0.0124 -0.0473 0.0945 36 VAL C CA 4032 C C . VAL C 30 ? 1.0120 1.0343 1.1579 0.0099 -0.0435 0.0911 36 VAL C C 4033 O O . VAL C 30 ? 0.9427 0.9692 1.0867 0.0051 -0.0452 0.0918 36 VAL C O 4034 C CB . VAL C 30 ? 0.9605 0.9680 1.0982 0.0110 -0.0465 0.0929 36 VAL C CB 4035 C CG1 . VAL C 30 ? 1.0174 1.0183 1.1557 0.0137 -0.0502 0.0962 36 VAL C CG1 4036 C CG2 . VAL C 30 ? 0.9112 0.9177 1.0394 0.0037 -0.0475 0.0924 36 VAL C CG2 4037 N N . ASN C 31 ? 0.9618 0.9839 1.1092 0.0131 -0.0383 0.0873 37 ASN C N 4038 C CA . ASN C 31 ? 0.9187 0.9453 1.0652 0.0111 -0.0345 0.0840 37 ASN C CA 4039 C C . ASN C 31 ? 0.9255 0.9467 1.0631 0.0087 -0.0314 0.0803 37 ASN C C 4040 O O . ASN C 31 ? 1.0386 1.0541 1.1742 0.0116 -0.0295 0.0787 37 ASN C O 4041 C CB . ASN C 31 ? 0.8851 0.9167 1.0401 0.0162 -0.0308 0.0827 37 ASN C CB 4042 C CG . ASN C 31 ? 0.8600 0.8980 1.0164 0.0137 -0.0283 0.0809 37 ASN C CG 4043 O OD1 . ASN C 31 ? 1.0096 1.0523 1.1723 0.0169 -0.0252 0.0799 37 ASN C OD1 4044 N ND2 . ASN C 31 ? 0.7708 0.8091 0.9213 0.0078 -0.0297 0.0806 37 ASN C ND2 4045 N N . LEU C 32 ? 0.7918 0.8147 0.9242 0.0035 -0.0310 0.0788 38 LEU C N 4046 C CA . LEU C 32 ? 0.8103 0.8291 0.9347 0.0010 -0.0281 0.0751 38 LEU C CA 4047 C C . LEU C 32 ? 0.7309 0.7524 0.8574 0.0030 -0.0230 0.0714 38 LEU C C 4048 O O . LEU C 32 ? 0.7090 0.7272 0.8304 0.0025 -0.0200 0.0681 38 LEU C O 4049 C CB . LEU C 32 ? 0.7044 0.7234 0.8217 -0.0055 -0.0301 0.0751 38 LEU C CB 4050 C CG . LEU C 32 ? 0.7118 0.7264 0.8239 -0.0084 -0.0344 0.0781 38 LEU C CG 4051 C CD1 . LEU C 32 ? 0.6325 0.6482 0.7373 -0.0150 -0.0358 0.0775 38 LEU C CD1 4052 C CD2 . LEU C 32 ? 0.7034 0.7107 0.8116 -0.0065 -0.0333 0.0771 38 LEU C CD2 4053 N N . LEU C 33 ? 0.8081 0.8358 0.9422 0.0051 -0.0223 0.0721 39 LEU C N 4054 C CA . LEU C 33 ? 0.7440 0.7749 0.8803 0.0064 -0.0178 0.0692 39 LEU C CA 4055 C C . LEU C 33 ? 0.8599 0.8910 1.0019 0.0125 -0.0149 0.0686 39 LEU C C 4056 O O . LEU C 33 ? 0.9560 0.9903 1.1053 0.0158 -0.0161 0.0710 39 LEU C O 4057 C CB . LEU C 33 ? 0.7246 0.7625 0.8653 0.0040 -0.0186 0.0702 39 LEU C CB 4058 C CG . LEU C 33 ? 0.6573 0.6987 0.8005 0.0048 -0.0144 0.0676 39 LEU C CG 4059 C CD1 . LEU C 33 ? 0.8502 0.8879 0.9857 0.0022 -0.0119 0.0640 39 LEU C CD1 4060 C CD2 . LEU C 33 ? 0.6364 0.6846 0.7847 0.0025 -0.0158 0.0692 39 LEU C CD2 4061 N N . GLU C 34 ? 0.7926 0.8207 0.9314 0.0142 -0.0110 0.0653 40 GLU C N 4062 C CA . GLU C 34 ? 0.6775 0.7064 0.8213 0.0198 -0.0078 0.0643 40 GLU C CA 4063 C C . GLU C 34 ? 0.7647 0.7998 0.9130 0.0203 -0.0048 0.0634 40 GLU C C 4064 O O . GLU C 34 ? 0.8170 0.8526 0.9617 0.0174 -0.0031 0.0614 40 GLU C O 4065 C CB . GLU C 34 ? 0.7072 0.7300 0.8457 0.0215 -0.0052 0.0613 40 GLU C CB 4066 C CG . GLU C 34 ? 0.8110 0.8344 0.9541 0.0273 -0.0019 0.0602 40 GLU C CG 4067 C CD . GLU C 34 ? 0.9414 0.9630 1.0888 0.0314 -0.0038 0.0621 40 GLU C CD 4068 O OE1 . GLU C 34 ? 0.8733 0.8881 1.0164 0.0317 -0.0052 0.0619 40 GLU C OE1 4069 O OE2 . GLU C 34 ? 0.9976 1.0243 1.1528 0.0343 -0.0039 0.0639 40 GLU C OE2 4070 N N . ASP C 35 ? 1.0269 1.0668 1.1833 0.0241 -0.0043 0.0650 41 ASP C N 4071 C CA . ASP C 35 ? 0.9187 0.9654 1.0807 0.0246 -0.0016 0.0649 41 ASP C CA 4072 C C . ASP C 35 ? 0.9729 1.0216 1.1403 0.0304 0.0018 0.0642 41 ASP C C 4073 O O . ASP C 35 ? 1.0900 1.1455 1.2643 0.0318 0.0032 0.0652 41 ASP C O 4074 C CB . ASP C 35 ? 1.0197 1.0727 1.1874 0.0224 -0.0048 0.0681 41 ASP C CB 4075 C CG . ASP C 35 ? 1.2865 1.3409 1.4601 0.0253 -0.0080 0.0712 41 ASP C CG 4076 O OD1 . ASP C 35 ? 1.2452 1.2954 1.4185 0.0293 -0.0076 0.0708 41 ASP C OD1 4077 O OD2 . ASP C 35 ? 1.1979 1.2576 1.3766 0.0237 -0.0110 0.0740 41 ASP C OD2 4078 N N . LYS C 36 ? 0.7785 0.8217 0.9427 0.0335 0.0031 0.0624 42 LYS C N 4079 C CA . LYS C 36 ? 0.8254 0.8699 0.9941 0.0392 0.0063 0.0614 42 LYS C CA 4080 C C . LYS C 36 ? 0.8383 0.8775 1.0008 0.0407 0.0098 0.0578 42 LYS C C 4081 O O . LYS C 36 ? 0.8189 0.8511 0.9749 0.0397 0.0087 0.0566 42 LYS C O 4082 C CB . LYS C 36 ? 1.0202 1.0637 1.1935 0.0429 0.0037 0.0635 42 LYS C CB 4083 C CG . LYS C 36 ? 1.2460 1.2954 1.4281 0.0482 0.0060 0.0639 42 LYS C CG 4084 C CD . LYS C 36 ? 1.4869 1.5396 1.6765 0.0498 0.0022 0.0675 42 LYS C CD 4085 C CE . LYS C 36 ? 1.3238 1.3815 1.5152 0.0449 -0.0011 0.0703 42 LYS C CE 4086 N NZ . LYS C 36 ? 1.1621 1.2233 1.3606 0.0462 -0.0052 0.0740 42 LYS C NZ 4087 N N . HIS C 37 ? 0.8030 0.8457 0.9675 0.0430 0.0140 0.0562 43 HIS C N 4088 C CA . HIS C 37 ? 0.7272 0.7658 0.8864 0.0446 0.0175 0.0528 43 HIS C CA 4089 C C . HIS C 37 ? 0.7026 0.7437 0.8665 0.0502 0.0208 0.0519 43 HIS C C 4090 O O . HIS C 37 ? 0.8485 0.8962 1.0202 0.0522 0.0213 0.0537 43 HIS C O 4091 C CB . HIS C 37 ? 0.6502 0.6902 0.8056 0.0413 0.0197 0.0514 43 HIS C CB 4092 C CG . HIS C 37 ? 0.7134 0.7611 0.8747 0.0415 0.0218 0.0526 43 HIS C CG 4093 N ND1 . HIS C 37 ? 0.6950 0.7458 0.8587 0.0449 0.0259 0.0514 43 HIS C ND1 4094 C CD2 . HIS C 37 ? 0.8060 0.8589 0.9713 0.0384 0.0204 0.0548 43 HIS C CD2 4095 C CE1 . HIS C 37 ? 0.6840 0.7417 0.8530 0.0438 0.0270 0.0531 43 HIS C CE1 4096 N NE2 . HIS C 37 ? 0.7680 0.8269 0.9381 0.0399 0.0236 0.0551 43 HIS C NE2 4097 N N . ASN C 38 ? 0.7572 0.7934 0.9165 0.0527 0.0231 0.0489 44 ASN C N 4098 C CA . ASN C 38 ? 0.8129 0.8508 0.9758 0.0581 0.0263 0.0476 44 ASN C CA 4099 C C . ASN C 38 ? 0.7927 0.8362 0.9567 0.0589 0.0309 0.0464 44 ASN C C 4100 O O . ASN C 38 ? 0.8395 0.8846 1.0056 0.0632 0.0341 0.0449 44 ASN C O 4101 C CB . ASN C 38 ? 0.8576 0.8875 1.0152 0.0606 0.0266 0.0448 44 ASN C CB 4102 C CG . ASN C 38 ? 0.8706 0.8959 1.0196 0.0581 0.0282 0.0421 44 ASN C CG 4103 O OD1 . ASN C 38 ? 1.0116 1.0301 1.1554 0.0591 0.0280 0.0399 44 ASN C OD1 4104 N ND2 . ASN C 38 ? 0.8830 0.9119 1.0306 0.0549 0.0295 0.0422 44 ASN C ND2 4105 N N . GLY C 39 ? 0.6965 0.7427 0.8591 0.0548 0.0311 0.0472 45 GLY C N 4106 C CA . GLY C 39 ? 0.6225 0.6738 0.7861 0.0549 0.0350 0.0466 45 GLY C CA 4107 C C . GLY C 39 ? 0.7138 0.7623 0.8726 0.0577 0.0386 0.0434 45 GLY C C 4108 O O . GLY C 39 ? 0.7389 0.7921 0.9006 0.0603 0.0422 0.0429 45 GLY C O 4109 N N . LYS C 40 ? 1.0466 1.0876 1.1982 0.0569 0.0377 0.0412 46 LYS C N 4110 C CA . LYS C 40 ? 1.0851 1.1227 1.2314 0.0592 0.0407 0.0380 46 LYS C CA 4111 C C . LYS C 40 ? 1.0859 1.1179 1.2240 0.0556 0.0398 0.0363 46 LYS C C 4112 O O . LYS C 40 ? 1.0449 1.0732 1.1806 0.0527 0.0364 0.0369 46 LYS C O 4113 C CB . LYS C 40 ? 1.1520 1.1856 1.2986 0.0635 0.0406 0.0364 46 LYS C CB 4114 C CG . LYS C 40 ? 1.2512 1.2901 1.4062 0.0676 0.0414 0.0377 46 LYS C CG 4115 C CD . LYS C 40 ? 1.3507 1.3843 1.5062 0.0714 0.0400 0.0365 46 LYS C CD 4116 C CE . LYS C 40 ? 1.4331 1.4721 1.5978 0.0752 0.0399 0.0383 46 LYS C CE 4117 N NZ . LYS C 40 ? 1.3613 1.3946 1.5269 0.0789 0.0381 0.0374 46 LYS C NZ 4118 N N . LEU C 41 ? 0.8592 0.8910 0.9930 0.0559 0.0427 0.0342 47 LEU C N 4119 C CA . LEU C 41 ? 0.8237 0.8503 0.9498 0.0533 0.0421 0.0322 47 LEU C CA 4120 C C . LEU C 41 ? 0.8655 0.8860 0.9872 0.0556 0.0422 0.0295 47 LEU C C 4121 O O . LEU C 41 ? 0.8849 0.9054 1.0054 0.0588 0.0450 0.0275 47 LEU C O 4122 C CB . LEU C 41 ? 0.8017 0.8308 0.9252 0.0523 0.0449 0.0315 47 LEU C CB 4123 C CG . LEU C 41 ? 0.7679 0.8028 0.8955 0.0499 0.0451 0.0341 47 LEU C CG 4124 C CD1 . LEU C 41 ? 0.8430 0.8790 0.9671 0.0485 0.0473 0.0334 47 LEU C CD1 4125 C CD2 . LEU C 41 ? 0.7758 0.8106 0.9054 0.0464 0.0416 0.0361 47 LEU C CD2 4126 N N . CYS C 42 ? 0.6708 0.6858 0.7899 0.0538 0.0389 0.0294 48 CYS C N 4127 C CA . CYS C 42 ? 0.7687 0.7773 0.8842 0.0557 0.0384 0.0272 48 CYS C CA 4128 C C . CYS C 42 ? 0.7308 0.7345 0.8385 0.0532 0.0381 0.0248 48 CYS C C 4129 O O . CYS C 42 ? 0.7730 0.7784 0.8783 0.0501 0.0383 0.0248 48 CYS C O 4130 C CB . CYS C 42 ? 0.8518 0.8573 0.9698 0.0557 0.0348 0.0289 48 CYS C CB 4131 S SG . CYS C 42 ? 1.0735 1.0853 1.2014 0.0584 0.0345 0.0321 48 CYS C SG 4132 N N . LYS C 43 ? 0.9068 0.9044 1.0108 0.0545 0.0376 0.0226 49 LYS C N 4133 C CA . LYS C 43 ? 0.9313 0.9241 1.0282 0.0519 0.0368 0.0204 49 LYS C CA 4134 C C . LYS C 43 ? 1.0053 0.9964 1.1011 0.0474 0.0334 0.0222 49 LYS C C 4135 O O . LYS C 43 ? 1.0324 1.0234 1.1318 0.0472 0.0311 0.0246 49 LYS C O 4136 C CB . LYS C 43 ? 1.0092 0.9956 1.1028 0.0542 0.0367 0.0179 49 LYS C CB 4137 C CG . LYS C 43 ? 1.0982 1.0859 1.1930 0.0589 0.0400 0.0160 49 LYS C CG 4138 C CD . LYS C 43 ? 1.3424 1.3230 1.4342 0.0611 0.0395 0.0134 49 LYS C CD 4139 C CE . LYS C 43 ? 1.5886 1.5706 1.6816 0.0660 0.0429 0.0112 49 LYS C CE 4140 N NZ . LYS C 43 ? 1.7780 1.7526 1.8683 0.0684 0.0422 0.0085 49 LYS C NZ 4141 N N . LEU C 44 ? 0.6546 0.6443 0.7451 0.0441 0.0330 0.0209 50 LEU C N 4142 C CA . LEU C 44 ? 0.6699 0.6581 0.7589 0.0399 0.0301 0.0221 50 LEU C CA 4143 C C . LEU C 44 ? 1.0032 0.9848 1.0874 0.0389 0.0283 0.0207 50 LEU C C 4144 O O . LEU C 44 ? 1.2541 1.2319 1.3396 0.0405 0.0269 0.0213 50 LEU C O 4145 C CB . LEU C 44 ? 0.6808 0.6721 0.7675 0.0367 0.0306 0.0217 50 LEU C CB 4146 C CG . LEU C 44 ? 0.5934 0.5894 0.6843 0.0350 0.0298 0.0243 50 LEU C CG 4147 C CD1 . LEU C 44 ? 0.7011 0.6991 0.7894 0.0318 0.0301 0.0235 50 LEU C CD1 4148 C CD2 . LEU C 44 ? 0.6082 0.6024 0.7005 0.0332 0.0266 0.0264 50 LEU C CD2 4149 N N . ARG C 45 ? 0.8816 0.8618 0.9607 0.0361 0.0284 0.0189 51 ARG C N 4150 C CA . ARG C 45 ? 1.1405 1.1144 1.2149 0.0345 0.0266 0.0176 51 ARG C CA 4151 C C . ARG C 45 ? 1.0256 0.9951 1.1011 0.0384 0.0268 0.0170 51 ARG C C 4152 O O . ARG C 45 ? 1.3030 1.2701 1.3812 0.0392 0.0248 0.0189 51 ARG C O 4153 C CB . ARG C 45 ? 1.4359 1.4094 1.5051 0.0329 0.0278 0.0147 51 ARG C CB 4154 C CG . ARG C 45 ? 1.5081 1.4856 1.5760 0.0292 0.0277 0.0149 51 ARG C CG 4155 C CD . ARG C 45 ? 1.6433 1.6178 1.7064 0.0251 0.0259 0.0139 51 ARG C CD 4156 N NE . ARG C 45 ? 1.7349 1.7062 1.7982 0.0229 0.0230 0.0160 51 ARG C NE 4157 C CZ . ARG C 45 ? 1.6985 1.6638 1.7602 0.0233 0.0214 0.0161 51 ARG C CZ 4158 N NH1 . ARG C 45 ? 1.7085 1.6702 1.7683 0.0258 0.0226 0.0138 51 ARG C NH1 4159 N NH2 . ARG C 45 ? 1.6130 1.5757 1.6750 0.0211 0.0187 0.0185 51 ARG C NH2 4160 N N . GLY C 46 ? 1.0407 1.0093 1.1140 0.0409 0.0291 0.0141 52 GLY C N 4161 C CA . GLY C 46 ? 1.0150 0.9805 1.0896 0.0453 0.0301 0.0129 52 GLY C CA 4162 C C . GLY C 46 ? 1.1409 1.1104 1.2154 0.0481 0.0337 0.0109 52 GLY C C 4163 O O . GLY C 46 ? 1.1693 1.1375 1.2444 0.0521 0.0354 0.0093 52 GLY C O 4164 N N . VAL C 47 ? 1.3140 1.2885 1.3878 0.0461 0.0348 0.0112 53 VAL C N 4165 C CA . VAL C 47 ? 1.1221 1.1005 1.1952 0.0482 0.0380 0.0096 53 VAL C CA 4166 C C . VAL C 47 ? 1.1374 1.1226 1.2157 0.0494 0.0397 0.0118 53 VAL C C 4167 O O . VAL C 47 ? 1.1911 1.1791 1.2719 0.0469 0.0384 0.0142 53 VAL C O 4168 C CB . VAL C 47 ? 1.0579 1.0358 1.1251 0.0456 0.0383 0.0074 53 VAL C CB 4169 C CG1 . VAL C 47 ? 1.0083 0.9833 1.0726 0.0412 0.0354 0.0076 53 VAL C CG1 4170 C CG2 . VAL C 47 ? 1.2643 1.2478 1.3315 0.0461 0.0408 0.0072 53 VAL C CG2 4171 N N . ALA C 48 ? 0.8756 0.8635 0.9555 0.0530 0.0426 0.0110 54 ALA C N 4172 C CA . ALA C 48 ? 0.7293 0.7236 0.8144 0.0545 0.0444 0.0132 54 ALA C CA 4173 C C . ALA C 48 ? 0.6536 0.6520 0.7375 0.0519 0.0451 0.0139 54 ALA C C 4174 O O . ALA C 48 ? 0.7626 0.7592 0.8415 0.0500 0.0449 0.0122 54 ALA C O 4175 C CB . ALA C 48 ? 0.7496 0.7458 0.8361 0.0589 0.0476 0.0119 54 ALA C CB 4176 N N . PRO C 49 ? 0.6579 0.6617 0.7468 0.0517 0.0459 0.0165 55 PRO C N 4177 C CA . PRO C 49 ? 0.6535 0.6608 0.7416 0.0495 0.0465 0.0173 55 PRO C CA 4178 C C . PRO C 49 ? 0.6370 0.6466 0.7229 0.0515 0.0497 0.0161 55 PRO C C 4179 O O . PRO C 49 ? 0.7311 0.7404 0.8165 0.0546 0.0515 0.0147 55 PRO C O 4180 C CB . PRO C 49 ? 0.5531 0.5650 0.6476 0.0490 0.0463 0.0205 55 PRO C CB 4181 C CG . PRO C 49 ? 0.6401 0.6530 0.7388 0.0525 0.0473 0.0209 55 PRO C CG 4182 C CD . PRO C 49 ? 0.7693 0.7761 0.8648 0.0536 0.0460 0.0188 55 PRO C CD 4183 N N . LEU C 50 ? 0.7392 0.7512 0.8237 0.0496 0.0501 0.0166 56 LEU C N 4184 C CA . LEU C 50 ? 0.6998 0.7144 0.7823 0.0511 0.0529 0.0161 56 LEU C CA 4185 C C . LEU C 50 ? 0.8054 0.8255 0.8930 0.0514 0.0545 0.0190 56 LEU C C 4186 O O . LEU C 50 ? 0.8342 0.8559 0.9237 0.0489 0.0534 0.0209 56 LEU C O 4187 C CB . LEU C 50 ? 0.6616 0.6750 0.7390 0.0490 0.0523 0.0150 56 LEU C CB 4188 C CG . LEU C 50 ? 0.7767 0.7922 0.8510 0.0504 0.0547 0.0144 56 LEU C CG 4189 C CD1 . LEU C 50 ? 0.9028 0.9167 0.9740 0.0533 0.0564 0.0120 56 LEU C CD1 4190 C CD2 . LEU C 50 ? 0.8699 0.8843 0.9401 0.0482 0.0535 0.0135 56 LEU C CD2 4191 N N . HIS C 51 ? 0.6510 0.6740 0.7407 0.0544 0.0571 0.0193 57 HIS C N 4192 C CA . HIS C 51 ? 0.7309 0.7596 0.8258 0.0546 0.0588 0.0221 57 HIS C CA 4193 C C . HIS C 51 ? 0.8377 0.8691 0.9297 0.0550 0.0614 0.0224 57 HIS C C 4194 O O . HIS C 51 ? 0.8855 0.9167 0.9740 0.0573 0.0635 0.0205 57 HIS C O 4195 C CB . HIS C 51 ? 0.7394 0.7707 0.8394 0.0576 0.0601 0.0226 57 HIS C CB 4196 C CG . HIS C 51 ? 0.7656 0.8027 0.8722 0.0571 0.0608 0.0259 57 HIS C CG 4197 N ND1 . HIS C 51 ? 0.8405 0.8828 0.9485 0.0576 0.0638 0.0273 57 HIS C ND1 4198 C CD2 . HIS C 51 ? 0.7020 0.7407 0.8143 0.0558 0.0589 0.0281 57 HIS C CD2 4199 C CE1 . HIS C 51 ? 0.8836 0.9304 0.9980 0.0567 0.0636 0.0302 57 HIS C CE1 4200 N NE2 . HIS C 51 ? 0.7910 0.8358 0.9081 0.0556 0.0606 0.0307 57 HIS C NE2 4201 N N . LEU C 52 ? 0.8302 0.8639 0.9236 0.0526 0.0611 0.0247 58 LEU C N 4202 C CA . LEU C 52 ? 0.9055 0.9412 0.9960 0.0525 0.0631 0.0254 58 LEU C CA 4203 C C . LEU C 52 ? 0.9731 1.0147 1.0676 0.0538 0.0660 0.0277 58 LEU C C 4204 O O . LEU C 52 ? 1.0572 1.1008 1.1491 0.0541 0.0682 0.0283 58 LEU C O 4205 C CB . LEU C 52 ? 0.8064 0.8410 0.8959 0.0494 0.0612 0.0265 58 LEU C CB 4206 C CG . LEU C 52 ? 0.6949 0.7246 0.7804 0.0480 0.0585 0.0242 58 LEU C CG 4207 C CD1 . LEU C 52 ? 0.7831 0.8120 0.8677 0.0453 0.0569 0.0251 58 LEU C CD1 4208 C CD2 . LEU C 52 ? 0.7064 0.7334 0.7862 0.0497 0.0591 0.0212 58 LEU C CD2 4209 N N . GLY C 53 ? 1.0210 1.0653 1.1216 0.0543 0.0661 0.0291 59 GLY C N 4210 C CA . GLY C 53 ? 0.9436 0.9941 1.0487 0.0554 0.0690 0.0312 59 GLY C CA 4211 C C . GLY C 53 ? 1.0529 1.1064 1.1588 0.0531 0.0698 0.0342 59 GLY C C 4212 O O . GLY C 53 ? 1.1110 1.1646 1.2201 0.0503 0.0678 0.0362 59 GLY C O 4213 N N . LYS C 54 ? 1.1483 1.2041 1.2511 0.0540 0.0726 0.0345 60 LYS C N 4214 C CA . LYS C 54 ? 1.2138 1.2727 1.3174 0.0519 0.0737 0.0377 60 LYS C CA 4215 C C . LYS C 54 ? 1.1476 1.2021 1.2474 0.0493 0.0713 0.0380 60 LYS C C 4216 O O . LYS C 54 ? 1.1838 1.2395 1.2854 0.0469 0.0709 0.0408 60 LYS C O 4217 C CB . LYS C 54 ? 1.4220 1.4848 1.5229 0.0537 0.0775 0.0380 60 LYS C CB 4218 C CG . LYS C 54 ? 1.6274 1.6938 1.7292 0.0515 0.0789 0.0417 60 LYS C CG 4219 C CD . LYS C 54 ? 1.8036 1.8745 1.9134 0.0500 0.0790 0.0447 60 LYS C CD 4220 C CE . LYS C 54 ? 1.8309 1.9070 1.9454 0.0528 0.0813 0.0439 60 LYS C CE 4221 N NZ . LYS C 54 ? 1.5963 1.6773 1.7191 0.0513 0.0812 0.0468 60 LYS C NZ 4222 N N . CYS C 55 ? 0.9504 0.9999 1.0452 0.0497 0.0695 0.0352 61 CYS C N 4223 C CA . CYS C 55 ? 0.8416 0.8873 0.9326 0.0478 0.0674 0.0350 61 CYS C CA 4224 C C . CYS C 55 ? 0.8629 0.9049 0.9553 0.0459 0.0640 0.0340 61 CYS C C 4225 O O . CYS C 55 ? 0.8923 0.9338 0.9874 0.0463 0.0631 0.0330 61 CYS C O 4226 C CB . CYS C 55 ? 0.8330 0.8764 0.9170 0.0493 0.0680 0.0326 61 CYS C CB 4227 S SG . CYS C 55 ? 1.3155 1.3630 1.3965 0.0515 0.0720 0.0333 61 CYS C SG 4228 N N . ASN C 56 ? 0.8082 0.8475 0.8987 0.0439 0.0622 0.0343 62 ASN C N 4229 C CA . ASN C 56 ? 0.6520 0.6878 0.7427 0.0421 0.0591 0.0329 62 ASN C CA 4230 C C . ASN C 56 ? 0.6750 0.7072 0.7599 0.0426 0.0580 0.0300 62 ASN C C 4231 O O . ASN C 56 ? 0.7757 0.8081 0.8565 0.0444 0.0595 0.0292 62 ASN C O 4232 C CB . ASN C 56 ? 0.6955 0.7310 0.7891 0.0393 0.0577 0.0350 62 ASN C CB 4233 C CG . ASN C 56 ? 0.6769 0.7120 0.7679 0.0389 0.0582 0.0364 62 ASN C CG 4234 O OD1 . ASN C 56 ? 0.8606 0.8955 0.9472 0.0406 0.0594 0.0356 62 ASN C OD1 4235 N ND2 . ASN C 56 ? 0.6024 0.6373 0.6962 0.0367 0.0573 0.0385 62 ASN C ND2 4236 N N . ILE C 57 ? 0.6262 0.6554 0.7107 0.0410 0.0555 0.0286 63 ILE C N 4237 C CA . ILE C 57 ? 0.6128 0.6391 0.6924 0.0412 0.0543 0.0258 63 ILE C CA 4238 C C . ILE C 57 ? 0.6348 0.6611 0.7106 0.0418 0.0550 0.0260 63 ILE C C 4239 O O . ILE C 57 ? 0.6521 0.6778 0.7235 0.0433 0.0556 0.0243 63 ILE C O 4240 C CB . ILE C 57 ? 0.6535 0.6774 0.7336 0.0389 0.0516 0.0245 63 ILE C CB 4241 C CG1 . ILE C 57 ? 0.4876 0.5114 0.5712 0.0380 0.0506 0.0245 63 ILE C CG1 4242 C CG2 . ILE C 57 ? 0.6482 0.6698 0.7236 0.0391 0.0505 0.0216 63 ILE C CG2 4243 C CD1 . ILE C 57 ? 0.5246 0.5471 0.6064 0.0394 0.0507 0.0226 63 ILE C CD1 4244 N N . ALA C 58 ? 0.6024 0.6292 0.6798 0.0406 0.0547 0.0282 64 ALA C N 4245 C CA . ALA C 58 ? 0.5613 0.5879 0.6356 0.0411 0.0550 0.0290 64 ALA C CA 4246 C C . ALA C 58 ? 0.5785 0.6071 0.6496 0.0432 0.0574 0.0294 64 ALA C C 4247 O O . ALA C 58 ? 0.5358 0.5635 0.6021 0.0443 0.0573 0.0278 64 ALA C O 4248 C CB . ALA C 58 ? 0.4544 0.4811 0.5316 0.0396 0.0546 0.0318 64 ALA C CB 4249 N N . GLY C 59 ? 0.6751 0.7066 0.7488 0.0436 0.0595 0.0315 65 GLY C N 4250 C CA . GLY C 59 ? 0.7702 0.8041 0.8411 0.0456 0.0622 0.0320 65 GLY C CA 4251 C C . GLY C 59 ? 0.8032 0.8361 0.8704 0.0475 0.0626 0.0286 65 GLY C C 4252 O O . GLY C 59 ? 0.9055 0.9393 0.9683 0.0490 0.0641 0.0279 65 GLY C O 4253 N N . TRP C 60 ? 0.6984 0.7295 0.7673 0.0472 0.0612 0.0265 66 TRP C N 4254 C CA . TRP C 60 ? 0.7149 0.7446 0.7808 0.0488 0.0614 0.0233 66 TRP C CA 4255 C C . TRP C 60 ? 0.7176 0.7447 0.7778 0.0489 0.0601 0.0209 66 TRP C C 4256 O O . TRP C 60 ? 0.7912 0.8183 0.8470 0.0505 0.0613 0.0192 66 TRP C O 4257 C CB . TRP C 60 ? 0.7648 0.7929 0.8341 0.0484 0.0601 0.0222 66 TRP C CB 4258 C CG . TRP C 60 ? 0.8457 0.8708 0.9116 0.0493 0.0595 0.0188 66 TRP C CG 4259 C CD1 . TRP C 60 ? 0.8741 0.8992 0.9370 0.0516 0.0612 0.0170 66 TRP C CD1 4260 C CD2 . TRP C 60 ? 0.8033 0.8250 0.8683 0.0478 0.0568 0.0168 66 TRP C CD2 4261 N NE1 . TRP C 60 ? 0.7928 0.8141 0.8530 0.0516 0.0596 0.0140 66 TRP C NE1 4262 C CE2 . TRP C 60 ? 0.6999 0.7193 0.7614 0.0492 0.0570 0.0140 66 TRP C CE2 4263 C CE3 . TRP C 60 ? 0.7637 0.7841 0.8305 0.0454 0.0544 0.0170 66 TRP C CE3 4264 C CZ2 . TRP C 60 ? 0.7397 0.7556 0.7995 0.0480 0.0548 0.0117 66 TRP C CZ2 4265 C CZ3 . TRP C 60 ? 0.7349 0.7523 0.7999 0.0443 0.0524 0.0147 66 TRP C CZ3 4266 C CH2 . TRP C 60 ? 0.7589 0.7741 0.8205 0.0455 0.0526 0.0122 66 TRP C CH2 4267 N N . ILE C 61 ? 0.7830 0.8083 0.8432 0.0471 0.0577 0.0206 67 ILE C N 4268 C CA . ILE C 61 ? 0.8404 0.8638 0.8958 0.0470 0.0562 0.0183 67 ILE C CA 4269 C C . ILE C 61 ? 0.9145 0.9392 0.9665 0.0476 0.0567 0.0196 67 ILE C C 4270 O O . ILE C 61 ? 0.9474 0.9717 0.9947 0.0484 0.0564 0.0178 67 ILE C O 4271 C CB . ILE C 61 ? 0.6733 0.6949 0.7301 0.0450 0.0535 0.0173 67 ILE C CB 4272 C CG1 . ILE C 61 ? 0.8378 0.8599 0.8997 0.0435 0.0530 0.0197 67 ILE C CG1 4273 C CG2 . ILE C 61 ? 0.6566 0.6759 0.7128 0.0445 0.0524 0.0145 67 ILE C CG2 4274 C CD1 . ILE C 61 ? 1.0085 1.0290 1.0717 0.0416 0.0506 0.0186 67 ILE C CD1 4275 N N . LEU C 62 ? 0.8048 0.8311 0.8593 0.0472 0.0574 0.0228 68 LEU C N 4276 C CA . LEU C 62 ? 0.6808 0.7082 0.7322 0.0477 0.0578 0.0246 68 LEU C CA 4277 C C . LEU C 62 ? 0.8018 0.8312 0.8493 0.0495 0.0603 0.0245 68 LEU C C 4278 O O . LEU C 62 ? 0.8855 0.9153 0.9282 0.0502 0.0604 0.0244 68 LEU C O 4279 C CB . LEU C 62 ? 0.7087 0.7368 0.7636 0.0466 0.0578 0.0282 68 LEU C CB 4280 C CG . LEU C 62 ? 0.6813 0.7073 0.7392 0.0450 0.0552 0.0282 68 LEU C CG 4281 C CD1 . LEU C 62 ? 0.6688 0.6950 0.7298 0.0439 0.0553 0.0318 68 LEU C CD1 4282 C CD2 . LEU C 62 ? 0.6129 0.6374 0.6672 0.0453 0.0532 0.0262 68 LEU C CD2 4283 N N . GLY C 63 ? 0.9517 0.9826 1.0015 0.0502 0.0625 0.0246 69 GLY C N 4284 C CA . GLY C 63 ? 0.8912 0.9243 0.9378 0.0520 0.0652 0.0241 69 GLY C CA 4285 C C . GLY C 63 ? 0.8806 0.9173 0.9286 0.0521 0.0677 0.0277 69 GLY C C 4286 O O . GLY C 63 ? 1.0801 1.1190 1.1242 0.0533 0.0698 0.0280 69 GLY C O 4287 N N . ASN C 64 ? 0.8248 0.8622 0.8784 0.0507 0.0674 0.0304 70 ASN C N 4288 C CA . ASN C 64 ? 0.9405 0.9816 0.9965 0.0504 0.0698 0.0339 70 ASN C CA 4289 C C . ASN C 64 ? 1.0930 1.1375 1.1474 0.0524 0.0732 0.0331 70 ASN C C 4290 O O . ASN C 64 ? 1.1457 1.1900 1.2015 0.0537 0.0738 0.0305 70 ASN C O 4291 C CB . ASN C 64 ? 0.8297 0.8713 0.8927 0.0487 0.0692 0.0359 70 ASN C CB 4292 C CG . ASN C 64 ? 1.0265 1.0719 1.0923 0.0479 0.0715 0.0399 70 ASN C CG 4293 O OD1 . ASN C 64 ? 1.2124 1.2616 1.2772 0.0492 0.0745 0.0404 70 ASN C OD1 4294 N ND2 . ASN C 64 ? 1.0238 1.0685 1.0934 0.0457 0.0701 0.0426 70 ASN C ND2 4295 N N . PRO C 65 ? 1.0005 1.0480 1.0519 0.0526 0.0754 0.0352 71 PRO C N 4296 C CA . PRO C 65 ? 1.0668 1.1180 1.1157 0.0546 0.0790 0.0343 71 PRO C CA 4297 C C . PRO C 65 ? 1.1474 1.2015 1.2020 0.0557 0.0810 0.0337 71 PRO C C 4298 O O . PRO C 65 ? 1.3523 1.4084 1.4051 0.0579 0.0835 0.0315 71 PRO C O 4299 C CB . PRO C 65 ? 1.0625 1.1171 1.1094 0.0536 0.0808 0.0382 71 PRO C CB 4300 C CG . PRO C 65 ? 1.0925 1.1435 1.1374 0.0519 0.0776 0.0398 71 PRO C CG 4301 C CD . PRO C 65 ? 0.9423 0.9898 0.9921 0.0510 0.0747 0.0388 71 PRO C CD 4302 N N . GLU C 66 ? 0.8691 0.9233 0.9304 0.0543 0.0799 0.0355 72 GLU C N 4303 C CA . GLU C 66 ? 0.9867 1.0439 1.0541 0.0552 0.0815 0.0353 72 GLU C CA 4304 C C . GLU C 66 ? 0.9991 1.0528 1.0677 0.0565 0.0797 0.0316 72 GLU C C 4305 O O . GLU C 66 ? 1.0310 1.0865 1.1022 0.0586 0.0814 0.0301 72 GLU C O 4306 C CB . GLU C 66 ? 0.8821 0.9416 0.9563 0.0529 0.0811 0.0391 72 GLU C CB 4307 C CG . GLU C 66 ? 1.0970 1.1599 1.1706 0.0513 0.0829 0.0431 72 GLU C CG 4308 C CD . GLU C 66 ? 1.2388 1.3075 1.3114 0.0530 0.0871 0.0435 72 GLU C CD 4309 O OE1 . GLU C 66 ? 1.1305 1.2018 1.2060 0.0551 0.0889 0.0415 72 GLU C OE1 4310 O OE2 . GLU C 66 ? 1.0717 1.1426 1.1407 0.0522 0.0887 0.0459 72 GLU C OE2 4311 N N . CYS C 67 ? 1.1999 1.2486 1.2666 0.0554 0.0764 0.0303 73 CYS C N 4312 C CA . CYS C 67 ? 1.0848 1.1298 1.1518 0.0562 0.0745 0.0269 73 CYS C CA 4313 C C . CYS C 67 ? 1.2432 1.2864 1.3040 0.0584 0.0754 0.0233 73 CYS C C 4314 O O . CYS C 67 ? 1.2856 1.3247 1.3446 0.0587 0.0735 0.0204 73 CYS C O 4315 C CB . CYS C 67 ? 1.0791 1.1199 1.1461 0.0540 0.0709 0.0268 73 CYS C CB 4316 S SG . CYS C 67 ? 1.1524 1.1943 1.2253 0.0510 0.0695 0.0307 73 CYS C SG 4317 N N . GLU C 68 ? 1.8049 1.8514 1.8625 0.0597 0.0784 0.0236 74 GLU C N 4318 C CA . GLU C 68 ? 2.1195 2.1648 2.1704 0.0616 0.0795 0.0204 74 GLU C CA 4319 C C . GLU C 68 ? 2.1243 2.1675 2.1759 0.0638 0.0798 0.0167 74 GLU C C 4320 O O . GLU C 68 ? 2.1511 2.1913 2.1974 0.0649 0.0795 0.0132 74 GLU C O 4321 C CB . GLU C 68 ? 2.1197 2.1699 2.1680 0.0625 0.0831 0.0218 74 GLU C CB 4322 C CG . GLU C 68 ? 2.1537 2.2033 2.1942 0.0642 0.0844 0.0187 74 GLU C CG 4323 C CD . GLU C 68 ? 2.2711 2.3262 2.3094 0.0650 0.0883 0.0204 74 GLU C CD 4324 O OE1 . GLU C 68 ? 2.1819 2.2415 2.2257 0.0650 0.0904 0.0229 74 GLU C OE1 4325 O OE2 . GLU C 68 ? 2.3419 2.3973 2.3732 0.0654 0.0891 0.0192 74 GLU C OE2 4326 N N . SER C 69 ? 1.3290 1.3736 1.3874 0.0645 0.0802 0.0174 75 SER C N 4327 C CA . SER C 69 ? 1.4962 1.5396 1.5558 0.0672 0.0811 0.0144 75 SER C CA 4328 C C . SER C 69 ? 1.6337 1.6724 1.6962 0.0669 0.0781 0.0129 75 SER C C 4329 O O . SER C 69 ? 1.5906 1.6304 1.6594 0.0675 0.0780 0.0139 75 SER C O 4330 C CB . SER C 69 ? 1.5089 1.5583 1.5734 0.0692 0.0847 0.0156 75 SER C CB 4331 O OG . SER C 69 ? 1.3278 1.3808 1.3985 0.0674 0.0845 0.0196 75 SER C OG 4332 N N . LEU C 70 ? 2.0461 2.0796 2.1036 0.0660 0.0757 0.0105 76 LEU C N 4333 C CA . LEU C 70 ? 1.9607 1.9889 2.0182 0.0665 0.0736 0.0077 76 LEU C CA 4334 C C . LEU C 70 ? 1.6266 1.6524 1.6883 0.0642 0.0703 0.0091 76 LEU C C 4335 O O . LEU C 70 ? 1.3399 1.3687 1.4069 0.0630 0.0701 0.0122 76 LEU C O 4336 C CB . LEU C 70 ? 2.0016 2.0298 2.0606 0.0699 0.0757 0.0055 76 LEU C CB 4337 C CG . LEU C 70 ? 1.9487 1.9727 2.0014 0.0716 0.0760 0.0010 76 LEU C CG 4338 C CD1 . LEU C 70 ? 1.7938 1.8206 1.8406 0.0725 0.0787 0.0002 76 LEU C CD1 4339 C CD2 . LEU C 70 ? 1.4322 1.4541 1.4875 0.0748 0.0768 -0.0013 76 LEU C CD2 4340 N N . SER C 71 ? 1.8812 1.9016 1.9401 0.0635 0.0679 0.0066 77 SER C N 4341 C CA . SER C 71 ? 1.9477 1.9650 2.0090 0.0611 0.0646 0.0072 77 SER C CA 4342 C C . SER C 71 ? 1.7932 1.8058 1.8486 0.0596 0.0624 0.0046 77 SER C C 4343 O O . SER C 71 ? 1.7612 1.7712 1.8171 0.0572 0.0596 0.0047 77 SER C O 4344 C CB . SER C 71 ? 2.0675 2.0878 2.1329 0.0588 0.0637 0.0107 77 SER C CB 4345 O OG . SER C 71 ? 1.7738 1.7971 1.8457 0.0596 0.0645 0.0129 77 SER C OG 4346 N N . THR C 72 ? 1.8750 1.8872 1.9248 0.0608 0.0638 0.0023 78 THR C N 4347 C CA . THR C 72 ? 1.9247 1.9320 1.9692 0.0607 0.0625 -0.0013 78 THR C CA 4348 C C . THR C 72 ? 1.8253 1.8279 1.8711 0.0588 0.0594 -0.0019 78 THR C C 4349 O O . THR C 72 ? 1.7990 1.7985 1.8408 0.0568 0.0573 -0.0037 78 THR C O 4350 C CB . THR C 72 ? 1.9735 1.9795 2.0161 0.0641 0.0647 -0.0040 78 THR C CB 4351 O OG1 . THR C 72 ? 1.9652 1.9754 2.0053 0.0656 0.0677 -0.0039 78 THR C OG1 4352 C CG2 . THR C 72 ? 1.4693 1.4694 1.5067 0.0638 0.0631 -0.0078 78 THR C CG2 4353 N N . ALA C 73 ? 1.5912 1.5935 1.6424 0.0593 0.0589 -0.0004 79 ALA C N 4354 C CA . ALA C 73 ? 1.3628 1.3609 1.4155 0.0574 0.0560 -0.0005 79 ALA C CA 4355 C C . ALA C 73 ? 1.2297 1.2257 1.2787 0.0540 0.0535 -0.0013 79 ALA C C 4356 O O . ALA C 73 ? 1.2504 1.2494 1.2994 0.0522 0.0532 0.0000 79 ALA C O 4357 C CB . ALA C 73 ? 1.1760 1.1764 1.2354 0.0569 0.0554 0.0027 79 ALA C CB 4358 N N . SER C 74 ? 1.0183 1.0091 1.0645 0.0531 0.0517 -0.0036 80 SER C N 4359 C CA . SER C 74 ? 0.9700 0.9590 1.0126 0.0499 0.0495 -0.0048 80 SER C CA 4360 C C . SER C 74 ? 0.9966 0.9850 1.0422 0.0469 0.0470 -0.0029 80 SER C C 4361 O O . SER C 74 ? 0.9990 0.9864 1.0423 0.0439 0.0452 -0.0037 80 SER C O 4362 C CB . SER C 74 ? 0.9825 0.9663 1.0201 0.0499 0.0487 -0.0082 80 SER C CB 4363 O OG . SER C 74 ? 1.2489 1.2281 1.2882 0.0508 0.0479 -0.0086 80 SER C OG 4364 N N . SER C 75 ? 0.7391 0.7284 0.7898 0.0475 0.0471 -0.0006 81 SER C N 4365 C CA . SER C 75 ? 0.6643 0.6535 0.7179 0.0447 0.0449 0.0013 81 SER C CA 4366 C C . SER C 75 ? 0.6272 0.6185 0.6867 0.0459 0.0453 0.0041 81 SER C C 4367 O O . SER C 75 ? 0.6679 0.6590 0.7294 0.0490 0.0467 0.0041 81 SER C O 4368 C CB . SER C 75 ? 0.7439 0.7278 0.7951 0.0426 0.0424 0.0000 81 SER C CB 4369 O OG . SER C 75 ? 0.6816 0.6617 0.7341 0.0446 0.0423 -0.0002 81 SER C OG 4370 N N . TRP C 76 ? 0.7324 0.7258 0.7947 0.0435 0.0440 0.0062 82 TRP C N 4371 C CA . TRP C 76 ? 0.7436 0.7390 0.8115 0.0441 0.0439 0.0089 82 TRP C CA 4372 C C . TRP C 76 ? 0.7985 0.7936 0.8678 0.0406 0.0413 0.0104 82 TRP C C 4373 O O . TRP C 76 ? 0.7859 0.7807 0.8525 0.0378 0.0402 0.0096 82 TRP C O 4374 C CB . TRP C 76 ? 0.7965 0.7973 0.8674 0.0456 0.0462 0.0105 82 TRP C CB 4375 C CG . TRP C 76 ? 0.8171 0.8203 0.8862 0.0437 0.0464 0.0106 82 TRP C CG 4376 C CD1 . TRP C 76 ? 0.8268 0.8321 0.8980 0.0412 0.0453 0.0123 82 TRP C CD1 4377 C CD2 . TRP C 76 ? 0.8065 0.8103 0.8715 0.0443 0.0477 0.0090 82 TRP C CD2 4378 N NE1 . TRP C 76 ? 0.7793 0.7862 0.8482 0.0405 0.0458 0.0117 82 TRP C NE1 4379 C CE2 . TRP C 76 ? 0.7980 0.8041 0.8630 0.0423 0.0472 0.0098 82 TRP C CE2 4380 C CE3 . TRP C 76 ? 0.9374 0.9397 0.9983 0.0464 0.0491 0.0068 82 TRP C CE3 4381 C CZ2 . TRP C 76 ? 0.8462 0.8534 0.9078 0.0424 0.0479 0.0088 82 TRP C CZ2 4382 C CZ3 . TRP C 76 ? 0.8532 0.8569 0.9104 0.0463 0.0498 0.0058 82 TRP C CZ3 4383 C CH2 . TRP C 76 ? 0.7667 0.7729 0.8244 0.0444 0.0492 0.0069 82 TRP C CH2 4384 N N . SER C 77 ? 0.8522 0.8477 0.9259 0.0407 0.0404 0.0126 83 SER C N 4385 C CA . SER C 77 ? 0.7474 0.7425 0.8223 0.0374 0.0378 0.0141 83 SER C CA 4386 C C . SER C 77 ? 0.8138 0.8137 0.8916 0.0360 0.0381 0.0159 83 SER C C 4387 O O . SER C 77 ? 0.8042 0.8043 0.8813 0.0327 0.0365 0.0161 83 SER C O 4388 C CB . SER C 77 ? 0.7325 0.7256 0.8106 0.0383 0.0363 0.0157 83 SER C CB 4389 O OG . SER C 77 ? 0.8574 0.8535 0.9402 0.0415 0.0380 0.0171 83 SER C OG 4390 N N . TYR C 78 ? 0.6759 0.6793 0.7569 0.0383 0.0402 0.0170 84 TYR C N 4391 C CA . TYR C 78 ? 0.5771 0.5847 0.6610 0.0370 0.0407 0.0187 84 TYR C CA 4392 C C . TYR C 78 ? 0.6104 0.6214 0.6960 0.0397 0.0435 0.0192 84 TYR C C 4393 O O . TYR C 78 ? 0.6835 0.6939 0.7682 0.0426 0.0452 0.0183 84 TYR C O 4394 C CB . TYR C 78 ? 0.7148 0.7238 0.8032 0.0355 0.0389 0.0211 84 TYR C CB 4395 C CG . TYR C 78 ? 0.6681 0.6781 0.7610 0.0382 0.0393 0.0228 84 TYR C CG 4396 C CD1 . TYR C 78 ? 0.6849 0.6996 0.7829 0.0392 0.0405 0.0249 84 TYR C CD1 4397 C CD2 . TYR C 78 ? 0.6427 0.6492 0.7350 0.0397 0.0384 0.0222 84 TYR C CD2 4398 C CE1 . TYR C 78 ? 0.6385 0.6550 0.7413 0.0417 0.0410 0.0263 84 TYR C CE1 4399 C CE2 . TYR C 78 ? 0.6321 0.6398 0.7291 0.0425 0.0387 0.0235 84 TYR C CE2 4400 C CZ . TYR C 78 ? 0.7043 0.7173 0.8066 0.0435 0.0401 0.0256 84 TYR C CZ 4401 O OH . TYR C 78 ? 0.6071 0.6219 0.7144 0.0464 0.0405 0.0269 84 TYR C OH 4402 N N . ILE C 79 ? 0.5010 0.5153 0.5887 0.0387 0.0441 0.0207 85 ILE C N 4403 C CA . ILE C 79 ? 0.5256 0.5433 0.6145 0.0408 0.0468 0.0215 85 ILE C CA 4404 C C . ILE C 79 ? 0.6016 0.6233 0.6965 0.0409 0.0474 0.0244 85 ILE C C 4405 O O . ILE C 79 ? 0.6642 0.6866 0.7616 0.0384 0.0456 0.0258 85 ILE C O 4406 C CB . ILE C 79 ? 0.6497 0.6677 0.7354 0.0397 0.0474 0.0209 85 ILE C CB 4407 C CG1 . ILE C 79 ? 0.5931 0.6080 0.6731 0.0401 0.0472 0.0180 85 ILE C CG1 4408 C CG2 . ILE C 79 ? 0.6052 0.6268 0.6924 0.0413 0.0499 0.0224 85 ILE C CG2 4409 C CD1 . ILE C 79 ? 0.5756 0.5911 0.6526 0.0393 0.0476 0.0173 85 ILE C CD1 4410 N N . VAL C 80 ? 0.7186 0.7432 0.8157 0.0436 0.0498 0.0252 86 VAL C N 4411 C CA . VAL C 80 ? 0.7217 0.7507 0.8248 0.0439 0.0506 0.0279 86 VAL C CA 4412 C C . VAL C 80 ? 0.8084 0.8412 0.9122 0.0445 0.0532 0.0292 86 VAL C C 4413 O O . VAL C 80 ? 0.9681 1.0015 1.0695 0.0468 0.0556 0.0283 86 VAL C O 4414 C CB . VAL C 80 ? 0.7667 0.7969 0.8734 0.0467 0.0512 0.0282 86 VAL C CB 4415 C CG1 . VAL C 80 ? 0.8224 0.8581 0.9358 0.0470 0.0522 0.0311 86 VAL C CG1 4416 C CG2 . VAL C 80 ? 0.8137 0.8400 0.9201 0.0460 0.0483 0.0275 86 VAL C CG2 4417 N N . GLU C 81 ? 0.6966 0.7317 0.8033 0.0421 0.0527 0.0314 87 GLU C N 4418 C CA . GLU C 81 ? 0.7647 0.8034 0.8728 0.0422 0.0550 0.0333 87 GLU C CA 4419 C C . GLU C 81 ? 0.8977 0.9413 1.0127 0.0421 0.0555 0.0360 87 GLU C C 4420 O O . GLU C 81 ? 0.8823 0.9259 1.0006 0.0408 0.0533 0.0367 87 GLU C O 4421 C CB . GLU C 81 ? 0.8204 0.8577 0.9266 0.0395 0.0540 0.0338 87 GLU C CB 4422 C CG . GLU C 81 ? 0.8295 0.8633 0.9294 0.0397 0.0538 0.0315 87 GLU C CG 4423 C CD . GLU C 81 ? 0.9739 1.0068 1.0728 0.0374 0.0530 0.0322 87 GLU C CD 4424 O OE1 . GLU C 81 ? 0.9854 1.0155 1.0796 0.0374 0.0525 0.0304 87 GLU C OE1 4425 O OE2 . GLU C 81 ? 0.9688 1.0035 1.0715 0.0357 0.0527 0.0345 87 GLU C OE2 4426 N N . THR C 82 ? 0.7465 0.7943 0.8634 0.0433 0.0583 0.0376 88 THR C N 4427 C CA . THR C 82 ? 0.6348 0.6880 0.7586 0.0428 0.0589 0.0404 88 THR C CA 4428 C C . THR C 82 ? 0.7568 0.8109 0.8819 0.0394 0.0582 0.0427 88 THR C C 4429 O O . THR C 82 ? 0.9065 0.9585 1.0274 0.0386 0.0588 0.0424 88 THR C O 4430 C CB . THR C 82 ? 0.8412 0.8994 0.9670 0.0457 0.0625 0.0411 88 THR C CB 4431 O OG1 . THR C 82 ? 0.9714 1.0303 1.0938 0.0454 0.0647 0.0417 88 THR C OG1 4432 C CG2 . THR C 82 ? 0.7766 0.8329 0.9000 0.0493 0.0633 0.0383 88 THR C CG2 4433 N N . PRO C 83 ? 0.9433 1.0001 1.0741 0.0373 0.0569 0.0448 89 PRO C N 4434 C CA . PRO C 83 ? 0.9760 1.0334 1.1083 0.0339 0.0561 0.0469 89 PRO C CA 4435 C C . PRO C 83 ? 1.1310 1.1914 1.2632 0.0342 0.0591 0.0488 89 PRO C C 4436 O O . PRO C 83 ? 1.1174 1.1769 1.2492 0.0316 0.0587 0.0503 89 PRO C O 4437 C CB . PRO C 83 ? 0.9071 0.9683 1.0463 0.0323 0.0546 0.0490 89 PRO C CB 4438 C CG . PRO C 83 ? 0.8730 0.9334 1.0129 0.0342 0.0533 0.0474 89 PRO C CG 4439 C CD . PRO C 83 ? 1.0137 1.0731 1.1497 0.0380 0.0557 0.0454 89 PRO C CD 4440 N N . SER C 84 ? 1.5373 1.6006 1.6691 0.0373 0.0620 0.0484 90 SER C N 4441 C CA . SER C 84 ? 1.6205 1.6876 1.7524 0.0378 0.0652 0.0503 90 SER C CA 4442 C C . SER C 84 ? 1.7000 1.7648 1.8252 0.0403 0.0671 0.0483 90 SER C C 4443 O O . SER C 84 ? 1.8132 1.8819 1.9382 0.0423 0.0703 0.0487 90 SER C O 4444 C CB . SER C 84 ? 1.5569 1.6310 1.6950 0.0393 0.0673 0.0518 90 SER C CB 4445 O OG . SER C 84 ? 1.8744 1.9482 2.0146 0.0413 0.0661 0.0500 90 SER C OG 4446 N N . SER C 85 ? 0.9487 1.0077 1.0688 0.0402 0.0651 0.0458 91 SER C N 4447 C CA . SER C 85 ? 1.0338 1.0897 1.1470 0.0415 0.0660 0.0441 91 SER C CA 4448 C C . SER C 85 ? 0.9770 1.0302 1.0875 0.0391 0.0650 0.0454 91 SER C C 4449 O O . SER C 85 ? 0.9103 0.9596 1.0202 0.0372 0.0623 0.0447 91 SER C O 4450 C CB . SER C 85 ? 1.0344 1.0857 1.1437 0.0430 0.0644 0.0405 91 SER C CB 4451 O OG . SER C 85 ? 1.0399 1.0876 1.1496 0.0407 0.0611 0.0399 91 SER C OG 4452 N N . ASP C 86 ? 1.1087 1.1639 1.2174 0.0393 0.0673 0.0472 92 ASP C N 4453 C CA . ASP C 86 ? 1.1757 1.2284 1.2822 0.0371 0.0664 0.0489 92 ASP C CA 4454 C C . ASP C 86 ? 1.0915 1.1421 1.1913 0.0386 0.0672 0.0479 92 ASP C C 4455 O O . ASP C 86 ? 1.0789 1.1269 1.1763 0.0373 0.0663 0.0491 92 ASP C O 4456 C CB . ASP C 86 ? 1.3324 1.3891 1.4430 0.0351 0.0678 0.0529 92 ASP C CB 4457 C CG . ASP C 86 ? 1.4810 1.5396 1.5984 0.0330 0.0665 0.0542 92 ASP C CG 4458 O OD1 . ASP C 86 ? 1.3533 1.4098 1.4719 0.0330 0.0642 0.0521 92 ASP C OD1 4459 O OD2 . ASP C 86 ? 1.4391 1.5015 1.5606 0.0311 0.0676 0.0574 92 ASP C OD2 4460 N N . ASN C 87 ? 0.9240 0.9753 1.0206 0.0414 0.0688 0.0456 93 ASN C N 4461 C CA . ASN C 87 ? 0.9275 0.9772 1.0174 0.0428 0.0696 0.0444 93 ASN C CA 4462 C C . ASN C 87 ? 0.8899 0.9342 0.9758 0.0429 0.0668 0.0416 93 ASN C C 4463 O O . ASN C 87 ? 0.6995 0.7423 0.7836 0.0444 0.0663 0.0385 93 ASN C O 4464 C CB . ASN C 87 ? 0.8798 0.9327 0.9676 0.0457 0.0725 0.0430 93 ASN C CB 4465 C CG . ASN C 87 ? 0.9928 1.0512 1.0823 0.0457 0.0758 0.0460 93 ASN C CG 4466 O OD1 . ASN C 87 ? 1.1450 1.2073 1.2352 0.0478 0.0785 0.0453 93 ASN C OD1 4467 N ND2 . ASN C 87 ? 0.9776 1.0363 1.0677 0.0434 0.0757 0.0495 93 ASN C ND2 4468 N N . GLY C 88 ? 1.5743 1.6158 1.6592 0.0412 0.0649 0.0427 94 GLY C N 4469 C CA . GLY C 88 ? 1.3620 1.3991 1.4436 0.0411 0.0624 0.0402 94 GLY C CA 4470 C C . GLY C 88 ? 1.2667 1.3024 1.3436 0.0414 0.0622 0.0409 94 GLY C C 4471 O O . GLY C 88 ? 1.4157 1.4527 1.4884 0.0430 0.0639 0.0407 94 GLY C O 4472 N N . THR C 89 ? 0.7739 0.8067 0.8514 0.0398 0.0600 0.0418 95 THR C N 4473 C CA . THR C 89 ? 0.8677 0.8988 0.9412 0.0401 0.0594 0.0428 95 THR C CA 4474 C C . THR C 89 ? 0.8995 0.9325 0.9733 0.0394 0.0611 0.0470 95 THR C C 4475 O O . THR C 89 ? 0.7622 0.7941 0.8392 0.0375 0.0602 0.0495 95 THR C O 4476 C CB . THR C 89 ? 0.6860 0.7132 0.7602 0.0391 0.0564 0.0419 95 THR C CB 4477 O OG1 . THR C 89 ? 0.5027 0.5290 0.5818 0.0369 0.0556 0.0438 95 THR C OG1 4478 N N . CYS C 90 ? 0.8778 0.9137 0.9482 0.0408 0.0635 0.0477 96 CYS C N 4479 C CA . CYS C 90 ? 0.7536 0.7922 0.8240 0.0400 0.0656 0.0518 96 CYS C CA 4480 C C . CYS C 90 ? 0.8760 0.9116 0.9446 0.0390 0.0640 0.0545 96 CYS C C 4481 O O . CYS C 90 ? 0.9578 0.9939 1.0285 0.0372 0.0645 0.0583 96 CYS C O 4482 C CB . CYS C 90 ? 0.8111 0.8535 0.8775 0.0419 0.0686 0.0515 96 CYS C CB 4483 S SG . CYS C 90 ? 1.0330 1.0736 1.0920 0.0442 0.0678 0.0479 96 CYS C SG 4484 N N . TYR C 91 ? 0.7462 0.7786 0.8112 0.0400 0.0618 0.0526 97 TYR C N 4485 C CA . TYR C 91 ? 0.7209 0.7499 0.7846 0.0394 0.0597 0.0547 97 TYR C CA 4486 C C . TYR C 91 ? 0.7117 0.7368 0.7794 0.0382 0.0570 0.0540 97 TYR C C 4487 O O . TYR C 91 ? 0.6404 0.6637 0.7081 0.0389 0.0552 0.0505 97 TYR C O 4488 C CB . TYR C 91 ? 0.7314 0.7594 0.7893 0.0412 0.0586 0.0534 97 TYR C CB 4489 C CG . TYR C 91 ? 0.7749 0.8004 0.8309 0.0408 0.0572 0.0568 97 TYR C CG 4490 C CD1 . TYR C 91 ? 0.7958 0.8231 0.8472 0.0412 0.0584 0.0596 97 TYR C CD1 4491 C CD2 . TYR C 91 ? 0.7659 0.7874 0.8250 0.0399 0.0546 0.0574 97 TYR C CD2 4492 C CE1 . TYR C 91 ? 0.7912 0.8160 0.8410 0.0407 0.0569 0.0630 97 TYR C CE1 4493 C CE2 . TYR C 91 ? 0.7278 0.7467 0.7855 0.0397 0.0531 0.0606 97 TYR C CE2 4494 C CZ . TYR C 91 ? 0.7367 0.7571 0.7898 0.0400 0.0542 0.0636 97 TYR C CZ 4495 O OH . TYR C 91 ? 0.8602 0.8776 0.9119 0.0397 0.0525 0.0671 97 TYR C OH 4496 N N . PRO C 92 ? 0.4933 0.5170 0.5644 0.0361 0.0567 0.0572 98 PRO C N 4497 C CA . PRO C 92 ? 0.4224 0.4425 0.4978 0.0347 0.0543 0.0564 98 PRO C CA 4498 C C . PRO C 92 ? 0.5628 0.5795 0.6364 0.0361 0.0516 0.0534 98 PRO C C 4499 O O . PRO C 92 ? 0.6973 0.7131 0.7669 0.0376 0.0509 0.0538 98 PRO C O 4500 C CB . PRO C 92 ? 0.5025 0.5205 0.5793 0.0328 0.0540 0.0609 98 PRO C CB 4501 C CG . PRO C 92 ? 0.6781 0.7005 0.7538 0.0324 0.0570 0.0640 98 PRO C CG 4502 C CD . PRO C 92 ? 0.6503 0.6756 0.7210 0.0349 0.0584 0.0619 98 PRO C CD 4503 N N . GLY C 93 ? 0.6619 0.6769 0.7385 0.0355 0.0502 0.0504 99 GLY C N 4504 C CA . GLY C 93 ? 0.7944 0.8069 0.8699 0.0367 0.0479 0.0472 99 GLY C CA 4505 C C . GLY C 93 ? 0.7848 0.7969 0.8633 0.0358 0.0470 0.0437 99 GLY C C 4506 O O . GLY C 93 ? 0.5765 0.5898 0.6583 0.0342 0.0478 0.0441 99 GLY C O 4507 N N . ASP C 94 ? 0.8392 0.8500 0.9167 0.0368 0.0452 0.0404 100 ASP C N 4508 C CA . ASP C 94 ? 0.6106 0.6208 0.6904 0.0359 0.0442 0.0371 100 ASP C CA 4509 C C . ASP C 94 ? 0.6318 0.6441 0.7091 0.0370 0.0443 0.0337 100 ASP C C 4510 O O . ASP C 94 ? 0.7003 0.7126 0.7746 0.0386 0.0436 0.0323 100 ASP C O 4511 C CB . ASP C 94 ? 0.6739 0.6806 0.7553 0.0357 0.0420 0.0359 100 ASP C CB 4512 C CG . ASP C 94 ? 0.9582 0.9642 1.0423 0.0342 0.0410 0.0328 100 ASP C CG 4513 O OD1 . ASP C 94 ? 1.1545 1.1622 1.2401 0.0327 0.0419 0.0327 100 ASP C OD1 4514 O OD2 . ASP C 94 ? 1.1913 1.1953 1.2760 0.0346 0.0393 0.0306 100 ASP C OD2 4515 N N . PHE C 95 ? 0.7061 0.7201 0.7845 0.0361 0.0452 0.0325 101 PHE C N 4516 C CA . PHE C 95 ? 0.6190 0.6344 0.6952 0.0368 0.0452 0.0293 101 PHE C CA 4517 C C . PHE C 95 ? 0.5572 0.5714 0.6347 0.0358 0.0434 0.0262 101 PHE C C 4518 O O . PHE C 95 ? 0.7062 0.7201 0.7863 0.0341 0.0431 0.0255 101 PHE C O 4519 C CB . PHE C 95 ? 0.5524 0.5698 0.6292 0.0364 0.0468 0.0296 101 PHE C CB 4520 C CG . PHE C 95 ? 0.4786 0.4973 0.5520 0.0377 0.0474 0.0274 101 PHE C CG 4521 C CD1 . PHE C 95 ? 0.5540 0.5747 0.6257 0.0390 0.0494 0.0284 101 PHE C CD1 4522 C CD2 . PHE C 95 ? 0.4488 0.4668 0.5207 0.0376 0.0460 0.0241 101 PHE C CD2 4523 C CE1 . PHE C 95 ? 0.5294 0.5506 0.5977 0.0402 0.0498 0.0261 101 PHE C CE1 4524 C CE2 . PHE C 95 ? 0.4615 0.4803 0.5302 0.0386 0.0464 0.0220 101 PHE C CE2 4525 C CZ . PHE C 95 ? 0.3425 0.3627 0.4094 0.0399 0.0482 0.0230 101 PHE C CZ 4526 N N . ILE C 96 ? 0.8092 0.8228 0.8847 0.0369 0.0422 0.0242 102 ILE C N 4527 C CA . ILE C 96 ? 0.8018 0.8146 0.8785 0.0361 0.0406 0.0212 102 ILE C CA 4528 C C . ILE C 96 ? 0.8337 0.8479 0.9098 0.0350 0.0407 0.0186 102 ILE C C 4529 O O . ILE C 96 ? 0.8460 0.8616 0.9195 0.0357 0.0414 0.0179 102 ILE C O 4530 C CB . ILE C 96 ? 0.7614 0.7742 0.8363 0.0378 0.0394 0.0197 102 ILE C CB 4531 C CG1 . ILE C 96 ? 0.8549 0.8662 0.9298 0.0391 0.0392 0.0227 102 ILE C CG1 4532 C CG2 . ILE C 96 ? 0.6371 0.6495 0.7138 0.0370 0.0380 0.0166 102 ILE C CG2 4533 C CD1 . ILE C 96 ? 0.9533 0.9618 1.0317 0.0380 0.0388 0.0244 102 ILE C CD1 4534 N N . ASP C 97 ? 0.6588 0.6724 0.7373 0.0331 0.0399 0.0172 103 ASP C N 4535 C CA . ASP C 97 ? 0.6405 0.6551 0.7186 0.0316 0.0398 0.0152 103 ASP C CA 4536 C C . ASP C 97 ? 0.6988 0.7143 0.7762 0.0318 0.0411 0.0167 103 ASP C C 4537 O O . ASP C 97 ? 0.7042 0.7204 0.7795 0.0319 0.0412 0.0152 103 ASP C O 4538 C CB . ASP C 97 ? 0.5756 0.5912 0.6513 0.0319 0.0390 0.0120 103 ASP C CB 4539 C CG . ASP C 97 ? 0.7789 0.7942 0.8558 0.0317 0.0378 0.0100 103 ASP C CG 4540 O OD1 . ASP C 97 ? 0.6685 0.6823 0.7481 0.0309 0.0374 0.0106 103 ASP C OD1 4541 O OD2 . ASP C 97 ? 0.9742 0.9908 1.0495 0.0324 0.0372 0.0077 103 ASP C OD2 4542 N N . TYR C 98 ? 0.7099 0.7253 0.7894 0.0317 0.0420 0.0196 104 TYR C N 4543 C CA . TYR C 98 ? 0.6315 0.6482 0.7110 0.0322 0.0434 0.0212 104 TYR C CA 4544 C C . TYR C 98 ? 0.7292 0.7461 0.8097 0.0307 0.0430 0.0201 104 TYR C C 4545 O O . TYR C 98 ? 0.7473 0.7647 0.8260 0.0314 0.0434 0.0192 104 TYR C O 4546 C CB . TYR C 98 ? 0.6266 0.6437 0.7087 0.0322 0.0445 0.0246 104 TYR C CB 4547 C CG . TYR C 98 ? 0.5931 0.6121 0.6757 0.0329 0.0462 0.0263 104 TYR C CG 4548 C CD1 . TYR C 98 ? 0.5663 0.5862 0.6458 0.0348 0.0473 0.0254 104 TYR C CD1 4549 C CD2 . TYR C 98 ? 0.6292 0.6494 0.7158 0.0318 0.0468 0.0287 104 TYR C CD2 4550 C CE1 . TYR C 98 ? 0.6338 0.6556 0.7141 0.0357 0.0491 0.0267 104 TYR C CE1 4551 C CE2 . TYR C 98 ? 0.6545 0.6771 0.7421 0.0327 0.0485 0.0301 104 TYR C CE2 4552 C CZ . TYR C 98 ? 0.6514 0.6747 0.7359 0.0348 0.0497 0.0291 104 TYR C CZ 4553 O OH . TYR C 98 ? 0.7073 0.7330 0.7930 0.0359 0.0515 0.0302 104 TYR C OH 4554 N N . GLU C 99 ? 0.6496 0.6660 0.7330 0.0286 0.0419 0.0202 105 GLU C N 4555 C CA . GLU C 99 ? 0.6410 0.6577 0.7255 0.0269 0.0412 0.0196 105 GLU C CA 4556 C C . GLU C 99 ? 0.6876 0.7040 0.7690 0.0268 0.0405 0.0168 105 GLU C C 4557 O O . GLU C 99 ? 0.7221 0.7387 0.8030 0.0266 0.0405 0.0166 105 GLU C O 4558 C CB . GLU C 99 ? 0.6412 0.6573 0.7285 0.0245 0.0399 0.0196 105 GLU C CB 4559 C CG . GLU C 99 ? 0.6794 0.6958 0.7701 0.0241 0.0404 0.0225 105 GLU C CG 4560 C CD . GLU C 99 ? 0.8854 0.9006 0.9757 0.0252 0.0408 0.0232 105 GLU C CD 4561 O OE1 . GLU C 99 ? 0.7135 0.7276 0.8016 0.0260 0.0403 0.0211 105 GLU C OE1 4562 O OE2 . GLU C 99 ? 1.0810 1.0964 1.1735 0.0252 0.0415 0.0260 105 GLU C OE2 4563 N N . GLU C 100 ? 0.6982 0.7142 0.7777 0.0268 0.0399 0.0146 106 GLU C N 4564 C CA . GLU C 100 ? 0.7111 0.7271 0.7877 0.0263 0.0392 0.0120 106 GLU C CA 4565 C C . GLU C 100 ? 0.7197 0.7358 0.7939 0.0280 0.0401 0.0121 106 GLU C C 4566 O O . GLU C 100 ? 0.7392 0.7549 0.8120 0.0273 0.0398 0.0111 106 GLU C O 4567 C CB . GLU C 100 ? 0.7550 0.7713 0.8303 0.0265 0.0386 0.0098 106 GLU C CB 4568 C CG . GLU C 100 ? 0.8291 0.8453 0.9059 0.0245 0.0375 0.0083 106 GLU C CG 4569 C CD . GLU C 100 ? 0.8956 0.9123 0.9713 0.0222 0.0367 0.0065 106 GLU C CD 4570 O OE1 . GLU C 100 ? 0.9282 0.9451 1.0016 0.0222 0.0367 0.0058 106 GLU C OE1 4571 O OE2 . GLU C 100 ? 0.8399 0.8565 0.9169 0.0202 0.0360 0.0058 106 GLU C OE2 4572 N N . LEU C 101 ? 0.6715 0.6879 0.7448 0.0302 0.0413 0.0132 107 LEU C N 4573 C CA . LEU C 101 ? 0.6924 0.7088 0.7630 0.0318 0.0422 0.0130 107 LEU C CA 4574 C C . LEU C 101 ? 0.6271 0.6433 0.6991 0.0316 0.0427 0.0139 107 LEU C C 4575 O O . LEU C 101 ? 0.6354 0.6506 0.7057 0.0314 0.0423 0.0127 107 LEU C O 4576 C CB . LEU C 101 ? 0.6990 0.7162 0.7689 0.0340 0.0436 0.0147 107 LEU C CB 4577 C CG . LEU C 101 ? 0.5270 0.5441 0.5935 0.0357 0.0446 0.0139 107 LEU C CG 4578 C CD1 . LEU C 101 ? 0.5512 0.5673 0.6155 0.0347 0.0435 0.0112 107 LEU C CD1 4579 C CD2 . LEU C 101 ? 0.6159 0.6337 0.6798 0.0375 0.0454 0.0143 107 LEU C CD2 4580 N N . ARG C 102 ? 0.5112 0.5281 0.5865 0.0317 0.0433 0.0164 108 ARG C N 4581 C CA . ARG C 102 ? 0.5671 0.5842 0.6444 0.0318 0.0438 0.0176 108 ARG C CA 4582 C C . ARG C 102 ? 0.5933 0.6090 0.6700 0.0301 0.0422 0.0160 108 ARG C C 4583 O O . ARG C 102 ? 0.6744 0.6893 0.7504 0.0308 0.0424 0.0158 108 ARG C O 4584 C CB . ARG C 102 ? 0.4374 0.4559 0.5192 0.0311 0.0441 0.0202 108 ARG C CB 4585 C CG . ARG C 102 ? 0.4735 0.4933 0.5559 0.0325 0.0457 0.0222 108 ARG C CG 4586 C CD . ARG C 102 ? 0.4744 0.4952 0.5611 0.0311 0.0455 0.0246 108 ARG C CD 4587 N NE . ARG C 102 ? 0.5007 0.5230 0.5908 0.0307 0.0456 0.0260 108 ARG C NE 4588 C CZ . ARG C 102 ? 0.5525 0.5772 0.6449 0.0321 0.0474 0.0280 108 ARG C CZ 4589 N NH1 . ARG C 102 ? 0.5487 0.5744 0.6398 0.0337 0.0493 0.0291 108 ARG C NH1 4590 N NH2 . ARG C 102 ? 0.6278 0.6540 0.7237 0.0318 0.0472 0.0291 108 ARG C NH2 4591 N N . GLU C 103 ? 0.6783 0.6936 0.7548 0.0278 0.0407 0.0148 109 GLU C N 4592 C CA . GLU C 103 ? 0.7316 0.7459 0.8074 0.0258 0.0392 0.0136 109 GLU C CA 4593 C C . GLU C 103 ? 0.7501 0.7630 0.8219 0.0261 0.0390 0.0114 109 GLU C C 4594 O O . GLU C 103 ? 0.6329 0.6443 0.7035 0.0254 0.0382 0.0109 109 GLU C O 4595 C CB . GLU C 103 ? 0.6315 0.6461 0.7081 0.0232 0.0378 0.0129 109 GLU C CB 4596 C CG . GLU C 103 ? 0.5124 0.5261 0.5870 0.0208 0.0363 0.0113 109 GLU C CG 4597 C CD . GLU C 103 ? 0.9220 0.9356 0.9987 0.0190 0.0352 0.0127 109 GLU C CD 4598 O OE1 . GLU C 103 ? 1.0664 1.0807 1.1463 0.0193 0.0354 0.0147 109 GLU C OE1 4599 O OE2 . GLU C 103 ? 0.9090 0.9216 0.9839 0.0171 0.0340 0.0119 109 GLU C OE2 4600 N N . GLN C 104 ? 0.7835 0.7969 0.8531 0.0273 0.0396 0.0102 110 GLN C N 4601 C CA . GLN C 104 ? 0.7403 0.7528 0.8062 0.0275 0.0394 0.0081 110 GLN C CA 4602 C C . GLN C 104 ? 0.9153 0.9264 0.9801 0.0295 0.0404 0.0086 110 GLN C C 4603 O O . GLN C 104 ? 1.0397 1.0491 1.1020 0.0293 0.0400 0.0072 110 GLN C O 4604 C CB . GLN C 104 ? 0.8101 0.8238 0.8742 0.0284 0.0397 0.0069 110 GLN C CB 4605 C CG . GLN C 104 ? 0.9366 0.9516 1.0026 0.0272 0.0390 0.0067 110 GLN C CG 4606 C CD . GLN C 104 ? 1.0096 1.0252 1.0743 0.0251 0.0378 0.0042 110 GLN C CD 4607 O OE1 . GLN C 104 ? 1.0099 1.0248 1.0726 0.0238 0.0372 0.0030 110 GLN C OE1 4608 N NE2 . GLN C 104 ? 0.8208 0.8378 0.8867 0.0247 0.0374 0.0035 110 GLN C NE2 4609 N N . LEU C 105 ? 0.7492 0.7613 0.8161 0.0315 0.0419 0.0106 111 LEU C N 4610 C CA . LEU C 105 ? 0.6782 0.6897 0.7443 0.0339 0.0433 0.0109 111 LEU C CA 4611 C C . LEU C 105 ? 0.7487 0.7594 0.8175 0.0340 0.0431 0.0122 111 LEU C C 4612 O O . LEU C 105 ? 0.7848 0.7947 0.8533 0.0360 0.0442 0.0122 111 LEU C O 4613 C CB . LEU C 105 ? 0.5515 0.5651 0.6182 0.0360 0.0452 0.0124 111 LEU C CB 4614 C CG . LEU C 105 ? 0.5722 0.5857 0.6348 0.0379 0.0463 0.0112 111 LEU C CG 4615 C CD1 . LEU C 105 ? 0.5898 0.6025 0.6490 0.0368 0.0449 0.0088 111 LEU C CD1 4616 C CD2 . LEU C 105 ? 0.6382 0.6541 0.7016 0.0393 0.0478 0.0131 111 LEU C CD2 4617 N N . SER C 106 ? 0.7733 0.7842 0.8448 0.0318 0.0418 0.0132 112 SER C N 4618 C CA . SER C 106 ? 0.6307 0.6413 0.7054 0.0318 0.0413 0.0148 112 SER C CA 4619 C C . SER C 106 ? 0.6427 0.6504 0.7155 0.0326 0.0409 0.0137 112 SER C C 4620 O O . SER C 106 ? 0.8056 0.8133 0.8806 0.0347 0.0417 0.0148 112 SER C O 4621 C CB . SER C 106 ? 0.6786 0.6895 0.7553 0.0288 0.0394 0.0155 112 SER C CB 4622 O OG . SER C 106 ? 0.7924 0.8015 0.8660 0.0265 0.0378 0.0136 112 SER C OG 4623 N N . SER C 107 ? 0.3538 0.3592 0.4229 0.0311 0.0397 0.0117 113 SER C N 4624 C CA . SER C 107 ? 0.4978 0.4997 0.5647 0.0317 0.0392 0.0105 113 SER C CA 4625 C C . SER C 107 ? 0.6556 0.6559 0.7176 0.0314 0.0391 0.0079 113 SER C C 4626 O O . SER C 107 ? 0.7751 0.7764 0.8355 0.0293 0.0384 0.0068 113 SER C O 4627 C CB . SER C 107 ? 0.6763 0.6762 0.7440 0.0294 0.0369 0.0112 113 SER C CB 4628 O OG . SER C 107 ? 0.7956 0.7916 0.8614 0.0301 0.0363 0.0104 113 SER C OG 4629 N N . VAL C 108 ? 0.8610 0.8591 0.9209 0.0335 0.0399 0.0066 114 VAL C N 4630 C CA . VAL C 108 ? 0.8361 0.8329 0.8914 0.0334 0.0400 0.0041 114 VAL C CA 4631 C C . VAL C 108 ? 0.8991 0.8913 0.9520 0.0339 0.0394 0.0027 114 VAL C C 4632 O O . VAL C 108 ? 0.9675 0.9580 1.0222 0.0360 0.0399 0.0034 114 VAL C O 4633 C CB . VAL C 108 ? 0.8351 0.8342 0.8895 0.0361 0.0422 0.0038 114 VAL C CB 4634 C CG1 . VAL C 108 ? 0.9277 0.9248 0.9775 0.0372 0.0427 0.0013 114 VAL C CG1 4635 C CG2 . VAL C 108 ? 0.7734 0.7763 0.8290 0.0353 0.0424 0.0047 114 VAL C CG2 4636 N N . SER C 109 ? 0.7518 0.7419 0.8007 0.0321 0.0383 0.0005 115 SER C N 4637 C CA . SER C 109 ? 0.7476 0.7326 0.7940 0.0320 0.0374 -0.0009 115 SER C CA 4638 C C . SER C 109 ? 0.7565 0.7401 0.7991 0.0341 0.0386 -0.0033 115 SER C C 4639 O O . SER C 109 ? 0.8392 0.8185 0.8802 0.0353 0.0385 -0.0045 115 SER C O 4640 C CB . SER C 109 ? 0.7655 0.7484 0.8100 0.0281 0.0351 -0.0014 115 SER C CB 4641 O OG . SER C 109 ? 1.0229 1.0047 1.0632 0.0267 0.0345 -0.0039 115 SER C OG 4642 N N . SER C 110 ? 0.7548 0.7418 0.7960 0.0346 0.0397 -0.0040 116 SER C N 4643 C CA . SER C 110 ? 0.7500 0.7368 0.7879 0.0370 0.0411 -0.0059 116 SER C CA 4644 C C . SER C 110 ? 0.6892 0.6810 0.7276 0.0382 0.0426 -0.0051 116 SER C C 4645 O O . SER C 110 ? 0.6710 0.6657 0.7102 0.0364 0.0419 -0.0044 116 SER C O 4646 C CB . SER C 110 ? 0.8250 0.8090 0.8580 0.0351 0.0398 -0.0088 116 SER C CB 4647 O OG . SER C 110 ? 0.9046 0.8917 0.9368 0.0325 0.0387 -0.0090 116 SER C OG 4648 N N . PHE C 111 ? 0.8280 0.8207 0.8658 0.0413 0.0448 -0.0051 117 PHE C N 4649 C CA . PHE C 111 ? 0.7613 0.7585 0.7999 0.0426 0.0463 -0.0037 117 PHE C CA 4650 C C . PHE C 111 ? 0.7789 0.7766 0.8141 0.0452 0.0483 -0.0049 117 PHE C C 4651 O O . PHE C 111 ? 0.8882 0.8863 0.9249 0.0477 0.0503 -0.0042 117 PHE C O 4652 C CB . PHE C 111 ? 0.8288 0.8282 0.8728 0.0433 0.0472 -0.0007 117 PHE C CB 4653 C CG . PHE C 111 ? 0.7812 0.7850 0.8267 0.0438 0.0484 0.0013 117 PHE C CG 4654 C CD1 . PHE C 111 ? 0.6931 0.6989 0.7384 0.0464 0.0508 0.0022 117 PHE C CD1 4655 C CD2 . PHE C 111 ? 0.7438 0.7494 0.7908 0.0418 0.0471 0.0023 117 PHE C CD2 4656 C CE1 . PHE C 111 ? 0.5827 0.5922 0.6292 0.0467 0.0517 0.0043 117 PHE C CE1 4657 C CE2 . PHE C 111 ? 0.7002 0.7090 0.7485 0.0423 0.0480 0.0042 117 PHE C CE2 4658 C CZ . PHE C 111 ? 0.6486 0.6593 0.6966 0.0446 0.0502 0.0054 117 PHE C CZ 4659 N N . GLU C 112 ? 0.8977 0.8955 0.9284 0.0446 0.0478 -0.0068 118 GLU C N 4660 C CA . GLU C 112 ? 1.1078 1.1063 1.1344 0.0469 0.0495 -0.0081 118 GLU C CA 4661 C C . GLU C 112 ? 0.9242 0.9272 0.9501 0.0471 0.0500 -0.0065 118 GLU C C 4662 O O . GLU C 112 ? 0.8490 0.8534 0.8751 0.0452 0.0483 -0.0062 118 GLU C O 4663 C CB . GLU C 112 ? 1.2325 1.2275 1.2538 0.0463 0.0485 -0.0116 118 GLU C CB 4664 C CG . GLU C 112 ? 1.3528 1.3488 1.3716 0.0437 0.0463 -0.0126 118 GLU C CG 4665 C CD . GLU C 112 ? 1.6092 1.6037 1.6220 0.0438 0.0460 -0.0157 118 GLU C CD 4666 O OE1 . GLU C 112 ? 1.6190 1.6105 1.6295 0.0455 0.0472 -0.0175 118 GLU C OE1 4667 O OE2 . GLU C 112 ? 1.5272 1.5236 1.5376 0.0422 0.0445 -0.0165 118 GLU C OE2 4668 N N . ARG C 113 ? 0.6877 0.6929 0.7130 0.0494 0.0524 -0.0055 119 ARG C N 4669 C CA . ARG C 113 ? 0.8497 0.8587 0.8741 0.0496 0.0528 -0.0037 119 ARG C CA 4670 C C . ARG C 113 ? 0.9102 0.9197 0.9283 0.0504 0.0532 -0.0055 119 ARG C C 4671 O O . ARG C 113 ? 1.0480 1.0573 1.0634 0.0523 0.0552 -0.0066 119 ARG C O 4672 C CB . ARG C 113 ? 0.7959 0.8077 0.8239 0.0510 0.0550 -0.0006 119 ARG C CB 4673 C CG . ARG C 113 ? 0.8094 0.8242 0.8344 0.0525 0.0568 0.0006 119 ARG C CG 4674 C CD . ARG C 113 ? 0.8912 0.9077 0.9186 0.0545 0.0597 0.0020 119 ARG C CD 4675 N NE . ARG C 113 ? 0.9957 1.0159 1.0218 0.0554 0.0616 0.0043 119 ARG C NE 4676 C CZ . ARG C 113 ? 1.1042 1.1255 1.1252 0.0569 0.0634 0.0033 119 ARG C CZ 4677 N NH1 . ARG C 113 ? 1.0850 1.1039 1.1018 0.0576 0.0633 -0.0003 119 ARG C NH1 4678 N NH2 . ARG C 113 ? 1.0737 1.0986 1.0937 0.0574 0.0651 0.0059 119 ARG C NH2 4679 N N . PHE C 114 ? 0.8371 0.8475 0.8531 0.0489 0.0512 -0.0060 120 PHE C N 4680 C CA . PHE C 114 ? 1.0315 1.0427 1.0416 0.0492 0.0509 -0.0078 120 PHE C CA 4681 C C . PHE C 114 ? 1.0530 1.0680 1.0623 0.0496 0.0509 -0.0053 120 PHE C C 4682 O O . PHE C 114 ? 1.0665 1.0831 1.0799 0.0490 0.0502 -0.0027 120 PHE C O 4683 C CB . PHE C 114 ? 1.0690 1.0782 1.0767 0.0471 0.0482 -0.0106 120 PHE C CB 4684 C CG . PHE C 114 ? 1.0527 1.0639 1.0634 0.0452 0.0460 -0.0095 120 PHE C CG 4685 C CD1 . PHE C 114 ? 0.9509 0.9645 0.9589 0.0445 0.0443 -0.0099 120 PHE C CD1 4686 C CD2 . PHE C 114 ? 1.0274 1.0381 1.0434 0.0441 0.0455 -0.0082 120 PHE C CD2 4687 C CE1 . PHE C 114 ? 0.9838 0.9994 0.9949 0.0430 0.0424 -0.0091 120 PHE C CE1 4688 C CE2 . PHE C 114 ? 0.9300 0.9426 0.9486 0.0424 0.0436 -0.0075 120 PHE C CE2 4689 C CZ . PHE C 114 ? 0.9942 1.0093 1.0105 0.0420 0.0421 -0.0081 120 PHE C CZ 4690 N N . GLU C 115 ? 0.7857 0.8019 0.7896 0.0506 0.0515 -0.0059 121 GLU C N 4691 C CA . GLU C 115 ? 0.8397 0.8594 0.8421 0.0510 0.0513 -0.0034 121 GLU C CA 4692 C C . GLU C 115 ? 0.7942 0.8148 0.7960 0.0494 0.0482 -0.0040 121 GLU C C 4693 O O . GLU C 115 ? 0.7433 0.7636 0.7405 0.0489 0.0468 -0.0066 121 GLU C O 4694 C CB . GLU C 115 ? 0.9352 0.9561 0.9316 0.0525 0.0531 -0.0039 121 GLU C CB 4695 C CG . GLU C 115 ? 0.9801 1.0044 0.9748 0.0530 0.0531 -0.0007 121 GLU C CG 4696 C CD . GLU C 115 ? 0.9397 0.9655 0.9280 0.0543 0.0551 -0.0011 121 GLU C CD 4697 O OE1 . GLU C 115 ? 0.9012 0.9255 0.8848 0.0545 0.0552 -0.0047 121 GLU C OE1 4698 O OE2 . GLU C 115 ? 0.7991 0.8275 0.7870 0.0551 0.0567 0.0022 121 GLU C OE2 4699 N N . ILE C 116 ? 0.8131 0.8349 0.8196 0.0488 0.0470 -0.0017 122 ILE C N 4700 C CA . ILE C 116 ? 0.7959 0.8190 0.8030 0.0474 0.0441 -0.0023 122 ILE C CA 4701 C C . ILE C 116 ? 0.8772 0.9029 0.8802 0.0481 0.0430 -0.0014 122 ILE C C 4702 O O . ILE C 116 ? 0.7626 0.7891 0.7625 0.0473 0.0410 -0.0036 122 ILE C O 4703 C CB . ILE C 116 ? 0.7305 0.7540 0.7439 0.0467 0.0433 -0.0004 122 ILE C CB 4704 C CG1 . ILE C 116 ? 0.7068 0.7321 0.7213 0.0456 0.0405 -0.0014 122 ILE C CG1 4705 C CG2 . ILE C 116 ? 0.7250 0.7498 0.7406 0.0480 0.0446 0.0034 122 ILE C CG2 4706 C CD1 . ILE C 116 ? 0.6833 0.7090 0.7037 0.0449 0.0397 -0.0001 122 ILE C CD1 4707 N N . PHE C 117 ? 1.1022 1.1294 1.1053 0.0494 0.0441 0.0019 123 PHE C N 4708 C CA . PHE C 117 ? 0.9552 0.9849 0.9543 0.0502 0.0431 0.0034 123 PHE C CA 4709 C C . PHE C 117 ? 1.0376 1.0676 1.0317 0.0514 0.0456 0.0042 123 PHE C C 4710 O O . PHE C 117 ? 1.0994 1.1302 1.0946 0.0523 0.0473 0.0075 123 PHE C O 4711 C CB . PHE C 117 ? 0.8570 0.8881 0.8598 0.0506 0.0420 0.0070 123 PHE C CB 4712 C CG . PHE C 117 ? 0.8256 0.8570 0.8331 0.0497 0.0395 0.0062 123 PHE C CG 4713 C CD1 . PHE C 117 ? 0.8323 0.8632 0.8455 0.0497 0.0394 0.0083 123 PHE C CD1 4714 C CD2 . PHE C 117 ? 0.8527 0.8849 0.8587 0.0487 0.0374 0.0031 123 PHE C CD2 4715 C CE1 . PHE C 117 ? 0.8382 0.8696 0.8555 0.0489 0.0374 0.0072 123 PHE C CE1 4716 C CE2 . PHE C 117 ? 0.9164 0.9496 0.9269 0.0478 0.0353 0.0022 123 PHE C CE2 4717 C CZ . PHE C 117 ? 0.9145 0.9473 0.9305 0.0480 0.0354 0.0042 123 PHE C CZ 4718 N N . PRO C 118 ? 0.7537 0.7832 0.7422 0.0514 0.0459 0.0011 124 PRO C N 4719 C CA . PRO C 118 ? 0.8472 0.8772 0.8303 0.0526 0.0485 0.0012 124 PRO C CA 4720 C C . PRO C 118 ? 0.8355 0.8684 0.8167 0.0533 0.0488 0.0053 124 PRO C C 4721 O O . PRO C 118 ? 0.8644 0.8989 0.8436 0.0531 0.0463 0.0063 124 PRO C O 4722 C CB . PRO C 118 ? 0.9118 0.9414 0.8887 0.0520 0.0472 -0.0027 124 PRO C CB 4723 C CG . PRO C 118 ? 0.7298 0.7573 0.7101 0.0505 0.0452 -0.0054 124 PRO C CG 4724 C CD . PRO C 118 ? 0.6727 0.7013 0.6595 0.0501 0.0438 -0.0028 124 PRO C CD 4725 N N . LYS C 119 ? 0.9460 0.9794 0.9279 0.0542 0.0518 0.0077 125 LYS C N 4726 C CA . LYS C 119 ? 0.9756 1.0114 0.9565 0.0547 0.0523 0.0122 125 LYS C CA 4727 C C . LYS C 119 ? 1.1638 1.2016 1.1372 0.0548 0.0513 0.0125 125 LYS C C 4728 O O . LYS C 119 ? 1.2600 1.2991 1.2327 0.0548 0.0495 0.0158 125 LYS C O 4729 C CB . LYS C 119 ? 0.9247 0.9611 0.9070 0.0554 0.0562 0.0141 125 LYS C CB 4730 C CG . LYS C 119 ? 0.9896 1.0285 0.9692 0.0557 0.0573 0.0185 125 LYS C CG 4731 C CD . LYS C 119 ? 1.0565 1.0967 1.0378 0.0562 0.0613 0.0200 125 LYS C CD 4732 C CE . LYS C 119 ? 1.1103 1.1534 1.0881 0.0562 0.0628 0.0243 125 LYS C CE 4733 N NZ . LYS C 119 ? 1.1574 1.2024 1.1372 0.0565 0.0669 0.0256 125 LYS C NZ 4734 N N . THR C 120 ? 0.9295 0.9673 0.8970 0.0551 0.0524 0.0090 126 THR C N 4735 C CA . THR C 120 ? 0.8729 0.9127 0.8324 0.0551 0.0518 0.0091 126 THR C CA 4736 C C . THR C 120 ? 0.9045 0.9450 0.8626 0.0543 0.0475 0.0087 126 THR C C 4737 O O . THR C 120 ? 0.9791 1.0218 0.9336 0.0544 0.0460 0.0115 126 THR C O 4738 C CB . THR C 120 ? 0.8299 0.8692 0.7834 0.0555 0.0539 0.0048 126 THR C CB 4739 O OG1 . THR C 120 ? 0.6940 0.7303 0.6499 0.0551 0.0531 0.0004 126 THR C OG1 4740 N N . SER C 121 ? 0.8706 0.9094 0.8314 0.0536 0.0455 0.0054 127 SER C N 4741 C CA . SER C 121 ? 0.9213 0.9612 0.8805 0.0527 0.0416 0.0041 127 SER C CA 4742 C C . SER C 121 ? 0.9772 1.0176 0.9432 0.0525 0.0389 0.0061 127 SER C C 4743 O O . SER C 121 ? 0.9755 1.0175 0.9412 0.0519 0.0356 0.0053 127 SER C O 4744 C CB . SER C 121 ? 0.9570 0.9952 0.9137 0.0517 0.0409 -0.0012 127 SER C CB 4745 O OG . SER C 121 ? 1.0726 1.1080 1.0351 0.0513 0.0418 -0.0030 127 SER C OG 4746 N N . SER C 122 ? 0.9173 0.9566 0.8895 0.0529 0.0402 0.0086 128 SER C N 4747 C CA . SER C 122 ? 0.8969 0.9362 0.8758 0.0527 0.0379 0.0099 128 SER C CA 4748 C C . SER C 122 ? 0.8505 0.8912 0.8306 0.0536 0.0365 0.0145 128 SER C C 4749 O O . SER C 122 ? 0.9220 0.9635 0.9056 0.0537 0.0337 0.0152 128 SER C O 4750 C CB . SER C 122 ? 0.8752 0.9120 0.8605 0.0524 0.0396 0.0093 128 SER C CB 4751 O OG . SER C 122 ? 0.9467 0.9820 0.9319 0.0514 0.0399 0.0050 128 SER C OG 4752 N N . TRP C 123 ? 0.8922 0.9331 0.8694 0.0542 0.0385 0.0178 129 TRP C N 4753 C CA . TRP C 123 ? 1.1233 1.1648 1.1018 0.0549 0.0374 0.0227 129 TRP C CA 4754 C C . TRP C 123 ? 1.2121 1.2556 1.1832 0.0552 0.0371 0.0251 129 TRP C C 4755 O O . TRP C 123 ? 1.1542 1.1979 1.1230 0.0553 0.0395 0.0281 129 TRP C O 4756 C CB . TRP C 123 ? 1.0403 1.0801 1.0238 0.0550 0.0399 0.0255 129 TRP C CB 4757 C CG . TRP C 123 ? 0.9582 0.9961 0.9477 0.0544 0.0408 0.0228 129 TRP C CG 4758 C CD1 . TRP C 123 ? 0.9692 1.0060 0.9599 0.0541 0.0439 0.0215 129 TRP C CD1 4759 C CD2 . TRP C 123 ? 0.8977 0.9348 0.8927 0.0541 0.0384 0.0211 129 TRP C CD2 4760 N NE1 . TRP C 123 ? 0.8640 0.8991 0.8604 0.0536 0.0435 0.0193 129 TRP C NE1 4761 C CE2 . TRP C 123 ? 0.8679 0.9033 0.8669 0.0535 0.0403 0.0190 129 TRP C CE2 4762 C CE3 . TRP C 123 ? 0.8073 0.8453 0.8044 0.0544 0.0350 0.0212 129 TRP C CE3 4763 C CZ2 . TRP C 123 ? 0.8210 0.8555 0.8254 0.0528 0.0389 0.0170 129 TRP C CZ2 4764 C CZ3 . TRP C 123 ? 0.7241 0.7615 0.7270 0.0540 0.0338 0.0189 129 TRP C CZ3 4765 C CH2 . TRP C 123 ? 0.7236 0.7592 0.7298 0.0530 0.0358 0.0169 129 TRP C CH2 4766 N N . PRO C 124 ? 1.1467 1.1922 1.1140 0.0552 0.0340 0.0240 130 PRO C N 4767 C CA . PRO C 124 ? 0.9689 1.0165 0.9285 0.0554 0.0333 0.0260 130 PRO C CA 4768 C C . PRO C 124 ? 1.0644 1.1124 1.0251 0.0561 0.0311 0.0314 130 PRO C C 4769 O O . PRO C 124 ? 1.1877 1.2374 1.1422 0.0562 0.0304 0.0341 130 PRO C O 4770 C CB . PRO C 124 ? 1.0026 1.0521 0.9590 0.0549 0.0303 0.0222 130 PRO C CB 4771 C CG . PRO C 124 ? 1.0418 1.0899 1.0040 0.0543 0.0302 0.0180 130 PRO C CG 4772 C CD . PRO C 124 ? 1.1059 1.1520 1.0757 0.0548 0.0312 0.0203 130 PRO C CD 4773 N N . ASN C 125 ? 1.6063 1.6527 1.5746 0.0567 0.0299 0.0329 131 ASN C N 4774 C CA . ASN C 125 ? 1.5856 1.6317 1.5557 0.0576 0.0274 0.0378 131 ASN C CA 4775 C C . ASN C 125 ? 1.5631 1.6065 1.5376 0.0576 0.0295 0.0415 131 ASN C C 4776 O O . ASN C 125 ? 1.4397 1.4818 1.4168 0.0583 0.0275 0.0456 131 ASN C O 4777 C CB . ASN C 125 ? 1.5068 1.5535 1.4821 0.0584 0.0234 0.0366 131 ASN C CB 4778 C CG . ASN C 125 ? 1.6839 1.7337 1.6552 0.0582 0.0210 0.0332 131 ASN C CG 4779 O OD1 . ASN C 125 ? 1.6146 1.6663 1.5784 0.0578 0.0208 0.0337 131 ASN C OD1 4780 N ND2 . ASN C 125 ? 1.7970 1.8477 1.7732 0.0582 0.0191 0.0298 131 ASN C ND2 4781 N N . HIS C 126 ? 1.0386 1.0810 1.0140 0.0568 0.0333 0.0402 132 HIS C N 4782 C CA . HIS C 126 ? 0.8921 0.9323 0.8717 0.0565 0.0355 0.0434 132 HIS C CA 4783 C C . HIS C 126 ? 0.8919 0.9329 0.8680 0.0557 0.0399 0.0434 132 HIS C C 4784 O O . HIS C 126 ? 0.9868 1.0293 0.9592 0.0555 0.0414 0.0396 132 HIS C O 4785 C CB . HIS C 126 ? 0.8029 0.8409 0.7908 0.0565 0.0353 0.0413 132 HIS C CB 4786 C CG . HIS C 126 ? 0.8306 0.8685 0.8221 0.0574 0.0315 0.0401 132 HIS C CG 4787 N ND1 . HIS C 126 ? 0.8282 0.8641 0.8247 0.0582 0.0293 0.0429 132 HIS C ND1 4788 C CD2 . HIS C 126 ? 0.7634 0.8031 0.7545 0.0576 0.0294 0.0362 132 HIS C CD2 4789 C CE1 . HIS C 126 ? 0.8754 0.9123 0.8746 0.0590 0.0262 0.0407 132 HIS C CE1 4790 N NE2 . HIS C 126 ? 0.8945 0.9339 0.8905 0.0586 0.0262 0.0367 132 HIS C NE2 4791 N N . ASP C 127 ? 0.4561 0.4962 0.4337 0.0552 0.0419 0.0475 133 ASP C N 4792 C CA . ASP C 127 ? 0.5988 0.6403 0.5737 0.0545 0.0462 0.0478 133 ASP C CA 4793 C C . ASP C 127 ? 0.8266 0.8671 0.8073 0.0542 0.0486 0.0450 133 ASP C C 4794 O O . ASP C 127 ? 0.8377 0.8761 0.8251 0.0539 0.0483 0.0463 133 ASP C O 4795 C CB . ASP C 127 ? 0.7930 0.8346 0.7666 0.0537 0.0473 0.0538 133 ASP C CB 4796 C CG . ASP C 127 ? 0.9446 0.9890 0.9135 0.0531 0.0516 0.0543 133 ASP C CG 4797 O OD1 . ASP C 127 ? 0.7958 0.8413 0.7648 0.0533 0.0542 0.0502 133 ASP C OD1 4798 O OD2 . ASP C 127 ? 1.0881 1.1337 1.0533 0.0523 0.0524 0.0589 133 ASP C OD2 4799 N N . SER C 128 ? 0.9940 1.0360 0.9721 0.0544 0.0510 0.0410 134 SER C N 4800 C CA . SER C 128 ? 0.8579 0.8989 0.8410 0.0543 0.0532 0.0381 134 SER C CA 4801 C C . SER C 128 ? 1.0139 1.0569 0.9958 0.0541 0.0576 0.0389 134 SER C C 4802 O O . SER C 128 ? 1.0485 1.0917 1.0317 0.0545 0.0598 0.0355 134 SER C O 4803 C CB . SER C 128 ? 0.8251 0.8656 0.8073 0.0547 0.0523 0.0325 134 SER C CB 4804 O OG . SER C 128 ? 0.9424 0.9848 0.9170 0.0550 0.0532 0.0305 134 SER C OG 4805 N N . ASN C 129 ? 1.0337 1.0782 1.0132 0.0536 0.0588 0.0435 135 ASN C N 4806 C CA . ASN C 129 ? 0.8746 0.9219 0.8525 0.0534 0.0631 0.0446 135 ASN C CA 4807 C C . ASN C 129 ? 0.8898 0.9375 0.8713 0.0522 0.0644 0.0500 135 ASN C C 4808 O O . ASN C 129 ? 0.8867 0.9367 0.8696 0.0518 0.0680 0.0509 135 ASN C O 4809 C CB . ASN C 129 ? 1.0059 1.0561 0.9746 0.0537 0.0644 0.0440 135 ASN C CB 4810 C CG . ASN C 129 ? 1.0929 1.1430 1.0581 0.0547 0.0642 0.0381 135 ASN C CG 4811 O OD1 . ASN C 129 ? 0.9817 1.0309 0.9504 0.0553 0.0657 0.0344 135 ASN C OD1 4812 N ND2 . ASN C 129 ? 1.1126 1.1633 1.0707 0.0548 0.0623 0.0372 135 ASN C ND2 4813 N N . LYS C 130 ? 0.9928 1.0383 0.9758 0.0516 0.0613 0.0537 136 LYS C N 4814 C CA . LYS C 130 ? 0.9518 0.9967 0.9382 0.0502 0.0620 0.0590 136 LYS C CA 4815 C C . LYS C 130 ? 0.9958 1.0383 0.9911 0.0497 0.0617 0.0585 136 LYS C C 4816 O O . LYS C 130 ? 0.9385 0.9805 0.9377 0.0484 0.0625 0.0623 136 LYS C O 4817 C CB . LYS C 130 ? 0.9453 0.9884 0.9293 0.0498 0.0587 0.0634 136 LYS C CB 4818 C CG . LYS C 130 ? 0.9877 1.0333 0.9627 0.0498 0.0588 0.0650 136 LYS C CG 4819 C CD . LYS C 130 ? 1.1529 1.1961 1.1262 0.0495 0.0551 0.0697 136 LYS C CD 4820 C CE . LYS C 130 ? 1.2253 1.2712 1.1894 0.0494 0.0549 0.0716 136 LYS C CE 4821 N NZ . LYS C 130 ? 1.5067 1.5562 1.4668 0.0481 0.0593 0.0740 136 LYS C NZ 4822 N N . GLY C 131 ? 1.4620 1.5031 1.4602 0.0507 0.0606 0.0538 137 GLY C N 4823 C CA . GLY C 131 ? 1.2589 1.2976 1.2650 0.0502 0.0598 0.0529 137 GLY C CA 4824 C C . GLY C 131 ? 1.2731 1.3134 1.2834 0.0497 0.0631 0.0524 137 GLY C C 4825 O O . GLY C 131 ? 1.2934 1.3333 1.3068 0.0502 0.0634 0.0485 137 GLY C O 4826 N N . VAL C 132 ? 1.0295 1.0719 1.0403 0.0486 0.0655 0.0564 138 VAL C N 4827 C CA . VAL C 132 ? 1.0063 1.0508 1.0220 0.0479 0.0686 0.0564 138 VAL C CA 4828 C C . VAL C 132 ? 0.9614 1.0049 0.9821 0.0459 0.0684 0.0611 138 VAL C C 4829 O O . VAL C 132 ? 1.1005 1.1414 1.1203 0.0451 0.0661 0.0644 138 VAL C O 4830 C CB . VAL C 132 ? 1.0783 1.1276 1.0900 0.0484 0.0727 0.0561 138 VAL C CB 4831 C CG1 . VAL C 132 ? 1.1334 1.1832 1.1404 0.0504 0.0729 0.0510 138 VAL C CG1 4832 C CG2 . VAL C 132 ? 1.2557 1.3070 1.2623 0.0474 0.0737 0.0608 138 VAL C CG2 4833 N N . THR C 133 ? 0.6026 0.6480 0.6286 0.0451 0.0707 0.0615 139 THR C N 4834 C CA . THR C 133 ? 0.6896 0.7340 0.7208 0.0429 0.0705 0.0656 139 THR C CA 4835 C C . THR C 133 ? 0.7284 0.7773 0.7636 0.0420 0.0741 0.0666 139 THR C C 4836 O O . THR C 133 ? 0.6539 0.7054 0.6901 0.0433 0.0761 0.0632 139 THR C O 4837 C CB . THR C 133 ? 0.7410 0.7808 0.7779 0.0425 0.0673 0.0642 139 THR C CB 4838 O OG1 . THR C 133 ? 0.7389 0.7779 0.7811 0.0402 0.0674 0.0677 139 THR C OG1 4839 C CG2 . THR C 133 ? 0.6597 0.6998 0.6993 0.0437 0.0674 0.0593 139 THR C CG2 4840 N N . ALA C 134 ? 0.8825 0.9321 0.9202 0.0397 0.0749 0.0713 140 ALA C N 4841 C CA . ALA C 134 ? 0.8740 0.9284 0.9162 0.0384 0.0782 0.0729 140 ALA C CA 4842 C C . ALA C 134 ? 0.9133 0.9664 0.9630 0.0381 0.0773 0.0707 140 ALA C C 4843 O O . ALA C 134 ? 0.9155 0.9728 0.9698 0.0376 0.0797 0.0709 140 ALA C O 4844 C CB . ALA C 134 ? 0.8752 0.9304 0.9177 0.0356 0.0790 0.0788 140 ALA C CB 4845 N N . ALA C 135 ? 0.7282 0.7760 0.7793 0.0384 0.0737 0.0688 141 ALA C N 4846 C CA . ALA C 135 ? 0.6418 0.6882 0.6993 0.0381 0.0724 0.0665 141 ALA C CA 4847 C C . ALA C 135 ? 0.5170 0.5655 0.5747 0.0403 0.0736 0.0618 141 ALA C C 4848 O O . ALA C 135 ? 0.5614 0.6108 0.6244 0.0400 0.0739 0.0604 141 ALA C O 4849 C CB . ALA C 135 ? 0.6211 0.6614 0.6795 0.0377 0.0684 0.0658 141 ALA C CB 4850 N N . CYS C 136 ? 0.8980 0.9470 0.9497 0.0424 0.0742 0.0594 142 CYS C N 4851 C CA . CYS C 136 ? 0.8661 0.9165 0.9174 0.0445 0.0753 0.0549 142 CYS C CA 4852 C C . CYS C 136 ? 0.9544 1.0099 1.0023 0.0458 0.0791 0.0547 142 CYS C C 4853 O O . CYS C 136 ? 1.0397 1.0952 1.0815 0.0475 0.0795 0.0524 142 CYS C O 4854 C CB . CYS C 136 ? 0.9953 1.0417 1.0426 0.0459 0.0725 0.0513 142 CYS C CB 4855 S SG . CYS C 136 ? 1.1486 1.1895 1.1997 0.0447 0.0682 0.0507 142 CYS C SG 4856 N N . PRO C 137 ? 0.8515 0.9116 0.9034 0.0451 0.0820 0.0569 143 PRO C N 4857 C CA . PRO C 137 ? 0.9494 1.0151 0.9986 0.0461 0.0861 0.0573 143 PRO C CA 4858 C C . PRO C 137 ? 0.9190 0.9864 0.9679 0.0489 0.0878 0.0525 143 PRO C C 4859 O O . PRO C 137 ? 0.9480 1.0146 1.0022 0.0495 0.0871 0.0505 143 PRO C O 4860 C CB . PRO C 137 ? 0.9456 1.0157 1.0009 0.0441 0.0882 0.0611 143 PRO C CB 4861 C CG . PRO C 137 ? 0.7663 0.8322 0.8263 0.0417 0.0848 0.0633 143 PRO C CG 4862 C CD . PRO C 137 ? 0.7921 0.8527 0.8516 0.0430 0.0815 0.0594 143 PRO C CD 4863 N N . HIS C 138 ? 1.1497 1.2189 1.1923 0.0507 0.0898 0.0505 144 HIS C N 4864 C CA . HIS C 138 ? 1.2661 1.3378 1.3090 0.0533 0.0923 0.0466 144 HIS C CA 4865 C C . HIS C 138 ? 1.3782 1.4559 1.4179 0.0539 0.0966 0.0476 144 HIS C C 4866 O O . HIS C 138 ? 1.3683 1.4462 1.4007 0.0542 0.0973 0.0475 144 HIS C O 4867 C CB . HIS C 138 ? 1.2926 1.3599 1.3314 0.0553 0.0904 0.0416 144 HIS C CB 4868 C CG . HIS C 138 ? 1.4635 1.5315 1.5055 0.0577 0.0918 0.0376 144 HIS C CG 4869 N ND1 . HIS C 138 ? 1.4577 1.5239 1.4949 0.0600 0.0921 0.0330 144 HIS C ND1 4870 C CD2 . HIS C 138 ? 1.4263 1.4965 1.4757 0.0582 0.0928 0.0377 144 HIS C CD2 4871 C CE1 . HIS C 138 ? 1.5051 1.5720 1.5468 0.0619 0.0932 0.0304 144 HIS C CE1 4872 N NE2 . HIS C 138 ? 1.5722 1.6418 1.6214 0.0609 0.0936 0.0333 144 HIS C NE2 4873 N N . ALA C 139 ? 1.1613 1.2442 1.2069 0.0540 0.0995 0.0489 145 ALA C N 4874 C CA . ALA C 139 ? 1.2542 1.3442 1.2985 0.0543 0.1041 0.0502 145 ALA C CA 4875 C C . ALA C 139 ? 1.3369 1.4286 1.3785 0.0513 0.1046 0.0556 145 ALA C C 4876 O O . ALA C 139 ? 1.2228 1.3169 1.2574 0.0514 0.1066 0.0562 145 ALA C O 4877 C CB . ALA C 139 ? 1.1815 1.2725 1.2192 0.0572 0.1064 0.0459 145 ALA C CB 4878 N N . GLY C 140 ? 1.3740 1.4644 1.4208 0.0486 0.1025 0.0595 146 GLY C N 4879 C CA . GLY C 140 ? 1.4165 1.5080 1.4617 0.0454 0.1028 0.0650 146 GLY C CA 4880 C C . GLY C 140 ? 1.5278 1.6145 1.5652 0.0448 0.1002 0.0661 146 GLY C C 4881 O O . GLY C 140 ? 1.3000 1.3849 1.3369 0.0421 0.0986 0.0706 146 GLY C O 4882 N N . ALA C 141 ? 1.5678 1.6523 1.5991 0.0472 0.0996 0.0619 147 ALA C N 4883 C CA . ALA C 141 ? 1.4894 1.5698 1.5130 0.0469 0.0970 0.0625 147 ALA C CA 4884 C C . ALA C 141 ? 1.3324 1.4058 1.3576 0.0471 0.0922 0.0607 147 ALA C C 4885 O O . ALA C 141 ? 1.2216 1.2933 1.2513 0.0484 0.0913 0.0572 147 ALA C O 4886 C CB . ALA C 141 ? 1.5814 1.6639 1.5971 0.0490 0.0991 0.0592 147 ALA C CB 4887 N N . LYS C 142 ? 1.3347 1.4042 1.3567 0.0459 0.0892 0.0632 148 LYS C N 4888 C CA . LYS C 142 ? 1.2000 1.2634 1.2241 0.0459 0.0848 0.0618 148 LYS C CA 4889 C C . LYS C 142 ? 1.2079 1.2691 1.2293 0.0483 0.0835 0.0563 148 LYS C C 4890 O O . LYS C 142 ? 1.1726 1.2354 1.1878 0.0497 0.0849 0.0540 148 LYS C O 4891 C CB . LYS C 142 ? 1.1308 1.1907 1.1514 0.0445 0.0818 0.0655 148 LYS C CB 4892 C CG . LYS C 142 ? 1.2209 1.2834 1.2401 0.0423 0.0836 0.0711 148 LYS C CG 4893 C CD . LYS C 142 ? 1.1942 1.2518 1.2130 0.0407 0.0799 0.0749 148 LYS C CD 4894 C CE . LYS C 142 ? 1.1418 1.1983 1.1523 0.0414 0.0785 0.0755 148 LYS C CE 4895 N NZ . LYS C 142 ? 1.1886 1.2465 1.1958 0.0393 0.0794 0.0814 148 LYS C NZ 4896 N N . SER C 143 ? 1.1547 1.2121 1.1807 0.0485 0.0808 0.0541 149 SER C N 4897 C CA . SER C 143 ? 1.1577 1.2123 1.1820 0.0503 0.0791 0.0490 149 SER C CA 4898 C C . SER C 143 ? 1.0884 1.1380 1.1160 0.0496 0.0750 0.0485 149 SER C C 4899 O O . SER C 143 ? 1.0808 1.1286 1.1103 0.0480 0.0733 0.0520 149 SER C O 4900 C CB . SER C 143 ? 1.0732 1.1298 1.1007 0.0518 0.0815 0.0455 149 SER C CB 4901 O OG . SER C 143 ? 1.1981 1.2523 1.2227 0.0535 0.0802 0.0407 149 SER C OG 4902 N N . PHE C 144 ? 0.8383 0.8857 0.8667 0.0507 0.0736 0.0441 150 PHE C N 4903 C CA . PHE C 144 ? 0.7609 0.8040 0.7920 0.0501 0.0699 0.0431 150 PHE C CA 4904 C C . PHE C 144 ? 0.7805 0.8223 0.8137 0.0510 0.0694 0.0385 150 PHE C C 4905 O O . PHE C 144 ? 0.8389 0.8826 0.8715 0.0523 0.0718 0.0364 150 PHE C O 4906 C CB . PHE C 144 ? 0.7023 0.7433 0.7283 0.0503 0.0673 0.0432 150 PHE C CB 4907 C CG . PHE C 144 ? 0.6725 0.7098 0.7017 0.0495 0.0637 0.0434 150 PHE C CG 4908 C CD1 . PHE C 144 ? 0.6222 0.6583 0.6554 0.0480 0.0628 0.0471 150 PHE C CD1 4909 C CD2 . PHE C 144 ? 0.6202 0.6552 0.6484 0.0501 0.0612 0.0397 150 PHE C CD2 4910 C CE1 . PHE C 144 ? 0.4443 0.4768 0.4804 0.0475 0.0597 0.0469 150 PHE C CE1 4911 C CE2 . PHE C 144 ? 0.6611 0.6932 0.6924 0.0495 0.0582 0.0397 150 PHE C CE2 4912 C CZ . PHE C 144 ? 0.5087 0.5396 0.5440 0.0483 0.0574 0.0432 150 PHE C CZ 4913 N N . TYR C 145 ? 0.8422 0.8806 0.8777 0.0505 0.0663 0.0371 151 TYR C N 4914 C CA . TYR C 145 ? 0.6931 0.7298 0.7302 0.0510 0.0655 0.0330 151 TYR C CA 4915 C C . TYR C 145 ? 0.7399 0.7764 0.7709 0.0525 0.0657 0.0295 151 TYR C C 4916 O O . TYR C 145 ? 0.7463 0.7827 0.7722 0.0527 0.0647 0.0296 151 TYR C O 4917 C CB . TYR C 145 ? 0.7016 0.7350 0.7417 0.0499 0.0622 0.0323 151 TYR C CB 4918 C CG . TYR C 145 ? 0.6207 0.6536 0.6664 0.0483 0.0617 0.0354 151 TYR C CG 4919 C CD1 . TYR C 145 ? 0.7536 0.7873 0.8047 0.0476 0.0626 0.0356 151 TYR C CD1 4920 C CD2 . TYR C 145 ? 0.5952 0.6270 0.6409 0.0474 0.0601 0.0381 151 TYR C CD2 4921 C CE1 . TYR C 145 ? 0.7669 0.8001 0.8230 0.0459 0.0619 0.0383 151 TYR C CE1 4922 C CE2 . TYR C 145 ? 0.5775 0.6083 0.6281 0.0459 0.0595 0.0407 151 TYR C CE2 4923 C CZ . TYR C 145 ? 0.7156 0.7472 0.7714 0.0450 0.0604 0.0407 151 TYR C CZ 4924 O OH . TYR C 145 ? 0.6983 0.7290 0.7589 0.0432 0.0597 0.0432 151 TYR C OH 4925 N N . LYS C 146 ? 0.7737 0.8097 0.8053 0.0534 0.0665 0.0263 152 LYS C N 4926 C CA . LYS C 146 ? 0.9112 0.9467 0.9371 0.0547 0.0669 0.0228 152 LYS C CA 4927 C C . LYS C 146 ? 0.9462 0.9787 0.9706 0.0541 0.0637 0.0200 152 LYS C C 4928 O O . LYS C 146 ? 1.1357 1.1676 1.1548 0.0547 0.0632 0.0175 152 LYS C O 4929 C CB . LYS C 146 ? 0.9494 0.9856 0.9764 0.0561 0.0693 0.0205 152 LYS C CB 4930 C CG . LYS C 146 ? 1.2064 1.2455 1.2388 0.0561 0.0717 0.0232 152 LYS C CG 4931 C CD . LYS C 146 ? 1.5095 1.5526 1.5390 0.0572 0.0751 0.0246 152 LYS C CD 4932 C CE . LYS C 146 ? 1.6477 1.6929 1.6803 0.0588 0.0780 0.0234 152 LYS C CE 4933 N NZ . LYS C 146 ? 1.6219 1.6684 1.6624 0.0580 0.0781 0.0258 152 LYS C NZ 4934 N N . ASN C 147 ? 0.5895 0.6202 0.6185 0.0528 0.0616 0.0204 153 ASN C N 4935 C CA . ASN C 147 ? 0.6525 0.6809 0.6807 0.0521 0.0587 0.0178 153 ASN C CA 4936 C C . ASN C 147 ? 0.5945 0.6228 0.6221 0.0514 0.0564 0.0195 153 ASN C C 4937 O O . ASN C 147 ? 0.6150 0.6420 0.6421 0.0508 0.0539 0.0175 153 ASN C O 4938 C CB . ASN C 147 ? 0.6988 0.7252 0.7319 0.0511 0.0577 0.0165 153 ASN C CB 4939 C CG . ASN C 147 ? 0.6497 0.6758 0.6837 0.0521 0.0597 0.0149 153 ASN C CG 4940 O OD1 . ASN C 147 ? 0.7231 0.7494 0.7529 0.0535 0.0611 0.0131 153 ASN C OD1 4941 N ND2 . ASN C 147 ? 0.6958 0.7214 0.7352 0.0515 0.0596 0.0155 153 ASN C ND2 4942 N N . LEU C 148 ? 0.6276 0.6574 0.6554 0.0514 0.0571 0.0231 154 LEU C N 4943 C CA . LEU C 148 ? 0.6104 0.6399 0.6374 0.0511 0.0550 0.0251 154 LEU C CA 4944 C C . LEU C 148 ? 0.6367 0.6681 0.6586 0.0518 0.0559 0.0273 154 LEU C C 4945 O O . LEU C 148 ? 0.8378 0.8711 0.8582 0.0523 0.0587 0.0285 154 LEU C O 4946 C CB . LEU C 148 ? 0.5193 0.5479 0.5521 0.0500 0.0543 0.0278 154 LEU C CB 4947 C CG . LEU C 148 ? 0.5187 0.5455 0.5564 0.0490 0.0529 0.0259 154 LEU C CG 4948 C CD1 . LEU C 148 ? 0.4439 0.4697 0.4866 0.0479 0.0520 0.0286 154 LEU C CD1 4949 C CD2 . LEU C 148 ? 0.4488 0.4746 0.4849 0.0489 0.0506 0.0225 154 LEU C CD2 4950 N N . ILE C 149 ? 0.6669 0.6981 0.6861 0.0520 0.0536 0.0280 155 ILE C N 4951 C CA . ILE C 149 ? 0.5599 0.5927 0.5742 0.0525 0.0539 0.0306 155 ILE C CA 4952 C C . ILE C 149 ? 0.6108 0.6427 0.6270 0.0522 0.0519 0.0343 155 ILE C C 4953 O O . ILE C 149 ? 0.6165 0.6470 0.6348 0.0521 0.0491 0.0334 155 ILE C O 4954 C CB . ILE C 149 ? 0.5658 0.5995 0.5736 0.0532 0.0529 0.0280 155 ILE C CB 4955 C CG1 . ILE C 149 ? 0.6665 0.7007 0.6718 0.0537 0.0552 0.0245 155 ILE C CG1 4956 C CG2 . ILE C 149 ? 0.6567 0.6921 0.6592 0.0536 0.0529 0.0311 155 ILE C CG2 4957 C CD1 . ILE C 149 ? 0.7680 0.8028 0.7666 0.0541 0.0543 0.0216 155 ILE C CD1 4958 N N . TRP C 150 ? 0.6789 0.7115 0.6944 0.0519 0.0534 0.0384 156 TRP C N 4959 C CA . TRP C 150 ? 0.7708 0.8020 0.7881 0.0515 0.0515 0.0424 156 TRP C CA 4960 C C . TRP C 150 ? 0.8631 0.8950 0.8747 0.0522 0.0498 0.0440 156 TRP C C 4961 O O . TRP C 150 ? 0.9485 0.9817 0.9562 0.0521 0.0510 0.0473 156 TRP C O 4962 C CB . TRP C 150 ? 0.7311 0.7627 0.7509 0.0504 0.0539 0.0464 156 TRP C CB 4963 C CG . TRP C 150 ? 0.6605 0.6896 0.6831 0.0497 0.0520 0.0504 156 TRP C CG 4964 C CD1 . TRP C 150 ? 0.6736 0.7003 0.6968 0.0503 0.0487 0.0507 156 TRP C CD1 4965 C CD2 . TRP C 150 ? 0.5826 0.6113 0.6082 0.0483 0.0535 0.0545 156 TRP C CD2 4966 N NE1 . TRP C 150 ? 0.6874 0.7117 0.7136 0.0495 0.0478 0.0548 156 TRP C NE1 4967 C CE2 . TRP C 150 ? 0.6496 0.6749 0.6771 0.0481 0.0507 0.0572 156 TRP C CE2 4968 C CE3 . TRP C 150 ? 0.6619 0.6928 0.6888 0.0473 0.0568 0.0562 156 TRP C CE3 4969 C CZ2 . TRP C 150 ? 0.7480 0.7717 0.7785 0.0466 0.0511 0.0615 156 TRP C CZ2 4970 C CZ3 . TRP C 150 ? 0.6779 0.7078 0.7078 0.0456 0.0572 0.0605 156 TRP C CZ3 4971 C CH2 . TRP C 150 ? 0.7542 0.7802 0.7858 0.0452 0.0543 0.0632 156 TRP C CH2 4972 N N . LEU C 151 ? 0.7912 0.8226 0.8020 0.0530 0.0469 0.0417 157 LEU C N 4973 C CA . LEU C 151 ? 0.7087 0.7411 0.7142 0.0537 0.0450 0.0431 157 LEU C CA 4974 C C . LEU C 151 ? 0.8267 0.8574 0.8332 0.0536 0.0436 0.0481 157 LEU C C 4975 O O . LEU C 151 ? 0.8627 0.8910 0.8748 0.0534 0.0424 0.0491 157 LEU C O 4976 C CB . LEU C 151 ? 0.6588 0.6914 0.6640 0.0544 0.0421 0.0395 157 LEU C CB 4977 C CG . LEU C 151 ? 0.7535 0.7883 0.7527 0.0546 0.0428 0.0364 157 LEU C CG 4978 C CD1 . LEU C 151 ? 0.6499 0.6851 0.6487 0.0542 0.0463 0.0346 157 LEU C CD1 4979 C CD2 . LEU C 151 ? 0.7149 0.7499 0.7151 0.0549 0.0402 0.0325 157 LEU C CD2 4980 N N . VAL C 152 ? 0.8139 0.8460 0.8148 0.0537 0.0437 0.0512 158 VAL C N 4981 C CA . VAL C 152 ? 0.8179 0.8485 0.8183 0.0537 0.0420 0.0565 158 VAL C CA 4982 C C . VAL C 152 ? 0.7914 0.8232 0.7860 0.0547 0.0393 0.0572 158 VAL C C 4983 O O . VAL C 152 ? 0.8519 0.8861 0.8426 0.0552 0.0391 0.0537 158 VAL C O 4984 C CB . VAL C 152 ? 0.8383 0.8695 0.8368 0.0523 0.0450 0.0608 158 VAL C CB 4985 C CG1 . VAL C 152 ? 0.7644 0.7940 0.7695 0.0512 0.0470 0.0612 158 VAL C CG1 4986 C CG2 . VAL C 152 ? 0.9199 0.9550 0.9118 0.0522 0.0480 0.0595 158 VAL C CG2 4987 N N . LYS C 153 ? 0.8599 0.8900 0.8541 0.0550 0.0370 0.0618 159 LYS C N 4988 C CA . LYS C 153 ? 1.0558 1.0871 1.0449 0.0560 0.0339 0.0631 159 LYS C CA 4989 C C . LYS C 153 ? 0.9201 0.9547 0.9006 0.0554 0.0358 0.0639 159 LYS C C 4990 O O . LYS C 153 ? 0.7867 0.8220 0.7652 0.0541 0.0391 0.0663 159 LYS C O 4991 C CB . LYS C 153 ? 0.9718 0.9999 0.9627 0.0565 0.0310 0.0683 159 LYS C CB 4992 C CG . LYS C 153 ? 0.8009 0.8278 0.7898 0.0549 0.0330 0.0738 159 LYS C CG 4993 C CD . LYS C 153 ? 0.9806 1.0039 0.9707 0.0554 0.0297 0.0790 159 LYS C CD 4994 C CE . LYS C 153 ? 1.0019 1.0239 0.9899 0.0534 0.0317 0.0849 159 LYS C CE 4995 N NZ . LYS C 153 ? 1.1479 1.1658 1.1364 0.0538 0.0282 0.0903 159 LYS C NZ 4996 N N . LYS C 154 ? 1.4172 1.4541 1.3927 0.0562 0.0337 0.0622 160 LYS C N 4997 C CA . LYS C 154 ? 1.3620 1.4021 1.3288 0.0556 0.0350 0.0628 160 LYS C CA 4998 C C . LYS C 154 ? 1.5065 1.5462 1.4691 0.0556 0.0326 0.0686 160 LYS C C 4999 O O . LYS C 154 ? 1.5219 1.5622 1.4824 0.0566 0.0289 0.0689 160 LYS C O 5000 C CB . LYS C 154 ? 1.3226 1.3651 1.2860 0.0563 0.0335 0.0578 160 LYS C CB 5001 C CG . LYS C 154 ? 1.4337 1.4792 1.3896 0.0556 0.0364 0.0556 160 LYS C CG 5002 C CD . LYS C 154 ? 1.4017 1.4494 1.3531 0.0560 0.0339 0.0520 160 LYS C CD 5003 C CE . LYS C 154 ? 1.3826 1.4309 1.3337 0.0558 0.0362 0.0460 160 LYS C CE 5004 N NZ . LYS C 154 ? 1.5902 1.6397 1.5404 0.0561 0.0330 0.0419 160 LYS C NZ 5005 N N . GLY C 155 ? 0.8914 0.9303 0.8530 0.0544 0.0348 0.0733 161 GLY C N 5006 C CA . GLY C 155 ? 0.6585 0.6966 0.6161 0.0541 0.0327 0.0794 161 GLY C CA 5007 C C . GLY C 155 ? 1.1556 1.1909 1.1168 0.0557 0.0275 0.0812 161 GLY C C 5008 O O . GLY C 155 ? 1.2553 1.2923 1.2132 0.0568 0.0243 0.0802 161 GLY C O 5009 N N . ASN C 156 ? 1.3898 1.4209 1.3579 0.0558 0.0267 0.0836 162 ASN C N 5010 C CA . ASN C 156 ? 1.5371 1.5649 1.5089 0.0575 0.0220 0.0860 162 ASN C CA 5011 C C . ASN C 156 ? 1.4947 1.5234 1.4706 0.0597 0.0190 0.0811 162 ASN C C 5012 O O . ASN C 156 ? 1.4812 1.5083 1.4593 0.0614 0.0148 0.0827 162 ASN C O 5013 C CB . ASN C 156 ? 1.5924 1.6204 1.5576 0.0575 0.0193 0.0917 162 ASN C CB 5014 C CG . ASN C 156 ? 1.7051 1.7308 1.6680 0.0555 0.0213 0.0979 162 ASN C CG 5015 O OD1 . ASN C 156 ? 1.8321 1.8594 1.7875 0.0544 0.0211 0.1020 162 ASN C OD1 5016 N ND2 . ASN C 156 ? 1.6557 1.6780 1.6251 0.0546 0.0230 0.0986 162 ASN C ND2 5017 N N . SER C 157 ? 1.4058 1.4369 1.3828 0.0595 0.0210 0.0752 163 SER C N 5018 C CA . SER C 157 ? 1.4770 1.5093 1.4578 0.0611 0.0184 0.0705 163 SER C CA 5019 C C . SER C 157 ? 1.3605 1.3931 1.3461 0.0607 0.0210 0.0648 163 SER C C 5020 O O . SER C 157 ? 1.1427 1.1775 1.1251 0.0595 0.0241 0.0620 163 SER C O 5021 C CB . SER C 157 ? 1.4083 1.4448 1.3825 0.0616 0.0163 0.0691 163 SER C CB 5022 O OG . SER C 157 ? 1.3392 1.3769 1.3175 0.0633 0.0128 0.0659 163 SER C OG 5023 N N . TYR C 158 ? 0.8817 0.9120 0.8750 0.0617 0.0195 0.0633 164 TYR C N 5024 C CA . TYR C 158 ? 0.8992 0.9299 0.8973 0.0613 0.0213 0.0580 164 TYR C CA 5025 C C . TYR C 158 ? 0.8048 0.8371 0.8066 0.0629 0.0180 0.0544 164 TYR C C 5026 O O . TYR C 158 ? 0.7007 0.7308 0.7088 0.0641 0.0161 0.0546 164 TYR C O 5027 C CB . TYR C 158 ? 0.9447 0.9715 0.9490 0.0606 0.0231 0.0589 164 TYR C CB 5028 C CG . TYR C 158 ? 0.8616 0.8889 0.8693 0.0597 0.0258 0.0542 164 TYR C CG 5029 C CD1 . TYR C 158 ? 0.7873 0.8141 0.7945 0.0580 0.0295 0.0546 164 TYR C CD1 5030 C CD2 . TYR C 158 ? 0.7922 0.8207 0.8038 0.0603 0.0245 0.0495 164 TYR C CD2 5031 C CE1 . TYR C 158 ? 0.8126 0.8399 0.8231 0.0572 0.0317 0.0506 164 TYR C CE1 5032 C CE2 . TYR C 158 ? 0.7695 0.7982 0.7839 0.0593 0.0267 0.0455 164 TYR C CE2 5033 C CZ . TYR C 158 ? 0.8961 0.9240 0.9098 0.0578 0.0303 0.0461 164 TYR C CZ 5034 O OH . TYR C 158 ? 0.9112 0.9392 0.9278 0.0568 0.0323 0.0424 164 TYR C OH 5035 N N . PRO C 159 ? 0.7173 0.7534 0.7151 0.0628 0.0173 0.0512 165 PRO C N 5036 C CA . PRO C 159 ? 0.7577 0.7963 0.7585 0.0640 0.0143 0.0477 165 PRO C CA 5037 C C . PRO C 159 ? 0.7971 0.8353 0.8041 0.0635 0.0157 0.0431 165 PRO C C 5038 O O . PRO C 159 ? 0.7694 0.8067 0.7762 0.0620 0.0190 0.0415 165 PRO C O 5039 C CB . PRO C 159 ? 0.6843 0.7269 0.6781 0.0633 0.0141 0.0455 165 PRO C CB 5040 C CG . PRO C 159 ? 0.6853 0.7274 0.6720 0.0622 0.0164 0.0487 165 PRO C CG 5041 C CD . PRO C 159 ? 0.5820 0.6205 0.5721 0.0615 0.0195 0.0506 165 PRO C CD 5042 N N . LYS C 160 ? 0.8920 0.9311 0.9046 0.0648 0.0131 0.0411 166 LYS C N 5043 C CA . LYS C 160 ? 0.8862 0.9256 0.9042 0.0642 0.0143 0.0365 166 LYS C CA 5044 C C . LYS C 160 ? 0.9376 0.9792 0.9517 0.0623 0.0164 0.0327 166 LYS C C 5045 O O . LYS C 160 ? 0.8631 0.9080 0.8731 0.0621 0.0150 0.0312 166 LYS C O 5046 C CB . LYS C 160 ? 0.7893 0.8310 0.8127 0.0658 0.0111 0.0344 166 LYS C CB 5047 C CG . LYS C 160 ? 0.9136 0.9576 0.9401 0.0646 0.0120 0.0289 166 LYS C CG 5048 C CD . LYS C 160 ? 0.9270 0.9740 0.9592 0.0662 0.0091 0.0268 166 LYS C CD 5049 C CE . LYS C 160 ? 0.9832 1.0270 1.0220 0.0677 0.0088 0.0280 166 LYS C CE 5050 N NZ . LYS C 160 ? 1.0777 1.1247 1.1224 0.0694 0.0062 0.0255 166 LYS C NZ 5051 N N . LEU C 161 ? 0.6979 0.7374 0.7131 0.0608 0.0196 0.0313 167 LEU C N 5052 C CA . LEU C 161 ? 0.6583 0.6992 0.6705 0.0592 0.0215 0.0275 167 LEU C CA 5053 C C . LEU C 161 ? 0.5321 0.5741 0.5494 0.0585 0.0211 0.0232 167 LEU C C 5054 O O . LEU C 161 ? 0.5304 0.5713 0.5538 0.0591 0.0206 0.0231 167 LEU C O 5055 C CB . LEU C 161 ? 0.5218 0.5605 0.5319 0.0580 0.0253 0.0283 167 LEU C CB 5056 C CG . LEU C 161 ? 0.4531 0.4888 0.4684 0.0573 0.0275 0.0283 167 LEU C CG 5057 C CD1 . LEU C 161 ? 0.5740 0.6100 0.5938 0.0564 0.0276 0.0240 167 LEU C CD1 5058 C CD2 . LEU C 161 ? 0.4891 0.5233 0.5017 0.0564 0.0310 0.0299 167 LEU C CD2 5059 N N . SER C 162 ? 0.6877 0.7316 0.7025 0.0572 0.0214 0.0195 168 SER C N 5060 C CA . SER C 162 ? 0.9024 0.9478 0.9213 0.0563 0.0208 0.0155 168 SER C CA 5061 C C . SER C 162 ? 1.0043 1.0500 1.0192 0.0544 0.0223 0.0121 168 SER C C 5062 O O . SER C 162 ? 1.1270 1.1752 1.1380 0.0540 0.0210 0.0104 168 SER C O 5063 C CB . SER C 162 ? 0.8564 0.9056 0.8771 0.0574 0.0173 0.0147 168 SER C CB 5064 O OG . SER C 162 ? 1.0378 1.0883 1.0647 0.0572 0.0167 0.0122 168 SER C OG 5065 N N . LYS C 163 ? 0.6986 0.7416 0.7145 0.0533 0.0251 0.0113 169 LYS C N 5066 C CA . LYS C 163 ? 0.6588 0.7012 0.6717 0.0516 0.0266 0.0080 169 LYS C CA 5067 C C . LYS C 163 ? 0.7273 0.7694 0.7452 0.0501 0.0267 0.0052 169 LYS C C 5068 O O . LYS C 163 ? 0.7902 0.8321 0.8135 0.0505 0.0264 0.0059 169 LYS C O 5069 C CB . LYS C 163 ? 0.6357 0.6754 0.6457 0.0515 0.0297 0.0094 169 LYS C CB 5070 C CG . LYS C 163 ? 0.6816 0.7218 0.6843 0.0515 0.0302 0.0088 169 LYS C CG 5071 C CD . LYS C 163 ? 0.7269 0.7678 0.7271 0.0500 0.0295 0.0045 169 LYS C CD 5072 C CE . LYS C 163 ? 0.8727 0.9133 0.8656 0.0499 0.0306 0.0035 169 LYS C CE 5073 N NZ . LYS C 163 ? 0.9644 1.0071 0.9528 0.0511 0.0294 0.0060 169 LYS C NZ 5074 N N . SER C 164 ? 0.6687 0.7106 0.6845 0.0484 0.0272 0.0019 170 SER C N 5075 C CA . SER C 164 ? 0.5744 0.6159 0.5941 0.0467 0.0275 -0.0006 170 SER C CA 5076 C C . SER C 164 ? 0.5942 0.6338 0.6106 0.0449 0.0287 -0.0033 170 SER C C 5077 O O . SER C 164 ? 0.5456 0.5857 0.5570 0.0445 0.0281 -0.0047 170 SER C O 5078 C CB . SER C 164 ? 0.6429 0.6882 0.6659 0.0463 0.0249 -0.0023 170 SER C CB 5079 O OG . SER C 164 ? 0.7244 0.7726 0.7438 0.0464 0.0229 -0.0031 170 SER C OG 5080 N N . TYR C 165 ? 0.8638 0.9009 0.8829 0.0438 0.0302 -0.0040 171 TYR C N 5081 C CA . TYR C 165 ? 0.7958 0.8304 0.8124 0.0422 0.0313 -0.0064 171 TYR C CA 5082 C C . TYR C 165 ? 0.7222 0.7573 0.7417 0.0398 0.0303 -0.0090 171 TYR C C 5083 O O . TYR C 165 ? 0.7506 0.7864 0.7750 0.0395 0.0302 -0.0085 171 TYR C O 5084 C CB . TYR C 165 ? 0.7002 0.7313 0.7169 0.0428 0.0339 -0.0050 171 TYR C CB 5085 C CG . TYR C 165 ? 0.6595 0.6876 0.6750 0.0413 0.0349 -0.0074 171 TYR C CG 5086 C CD1 . TYR C 165 ? 0.6578 0.6845 0.6679 0.0412 0.0352 -0.0093 171 TYR C CD1 5087 C CD2 . TYR C 165 ? 0.7725 0.7989 0.7920 0.0400 0.0354 -0.0077 171 TYR C CD2 5088 C CE1 . TYR C 165 ? 0.8521 0.8755 0.8612 0.0399 0.0359 -0.0115 171 TYR C CE1 5089 C CE2 . TYR C 165 ? 0.7379 0.7612 0.7562 0.0387 0.0360 -0.0095 171 TYR C CE2 5090 C CZ . TYR C 165 ? 0.8394 0.8610 0.8526 0.0387 0.0362 -0.0114 171 TYR C CZ 5091 O OH . TYR C 165 ? 0.9117 0.9297 0.9239 0.0375 0.0367 -0.0133 171 TYR C OH 5092 N N . ILE C 166 ? 0.7559 0.7907 0.7722 0.0380 0.0295 -0.0117 172 ILE C N 5093 C CA . ILE C 166 ? 0.9253 0.9603 0.9438 0.0354 0.0287 -0.0140 172 ILE C CA 5094 C C . ILE C 166 ? 0.8911 0.9214 0.9082 0.0341 0.0302 -0.0151 172 ILE C C 5095 O O . ILE C 166 ? 0.9291 0.9569 0.9417 0.0342 0.0307 -0.0161 172 ILE C O 5096 C CB . ILE C 166 ? 0.9573 0.9957 0.9741 0.0338 0.0264 -0.0164 172 ILE C CB 5097 C CG1 . ILE C 166 ? 1.1374 1.1769 1.1572 0.0308 0.0257 -0.0184 172 ILE C CG1 5098 C CG2 . ILE C 166 ? 1.0372 1.0737 1.0479 0.0334 0.0263 -0.0180 172 ILE C CG2 5099 C CD1 . ILE C 166 ? 1.1638 1.2090 1.1856 0.0299 0.0235 -0.0197 172 ILE C CD1 5100 N N . ASN C 167 ? 0.8007 0.8299 0.8217 0.0329 0.0308 -0.0148 173 ASN C N 5101 C CA . ASN C 167 ? 0.8388 0.8635 0.8592 0.0319 0.0320 -0.0152 173 ASN C CA 5102 C C . ASN C 167 ? 0.9119 0.9348 0.9292 0.0294 0.0310 -0.0180 173 ASN C C 5103 O O . ASN C 167 ? 0.9897 1.0137 1.0086 0.0267 0.0299 -0.0193 173 ASN C O 5104 C CB . ASN C 167 ? 0.8942 0.9186 0.9195 0.0310 0.0326 -0.0141 173 ASN C CB 5105 C CG . ASN C 167 ? 0.8230 0.8428 0.8481 0.0302 0.0337 -0.0141 173 ASN C CG 5106 O OD1 . ASN C 167 ? 0.8712 0.8878 0.8927 0.0301 0.0339 -0.0153 173 ASN C OD1 5107 N ND2 . ASN C 167 ? 0.7841 0.8035 0.8131 0.0297 0.0342 -0.0127 173 ASN C ND2 5108 N N . ASP C 168 ? 0.9462 0.9662 0.9588 0.0301 0.0315 -0.0190 174 ASP C N 5109 C CA . ASP C 168 ? 1.0177 1.0350 1.0270 0.0278 0.0305 -0.0218 174 ASP C CA 5110 C C . ASP C 168 ? 1.1848 1.1964 1.1939 0.0275 0.0318 -0.0219 174 ASP C C 5111 O O . ASP C 168 ? 1.2490 1.2570 1.2552 0.0258 0.0311 -0.0240 174 ASP C O 5112 C CB . ASP C 168 ? 1.0594 1.0768 1.0633 0.0285 0.0300 -0.0234 174 ASP C CB 5113 C CG . ASP C 168 ? 1.2334 1.2493 1.2348 0.0317 0.0319 -0.0221 174 ASP C CG 5114 O OD1 . ASP C 168 ? 1.2519 1.2633 1.2513 0.0323 0.0333 -0.0229 174 ASP C OD1 5115 O OD2 . ASP C 168 ? 1.3669 1.3863 1.3687 0.0336 0.0321 -0.0203 174 ASP C OD2 5116 N N . LYS C 169 ? 0.9941 1.0049 1.0063 0.0292 0.0334 -0.0196 175 LYS C N 5117 C CA . LYS C 169 ? 0.8422 0.8482 0.8553 0.0291 0.0344 -0.0193 175 LYS C CA 5118 C C . LYS C 169 ? 0.9789 0.9845 0.9944 0.0258 0.0330 -0.0196 175 LYS C C 5119 O O . LYS C 169 ? 1.0817 1.0914 1.0993 0.0242 0.0319 -0.0196 175 LYS C O 5120 C CB . LYS C 169 ? 0.9159 0.9221 0.9321 0.0316 0.0363 -0.0165 175 LYS C CB 5121 C CG . LYS C 169 ? 0.8347 0.8426 0.8492 0.0347 0.0377 -0.0156 175 LYS C CG 5122 C CD . LYS C 169 ? 0.7967 0.8012 0.8064 0.0360 0.0387 -0.0174 175 LYS C CD 5123 C CE . LYS C 169 ? 0.7907 0.7973 0.7985 0.0388 0.0404 -0.0162 175 LYS C CE 5124 N NZ . LYS C 169 ? 1.0351 1.0385 1.0382 0.0402 0.0416 -0.0183 175 LYS C NZ 5125 N N . GLY C 170 ? 0.8654 0.8662 0.8806 0.0248 0.0331 -0.0199 176 GLY C N 5126 C CA . GLY C 170 ? 0.8868 0.8869 0.9038 0.0214 0.0318 -0.0201 176 GLY C CA 5127 C C . GLY C 170 ? 0.8957 0.8963 0.9171 0.0216 0.0325 -0.0176 176 GLY C C 5128 O O . GLY C 170 ? 1.1150 1.1129 1.1375 0.0196 0.0320 -0.0172 176 GLY C O 5129 N N . LYS C 171 ? 0.6366 0.6407 0.6605 0.0238 0.0335 -0.0160 177 LYS C N 5130 C CA . LYS C 171 ? 0.7431 0.7477 0.7710 0.0246 0.0344 -0.0137 177 LYS C CA 5131 C C . LYS C 171 ? 0.5893 0.5981 0.6197 0.0264 0.0351 -0.0122 177 LYS C C 5132 O O . LYS C 171 ? 0.6255 0.6367 0.6544 0.0277 0.0351 -0.0128 177 LYS C O 5133 C CB . LYS C 171 ? 0.8187 0.8192 0.8465 0.0267 0.0357 -0.0127 177 LYS C CB 5134 C CG . LYS C 171 ? 0.7426 0.7402 0.7661 0.0279 0.0360 -0.0145 177 LYS C CG 5135 C CD . LYS C 171 ? 0.8071 0.8035 0.8308 0.0314 0.0380 -0.0134 177 LYS C CD 5136 C CE . LYS C 171 ? 0.9892 0.9813 1.0143 0.0317 0.0383 -0.0128 177 LYS C CE 5137 N NZ . LYS C 171 ? 0.8811 0.8717 0.9070 0.0283 0.0364 -0.0130 177 LYS C NZ 5138 N N . GLU C 172 ? 0.8005 0.8101 0.8347 0.0265 0.0356 -0.0103 178 GLU C N 5139 C CA . GLU C 172 ? 0.7599 0.7728 0.7965 0.0283 0.0363 -0.0088 178 GLU C CA 5140 C C . GLU C 172 ? 0.8883 0.9009 0.9237 0.0314 0.0377 -0.0077 178 GLU C C 5141 O O . GLU C 172 ? 0.9453 0.9549 0.9793 0.0325 0.0387 -0.0075 178 GLU C O 5142 C CB . GLU C 172 ? 0.8238 0.8371 0.8646 0.0276 0.0365 -0.0071 178 GLU C CB 5143 C CG . GLU C 172 ? 1.0464 1.0617 1.0887 0.0248 0.0353 -0.0082 178 GLU C CG 5144 C CD . GLU C 172 ? 1.0336 1.0488 1.0794 0.0238 0.0354 -0.0067 178 GLU C CD 5145 O OE1 . GLU C 172 ? 0.9941 1.0068 1.0407 0.0245 0.0361 -0.0051 178 GLU C OE1 5146 O OE2 . GLU C 172 ? 1.0389 1.0568 1.0866 0.0224 0.0349 -0.0073 178 GLU C OE2 5147 N N . VAL C 173 ? 0.8082 0.8237 0.8441 0.0329 0.0379 -0.0068 179 VAL C N 5148 C CA . VAL C 173 ? 0.6694 0.6850 0.7040 0.0356 0.0393 -0.0053 179 VAL C CA 5149 C C . VAL C 173 ? 0.6283 0.6456 0.6666 0.0367 0.0400 -0.0027 179 VAL C C 5150 O O . VAL C 173 ? 0.6548 0.6744 0.6946 0.0365 0.0390 -0.0025 179 VAL C O 5151 C CB . VAL C 173 ? 0.6350 0.6522 0.6657 0.0365 0.0387 -0.0065 179 VAL C CB 5152 C CG1 . VAL C 173 ? 0.7038 0.7215 0.7330 0.0391 0.0403 -0.0047 179 VAL C CG1 5153 C CG2 . VAL C 173 ? 0.6960 0.7113 0.7229 0.0353 0.0381 -0.0092 179 VAL C CG2 5154 N N . LEU C 174 ? 0.6515 0.6675 0.6915 0.0377 0.0415 -0.0008 180 LEU C N 5155 C CA . LEU C 174 ? 0.6417 0.6590 0.6850 0.0386 0.0422 0.0019 180 LEU C CA 5156 C C . LEU C 174 ? 0.6954 0.7141 0.7365 0.0407 0.0429 0.0032 180 LEU C C 5157 O O . LEU C 174 ? 0.7325 0.7508 0.7707 0.0420 0.0442 0.0033 180 LEU C O 5158 C CB . LEU C 174 ? 0.6537 0.6695 0.6996 0.0389 0.0436 0.0037 180 LEU C CB 5159 C CG . LEU C 174 ? 0.6006 0.6177 0.6499 0.0397 0.0445 0.0066 180 LEU C CG 5160 C CD1 . LEU C 174 ? 0.5838 0.6014 0.6363 0.0381 0.0432 0.0068 180 LEU C CD1 5161 C CD2 . LEU C 174 ? 0.5651 0.5815 0.6164 0.0403 0.0461 0.0083 180 LEU C CD2 5162 N N . VAL C 175 ? 0.7365 0.7569 0.7788 0.0409 0.0420 0.0041 181 VAL C N 5163 C CA . VAL C 175 ? 0.6654 0.6871 0.7058 0.0427 0.0424 0.0058 181 VAL C CA 5164 C C . VAL C 175 ? 0.6836 0.7055 0.7274 0.0432 0.0429 0.0089 181 VAL C C 5165 O O . VAL C 175 ? 0.7817 0.8036 0.8289 0.0424 0.0419 0.0090 181 VAL C O 5166 C CB . VAL C 175 ? 0.6266 0.6502 0.6652 0.0427 0.0404 0.0044 181 VAL C CB 5167 C CG1 . VAL C 175 ? 0.6915 0.7163 0.7276 0.0446 0.0406 0.0064 181 VAL C CG1 5168 C CG2 . VAL C 175 ? 0.6665 0.6899 0.7018 0.0417 0.0397 0.0012 181 VAL C CG2 5169 N N . LEU C 176 ? 0.5047 0.5268 0.5475 0.0445 0.0446 0.0112 182 LEU C N 5170 C CA . LEU C 176 ? 0.4982 0.5204 0.5439 0.0448 0.0451 0.0144 182 LEU C CA 5171 C C . LEU C 176 ? 0.5589 0.5820 0.6021 0.0462 0.0450 0.0165 182 LEU C C 5172 O O . LEU C 176 ? 0.6497 0.6737 0.6884 0.0472 0.0455 0.0161 182 LEU C O 5173 C CB . LEU C 176 ? 0.4097 0.4316 0.4573 0.0448 0.0473 0.0162 182 LEU C CB 5174 C CG . LEU C 176 ? 0.4263 0.4470 0.4767 0.0435 0.0474 0.0148 182 LEU C CG 5175 C CD1 . LEU C 176 ? 0.4585 0.4788 0.5060 0.0440 0.0482 0.0127 182 LEU C CD1 5176 C CD2 . LEU C 176 ? 0.5510 0.5719 0.6055 0.0432 0.0486 0.0175 182 LEU C CD2 5177 N N . TRP C 177 ? 0.5770 0.5997 0.6228 0.0462 0.0441 0.0186 183 TRP C N 5178 C CA . TRP C 177 ? 0.6748 0.6981 0.7186 0.0474 0.0438 0.0212 183 TRP C CA 5179 C C . TRP C 177 ? 0.7340 0.7560 0.7814 0.0471 0.0440 0.0245 183 TRP C C 5180 O O . TRP C 177 ? 0.7056 0.7266 0.7569 0.0459 0.0446 0.0246 183 TRP C O 5181 C CB . TRP C 177 ? 0.7439 0.7680 0.7865 0.0480 0.0413 0.0197 183 TRP C CB 5182 C CG . TRP C 177 ? 0.7039 0.7272 0.7508 0.0476 0.0395 0.0189 183 TRP C CG 5183 C CD1 . TRP C 177 ? 0.7552 0.7774 0.8046 0.0482 0.0384 0.0210 183 TRP C CD1 5184 C CD2 . TRP C 177 ? 0.7788 0.8023 0.8280 0.0464 0.0387 0.0156 183 TRP C CD2 5185 N NE1 . TRP C 177 ? 0.7420 0.7638 0.7952 0.0476 0.0371 0.0189 183 TRP C NE1 5186 C CE2 . TRP C 177 ? 0.7265 0.7494 0.7796 0.0464 0.0373 0.0157 183 TRP C CE2 5187 C CE3 . TRP C 177 ? 0.8105 0.8345 0.8587 0.0452 0.0390 0.0126 183 TRP C CE3 5188 C CZ2 . TRP C 177 ? 0.7799 0.8032 0.8357 0.0453 0.0364 0.0128 183 TRP C CZ2 5189 C CZ3 . TRP C 177 ? 0.7652 0.7895 0.8162 0.0439 0.0380 0.0101 183 TRP C CZ3 5190 C CH2 . TRP C 177 ? 0.8188 0.8429 0.8734 0.0440 0.0368 0.0101 183 TRP C CH2 5191 N N . GLY C 178 ? 0.6926 0.7146 0.7386 0.0480 0.0436 0.0273 184 GLY C N 5192 C CA . GLY C 178 ? 0.5973 0.6177 0.6463 0.0476 0.0437 0.0308 184 GLY C CA 5193 C C . GLY C 178 ? 0.6909 0.7102 0.7395 0.0486 0.0417 0.0328 184 GLY C C 5194 O O . GLY C 178 ? 0.6367 0.6571 0.6814 0.0498 0.0407 0.0327 184 GLY C O 5195 N N . ILE C 179 ? 0.4477 0.4645 0.5001 0.0481 0.0410 0.0347 185 ILE C N 5196 C CA . ILE C 179 ? 0.3643 0.3793 0.4170 0.0491 0.0390 0.0371 185 ILE C CA 5197 C C . ILE C 179 ? 0.5125 0.5258 0.5658 0.0482 0.0401 0.0416 185 ILE C C 5198 O O . ILE C 179 ? 0.4292 0.4411 0.4862 0.0467 0.0410 0.0423 185 ILE C O 5199 C CB . ILE C 179 ? 0.3281 0.3411 0.3850 0.0492 0.0369 0.0350 185 ILE C CB 5200 C CG1 . ILE C 179 ? 0.4494 0.4646 0.5060 0.0497 0.0360 0.0305 185 ILE C CG1 5201 C CG2 . ILE C 179 ? 0.4717 0.4825 0.5292 0.0506 0.0347 0.0375 185 ILE C CG2 5202 C CD1 . ILE C 179 ? 0.4587 0.4764 0.5111 0.0511 0.0351 0.0299 185 ILE C CD1 5203 N N . HIS C 180 ? 0.7027 0.7162 0.7524 0.0490 0.0400 0.0449 186 HIS C N 5204 C CA . HIS C 180 ? 0.6666 0.6789 0.7164 0.0480 0.0411 0.0496 186 HIS C CA 5205 C C . HIS C 180 ? 0.6877 0.6959 0.7395 0.0482 0.0388 0.0523 186 HIS C C 5206 O O . HIS C 180 ? 0.8396 0.8470 0.8902 0.0499 0.0364 0.0523 186 HIS C O 5207 C CB . HIS C 180 ? 0.6962 0.7111 0.7403 0.0483 0.0428 0.0519 186 HIS C CB 5208 C CG . HIS C 180 ? 0.6841 0.6982 0.7279 0.0470 0.0440 0.0570 186 HIS C CG 5209 N ND1 . HIS C 180 ? 0.8853 0.8978 0.9265 0.0474 0.0426 0.0610 186 HIS C ND1 5210 C CD2 . HIS C 180 ? 0.6865 0.7013 0.7324 0.0452 0.0465 0.0589 186 HIS C CD2 5211 C CE1 . HIS C 180 ? 0.7925 0.8046 0.8339 0.0457 0.0443 0.0651 186 HIS C CE1 5212 N NE2 . HIS C 180 ? 0.7374 0.7511 0.7819 0.0443 0.0467 0.0639 186 HIS C NE2 5213 N N . HIS C 181 ? 0.5228 0.5284 0.5782 0.0465 0.0393 0.0546 187 HIS C N 5214 C CA . HIS C 181 ? 0.5501 0.5512 0.6079 0.0465 0.0372 0.0573 187 HIS C CA 5215 C C . HIS C 181 ? 0.6939 0.6940 0.7501 0.0451 0.0383 0.0628 187 HIS C C 5216 O O . HIS C 181 ? 0.7527 0.7527 0.8113 0.0429 0.0401 0.0643 187 HIS C O 5217 C CB . HIS C 181 ? 0.6327 0.6308 0.6961 0.0455 0.0365 0.0552 187 HIS C CB 5218 C CG . HIS C 181 ? 0.7124 0.7120 0.7773 0.0464 0.0359 0.0498 187 HIS C CG 5219 N ND1 . HIS C 181 ? 0.6548 0.6525 0.7215 0.0480 0.0333 0.0475 187 HIS C ND1 5220 C CD2 . HIS C 181 ? 0.6346 0.6374 0.6997 0.0458 0.0374 0.0464 187 HIS C CD2 5221 C CE1 . HIS C 181 ? 0.5813 0.5813 0.6490 0.0482 0.0335 0.0429 187 HIS C CE1 5222 N NE2 . HIS C 181 ? 0.6509 0.6538 0.7176 0.0468 0.0358 0.0423 187 HIS C NE2 5223 N N . PRO C 182 ? 0.6744 0.6741 0.7264 0.0462 0.0373 0.0660 188 PRO C N 5224 C CA . PRO C 182 ? 0.6127 0.6117 0.6625 0.0447 0.0382 0.0716 188 PRO C CA 5225 C C . PRO C 182 ? 0.7210 0.7147 0.7751 0.0430 0.0372 0.0745 188 PRO C C 5226 O O . PRO C 182 ? 0.6700 0.6598 0.7280 0.0437 0.0349 0.0725 188 PRO C O 5227 C CB . PRO C 182 ? 0.7559 0.7547 0.8008 0.0466 0.0363 0.0736 188 PRO C CB 5228 C CG . PRO C 182 ? 0.7212 0.7230 0.7647 0.0487 0.0355 0.0688 188 PRO C CG 5229 C CD . PRO C 182 ? 0.7245 0.7251 0.7736 0.0487 0.0351 0.0644 188 PRO C CD 5230 N N . SER C 183 ? 0.4820 0.4757 0.5353 0.0407 0.0388 0.0791 189 SER C N 5231 C CA . SER C 183 ? 0.5361 0.5249 0.5935 0.0385 0.0381 0.0821 189 SER C CA 5232 C C . SER C 183 ? 0.5799 0.5629 0.6364 0.0394 0.0349 0.0856 189 SER C C 5233 O O . SER C 183 ? 0.5359 0.5133 0.5965 0.0388 0.0330 0.0861 189 SER C O 5234 C CB . SER C 183 ? 0.4829 0.4743 0.5402 0.0355 0.0412 0.0857 189 SER C CB 5235 O OG . SER C 183 ? 0.6071 0.6021 0.6587 0.0356 0.0427 0.0889 189 SER C OG 5236 N N . THR C 184 ? 0.8274 0.8118 0.8787 0.0407 0.0343 0.0882 190 THR C N 5237 C CA . THR C 184 ? 0.7863 0.7654 0.8361 0.0416 0.0312 0.0921 190 THR C CA 5238 C C . THR C 184 ? 0.8365 0.8173 0.8825 0.0449 0.0292 0.0909 190 THR C C 5239 O O . THR C 184 ? 0.7255 0.7120 0.7678 0.0456 0.0308 0.0887 190 THR C O 5240 C CB . THR C 184 ? 0.7522 0.7307 0.7990 0.0390 0.0323 0.0988 190 THR C CB 5241 O OG1 . THR C 184 ? 1.1063 1.0865 1.1469 0.0403 0.0315 0.1016 190 THR C OG1 5242 N N . SER C 185 ? 1.0735 1.0493 1.1204 0.0468 0.0255 0.0922 191 SER C N 5243 C CA . SER C 185 ? 1.1278 1.1050 1.1716 0.0500 0.0231 0.0913 191 SER C CA 5244 C C . SER C 185 ? 1.0350 1.0158 1.0715 0.0495 0.0239 0.0952 191 SER C C 5245 O O . SER C 185 ? 0.9094 0.8933 0.9423 0.0517 0.0227 0.0941 191 SER C O 5246 C CB . SER C 185 ? 1.0532 1.0239 1.0999 0.0522 0.0189 0.0924 191 SER C CB 5247 O OG . SER C 185 ? 1.2918 1.2570 1.3383 0.0504 0.0180 0.0984 191 SER C OG 5248 N N . ALA C 186 ? 0.8540 0.8347 0.8884 0.0466 0.0261 0.0999 192 ALA C N 5249 C CA . ALA C 186 ? 0.9195 0.9042 0.9467 0.0457 0.0276 0.1036 192 ALA C CA 5250 C C . ALA C 186 ? 1.0547 1.0468 1.0791 0.0457 0.0309 0.0994 192 ALA C C 5251 O O . ALA C 186 ? 0.8878 0.8838 0.9065 0.0468 0.0309 0.0993 192 ALA C O 5252 C CB . ALA C 186 ? 0.9108 0.8937 0.9370 0.0423 0.0292 0.1096 192 ALA C CB 5253 N N . ASP C 187 ? 0.9781 0.9718 1.0066 0.0445 0.0335 0.0960 193 ASP C N 5254 C CA . ASP C 187 ? 0.8500 0.8499 0.8768 0.0447 0.0366 0.0917 193 ASP C CA 5255 C C . ASP C 187 ? 0.8530 0.8543 0.8801 0.0475 0.0347 0.0863 193 ASP C C 5256 O O . ASP C 187 ? 0.7938 0.7998 0.8173 0.0483 0.0362 0.0834 193 ASP C O 5257 C CB . ASP C 187 ? 0.8501 0.8511 0.8818 0.0427 0.0395 0.0899 193 ASP C CB 5258 C CG . ASP C 187 ? 1.2248 1.2257 1.2563 0.0396 0.0418 0.0950 193 ASP C CG 5259 O OD1 . ASP C 187 ? 1.2391 1.2352 1.2717 0.0385 0.0399 0.0995 193 ASP C OD1 5260 O OD2 . ASP C 187 ? 1.2443 1.2502 1.2750 0.0382 0.0455 0.0946 193 ASP C OD2 5261 N N . GLN C 188 ? 0.7978 0.7948 0.8292 0.0491 0.0315 0.0849 194 GLN C N 5262 C CA . GLN C 188 ? 0.8437 0.8420 0.8758 0.0517 0.0295 0.0800 194 GLN C CA 5263 C C . GLN C 188 ? 0.8679 0.8694 0.8937 0.0533 0.0282 0.0808 194 GLN C C 5264 O O . GLN C 188 ? 0.7546 0.7605 0.7779 0.0540 0.0291 0.0770 194 GLN C O 5265 C CB . GLN C 188 ? 0.8435 0.8368 0.8812 0.0533 0.0261 0.0791 194 GLN C CB 5266 C CG . GLN C 188 ? 0.7735 0.7683 0.8118 0.0561 0.0236 0.0749 194 GLN C CG 5267 C CD . GLN C 188 ? 0.9204 0.9196 0.9597 0.0561 0.0255 0.0690 194 GLN C CD 5268 O OE1 . GLN C 188 ? 0.9082 0.9106 0.9460 0.0578 0.0243 0.0659 194 GLN C OE1 5269 N NE2 . GLN C 188 ? 0.7826 0.7818 0.8245 0.0541 0.0282 0.0676 194 GLN C NE2 5270 N N . GLN C 189 ? 1.1011 1.1001 1.1242 0.0537 0.0260 0.0858 195 GLN C N 5271 C CA . GLN C 189 ? 1.2170 1.2187 1.2338 0.0551 0.0244 0.0870 195 GLN C CA 5272 C C . GLN C 189 ? 1.1157 1.1222 1.1258 0.0533 0.0277 0.0882 195 GLN C C 5273 O O . GLN C 189 ? 1.1183 1.1288 1.1233 0.0542 0.0276 0.0865 195 GLN C O 5274 C CB . GLN C 189 ? 1.3418 1.3393 1.3576 0.0560 0.0207 0.0923 195 GLN C CB 5275 C CG . GLN C 189 ? 1.4500 1.4465 1.4610 0.0537 0.0219 0.0988 195 GLN C CG 5276 C CD . GLN C 189 ? 1.5187 1.5140 1.5250 0.0550 0.0184 0.1034 195 GLN C CD 5277 O OE1 . GLN C 189 ? 1.7051 1.6956 1.7114 0.0542 0.0168 0.1090 195 GLN C OE1 5278 N NE2 . GLN C 189 ? 1.4254 1.4249 1.4275 0.0567 0.0171 0.1013 195 GLN C NE2 5279 N N . SER C 190 ? 0.6797 0.6857 0.6900 0.0508 0.0307 0.0911 196 SER C N 5280 C CA . SER C 190 ? 0.6927 0.7035 0.6973 0.0492 0.0344 0.0921 196 SER C CA 5281 C C . SER C 190 ? 0.8614 0.8768 0.8654 0.0498 0.0367 0.0860 196 SER C C 5282 O O . SER C 190 ? 0.7791 0.7989 0.7773 0.0494 0.0391 0.0855 196 SER C O 5283 C CB . SER C 190 ? 0.6994 0.7092 0.7058 0.0463 0.0373 0.0958 196 SER C CB 5284 O OG . SER C 190 ? 0.9354 0.9503 0.9366 0.0448 0.0411 0.0966 196 SER C OG 5285 N N . LEU C 191 ? 1.0832 1.0975 1.0932 0.0507 0.0361 0.0814 197 LEU C N 5286 C CA . LEU C 191 ? 0.8905 0.9084 0.9006 0.0512 0.0380 0.0756 197 LEU C CA 5287 C C . LEU C 191 ? 0.9729 0.9917 0.9819 0.0534 0.0351 0.0718 197 LEU C C 5288 O O . LEU C 191 ? 0.9837 1.0062 0.9885 0.0538 0.0360 0.0689 197 LEU C O 5289 C CB . LEU C 191 ? 0.9613 0.9778 0.9783 0.0503 0.0395 0.0730 197 LEU C CB 5290 C CG . LEU C 191 ? 0.9096 0.9271 0.9279 0.0481 0.0432 0.0749 197 LEU C CG 5291 C CD1 . LEU C 191 ? 0.9210 0.9357 0.9468 0.0472 0.0432 0.0736 197 LEU C CD1 5292 C CD2 . LEU C 191 ? 0.8434 0.8660 0.8582 0.0480 0.0466 0.0721 197 LEU C CD2 5293 N N . TYR C 192 ? 0.8656 0.8811 0.8789 0.0547 0.0317 0.0718 198 TYR C N 5294 C CA . TYR C 192 ? 0.9322 0.9489 0.9456 0.0568 0.0287 0.0684 198 TYR C CA 5295 C C . TYR C 192 ? 1.1082 1.1221 1.1220 0.0584 0.0247 0.0717 198 TYR C C 5296 O O . TYR C 192 ? 1.3297 1.3407 1.3492 0.0595 0.0225 0.0708 198 TYR C O 5297 C CB . TYR C 192 ? 0.9915 1.0077 1.0111 0.0571 0.0287 0.0632 198 TYR C CB 5298 C CG . TYR C 192 ? 0.8782 0.8944 0.9006 0.0553 0.0322 0.0618 198 TYR C CG 5299 C CD1 . TYR C 192 ? 0.8088 0.8212 0.8365 0.0543 0.0326 0.0635 198 TYR C CD1 5300 C CD2 . TYR C 192 ? 0.9364 0.9561 0.9562 0.0546 0.0350 0.0588 198 TYR C CD2 5301 C CE1 . TYR C 192 ? 0.7298 0.7425 0.7602 0.0526 0.0355 0.0623 198 TYR C CE1 5302 C CE2 . TYR C 192 ? 0.8608 0.8805 0.8835 0.0531 0.0380 0.0576 198 TYR C CE2 5303 C CZ . TYR C 192 ? 0.7821 0.7986 0.8102 0.0521 0.0382 0.0594 198 TYR C CZ 5304 O OH . TYR C 192 ? 0.6954 0.7123 0.7264 0.0506 0.0409 0.0584 198 TYR C OH 5305 N N . GLN C 193 ? 0.9159 0.9307 0.9236 0.0585 0.0237 0.0757 199 GLN C N 5306 C CA . GLN C 193 ? 0.9333 0.9450 0.9414 0.0598 0.0199 0.0799 199 GLN C CA 5307 C C . GLN C 193 ? 1.0116 1.0195 1.0275 0.0615 0.0174 0.0782 199 GLN C C 5308 O O . GLN C 193 ? 0.9392 0.9424 0.9590 0.0610 0.0172 0.0807 199 GLN C O 5309 C CB . GLN C 193 ? 1.0826 1.0974 1.0849 0.0612 0.0173 0.0805 199 GLN C CB 5310 C CG . GLN C 193 ? 1.0966 1.1139 1.0906 0.0597 0.0191 0.0838 199 GLN C CG 5311 C CD . GLN C 193 ? 1.1818 1.1959 1.1732 0.0594 0.0172 0.0908 199 GLN C CD 5312 O OE1 . GLN C 193 ? 1.0877 1.0988 1.0815 0.0612 0.0133 0.0929 199 GLN C OE1 5313 N NE2 . GLN C 193 ? 1.0973 1.1122 1.0836 0.0571 0.0200 0.0945 199 GLN C NE2 5314 N N . ASN C 194 ? 1.2095 1.2195 1.2275 0.0635 0.0154 0.0739 200 ASN C N 5315 C CA . ASN C 194 ? 1.1099 1.1170 1.1350 0.0653 0.0129 0.0721 200 ASN C CA 5316 C C . ASN C 194 ? 1.0325 1.0344 1.0627 0.0641 0.0143 0.0733 200 ASN C C 5317 O O . ASN C 194 ? 1.1377 1.1399 1.1675 0.0618 0.0177 0.0729 200 ASN C O 5318 C CB . ASN C 194 ? 1.1857 1.1970 1.2130 0.0661 0.0130 0.0657 200 ASN C CB 5319 C CG . ASN C 194 ? 1.1964 1.2129 1.2175 0.0663 0.0127 0.0646 200 ASN C CG 5320 O OD1 . ASN C 194 ? 1.2252 1.2423 1.2409 0.0664 0.0115 0.0685 200 ASN C OD1 5321 N ND2 . ASN C 194 ? 1.1007 1.1210 1.1224 0.0661 0.0136 0.0594 200 ASN C ND2 5322 N N . ALA C 195 ? 1.1293 1.1264 1.1641 0.0656 0.0116 0.0749 201 ALA C N 5323 C CA . ALA C 195 ? 1.0756 1.0674 1.1154 0.0644 0.0125 0.0756 201 ALA C CA 5324 C C . ALA C 195 ? 1.0965 1.0881 1.1428 0.0653 0.0125 0.0699 201 ALA C C 5325 O O . ALA C 195 ? 1.1624 1.1512 1.2124 0.0637 0.0142 0.0690 201 ALA C O 5326 C CB . ALA C 195 ? 1.1233 1.1090 1.1641 0.0653 0.0097 0.0809 201 ALA C CB 5327 N N . ASP C 196 ? 1.2219 1.2167 1.2696 0.0676 0.0106 0.0661 202 ASP C N 5328 C CA . ASP C 196 ? 1.2747 1.2703 1.3281 0.0684 0.0108 0.0605 202 ASP C CA 5329 C C . ASP C 196 ? 1.3166 1.3187 1.3681 0.0680 0.0122 0.0558 202 ASP C C 5330 O O . ASP C 196 ? 1.1609 1.1667 1.2117 0.0698 0.0102 0.0542 202 ASP C O 5331 C CB . ASP C 196 ? 1.3671 1.3606 1.4254 0.0716 0.0072 0.0597 202 ASP C CB 5332 C CG . ASP C 196 ? 1.5411 1.5347 1.6055 0.0721 0.0077 0.0541 202 ASP C CG 5333 O OD1 . ASP C 196 ? 1.4931 1.4821 1.5608 0.0710 0.0087 0.0540 202 ASP C OD1 5334 O OD2 . ASP C 196 ? 1.4649 1.4634 1.5307 0.0735 0.0070 0.0499 202 ASP C OD2 5335 N N . THR C 197 ? 0.8621 0.8654 0.9131 0.0655 0.0155 0.0538 203 THR C N 5336 C CA . THR C 197 ? 0.6876 0.6964 0.7364 0.0648 0.0170 0.0498 203 THR C CA 5337 C C . THR C 197 ? 0.7055 0.7151 0.7591 0.0643 0.0179 0.0446 203 THR C C 5338 O O . THR C 197 ? 0.6615 0.6675 0.7199 0.0643 0.0177 0.0441 203 THR C O 5339 C CB . THR C 197 ? 0.7170 0.7270 0.7607 0.0624 0.0202 0.0513 203 THR C CB 5340 O OG1 . THR C 197 ? 0.7935 0.8003 0.8398 0.0605 0.0224 0.0523 203 THR C OG1 5341 C CG2 . THR C 197 ? 0.7474 0.7575 0.7854 0.0627 0.0195 0.0562 203 THR C CG2 5342 N N . TYR C 198 ? 0.7363 0.7504 0.7883 0.0637 0.0189 0.0408 204 TYR C N 5343 C CA . TYR C 198 ? 0.7590 0.7744 0.8148 0.0628 0.0200 0.0360 204 TYR C CA 5344 C C . TYR C 198 ? 0.7919 0.8112 0.8440 0.0612 0.0219 0.0334 204 TYR C C 5345 O O . TYR C 198 ? 0.8204 0.8424 0.8678 0.0615 0.0215 0.0339 204 TYR C O 5346 C CB . TYR C 198 ? 0.6911 0.7082 0.7510 0.0649 0.0175 0.0329 204 TYR C CB 5347 C CG . TYR C 198 ? 0.8181 0.8405 0.8756 0.0657 0.0162 0.0308 204 TYR C CG 5348 C CD1 . TYR C 198 ? 0.8478 0.8741 0.9057 0.0645 0.0172 0.0263 204 TYR C CD1 5349 C CD2 . TYR C 198 ? 0.8672 0.8908 0.9219 0.0675 0.0139 0.0335 204 TYR C CD2 5350 C CE1 . TYR C 198 ? 0.8671 0.8981 0.9227 0.0649 0.0159 0.0243 204 TYR C CE1 5351 C CE2 . TYR C 198 ? 0.8181 0.8468 0.8705 0.0681 0.0125 0.0315 204 TYR C CE2 5352 C CZ . TYR C 198 ? 0.8940 0.9264 0.9470 0.0667 0.0136 0.0269 204 TYR C CZ 5353 O OH . TYR C 198 ? 1.0792 1.1166 1.1300 0.0670 0.0122 0.0249 204 TYR C OH 5354 N N . VAL C 199 ? 0.7477 0.7670 0.8018 0.0594 0.0239 0.0305 205 VAL C N 5355 C CA . VAL C 199 ? 0.7542 0.7766 0.8054 0.0579 0.0256 0.0277 205 VAL C CA 5356 C C . VAL C 199 ? 0.7639 0.7882 0.8187 0.0574 0.0253 0.0231 205 VAL C C 5357 O O . VAL C 199 ? 0.8087 0.8312 0.8680 0.0572 0.0252 0.0221 205 VAL C O 5358 C CB . VAL C 199 ? 0.8424 0.8631 0.8926 0.0559 0.0285 0.0289 205 VAL C CB 5359 C CG1 . VAL C 199 ? 0.7291 0.7525 0.7765 0.0546 0.0302 0.0260 205 VAL C CG1 5360 C CG2 . VAL C 199 ? 0.7677 0.7864 0.8153 0.0560 0.0293 0.0337 205 VAL C CG2 5361 N N . PHE C 200 ? 0.5720 0.6000 0.6246 0.0570 0.0251 0.0202 206 PHE C N 5362 C CA . PHE C 200 ? 0.6267 0.6569 0.6822 0.0561 0.0249 0.0159 206 PHE C CA 5363 C C . PHE C 200 ? 0.8290 0.8609 0.8814 0.0541 0.0265 0.0135 206 PHE C C 5364 O O . PHE C 200 ? 0.8258 0.8595 0.8738 0.0541 0.0263 0.0135 206 PHE C O 5365 C CB . PHE C 200 ? 0.5692 0.6028 0.6264 0.0578 0.0223 0.0141 206 PHE C CB 5366 C CG . PHE C 200 ? 0.7015 0.7382 0.7615 0.0567 0.0223 0.0097 206 PHE C CG 5367 C CD1 . PHE C 200 ? 0.6903 0.7306 0.7476 0.0554 0.0222 0.0072 206 PHE C CD1 5368 C CD2 . PHE C 200 ? 0.7872 0.8233 0.8524 0.0567 0.0223 0.0080 206 PHE C CD2 5369 C CE1 . PHE C 200 ? 0.8264 0.8696 0.8861 0.0541 0.0222 0.0034 206 PHE C CE1 5370 C CE2 . PHE C 200 ? 0.7893 0.8285 0.8567 0.0555 0.0224 0.0040 206 PHE C CE2 5371 C CZ . PHE C 200 ? 0.8737 0.9166 0.9384 0.0541 0.0224 0.0018 206 PHE C CZ 5372 N N . VAL C 201 ? 0.7357 0.7667 0.7903 0.0523 0.0279 0.0116 207 VAL C N 5373 C CA . VAL C 201 ? 0.5664 0.5985 0.6188 0.0503 0.0292 0.0091 207 VAL C CA 5374 C C . VAL C 201 ? 0.7078 0.7424 0.7632 0.0492 0.0285 0.0054 207 VAL C C 5375 O O . VAL C 201 ? 0.7385 0.7724 0.7980 0.0491 0.0283 0.0046 207 VAL C O 5376 C CB . VAL C 201 ? 0.6970 0.7263 0.7493 0.0489 0.0315 0.0102 207 VAL C CB 5377 C CG1 . VAL C 201 ? 0.7354 0.7654 0.7857 0.0470 0.0325 0.0077 207 VAL C CG1 5378 C CG2 . VAL C 201 ? 0.7341 0.7616 0.7837 0.0498 0.0325 0.0140 207 VAL C CG2 5379 N N . GLY C 202 ? 0.6322 0.6695 0.6852 0.0482 0.0280 0.0029 208 GLY C N 5380 C CA . GLY C 202 ? 0.7632 0.8034 0.8186 0.0469 0.0274 -0.0005 208 GLY C CA 5381 C C . GLY C 202 ? 0.9137 0.9552 0.9661 0.0446 0.0278 -0.0029 208 GLY C C 5382 O O . GLY C 202 ? 0.9491 0.9908 0.9973 0.0447 0.0276 -0.0026 208 GLY C O 5383 N N . SER C 203 ? 0.6399 0.6819 0.6943 0.0424 0.0283 -0.0053 209 SER C N 5384 C CA . SER C 203 ? 0.5935 0.6367 0.6455 0.0400 0.0284 -0.0077 209 SER C CA 5385 C C . SER C 203 ? 0.6669 0.7138 0.7222 0.0385 0.0276 -0.0105 209 SER C C 5386 O O . SER C 203 ? 0.5841 0.6335 0.6429 0.0399 0.0267 -0.0109 209 SER C O 5387 C CB . SER C 203 ? 0.5720 0.6114 0.6224 0.0383 0.0301 -0.0072 209 SER C CB 5388 O OG . SER C 203 ? 0.6848 0.7231 0.7386 0.0373 0.0308 -0.0074 209 SER C OG 5389 N N . SER C 204 ? 0.9800 1.0272 1.0341 0.0356 0.0281 -0.0125 210 SER C N 5390 C CA . SER C 204 ? 0.9504 1.0014 1.0073 0.0337 0.0276 -0.0152 210 SER C CA 5391 C C . SER C 204 ? 1.0546 1.1047 1.1152 0.0335 0.0285 -0.0152 210 SER C C 5392 O O . SER C 204 ? 1.0908 1.1445 1.1547 0.0331 0.0282 -0.0172 210 SER C O 5393 C CB . SER C 204 ? 0.9960 1.0472 1.0503 0.0303 0.0277 -0.0170 210 SER C CB 5394 O OG . SER C 204 ? 0.9700 1.0230 1.0213 0.0303 0.0266 -0.0177 210 SER C OG 5395 N N . ARG C 205 ? 1.2612 1.3067 1.3212 0.0337 0.0297 -0.0132 211 ARG C N 5396 C CA . ARG C 205 ? 1.2653 1.3095 1.3285 0.0333 0.0305 -0.0131 211 ARG C CA 5397 C C . ARG C 205 ? 1.2534 1.2949 1.3183 0.0359 0.0307 -0.0106 211 ARG C C 5398 O O . ARG C 205 ? 1.3745 1.4160 1.4427 0.0365 0.0307 -0.0110 211 ARG C O 5399 C CB . ARG C 205 ? 1.3991 1.4405 1.4608 0.0305 0.0315 -0.0129 211 ARG C CB 5400 C CG . ARG C 205 ? 1.5462 1.5832 1.6053 0.0312 0.0323 -0.0103 211 ARG C CG 5401 C CD . ARG C 205 ? 1.6471 1.6827 1.7031 0.0289 0.0326 -0.0109 211 ARG C CD 5402 N NE . ARG C 205 ? 1.6274 1.6629 1.6843 0.0260 0.0328 -0.0120 211 ARG C NE 5403 C CZ . ARG C 205 ? 1.7193 1.7517 1.7765 0.0250 0.0336 -0.0107 211 ARG C CZ 5404 N NH1 . ARG C 205 ? 1.6066 1.6360 1.6636 0.0268 0.0343 -0.0082 211 ARG C NH1 5405 N NH2 . ARG C 205 ? 1.6313 1.6641 1.6891 0.0222 0.0335 -0.0117 211 ARG C NH2 5406 N N . TYR C 206 ? 0.8618 0.9010 0.9243 0.0375 0.0308 -0.0081 212 TYR C N 5407 C CA . TYR C 206 ? 0.8466 0.8833 0.9103 0.0398 0.0309 -0.0055 212 TYR C CA 5408 C C . TYR C 206 ? 0.9442 0.9830 1.0098 0.0422 0.0295 -0.0054 212 TYR C C 5409 O O . TYR C 206 ? 0.8761 0.9186 0.9416 0.0425 0.0284 -0.0073 212 TYR C O 5410 C CB . TYR C 206 ? 0.7974 0.8314 0.8577 0.0405 0.0317 -0.0027 212 TYR C CB 5411 C CG . TYR C 206 ? 0.7065 0.7373 0.7682 0.0417 0.0324 0.0003 212 TYR C CG 5412 C CD1 . TYR C 206 ? 0.7682 0.7968 0.8320 0.0404 0.0333 0.0007 212 TYR C CD1 5413 C CD2 . TYR C 206 ? 0.7160 0.7460 0.7767 0.0439 0.0320 0.0028 212 TYR C CD2 5414 C CE1 . TYR C 206 ? 0.8091 0.8351 0.8744 0.0412 0.0338 0.0034 212 TYR C CE1 5415 C CE2 . TYR C 206 ? 0.6199 0.6471 0.6819 0.0446 0.0326 0.0056 212 TYR C CE2 5416 C CZ . TYR C 206 ? 0.7088 0.7340 0.7732 0.0432 0.0335 0.0059 212 TYR C CZ 5417 O OH . TYR C 206 ? 0.7814 0.8038 0.8472 0.0437 0.0341 0.0088 212 TYR C OH 5418 N N . SER C 207 ? 0.5378 0.5741 0.6050 0.0441 0.0294 -0.0032 213 SER C N 5419 C CA . SER C 207 ? 0.4163 0.4536 0.4848 0.0469 0.0278 -0.0022 213 SER C CA 5420 C C . SER C 207 ? 0.4234 0.4570 0.4945 0.0484 0.0278 0.0001 213 SER C C 5421 O O . SER C 207 ? 0.5124 0.5455 0.5870 0.0483 0.0278 -0.0014 213 SER C O 5422 C CB . SER C 207 ? 0.6211 0.6630 0.6922 0.0474 0.0266 -0.0054 213 SER C CB 5423 O OG . SER C 207 ? 0.5361 0.5789 0.6091 0.0504 0.0249 -0.0044 213 SER C OG 5424 N N . LYS C 208 ? 0.5055 0.5365 0.5745 0.0494 0.0280 0.0036 214 LYS C N 5425 C CA . LYS C 208 ? 0.5581 0.5853 0.6291 0.0505 0.0280 0.0062 214 LYS C CA 5426 C C . LYS C 208 ? 0.7029 0.7293 0.7720 0.0527 0.0269 0.0094 214 LYS C C 5427 O O . LYS C 208 ? 0.6111 0.6394 0.6765 0.0529 0.0268 0.0100 214 LYS C O 5428 C CB . LYS C 208 ? 0.5688 0.5928 0.6391 0.0486 0.0298 0.0079 214 LYS C CB 5429 C CG . LYS C 208 ? 0.7558 0.7759 0.8284 0.0493 0.0298 0.0106 214 LYS C CG 5430 C CD . LYS C 208 ? 0.8075 0.8268 0.8843 0.0498 0.0288 0.0085 214 LYS C CD 5431 C CE . LYS C 208 ? 0.8996 0.9149 0.9785 0.0485 0.0295 0.0098 214 LYS C CE 5432 N NZ . LYS C 208 ? 0.8225 0.8361 0.8990 0.0478 0.0307 0.0134 214 LYS C NZ 5433 N N . LYS C 209 ? 0.6903 0.7137 0.7617 0.0543 0.0261 0.0115 215 LYS C N 5434 C CA . LYS C 209 ? 0.6247 0.6472 0.6944 0.0563 0.0248 0.0149 215 LYS C CA 5435 C C . LYS C 209 ? 0.7187 0.7363 0.7896 0.0564 0.0252 0.0183 215 LYS C C 5436 O O . LYS C 209 ? 0.6893 0.7044 0.7641 0.0566 0.0247 0.0176 215 LYS C O 5437 C CB . LYS C 209 ? 0.8218 0.8464 0.8937 0.0588 0.0224 0.0137 215 LYS C CB 5438 C CG . LYS C 209 ? 0.8191 0.8414 0.8908 0.0612 0.0207 0.0174 215 LYS C CG 5439 C CD . LYS C 209 ? 0.8686 0.8935 0.9431 0.0638 0.0182 0.0159 215 LYS C CD 5440 C CE . LYS C 209 ? 0.9295 0.9561 1.0006 0.0655 0.0164 0.0184 215 LYS C CE 5441 N NZ . LYS C 209 ? 0.9450 0.9718 1.0196 0.0687 0.0136 0.0189 215 LYS C NZ 5442 N N . PHE C 210 ? 0.7473 0.7636 0.8147 0.0560 0.0260 0.0219 216 PHE C N 5443 C CA . PHE C 210 ? 0.6116 0.6236 0.6798 0.0553 0.0268 0.0252 216 PHE C CA 5444 C C . PHE C 210 ? 0.6409 0.6506 0.7083 0.0571 0.0253 0.0292 216 PHE C C 5445 O O . PHE C 210 ? 0.4700 0.4816 0.5342 0.0584 0.0243 0.0305 216 PHE C O 5446 C CB . PHE C 210 ? 0.6033 0.6157 0.6686 0.0533 0.0293 0.0266 216 PHE C CB 5447 C CG . PHE C 210 ? 0.6687 0.6841 0.7334 0.0519 0.0305 0.0230 216 PHE C CG 5448 C CD1 . PHE C 210 ? 0.6534 0.6723 0.7149 0.0524 0.0302 0.0212 216 PHE C CD1 5449 C CD2 . PHE C 210 ? 0.6982 0.7127 0.7652 0.0499 0.0317 0.0215 216 PHE C CD2 5450 C CE1 . PHE C 210 ? 0.6074 0.6284 0.6682 0.0509 0.0312 0.0181 216 PHE C CE1 5451 C CE2 . PHE C 210 ? 0.8019 0.8187 0.8681 0.0486 0.0326 0.0185 216 PHE C CE2 5452 C CZ . PHE C 210 ? 0.7683 0.7882 0.8315 0.0491 0.0324 0.0169 216 PHE C CZ 5453 N N . LYS C 211 ? 0.7258 0.7310 0.7960 0.0570 0.0250 0.0312 217 LYS C N 5454 C CA . LYS C 211 ? 0.6850 0.6868 0.7548 0.0584 0.0235 0.0356 217 LYS C CA 5455 C C . LYS C 211 ? 0.6287 0.6274 0.6975 0.0563 0.0251 0.0395 217 LYS C C 5456 O O . LYS C 211 ? 0.7143 0.7104 0.7861 0.0547 0.0260 0.0390 217 LYS C O 5457 C CB . LYS C 211 ? 0.7198 0.7183 0.7942 0.0602 0.0212 0.0346 217 LYS C CB 5458 C CG . LYS C 211 ? 0.7988 0.8000 0.8739 0.0631 0.0188 0.0327 217 LYS C CG 5459 C CD . LYS C 211 ? 0.9320 0.9327 1.0041 0.0649 0.0171 0.0370 217 LYS C CD 5460 C CE . LYS C 211 ? 0.9924 0.9953 1.0662 0.0681 0.0142 0.0355 217 LYS C CE 5461 N NZ . LYS C 211 ? 1.0188 1.0207 1.0896 0.0698 0.0121 0.0401 217 LYS C NZ 5462 N N . PRO C 212 ? 0.6801 0.6793 0.7447 0.0563 0.0256 0.0435 218 PRO C N 5463 C CA . PRO C 212 ? 0.7444 0.7416 0.8078 0.0542 0.0274 0.0475 218 PRO C CA 5464 C C . PRO C 212 ? 0.7700 0.7615 0.8372 0.0537 0.0264 0.0498 218 PRO C C 5465 O O . PRO C 212 ? 0.8641 0.8525 0.9328 0.0556 0.0238 0.0507 218 PRO C O 5466 C CB . PRO C 212 ? 0.7068 0.7053 0.7650 0.0550 0.0272 0.0513 218 PRO C CB 5467 C CG . PRO C 212 ? 0.9041 0.9069 0.9599 0.0566 0.0263 0.0482 218 PRO C CG 5468 C CD . PRO C 212 ? 0.9036 0.9060 0.9640 0.0580 0.0245 0.0442 218 PRO C CD 5469 N N . GLU C 213 ? 0.7654 0.7555 0.8344 0.0512 0.0282 0.0505 219 GLU C N 5470 C CA . GLU C 213 ? 0.7656 0.7502 0.8381 0.0501 0.0274 0.0526 219 GLU C CA 5471 C C . GLU C 213 ? 0.8042 0.7873 0.8745 0.0483 0.0285 0.0582 219 GLU C C 5472 O O . GLU C 213 ? 0.7694 0.7541 0.8400 0.0459 0.0309 0.0590 219 GLU C O 5473 C CB . GLU C 213 ? 0.8096 0.7936 0.8860 0.0483 0.0283 0.0492 219 GLU C CB 5474 C CG . GLU C 213 ? 0.9003 0.8859 0.9787 0.0497 0.0274 0.0437 219 GLU C CG 5475 C CD . GLU C 213 ? 1.0373 1.0231 1.1187 0.0476 0.0286 0.0405 219 GLU C CD 5476 O OE1 . GLU C 213 ? 1.0770 1.0621 1.1591 0.0451 0.0300 0.0425 219 GLU C OE1 5477 O OE2 . GLU C 213 ? 1.0453 1.0323 1.1284 0.0483 0.0279 0.0360 219 GLU C OE2 5478 N N . ILE C 214 ? 0.9312 0.9117 0.9996 0.0495 0.0268 0.0621 220 ILE C N 5479 C CA . ILE C 214 ? 0.9393 0.9190 1.0050 0.0478 0.0278 0.0677 220 ILE C CA 5480 C C . ILE C 214 ? 0.8919 0.8659 0.9610 0.0456 0.0275 0.0705 220 ILE C C 5481 O O . ILE C 214 ? 0.9097 0.8782 0.9815 0.0466 0.0249 0.0708 220 ILE C O 5482 C CB . ILE C 214 ? 0.8390 0.8181 0.9006 0.0498 0.0259 0.0712 220 ILE C CB 5483 C CG1 . ILE C 214 ? 0.8590 0.8437 0.9172 0.0518 0.0260 0.0682 220 ILE C CG1 5484 C CG2 . ILE C 214 ? 0.8453 0.8240 0.9035 0.0477 0.0272 0.0771 220 ILE C CG2 5485 C CD1 . ILE C 214 ? 0.9970 0.9816 1.0511 0.0539 0.0238 0.0711 220 ILE C CD1 5486 N N . ALA C 215 ? 0.8406 0.8162 0.9099 0.0426 0.0300 0.0725 221 ALA C N 5487 C CA . ALA C 215 ? 0.9358 0.9066 1.0083 0.0399 0.0299 0.0753 221 ALA C CA 5488 C C . ALA C 215 ? 0.9799 0.9543 1.0518 0.0367 0.0331 0.0779 221 ALA C C 5489 O O . ALA C 215 ? 0.9665 0.9470 1.0364 0.0368 0.0355 0.0764 221 ALA C O 5490 C CB . ALA C 215 ? 0.8152 0.7828 0.8928 0.0397 0.0288 0.0711 221 ALA C CB 5491 N N . ILE C 216 ? 0.8984 0.8693 0.9724 0.0339 0.0331 0.0817 222 ILE C N 5492 C CA . ILE C 216 ? 0.8953 0.8698 0.9695 0.0307 0.0361 0.0844 222 ILE C CA 5493 C C . ILE C 216 ? 0.8958 0.8717 0.9746 0.0289 0.0371 0.0811 222 ILE C C 5494 O O . ILE C 216 ? 0.9606 0.9317 1.0433 0.0273 0.0357 0.0808 222 ILE C O 5495 C CB . ILE C 216 ? 1.0766 1.0470 1.1508 0.0280 0.0356 0.0906 222 ILE C CB 5496 C CG1 . ILE C 216 ? 0.9753 0.9442 1.0445 0.0296 0.0344 0.0945 222 ILE C CG1 5497 C CG2 . ILE C 216 ? 0.8843 0.8594 0.9593 0.0246 0.0389 0.0932 222 ILE C CG2 5498 C CD1 . ILE C 216 ? 0.9496 0.9256 1.0136 0.0300 0.0371 0.0959 222 ILE C CD1 5499 N N . ARG C 217 ? 0.8810 0.8633 0.9592 0.0291 0.0396 0.0786 223 ARG C N 5500 C CA . ARG C 217 ? 0.9352 0.9196 1.0176 0.0272 0.0408 0.0760 223 ARG C CA 5501 C C . ARG C 217 ? 0.9708 0.9585 1.0543 0.0240 0.0433 0.0800 223 ARG C C 5502 O O . ARG C 217 ? 1.1111 1.1015 1.1913 0.0239 0.0449 0.0836 223 ARG C O 5503 C CB . ARG C 217 ? 0.8488 0.8382 0.9304 0.0290 0.0419 0.0712 223 ARG C CB 5504 C CG . ARG C 217 ? 0.8715 0.8585 0.9531 0.0316 0.0397 0.0666 223 ARG C CG 5505 C CD . ARG C 217 ? 0.7988 0.7863 0.8759 0.0345 0.0389 0.0667 223 ARG C CD 5506 N NE . ARG C 217 ? 0.8542 0.8414 0.9313 0.0369 0.0373 0.0619 223 ARG C NE 5507 C CZ . ARG C 217 ? 0.7499 0.7380 0.8238 0.0396 0.0363 0.0608 223 ARG C CZ 5508 N NH1 . ARG C 217 ? 0.8273 0.8164 0.8971 0.0403 0.0366 0.0643 223 ARG C NH1 5509 N NH2 . ARG C 217 ? 0.8172 0.8055 0.8918 0.0414 0.0350 0.0563 223 ARG C NH2 5510 N N . PRO C 218 ? 0.7902 0.7780 0.8784 0.0214 0.0436 0.0794 224 PRO C N 5511 C CA . PRO C 218 ? 0.8193 0.8113 0.9092 0.0185 0.0461 0.0827 224 PRO C CA 5512 C C . PRO C 218 ? 0.7477 0.7473 0.8352 0.0198 0.0492 0.0822 224 PRO C C 5513 O O . PRO C 218 ? 0.7912 0.7929 0.8774 0.0223 0.0493 0.0781 224 PRO C O 5514 C CB . PRO C 218 ? 0.8217 0.8133 0.9170 0.0163 0.0455 0.0804 224 PRO C CB 5515 C CG . PRO C 218 ? 0.8129 0.7976 0.9091 0.0171 0.0423 0.0776 224 PRO C CG 5516 C CD . PRO C 218 ? 0.7490 0.7332 0.8410 0.0210 0.0416 0.0755 224 PRO C CD 5517 N N . LYS C 219 ? 0.9147 0.9183 1.0015 0.0182 0.0517 0.0863 225 LYS C N 5518 C CA . LYS C 219 ? 0.9171 0.9278 1.0012 0.0197 0.0548 0.0859 225 LYS C CA 5519 C C . LYS C 219 ? 1.0602 1.0755 1.1477 0.0200 0.0561 0.0821 225 LYS C C 5520 O O . LYS C 219 ? 1.0243 1.0408 1.1167 0.0176 0.0564 0.0825 225 LYS C O 5521 C CB . LYS C 219 ? 0.9521 0.9665 1.0352 0.0176 0.0574 0.0911 225 LYS C CB 5522 C CG . LYS C 219 ? 1.1170 1.1285 1.1948 0.0180 0.0567 0.0948 225 LYS C CG 5523 C CD . LYS C 219 ? 1.2087 1.2249 1.2850 0.0158 0.0597 0.0998 225 LYS C CD 5524 C CE . LYS C 219 ? 1.2976 1.3117 1.3678 0.0164 0.0591 0.1034 225 LYS C CE 5525 N NZ . LYS C 219 ? 1.4418 1.4568 1.5068 0.0203 0.0588 0.0999 225 LYS C NZ 5526 N N . VAL C 220 ? 0.8706 0.8884 0.9552 0.0230 0.0568 0.0785 226 VAL C N 5527 C CA . VAL C 220 ? 0.7736 0.7960 0.8604 0.0238 0.0583 0.0752 226 VAL C CA 5528 C C . VAL C 220 ? 0.8485 0.8761 0.9312 0.0259 0.0611 0.0749 226 VAL C C 5529 O O . VAL C 220 ? 0.8216 0.8481 0.8994 0.0283 0.0606 0.0734 226 VAL C O 5530 C CB . VAL C 220 ? 0.7239 0.7434 0.8115 0.0252 0.0560 0.0703 226 VAL C CB 5531 C CG1 . VAL C 220 ? 0.7172 0.7413 0.8066 0.0261 0.0575 0.0672 226 VAL C CG1 5532 C CG2 . VAL C 220 ? 0.8011 0.8156 0.8925 0.0231 0.0534 0.0702 226 VAL C CG2 5533 N N . ARG C 221 ? 0.7640 0.7974 0.8487 0.0251 0.0641 0.0762 227 ARG C N 5534 C CA . ARG C 221 ? 0.8318 0.8704 0.9127 0.0270 0.0671 0.0761 227 ARG C CA 5535 C C . ARG C 221 ? 0.8826 0.9197 0.9576 0.0273 0.0672 0.0791 227 ARG C C 5536 O O . ARG C 221 ? 0.8009 0.8392 0.8705 0.0296 0.0680 0.0776 227 ARG C O 5537 C CB . ARG C 221 ? 0.6970 0.7363 0.7761 0.0300 0.0671 0.0710 227 ARG C CB 5538 C CG . ARG C 221 ? 0.6459 0.6849 0.7303 0.0297 0.0659 0.0681 227 ARG C CG 5539 C CD . ARG C 221 ? 0.7049 0.7450 0.7877 0.0323 0.0662 0.0635 227 ARG C CD 5540 N NE . ARG C 221 ? 0.8108 0.8568 0.8945 0.0334 0.0694 0.0633 227 ARG C NE 5541 C CZ . ARG C 221 ? 0.8216 0.8705 0.9006 0.0353 0.0718 0.0631 227 ARG C CZ 5542 N NH1 . ARG C 221 ? 0.9654 1.0119 1.0386 0.0361 0.0711 0.0634 227 ARG C NH1 5543 N NH2 . ARG C 221 ? 0.6900 0.7442 0.7703 0.0364 0.0748 0.0626 227 ARG C NH2 5544 N N . ASP C 222 ? 1.2254 1.2596 1.3015 0.0248 0.0661 0.0832 228 ASP C N 5545 C CA . ASP C 222 ? 1.3387 1.3714 1.4097 0.0244 0.0661 0.0871 228 ASP C CA 5546 C C . ASP C 222 ? 1.2620 1.2896 1.3284 0.0266 0.0632 0.0856 228 ASP C C 5547 O O . ASP C 222 ? 1.3610 1.3883 1.4219 0.0273 0.0634 0.0878 228 ASP C O 5548 C CB . ASP C 222 ? 1.4260 1.4653 1.4934 0.0247 0.0700 0.0889 228 ASP C CB 5549 C CG . ASP C 222 ? 1.6170 1.6571 1.6835 0.0218 0.0711 0.0949 228 ASP C CG 5550 O OD1 . ASP C 222 ? 1.4753 1.5097 1.5406 0.0206 0.0685 0.0977 228 ASP C OD1 5551 O OD2 . ASP C 222 ? 1.7794 1.8260 1.8465 0.0207 0.0747 0.0968 228 ASP C OD2 5552 N N . GLN C 223 ? 0.8956 0.9192 0.9641 0.0277 0.0606 0.0818 229 GLN C N 5553 C CA . GLN C 223 ? 0.8418 0.8610 0.9069 0.0298 0.0577 0.0802 229 GLN C CA 5554 C C . GLN C 223 ? 0.8748 0.8874 0.9431 0.0287 0.0544 0.0808 229 GLN C C 5555 O O . GLN C 223 ? 0.7533 0.7647 0.8266 0.0276 0.0538 0.0791 229 GLN C O 5556 C CB . GLN C 223 ? 0.8167 0.8372 0.8806 0.0324 0.0575 0.0748 229 GLN C CB 5557 C CG . GLN C 223 ? 0.8694 0.8959 0.9306 0.0336 0.0607 0.0735 229 GLN C CG 5558 C CD . GLN C 223 ? 1.0173 1.0454 1.0720 0.0345 0.0617 0.0757 229 GLN C CD 5559 O OE1 . GLN C 223 ? 1.0629 1.0874 1.1146 0.0350 0.0594 0.0772 229 GLN C OE1 5560 N NE2 . GLN C 223 ? 1.0681 1.1016 1.1206 0.0349 0.0650 0.0759 229 GLN C NE2 5561 N N . GLU C 224 ? 0.8337 0.8420 0.8992 0.0293 0.0523 0.0831 230 GLU C N 5562 C CA . GLU C 224 ? 0.6923 0.6940 0.7608 0.0288 0.0490 0.0831 230 GLU C CA 5563 C C . GLU C 224 ? 0.7126 0.7124 0.7801 0.0318 0.0468 0.0784 230 GLU C C 5564 O O . GLU C 224 ? 0.7631 0.7584 0.8335 0.0320 0.0443 0.0766 230 GLU C O 5565 C CB . GLU C 224 ? 0.8052 0.8028 0.8716 0.0279 0.0477 0.0882 230 GLU C CB 5566 C CG . GLU C 224 ? 0.9551 0.9477 1.0261 0.0251 0.0463 0.0906 230 GLU C CG 5567 C CD . GLU C 224 ? 1.2040 1.1956 1.2734 0.0227 0.0468 0.0969 230 GLU C CD 5568 O OE1 . GLU C 224 ? 1.1513 1.1400 1.2244 0.0196 0.0465 0.0994 230 GLU C OE1 5569 O OE2 . GLU C 224 ? 1.2819 1.2754 1.3460 0.0236 0.0476 0.0994 230 GLU C OE2 5570 N N . GLY C 225 ? 0.7300 0.7338 0.7934 0.0339 0.0478 0.0763 231 GLY C N 5571 C CA . GLY C 225 ? 0.7203 0.7231 0.7825 0.0366 0.0459 0.0719 231 GLY C CA 5572 C C . GLY C 225 ? 0.7478 0.7530 0.8128 0.0368 0.0467 0.0671 231 GLY C C 5573 O O . GLY C 225 ? 0.7679 0.7757 0.8355 0.0351 0.0488 0.0673 231 GLY C O 5574 N N . ARG C 226 ? 0.7837 0.7883 0.8483 0.0387 0.0451 0.0630 232 ARG C N 5575 C CA . ARG C 226 ? 0.6438 0.6502 0.7106 0.0388 0.0456 0.0584 232 ARG C CA 5576 C C . ARG C 226 ? 0.7010 0.7099 0.7642 0.0410 0.0454 0.0549 232 ARG C C 5577 O O . ARG C 226 ? 0.8847 0.8931 0.9444 0.0427 0.0442 0.0553 232 ARG C O 5578 C CB . ARG C 226 ? 0.7987 0.8013 0.8701 0.0381 0.0434 0.0564 232 ARG C CB 5579 C CG . ARG C 226 ? 0.6895 0.6899 0.7650 0.0354 0.0437 0.0590 232 ARG C CG 5580 C CD . ARG C 226 ? 0.6912 0.6956 0.7685 0.0338 0.0462 0.0591 232 ARG C CD 5581 N NE . ARG C 226 ? 0.8590 0.8618 0.9407 0.0310 0.0463 0.0614 232 ARG C NE 5582 C CZ . ARG C 226 ? 0.8123 0.8158 0.8942 0.0293 0.0476 0.0659 232 ARG C CZ 5583 N NH1 . ARG C 226 ? 0.8892 0.8952 0.9671 0.0301 0.0492 0.0685 232 ARG C NH1 5584 N NH2 . ARG C 226 ? 0.8849 0.8868 0.9710 0.0265 0.0474 0.0677 232 ARG C NH2 5585 N N . MET C 227 ? 0.7068 0.7182 0.7709 0.0410 0.0466 0.0515 233 MET C N 5586 C CA . MET C 227 ? 0.7789 0.7924 0.8399 0.0427 0.0464 0.0479 233 MET C CA 5587 C C . MET C 227 ? 0.8313 0.8448 0.8953 0.0422 0.0460 0.0438 233 MET C C 5588 O O . MET C 227 ? 0.8812 0.8963 0.9472 0.0411 0.0475 0.0433 233 MET C O 5589 C CB . MET C 227 ? 0.7069 0.7242 0.7640 0.0432 0.0490 0.0485 233 MET C CB 5590 C CG . MET C 227 ? 0.8029 0.8218 0.8554 0.0450 0.0486 0.0455 233 MET C CG 5591 S SD . MET C 227 ? 0.8211 0.8441 0.8687 0.0457 0.0517 0.0461 233 MET C SD 5592 C CE . MET C 227 ? 0.8236 0.8466 0.8691 0.0452 0.0524 0.0517 233 MET C CE 5593 N N . ASN C 228 ? 0.6659 0.6779 0.7303 0.0430 0.0438 0.0409 234 ASN C N 5594 C CA . ASN C 228 ? 0.4774 0.4895 0.5443 0.0424 0.0432 0.0371 234 ASN C CA 5595 C C . ASN C 228 ? 0.4994 0.5141 0.5632 0.0432 0.0437 0.0339 234 ASN C C 5596 O O . ASN C 228 ? 0.5846 0.6003 0.6447 0.0447 0.0433 0.0335 234 ASN C O 5597 C CB . ASN C 228 ? 0.4486 0.4581 0.5179 0.0426 0.0408 0.0353 234 ASN C CB 5598 C CG . ASN C 228 ? 0.5828 0.5889 0.6555 0.0414 0.0402 0.0378 234 ASN C CG 5599 O OD1 . ASN C 228 ? 0.5253 0.5313 0.5993 0.0400 0.0415 0.0405 234 ASN C OD1 5600 N ND2 . ASN C 228 ? 0.5217 0.5250 0.5961 0.0421 0.0381 0.0367 234 ASN C ND2 5601 N N . TYR C 229 ? 0.6274 0.6430 0.6928 0.0422 0.0445 0.0318 235 TYR C N 5602 C CA . TYR C 229 ? 0.5782 0.5958 0.6409 0.0428 0.0450 0.0290 235 TYR C CA 5603 C C . TYR C 229 ? 0.5588 0.5759 0.6227 0.0422 0.0434 0.0253 235 TYR C C 5604 O O . TYR C 229 ? 0.5962 0.6121 0.6636 0.0409 0.0427 0.0246 235 TYR C O 5605 C CB . TYR C 229 ? 0.5285 0.5475 0.5917 0.0422 0.0473 0.0295 235 TYR C CB 5606 C CG . TYR C 229 ? 0.6463 0.6664 0.7090 0.0425 0.0491 0.0333 235 TYR C CG 5607 C CD1 . TYR C 229 ? 0.6753 0.6947 0.7418 0.0411 0.0495 0.0361 235 TYR C CD1 5608 C CD2 . TYR C 229 ? 0.5775 0.5993 0.6358 0.0438 0.0505 0.0340 235 TYR C CD2 5609 C CE1 . TYR C 229 ? 0.6897 0.7104 0.7559 0.0410 0.0513 0.0397 235 TYR C CE1 5610 C CE2 . TYR C 229 ? 0.6858 0.7090 0.7435 0.0439 0.0523 0.0374 235 TYR C CE2 5611 C CZ . TYR C 229 ? 0.7981 0.8209 0.8598 0.0424 0.0528 0.0404 235 TYR C CZ 5612 O OH . TYR C 229 ? 0.7205 0.7450 0.7817 0.0422 0.0548 0.0440 235 TYR C OH 5613 N N . TYR C 230 ? 0.4349 0.4532 0.4956 0.0431 0.0429 0.0228 236 TYR C N 5614 C CA . TYR C 230 ? 0.5419 0.5603 0.6032 0.0425 0.0414 0.0193 236 TYR C CA 5615 C C . TYR C 230 ? 0.5781 0.5978 0.6366 0.0423 0.0419 0.0169 236 TYR C C 5616 O O . TYR C 230 ? 0.5758 0.5963 0.6310 0.0433 0.0430 0.0175 236 TYR C O 5617 C CB . TYR C 230 ? 0.6044 0.6230 0.6654 0.0436 0.0395 0.0186 236 TYR C CB 5618 C CG . TYR C 230 ? 0.6494 0.6660 0.7134 0.0439 0.0387 0.0206 236 TYR C CG 5619 C CD1 . TYR C 230 ? 0.5971 0.6128 0.6603 0.0448 0.0390 0.0242 236 TYR C CD1 5620 C CD2 . TYR C 230 ? 0.6342 0.6498 0.7017 0.0431 0.0375 0.0189 236 TYR C CD2 5621 C CE1 . TYR C 230 ? 0.5869 0.6001 0.6529 0.0449 0.0381 0.0261 236 TYR C CE1 5622 C CE2 . TYR C 230 ? 0.6179 0.6311 0.6882 0.0434 0.0367 0.0205 236 TYR C CE2 5623 C CZ . TYR C 230 ? 0.6492 0.6609 0.7187 0.0443 0.0369 0.0242 236 TYR C CZ 5624 O OH . TYR C 230 ? 0.5920 0.6007 0.6642 0.0445 0.0359 0.0259 236 TYR C OH 5625 N N . TRP C 231 ? 0.5810 0.6008 0.6406 0.0410 0.0411 0.0141 237 TRP C N 5626 C CA . TRP C 231 ? 0.6313 0.6517 0.6883 0.0406 0.0414 0.0118 237 TRP C CA 5627 C C . TRP C 231 ? 0.6021 0.6231 0.6595 0.0393 0.0398 0.0087 237 TRP C C 5628 O O . TRP C 231 ? 0.6927 0.7138 0.7530 0.0387 0.0389 0.0082 237 TRP C O 5629 C CB . TRP C 231 ? 0.6105 0.6301 0.6687 0.0397 0.0427 0.0124 237 TRP C CB 5630 C CG . TRP C 231 ? 0.6176 0.6363 0.6796 0.0379 0.0422 0.0123 237 TRP C CG 5631 C CD1 . TRP C 231 ? 0.6037 0.6218 0.6691 0.0374 0.0425 0.0145 237 TRP C CD1 5632 C CD2 . TRP C 231 ? 0.6175 0.6361 0.6802 0.0361 0.0412 0.0099 237 TRP C CD2 5633 N NE1 . TRP C 231 ? 0.6629 0.6805 0.7309 0.0355 0.0417 0.0134 237 TRP C NE1 5634 C CE2 . TRP C 231 ? 0.6801 0.6981 0.7464 0.0346 0.0410 0.0107 237 TRP C CE2 5635 C CE3 . TRP C 231 ? 0.6291 0.6480 0.6896 0.0352 0.0405 0.0072 237 TRP C CE3 5636 C CZ2 . TRP C 231 ? 0.5859 0.6037 0.6533 0.0325 0.0401 0.0089 237 TRP C CZ2 5637 C CZ3 . TRP C 231 ? 0.5127 0.5314 0.5745 0.0331 0.0397 0.0056 237 TRP C CZ3 5638 C CH2 . TRP C 231 ? 0.5494 0.5676 0.6144 0.0318 0.0395 0.0065 237 TRP C CH2 5639 N N . THR C 232 ? 0.5435 0.5652 0.5981 0.0390 0.0396 0.0065 238 THR C N 5640 C CA . THR C 232 ? 0.5779 0.6006 0.6325 0.0374 0.0383 0.0036 238 THR C CA 5641 C C . THR C 232 ? 0.6807 0.7031 0.7324 0.0365 0.0384 0.0018 238 THR C C 5642 O O . THR C 232 ? 0.7354 0.7570 0.7843 0.0375 0.0393 0.0023 238 THR C O 5643 C CB . THR C 232 ? 0.7709 0.7959 0.8254 0.0383 0.0369 0.0025 238 THR C CB 5644 O OG1 . THR C 232 ? 0.7728 0.7994 0.8278 0.0367 0.0358 -0.0004 238 THR C OG1 5645 C CG2 . THR C 232 ? 0.8307 0.8564 0.8812 0.0399 0.0368 0.0028 238 THR C CG2 5646 N N . LEU C 233 ? 0.6106 0.6334 0.6627 0.0344 0.0375 -0.0005 239 LEU C N 5647 C CA . LEU C 233 ? 0.6000 0.6220 0.6492 0.0331 0.0373 -0.0023 239 LEU C CA 5648 C C . LEU C 233 ? 0.6552 0.6796 0.7027 0.0326 0.0360 -0.0046 239 LEU C C 5649 O O . LEU C 233 ? 0.9035 0.9302 0.9531 0.0317 0.0351 -0.0057 239 LEU C O 5650 C CB . LEU C 233 ? 0.7298 0.7505 0.7806 0.0308 0.0372 -0.0028 239 LEU C CB 5651 C CG . LEU C 233 ? 0.5203 0.5387 0.5729 0.0311 0.0383 -0.0006 239 LEU C CG 5652 C CD1 . LEU C 233 ? 0.6944 0.7117 0.7482 0.0286 0.0378 -0.0011 239 LEU C CD1 5653 C CD2 . LEU C 233 ? 0.6091 0.6258 0.6594 0.0328 0.0395 0.0003 239 LEU C CD2 5654 N N . VAL C 234 ? 0.4820 0.5060 0.5257 0.0331 0.0359 -0.0055 240 VAL C N 5655 C CA . VAL C 234 ? 0.5921 0.6187 0.6340 0.0324 0.0346 -0.0077 240 VAL C CA 5656 C C . VAL C 234 ? 0.6491 0.6746 0.6891 0.0298 0.0340 -0.0098 240 VAL C C 5657 O O . VAL C 234 ? 0.7204 0.7429 0.7580 0.0297 0.0346 -0.0099 240 VAL C O 5658 C CB . VAL C 234 ? 0.5074 0.5343 0.5457 0.0344 0.0346 -0.0073 240 VAL C CB 5659 C CG1 . VAL C 234 ? 0.5809 0.6107 0.6173 0.0336 0.0329 -0.0095 240 VAL C CG1 5660 C CG2 . VAL C 234 ? 0.3281 0.3553 0.3674 0.0369 0.0353 -0.0047 240 VAL C CG2 5661 N N . GLU C 235 ? 0.8785 0.9066 0.9200 0.0276 0.0329 -0.0116 241 GLU C N 5662 C CA . GLU C 235 ? 1.0189 1.0462 1.0586 0.0247 0.0322 -0.0135 241 GLU C CA 5663 C C . GLU C 235 ? 0.9583 0.9847 0.9938 0.0247 0.0317 -0.0148 241 GLU C C 5664 O O . GLU C 235 ? 0.9196 0.9476 0.9537 0.0267 0.0315 -0.0146 241 GLU C O 5665 C CB . GLU C 235 ? 1.1365 1.1678 1.1784 0.0224 0.0313 -0.0152 241 GLU C CB 5666 C CG . GLU C 235 ? 1.1818 1.2149 1.2279 0.0228 0.0317 -0.0144 241 GLU C CG 5667 C CD . GLU C 235 ? 1.3099 1.3398 1.3570 0.0218 0.0325 -0.0131 241 GLU C CD 5668 O OE1 . GLU C 235 ? 1.4849 1.5156 1.5352 0.0222 0.0329 -0.0123 241 GLU C OE1 5669 O OE2 . GLU C 235 ? 1.3971 1.4236 1.4421 0.0205 0.0326 -0.0129 241 GLU C OE2 5670 N N . PRO C 236 ? 0.8957 0.9193 0.9288 0.0224 0.0313 -0.0160 242 PRO C N 5671 C CA . PRO C 236 ? 0.9116 0.9342 0.9406 0.0219 0.0306 -0.0177 242 PRO C CA 5672 C C . PRO C 236 ? 0.9026 0.9303 0.9317 0.0208 0.0291 -0.0194 242 PRO C C 5673 O O . PRO C 236 ? 0.9873 1.0182 1.0190 0.0188 0.0285 -0.0201 242 PRO C O 5674 C CB . PRO C 236 ? 0.8647 0.8833 0.8921 0.0191 0.0303 -0.0186 242 PRO C CB 5675 C CG . PRO C 236 ? 0.7893 0.8058 0.8195 0.0193 0.0313 -0.0167 242 PRO C CG 5676 C CD . PRO C 236 ? 0.8223 0.8430 0.8564 0.0202 0.0316 -0.0157 242 PRO C CD 5677 N N . GLY C 237 ? 0.7575 0.7863 0.7838 0.0222 0.0285 -0.0200 243 GLY C N 5678 C CA . GLY C 237 ? 0.8087 0.8425 0.8351 0.0214 0.0269 -0.0215 243 GLY C CA 5679 C C . GLY C 237 ? 0.8531 0.8914 0.8829 0.0238 0.0268 -0.0203 243 GLY C C 5680 O O . GLY C 237 ? 0.8599 0.9025 0.8897 0.0243 0.0254 -0.0211 243 GLY C O 5681 N N . ASP C 238 ? 0.8716 0.9088 0.9043 0.0254 0.0280 -0.0184 244 ASP C N 5682 C CA . ASP C 238 ? 0.8292 0.8695 0.8651 0.0279 0.0279 -0.0170 244 ASP C CA 5683 C C . ASP C 238 ? 0.7751 0.8142 0.8085 0.0309 0.0283 -0.0152 244 ASP C C 5684 O O . ASP C 238 ? 0.8092 0.8446 0.8391 0.0313 0.0292 -0.0148 244 ASP C O 5685 C CB . ASP C 238 ? 0.8981 0.9374 0.9379 0.0280 0.0291 -0.0158 244 ASP C CB 5686 C CG . ASP C 238 ? 0.9414 0.9836 0.9849 0.0302 0.0288 -0.0147 244 ASP C CG 5687 O OD1 . ASP C 238 ? 0.9986 1.0396 1.0451 0.0307 0.0297 -0.0136 244 ASP C OD1 5688 O OD2 . ASP C 238 ? 0.9192 0.9649 0.9628 0.0316 0.0275 -0.0151 244 ASP C OD2 5689 N N . LYS C 239 ? 0.7991 0.8412 0.8344 0.0331 0.0275 -0.0141 245 LYS C N 5690 C CA . LYS C 239 ? 0.8154 0.8565 0.8484 0.0358 0.0278 -0.0119 245 LYS C CA 5691 C C . LYS C 239 ? 0.7974 0.8383 0.8340 0.0380 0.0284 -0.0094 245 LYS C C 5692 O O . LYS C 239 ? 0.8608 0.9036 0.9018 0.0378 0.0280 -0.0097 245 LYS C O 5693 C CB . LYS C 239 ? 0.9069 0.9514 0.9373 0.0365 0.0260 -0.0126 245 LYS C CB 5694 C CG . LYS C 239 ? 0.7867 0.8358 0.8211 0.0379 0.0243 -0.0123 245 LYS C CG 5695 C CD . LYS C 239 ? 0.8435 0.8958 0.8751 0.0388 0.0224 -0.0124 245 LYS C CD 5696 C CE . LYS C 239 ? 1.1173 1.1740 1.1531 0.0407 0.0206 -0.0117 245 LYS C CE 5697 N NZ . LYS C 239 ? 0.9854 1.0454 1.0187 0.0419 0.0184 -0.0114 245 LYS C NZ 5698 N N . ILE C 240 ? 0.8128 0.8515 0.8475 0.0400 0.0294 -0.0069 246 ILE C N 5699 C CA . ILE C 240 ? 0.7579 0.7960 0.7955 0.0419 0.0299 -0.0041 246 ILE C CA 5700 C C . ILE C 240 ? 0.8286 0.8678 0.8639 0.0442 0.0290 -0.0021 246 ILE C C 5701 O O . ILE C 240 ? 0.7783 0.8169 0.8089 0.0445 0.0294 -0.0018 246 ILE C O 5702 C CB . ILE C 240 ? 0.7140 0.7483 0.7521 0.0419 0.0321 -0.0024 246 ILE C CB 5703 C CG1 . ILE C 240 ? 0.6806 0.7141 0.7218 0.0435 0.0324 0.0005 246 ILE C CG1 5704 C CG2 . ILE C 240 ? 0.6977 0.7300 0.7310 0.0424 0.0333 -0.0018 246 ILE C CG2 5705 C CD1 . ILE C 240 ? 0.6798 0.7102 0.7218 0.0435 0.0345 0.0025 246 ILE C CD1 5706 N N . THR C 241 ? 0.7443 0.7851 0.7829 0.0458 0.0278 -0.0008 247 THR C N 5707 C CA . THR C 241 ? 0.6585 0.7005 0.6951 0.0479 0.0266 0.0014 247 THR C CA 5708 C C . THR C 241 ? 0.7199 0.7593 0.7578 0.0496 0.0273 0.0051 247 THR C C 5709 O O . THR C 241 ? 0.7097 0.7482 0.7522 0.0499 0.0274 0.0057 247 THR C O 5710 C CB . THR C 241 ? 0.6132 0.6593 0.6521 0.0487 0.0240 0.0002 247 THR C CB 5711 O OG1 . THR C 241 ? 0.9046 0.9535 0.9420 0.0468 0.0231 -0.0030 247 THR C OG1 5712 C CG2 . THR C 241 ? 0.6390 0.6861 0.6759 0.0509 0.0224 0.0029 247 THR C CG2 5713 N N . PHE C 242 ? 0.7918 0.8303 0.8255 0.0506 0.0279 0.0075 248 PHE C N 5714 C CA . PHE C 242 ? 0.6462 0.6826 0.6805 0.0520 0.0285 0.0114 248 PHE C CA 5715 C C . PHE C 242 ? 0.7245 0.7625 0.7576 0.0539 0.0262 0.0134 248 PHE C C 5716 O O . PHE C 242 ? 0.7981 0.8386 0.8272 0.0541 0.0250 0.0127 248 PHE C O 5717 C CB . PHE C 242 ? 0.6359 0.6702 0.6664 0.0517 0.0310 0.0131 248 PHE C CB 5718 C CG . PHE C 242 ? 0.6133 0.6454 0.6458 0.0503 0.0332 0.0122 248 PHE C CG 5719 C CD1 . PHE C 242 ? 0.6381 0.6703 0.6690 0.0489 0.0340 0.0092 248 PHE C CD1 5720 C CD2 . PHE C 242 ? 0.5131 0.5431 0.5493 0.0503 0.0343 0.0145 248 PHE C CD2 5721 C CE1 . PHE C 242 ? 0.6958 0.7260 0.7287 0.0477 0.0357 0.0085 248 PHE C CE1 5722 C CE2 . PHE C 242 ? 0.6615 0.6898 0.6997 0.0490 0.0361 0.0137 248 PHE C CE2 5723 C CZ . PHE C 242 ? 0.7179 0.7464 0.7545 0.0478 0.0368 0.0108 248 PHE C CZ 5724 N N . GLU C 243 ? 0.7707 0.8074 0.8073 0.0552 0.0254 0.0160 249 GLU C N 5725 C CA . GLU C 243 ? 0.6947 0.7324 0.7308 0.0573 0.0230 0.0184 249 GLU C CA 5726 C C . GLU C 243 ? 0.8304 0.8645 0.8684 0.0582 0.0234 0.0224 249 GLU C C 5727 O O . GLU C 243 ? 0.9605 0.9923 1.0030 0.0579 0.0242 0.0222 249 GLU C O 5728 C CB . GLU C 243 ? 0.8348 0.8754 0.8751 0.0582 0.0205 0.0160 249 GLU C CB 5729 C CG . GLU C 243 ? 1.0080 1.0495 1.0490 0.0606 0.0177 0.0185 249 GLU C CG 5730 C CD . GLU C 243 ? 1.2192 1.2643 1.2650 0.0617 0.0153 0.0158 249 GLU C CD 5731 O OE1 . GLU C 243 ? 1.2621 1.3076 1.3102 0.0640 0.0130 0.0176 249 GLU C OE1 5732 O OE2 . GLU C 243 ? 1.1821 1.2296 1.2293 0.0601 0.0158 0.0119 249 GLU C OE2 5733 N N . ALA C 244 ? 0.5903 0.6238 0.6244 0.0592 0.0229 0.0261 250 ALA C N 5734 C CA . ALA C 244 ? 0.5668 0.5967 0.6021 0.0597 0.0235 0.0303 250 ALA C CA 5735 C C . ALA C 244 ? 0.5918 0.6216 0.6232 0.0610 0.0218 0.0344 250 ALA C C 5736 O O . ALA C 244 ? 0.6235 0.6559 0.6496 0.0610 0.0215 0.0344 250 ALA C O 5737 C CB . ALA C 244 ? 0.6669 0.6948 0.7011 0.0579 0.0268 0.0310 250 ALA C CB 5738 N N . THR C 245 ? 0.7557 0.7824 0.7898 0.0620 0.0208 0.0379 251 THR C N 5739 C CA . THR C 245 ? 0.7991 0.8249 0.8297 0.0631 0.0193 0.0425 251 THR C CA 5740 C C . THR C 245 ? 0.8453 0.8678 0.8746 0.0619 0.0216 0.0466 251 THR C C 5741 O O . THR C 245 ? 0.7581 0.7782 0.7866 0.0625 0.0204 0.0511 251 THR C O 5742 C CB . THR C 245 ? 0.6537 0.6783 0.6882 0.0654 0.0158 0.0439 251 THR C CB 5743 O OG1 . THR C 245 ? 0.7979 0.8185 0.8383 0.0655 0.0161 0.0442 251 THR C OG1 5744 C CG2 . THR C 245 ? 0.7670 0.7958 0.8035 0.0666 0.0136 0.0398 251 THR C CG2 5745 N N . GLY C 246 ? 0.7926 0.8150 0.8221 0.0600 0.0248 0.0450 252 GLY C N 5746 C CA . GLY C 246 ? 0.7253 0.7454 0.7539 0.0586 0.0273 0.0485 252 GLY C CA 5747 C C . GLY C 246 ? 0.7762 0.7947 0.8096 0.0572 0.0295 0.0466 252 GLY C C 5748 O O . GLY C 246 ? 0.8234 0.8415 0.8612 0.0574 0.0287 0.0432 252 GLY C O 5749 N N . ASN C 247 ? 0.6754 0.6931 0.7078 0.0556 0.0323 0.0489 253 ASN C N 5750 C CA . ASN C 247 ? 0.6416 0.6577 0.6786 0.0541 0.0342 0.0481 253 ASN C CA 5751 C C . ASN C 247 ? 0.7612 0.7796 0.7989 0.0534 0.0359 0.0434 253 ASN C C 5752 O O . ASN C 247 ? 0.6681 0.6854 0.7096 0.0522 0.0373 0.0425 253 ASN C O 5753 C CB . ASN C 247 ? 0.6308 0.6432 0.6736 0.0544 0.0323 0.0483 253 ASN C CB 5754 C CG . ASN C 247 ? 0.7317 0.7409 0.7744 0.0549 0.0308 0.0532 253 ASN C CG 5755 O OD1 . ASN C 247 ? 0.7634 0.7694 0.8089 0.0536 0.0314 0.0557 253 ASN C OD1 5756 N ND2 . ASN C 247 ? 0.7939 0.8037 0.8333 0.0565 0.0286 0.0548 253 ASN C ND2 5757 N N . LEU C 248 ? 0.6563 0.6775 0.6902 0.0541 0.0356 0.0407 254 LEU C N 5758 C CA . LEU C 248 ? 0.5516 0.5744 0.5860 0.0534 0.0368 0.0364 254 LEU C CA 5759 C C . LEU C 248 ? 0.5389 0.5633 0.5698 0.0526 0.0398 0.0363 254 LEU C C 5760 O O . LEU C 248 ? 0.6731 0.6993 0.6986 0.0531 0.0403 0.0370 254 LEU C O 5761 C CB . LEU C 248 ? 0.3864 0.4113 0.4194 0.0543 0.0347 0.0329 254 LEU C CB 5762 C CG . LEU C 248 ? 0.2887 0.3152 0.3209 0.0534 0.0358 0.0285 254 LEU C CG 5763 C CD1 . LEU C 248 ? 0.5282 0.5532 0.5657 0.0522 0.0365 0.0268 254 LEU C CD1 5764 C CD2 . LEU C 248 ? 0.4953 0.5241 0.5258 0.0540 0.0336 0.0256 254 LEU C CD2 5765 N N . VAL C 249 ? 0.7585 0.7823 0.7925 0.0515 0.0418 0.0354 255 VAL C N 5766 C CA . VAL C 249 ? 0.7006 0.7260 0.7322 0.0510 0.0446 0.0345 255 VAL C CA 5767 C C . VAL C 249 ? 0.7141 0.7403 0.7449 0.0510 0.0442 0.0298 255 VAL C C 5768 O O . VAL C 249 ? 0.5998 0.6251 0.6346 0.0502 0.0440 0.0276 255 VAL C O 5769 C CB . VAL C 249 ? 0.7084 0.7330 0.7441 0.0498 0.0467 0.0358 255 VAL C CB 5770 C CG1 . VAL C 249 ? 0.8345 0.8611 0.8679 0.0498 0.0497 0.0352 255 VAL C CG1 5771 C CG2 . VAL C 249 ? 0.7406 0.7639 0.7781 0.0494 0.0467 0.0404 255 VAL C CG2 5772 N N . VAL C 250 ? 0.7515 0.7794 0.7770 0.0517 0.0441 0.0283 256 VAL C N 5773 C CA . VAL C 250 ? 0.7488 0.7773 0.7730 0.0516 0.0432 0.0240 256 VAL C CA 5774 C C . VAL C 250 ? 0.6695 0.6977 0.6936 0.0510 0.0455 0.0216 256 VAL C C 5775 O O . VAL C 250 ? 0.7541 0.7826 0.7778 0.0511 0.0480 0.0231 256 VAL C O 5776 C CB . VAL C 250 ? 0.7995 0.8297 0.8177 0.0523 0.0420 0.0231 256 VAL C CB 5777 C CG1 . VAL C 250 ? 0.7059 0.7365 0.7247 0.0531 0.0392 0.0250 256 VAL C CG1 5778 C CG2 . VAL C 250 ? 0.7460 0.7774 0.7590 0.0528 0.0443 0.0246 256 VAL C CG2 5779 N N . PRO C 251 ? 0.6552 0.6831 0.6800 0.0503 0.0445 0.0179 257 PRO C N 5780 C CA . PRO C 251 ? 0.7004 0.7276 0.7246 0.0499 0.0461 0.0154 257 PRO C CA 5781 C C . PRO C 251 ? 0.7652 0.7932 0.7833 0.0507 0.0474 0.0142 257 PRO C C 5782 O O . PRO C 251 ? 0.7881 0.8171 0.8020 0.0510 0.0460 0.0135 257 PRO C O 5783 C CB . PRO C 251 ? 0.6101 0.6366 0.6359 0.0488 0.0441 0.0120 257 PRO C CB 5784 C CG . PRO C 251 ? 0.7135 0.7404 0.7427 0.0486 0.0421 0.0132 257 PRO C CG 5785 C CD . PRO C 251 ? 0.7339 0.7619 0.7608 0.0499 0.0418 0.0162 257 PRO C CD 5786 N N . ARG C 252 ? 0.7028 0.7304 0.7205 0.0511 0.0500 0.0140 258 ARG C N 5787 C CA . ARG C 252 ? 0.7797 0.8078 0.7920 0.0519 0.0514 0.0122 258 ARG C CA 5788 C C . ARG C 252 ? 0.7653 0.7913 0.7779 0.0515 0.0516 0.0086 258 ARG C C 5789 O O . ARG C 252 ? 0.7842 0.8096 0.7928 0.0513 0.0508 0.0056 258 ARG C O 5790 C CB . ARG C 252 ? 0.8927 0.9221 0.9042 0.0528 0.0545 0.0147 258 ARG C CB 5791 C CG . ARG C 252 ? 0.8435 0.8730 0.8511 0.0538 0.0568 0.0123 258 ARG C CG 5792 C CD . ARG C 252 ? 0.9461 0.9775 0.9470 0.0545 0.0573 0.0127 258 ARG C CD 5793 N NE . ARG C 252 ? 0.9386 0.9715 0.9373 0.0557 0.0607 0.0132 258 ARG C NE 5794 C CZ . ARG C 252 ? 0.9386 0.9717 0.9318 0.0566 0.0621 0.0103 258 ARG C CZ 5795 N NH1 . ARG C 252 ? 0.9360 0.9675 0.9255 0.0562 0.0601 0.0069 258 ARG C NH1 5796 N NH2 . ARG C 252 ? 0.9382 0.9732 0.9298 0.0577 0.0655 0.0108 258 ARG C NH2 5797 N N . TYR C 253 ? 0.7295 0.7543 0.7470 0.0512 0.0526 0.0090 259 TYR C N 5798 C CA . TYR C 253 ? 0.7209 0.7434 0.7396 0.0507 0.0526 0.0060 259 TYR C CA 5799 C C . TYR C 253 ? 0.7415 0.7628 0.7651 0.0490 0.0507 0.0058 259 TYR C C 5800 O O . TYR C 253 ? 0.7120 0.7340 0.7399 0.0486 0.0506 0.0083 259 TYR C O 5801 C CB . TYR C 253 ? 0.7134 0.7357 0.7335 0.0519 0.0555 0.0064 259 TYR C CB 5802 C CG . TYR C 253 ? 0.7867 0.8098 0.8016 0.0535 0.0576 0.0053 259 TYR C CG 5803 C CD1 . TYR C 253 ? 0.8319 0.8578 0.8454 0.0546 0.0597 0.0079 259 TYR C CD1 5804 C CD2 . TYR C 253 ? 0.8047 0.8256 0.8159 0.0539 0.0575 0.0015 259 TYR C CD2 5805 C CE1 . TYR C 253 ? 0.9196 0.9465 0.9280 0.0560 0.0619 0.0066 259 TYR C CE1 5806 C CE2 . TYR C 253 ? 0.7931 0.8146 0.7993 0.0554 0.0596 0.0001 259 TYR C CE2 5807 C CZ . TYR C 253 ? 0.9133 0.9380 0.9180 0.0565 0.0618 0.0026 259 TYR C CZ 5808 O OH . TYR C 253 ? 0.9915 1.0171 0.9908 0.0580 0.0640 0.0009 259 TYR C OH 5809 N N . ALA C 254 ? 0.5682 0.5878 0.5908 0.0479 0.0491 0.0028 260 ALA C N 5810 C CA . ALA C 254 ? 0.5753 0.5938 0.6021 0.0462 0.0475 0.0023 260 ALA C CA 5811 C C . ALA C 254 ? 0.7041 0.7200 0.7321 0.0458 0.0481 0.0008 260 ALA C C 5812 O O . ALA C 254 ? 0.7259 0.7409 0.7522 0.0472 0.0500 0.0004 260 ALA C O 5813 C CB . ALA C 254 ? 0.6106 0.6297 0.6358 0.0448 0.0450 0.0003 260 ALA C CB 5814 N N . PHE C 255 ? 0.7671 0.7817 0.7978 0.0439 0.0466 -0.0001 261 PHE C N 5815 C CA . PHE C 255 ? 0.5918 0.6036 0.6238 0.0434 0.0469 -0.0011 261 PHE C CA 5816 C C . PHE C 255 ? 0.7040 0.7141 0.7356 0.0410 0.0447 -0.0034 261 PHE C C 5817 O O . PHE C 255 ? 0.6926 0.7037 0.7268 0.0393 0.0434 -0.0030 261 PHE C O 5818 C CB . PHE C 255 ? 0.6125 0.6246 0.6498 0.0434 0.0477 0.0014 261 PHE C CB 5819 C CG . PHE C 255 ? 0.6985 0.7125 0.7368 0.0454 0.0499 0.0038 261 PHE C CG 5820 C CD1 . PHE C 255 ? 0.6531 0.6696 0.6927 0.0456 0.0500 0.0062 261 PHE C CD1 5821 C CD2 . PHE C 255 ? 0.6137 0.6272 0.6519 0.0472 0.0519 0.0038 261 PHE C CD2 5822 C CE1 . PHE C 255 ? 0.6874 0.7058 0.7278 0.0470 0.0521 0.0086 261 PHE C CE1 5823 C CE2 . PHE C 255 ? 0.6233 0.6392 0.6626 0.0488 0.0542 0.0061 261 PHE C CE2 5824 C CZ . PHE C 255 ? 0.6724 0.6907 0.7126 0.0486 0.0543 0.0086 261 PHE C CZ 5825 N N . ALA C 256 ? 0.9380 0.9455 0.9661 0.0408 0.0444 -0.0059 262 ALA C N 5826 C CA . ALA C 256 ? 0.8570 0.8622 0.8847 0.0383 0.0425 -0.0079 262 ALA C CA 5827 C C . ALA C 256 ? 0.9362 0.9392 0.9675 0.0377 0.0426 -0.0068 262 ALA C C 5828 O O . ALA C 256 ? 1.0865 1.0876 1.1184 0.0394 0.0440 -0.0063 262 ALA C O 5829 C CB . ALA C 256 ? 1.0159 1.0184 1.0387 0.0382 0.0422 -0.0107 262 ALA C CB 5830 N N . MET C 257 ? 0.7930 0.7964 0.8266 0.0353 0.0411 -0.0065 263 MET C N 5831 C CA . MET C 257 ? 0.7546 0.7570 0.7922 0.0345 0.0411 -0.0049 263 MET C CA 5832 C C . MET C 257 ? 0.8096 0.8105 0.8474 0.0314 0.0392 -0.0058 263 MET C C 5833 O O . MET C 257 ? 0.8167 0.8189 0.8530 0.0295 0.0380 -0.0072 263 MET C O 5834 C CB . MET C 257 ? 0.6677 0.6734 0.7087 0.0349 0.0416 -0.0026 263 MET C CB 5835 C CG . MET C 257 ? 0.7396 0.7451 0.7846 0.0355 0.0424 -0.0004 263 MET C CG 5836 S SD . MET C 257 ? 0.9750 0.9836 1.0240 0.0342 0.0419 0.0015 263 MET C SD 5837 C CE . MET C 257 ? 0.9577 0.9676 1.0043 0.0322 0.0402 -0.0009 263 MET C CE 5838 N N . GLU C 258 ? 0.9278 0.9263 0.9676 0.0308 0.0389 -0.0048 264 GLU C N 5839 C CA . GLU C 258 ? 0.9543 0.9517 0.9947 0.0275 0.0371 -0.0050 264 GLU C CA 5840 C C . GLU C 258 ? 0.9270 0.9241 0.9714 0.0273 0.0371 -0.0027 264 GLU C C 5841 O O . GLU C 258 ? 0.9948 0.9895 1.0402 0.0289 0.0376 -0.0017 264 GLU C O 5842 C CB . GLU C 258 ? 1.0532 1.0465 1.0903 0.0261 0.0360 -0.0068 264 GLU C CB 5843 C CG . GLU C 258 ? 1.3442 1.3372 1.3809 0.0221 0.0341 -0.0073 264 GLU C CG 5844 C CD . GLU C 258 ? 1.5792 1.5690 1.6119 0.0203 0.0330 -0.0095 264 GLU C CD 5845 O OE1 . GLU C 258 ? 1.7254 1.7168 1.7571 0.0171 0.0318 -0.0106 264 GLU C OE1 5846 O OE2 . GLU C 258 ? 1.5788 1.5648 1.6095 0.0220 0.0333 -0.0103 264 GLU C OE2 5847 N N . ARG C 259 ? 0.9448 0.9445 0.9914 0.0253 0.0365 -0.0018 265 ARG C N 5848 C CA . ARG C 259 ? 1.0624 1.0625 1.1128 0.0252 0.0365 0.0005 265 ARG C CA 5849 C C . ARG C 259 ? 1.1279 1.1265 1.1786 0.0220 0.0347 0.0008 265 ARG C C 5850 O O . ARG C 259 ? 1.2524 1.2525 1.3022 0.0193 0.0338 -0.0001 265 ARG C O 5851 C CB . ARG C 259 ? 0.9931 0.9971 1.0460 0.0255 0.0371 0.0014 265 ARG C CB 5852 C CG . ARG C 259 ? 1.0078 1.0142 1.0590 0.0244 0.0367 -0.0004 265 ARG C CG 5853 C CD . ARG C 259 ? 1.0421 1.0516 1.0956 0.0257 0.0375 0.0005 265 ARG C CD 5854 N NE . ARG C 259 ? 1.1010 1.1123 1.1568 0.0237 0.0367 0.0006 265 ARG C NE 5855 C CZ . ARG C 259 ? 1.0565 1.0699 1.1117 0.0223 0.0361 -0.0012 265 ARG C CZ 5856 N NH1 . ARG C 259 ? 0.8329 0.8472 0.8856 0.0227 0.0359 -0.0029 265 ARG C NH1 5857 N NH2 . ARG C 259 ? 1.3784 1.3933 1.4356 0.0205 0.0356 -0.0013 265 ARG C NH2 5858 N N . ASN C 260 ? 1.4306 1.4265 1.4826 0.0225 0.0343 0.0023 266 ASN C N 5859 C CA . ASN C 260 ? 1.5788 1.5733 1.6315 0.0196 0.0326 0.0034 266 ASN C CA 5860 C C . ASN C 260 ? 1.5002 1.4974 1.5566 0.0191 0.0325 0.0054 266 ASN C C 5861 O O . ASN C 260 ? 1.4934 1.4904 1.5528 0.0207 0.0328 0.0073 266 ASN C O 5862 C CB . ASN C 260 ? 1.5671 1.5570 1.6194 0.0203 0.0318 0.0041 266 ASN C CB 5863 C CG . ASN C 260 ? 1.5363 1.5256 1.5908 0.0243 0.0333 0.0050 266 ASN C CG 5864 O OD1 . ASN C 260 ? 1.5877 1.5733 1.6418 0.0258 0.0331 0.0050 266 ASN C OD1 5865 N ND2 . ASN C 260 ? 1.5063 1.4994 1.5634 0.0261 0.0348 0.0058 266 ASN C ND2 5866 N N . ALA C 261 ? 1.0664 1.0666 1.1228 0.0169 0.0322 0.0047 267 ALA C N 5867 C CA . ALA C 261 ? 1.2006 1.2034 1.2602 0.0163 0.0323 0.0061 267 ALA C CA 5868 C C . ALA C 261 ? 1.0887 1.0902 1.1502 0.0151 0.0310 0.0083 267 ALA C C 5869 O O . ALA C 261 ? 0.9179 0.9166 0.9778 0.0138 0.0297 0.0086 267 ALA C O 5870 C CB . ALA C 261 ? 1.3162 1.3218 1.3750 0.0139 0.0319 0.0045 267 ALA C CB 5871 N N . GLY C 262 ? 1.5419 1.5454 1.6069 0.0155 0.0312 0.0099 268 GLY C N 5872 C CA . GLY C 262 ? 1.6327 1.6357 1.6997 0.0140 0.0297 0.0120 268 GLY C CA 5873 C C . GLY C 262 ? 1.6313 1.6342 1.7020 0.0167 0.0301 0.0143 268 GLY C C 5874 O O . GLY C 262 ? 1.6769 1.6784 1.7488 0.0161 0.0287 0.0161 268 GLY C O 5875 N N . SER C 263 ? 0.7701 0.7747 0.8427 0.0195 0.0320 0.0145 269 SER C N 5876 C CA . SER C 263 ? 0.6720 0.6774 0.7486 0.0219 0.0327 0.0167 269 SER C CA 5877 C C . SER C 263 ? 0.6303 0.6390 0.7101 0.0224 0.0338 0.0178 269 SER C C 5878 O O . SER C 263 ? 0.6591 0.6691 0.7382 0.0206 0.0336 0.0169 269 SER C O 5879 C CB . SER C 263 ? 0.6763 0.6801 0.7522 0.0253 0.0342 0.0162 269 SER C CB 5880 O OG . SER C 263 ? 0.5461 0.5507 0.6260 0.0276 0.0347 0.0182 269 SER C OG 5881 N N . GLY C 264 ? 0.5825 0.5927 0.6658 0.0248 0.0350 0.0195 270 GLY C N 5882 C CA . GLY C 264 ? 0.5927 0.6060 0.6794 0.0251 0.0360 0.0210 270 GLY C CA 5883 C C . GLY C 264 ? 0.5900 0.6051 0.6792 0.0283 0.0382 0.0222 270 GLY C C 5884 O O . GLY C 264 ? 0.6143 0.6282 0.7019 0.0308 0.0394 0.0213 270 GLY C O 5885 N N . ILE C 265 ? 0.6739 0.6919 0.7669 0.0282 0.0388 0.0241 271 ILE C N 5886 C CA . ILE C 265 ? 0.7302 0.7507 0.8258 0.0309 0.0412 0.0255 271 ILE C CA 5887 C C . ILE C 265 ? 0.8060 0.8296 0.9073 0.0306 0.0409 0.0282 271 ILE C C 5888 O O . ILE C 265 ? 0.9735 0.9981 1.0768 0.0280 0.0395 0.0292 271 ILE C O 5889 C CB . ILE C 265 ? 0.7292 0.7507 0.8235 0.0309 0.0426 0.0253 271 ILE C CB 5890 C CG1 . ILE C 265 ? 0.6987 0.7177 0.7877 0.0312 0.0427 0.0227 271 ILE C CG1 5891 C CG2 . ILE C 265 ? 0.7640 0.7884 0.8608 0.0333 0.0451 0.0270 271 ILE C CG2 5892 C CD1 . ILE C 265 ? 0.8349 0.8543 0.9226 0.0305 0.0431 0.0223 271 ILE C CD1 5893 N N . ILE C 266 ? 0.5447 0.5700 0.6486 0.0333 0.0422 0.0292 272 ILE C N 5894 C CA . ILE C 266 ? 0.5893 0.6181 0.6992 0.0333 0.0420 0.0318 272 ILE C CA 5895 C C . ILE C 266 ? 0.6441 0.6770 0.7570 0.0349 0.0447 0.0334 272 ILE C C 5896 O O . ILE C 266 ? 0.6511 0.6845 0.7627 0.0377 0.0471 0.0327 272 ILE C O 5897 C CB . ILE C 266 ? 0.4964 0.5247 0.6083 0.0353 0.0412 0.0321 272 ILE C CB 5898 C CG1 . ILE C 266 ? 0.5114 0.5359 0.6206 0.0331 0.0383 0.0312 272 ILE C CG1 5899 C CG2 . ILE C 266 ? 0.7212 0.7540 0.8398 0.0358 0.0412 0.0348 272 ILE C CG2 5900 C CD1 . ILE C 266 ? 0.6044 0.6277 0.7155 0.0348 0.0370 0.0318 272 ILE C CD1 5901 N N . ILE C 267 ? 0.8416 0.8774 0.9583 0.0329 0.0443 0.0355 273 ILE C N 5902 C CA . ILE C 267 ? 0.9260 0.9659 1.0460 0.0338 0.0467 0.0374 273 ILE C CA 5903 C C . ILE C 267 ? 0.9938 1.0382 1.1204 0.0344 0.0467 0.0398 273 ILE C C 5904 O O . ILE C 267 ? 0.9949 1.0413 1.1254 0.0319 0.0451 0.0416 273 ILE C O 5905 C CB . ILE C 267 ? 0.9836 1.0237 1.1035 0.0310 0.0465 0.0384 273 ILE C CB 5906 C CG1 . ILE C 267 ? 1.0393 1.0753 1.1533 0.0305 0.0463 0.0361 273 ILE C CG1 5907 C CG2 . ILE C 267 ? 1.0462 1.0905 1.1694 0.0317 0.0490 0.0407 273 ILE C CG2 5908 C CD1 . ILE C 267 ? 0.9861 1.0185 1.0975 0.0283 0.0435 0.0343 273 ILE C CD1 5909 N N . SER C 268 ? 0.7645 0.8107 0.8926 0.0378 0.0485 0.0396 274 SER C N 5910 C CA . SER C 268 ? 0.7098 0.7604 0.8445 0.0390 0.0484 0.0415 274 SER C CA 5911 C C . SER C 268 ? 0.9296 0.9840 1.0664 0.0428 0.0518 0.0416 274 SER C C 5912 O O . SER C 268 ? 0.8174 0.8697 0.9498 0.0451 0.0538 0.0396 274 SER C O 5913 C CB . SER C 268 ? 0.7197 0.7676 0.8547 0.0392 0.0456 0.0409 274 SER C CB 5914 O OG . SER C 268 ? 0.9731 1.0253 1.1145 0.0410 0.0455 0.0427 274 SER C OG 5915 N N . ASP C 269 ? 1.0833 1.1434 1.2269 0.0436 0.0525 0.0439 275 ASP C N 5916 C CA . ASP C 269 ? 0.9981 1.0625 1.1444 0.0473 0.0558 0.0439 275 ASP C CA 5917 C C . ASP C 269 ? 0.9249 0.9883 1.0729 0.0507 0.0552 0.0426 275 ASP C C 5918 O O . ASP C 269 ? 0.9522 1.0179 1.1016 0.0544 0.0578 0.0418 275 ASP C O 5919 C CB . ASP C 269 ? 1.1174 1.1894 1.2707 0.0465 0.0573 0.0470 275 ASP C CB 5920 C CG . ASP C 269 ? 1.5412 1.6162 1.7011 0.0449 0.0544 0.0491 275 ASP C CG 5921 O OD1 . ASP C 269 ? 1.6148 1.6859 1.7730 0.0420 0.0510 0.0491 275 ASP C OD1 5922 O OD2 . ASP C 269 ? 1.3771 1.4585 1.5439 0.0465 0.0555 0.0508 275 ASP C OD2 5923 N N . THR C 270 ? 0.8385 0.8981 0.9861 0.0494 0.0516 0.0425 276 THR C N 5924 C CA . THR C 270 ? 0.7834 0.8409 0.9323 0.0523 0.0505 0.0415 276 THR C CA 5925 C C . THR C 270 ? 0.7572 0.8113 0.9014 0.0559 0.0527 0.0384 276 THR C C 5926 O O . THR C 270 ? 0.7380 0.7874 0.8753 0.0549 0.0529 0.0364 276 THR C O 5927 C CB . THR C 270 ? 0.7288 0.7813 0.8758 0.0499 0.0462 0.0415 276 THR C CB 5928 O OG1 . THR C 270 ? 0.7079 0.7638 0.8592 0.0466 0.0440 0.0442 276 THR C OG1 5929 C CG2 . THR C 270 ? 0.7278 0.7780 0.8764 0.0529 0.0448 0.0409 276 THR C CG2 5930 N N . PRO C 271 ? 0.8603 0.9169 1.0083 0.0600 0.0545 0.0379 277 PRO C N 5931 C CA . PRO C 271 ? 0.8206 0.8742 0.9646 0.0638 0.0568 0.0348 277 PRO C CA 5932 C C . PRO C 271 ? 0.7469 0.7921 0.8849 0.0636 0.0543 0.0325 277 PRO C C 5933 O O . PRO C 271 ? 0.7944 0.8368 0.9338 0.0623 0.0509 0.0334 277 PRO C O 5934 C CB . PRO C 271 ? 0.8176 0.8757 0.9686 0.0680 0.0582 0.0352 277 PRO C CB 5935 C CG . PRO C 271 ? 0.9936 1.0592 1.1521 0.0664 0.0580 0.0387 277 PRO C CG 5936 C CD . PRO C 271 ? 0.9249 0.9878 1.0817 0.0615 0.0543 0.0403 277 PRO C CD 5937 N N . VAL C 272 ? 0.6473 0.6887 0.7788 0.0646 0.0560 0.0296 278 VAL C N 5938 C CA . VAL C 272 ? 0.7801 0.8136 0.9058 0.0644 0.0540 0.0272 278 VAL C CA 5939 C C . VAL C 272 ? 0.7158 0.7468 0.8424 0.0688 0.0546 0.0252 278 VAL C C 5940 O O . VAL C 272 ? 0.8643 0.8979 0.9913 0.0722 0.0580 0.0237 278 VAL C O 5941 C CB . VAL C 272 ? 0.6026 0.6330 0.7204 0.0628 0.0550 0.0250 278 VAL C CB 5942 C CG1 . VAL C 272 ? 0.8051 0.8393 0.9219 0.0652 0.0592 0.0240 278 VAL C CG1 5943 C CG2 . VAL C 272 ? 0.6263 0.6491 0.7384 0.0630 0.0533 0.0223 278 VAL C CG2 5944 N N . HIS C 273 ? 0.7222 0.7483 0.8492 0.0687 0.0514 0.0253 279 HIS C N 5945 C CA . HIS C 273 ? 0.8336 0.8565 0.9620 0.0729 0.0514 0.0236 279 HIS C CA 5946 C C . HIS C 273 ? 0.8422 0.8561 0.9640 0.0723 0.0493 0.0211 279 HIS C C 5947 O O . HIS C 273 ? 0.7278 0.7384 0.8443 0.0685 0.0477 0.0210 279 HIS C O 5948 C CB . HIS C 273 ? 0.8523 0.8777 0.9886 0.0742 0.0493 0.0263 279 HIS C CB 5949 C CG . HIS C 273 ? 0.9199 0.9543 1.0636 0.0759 0.0517 0.0282 279 HIS C CG 5950 N ND1 . HIS C 273 ? 0.9809 1.0186 1.1309 0.0807 0.0531 0.0280 279 HIS C ND1 5951 C CD2 . HIS C 273 ? 1.0738 1.1149 1.2200 0.0736 0.0529 0.0304 279 HIS C CD2 5952 C CE1 . HIS C 273 ? 1.0246 1.0710 1.1805 0.0810 0.0552 0.0301 279 HIS C CE1 5953 N NE2 . HIS C 273 ? 1.0451 1.0936 1.1988 0.0766 0.0551 0.0316 279 HIS C NE2 5954 N N . ASP C 274 ? 0.9352 0.9452 1.0576 0.0761 0.0494 0.0192 280 ASP C N 5955 C CA . ASP C 274 ? 0.9534 0.9544 1.0700 0.0757 0.0472 0.0170 280 ASP C CA 5956 C C . ASP C 274 ? 1.0667 1.0639 1.1861 0.0746 0.0430 0.0193 280 ASP C C 5957 O O . ASP C 274 ? 1.2616 1.2564 1.3844 0.0781 0.0421 0.0192 280 ASP C O 5958 C CB . ASP C 274 ? 1.0141 1.0120 1.1292 0.0803 0.0496 0.0134 280 ASP C CB 5959 C CG . ASP C 274 ? 1.1991 1.1872 1.3085 0.0798 0.0472 0.0111 280 ASP C CG 5960 O OD1 . ASP C 274 ? 1.2023 1.1865 1.3084 0.0756 0.0441 0.0123 280 ASP C OD1 5961 O OD2 . ASP C 274 ? 1.1670 1.1512 1.2752 0.0836 0.0485 0.0081 280 ASP C OD2 5962 N N . CYS C 275 ? 1.2741 1.2708 1.3917 0.0698 0.0403 0.0215 281 CYS C N 5963 C CA . CYS C 275 ? 1.2938 1.2870 1.4131 0.0681 0.0360 0.0239 281 CYS C CA 5964 C C . CYS C 275 ? 1.2116 1.2009 1.3249 0.0627 0.0335 0.0242 281 CYS C C 5965 O O . CYS C 275 ? 1.1470 1.1386 1.2569 0.0600 0.0348 0.0235 281 CYS C O 5966 C CB . CYS C 275 ? 1.1704 1.1704 1.2977 0.0683 0.0351 0.0275 281 CYS C CB 5967 S SG . CYS C 275 ? 1.4711 1.4798 1.5999 0.0653 0.0371 0.0291 281 CYS C SG 5968 N N . ASN C 276 ? 1.4562 1.4397 1.5682 0.0613 0.0299 0.0252 282 ASN C N 5969 C CA . ASN C 276 ? 1.2984 1.2786 1.4051 0.0560 0.0273 0.0258 282 ASN C CA 5970 C C . ASN C 276 ? 1.3043 1.2888 1.4142 0.0528 0.0250 0.0293 282 ASN C C 5971 O O . ASN C 276 ? 1.3969 1.3836 1.5127 0.0543 0.0235 0.0319 282 ASN C O 5972 C CB . ASN C 276 ? 1.4117 1.3832 1.5147 0.0555 0.0246 0.0252 282 ASN C CB 5973 C CG . ASN C 276 ? 1.6955 1.6619 1.7922 0.0560 0.0262 0.0214 282 ASN C CG 5974 O OD1 . ASN C 276 ? 1.6885 1.6567 1.7811 0.0538 0.0279 0.0197 282 ASN C OD1 5975 N ND2 . ASN C 276 ? 1.7345 1.6945 1.8306 0.0589 0.0256 0.0199 282 ASN C ND2 5976 N N . THR C 277 ? 0.7043 0.6900 0.8104 0.0483 0.0247 0.0293 283 THR C N 5977 C CA . THR C 277 ? 0.6599 0.6488 0.7678 0.0447 0.0223 0.0322 283 THR C CA 5978 C C . THR C 277 ? 0.6872 0.6738 0.7888 0.0396 0.0210 0.0315 283 THR C C 5979 O O . THR C 277 ? 0.7302 0.7153 0.8271 0.0390 0.0228 0.0288 283 THR C O 5980 C CB . THR C 277 ? 0.6766 0.6734 0.7895 0.0451 0.0242 0.0334 283 THR C CB 5981 O OG1 . THR C 277 ? 0.6573 0.6569 0.7724 0.0418 0.0215 0.0363 283 THR C OG1 5982 C CG2 . THR C 277 ? 0.6359 0.6350 0.7454 0.0439 0.0271 0.0312 283 THR C CG2 5983 N N . THR C 278 ? 0.8054 0.7920 0.9069 0.0361 0.0179 0.0339 284 THR C N 5984 C CA . THR C 278 ? 0.8155 0.8004 0.9113 0.0311 0.0167 0.0333 284 THR C CA 5985 C C . THR C 278 ? 0.8298 0.8207 0.9267 0.0285 0.0173 0.0338 284 THR C C 5986 O O . THR C 278 ? 0.7701 0.7609 0.8627 0.0248 0.0171 0.0328 284 THR C O 5987 C CB . THR C 278 ? 0.6572 0.6378 0.7511 0.0284 0.0128 0.0354 284 THR C CB 5988 O OG1 . THR C 278 ? 0.9345 0.9140 1.0227 0.0235 0.0119 0.0346 284 THR C OG1 5989 C CG2 . THR C 278 ? 0.7921 0.7762 0.8913 0.0281 0.0105 0.0390 284 THR C CG2 5990 N N . CYS C 279 ? 0.6833 0.6792 0.7861 0.0305 0.0182 0.0353 285 CYS C N 5991 C CA . CYS C 279 ? 0.5839 0.5852 0.6884 0.0281 0.0186 0.0361 285 CYS C CA 5992 C C . CYS C 279 ? 0.6459 0.6522 0.7556 0.0314 0.0214 0.0363 285 CYS C C 5993 O O . CYS C 279 ? 0.7950 0.8029 0.9099 0.0346 0.0214 0.0377 285 CYS C O 5994 C CB . CYS C 279 ? 0.6476 0.6503 0.7539 0.0252 0.0152 0.0389 285 CYS C CB 5995 S SG . CYS C 279 ? 0.7248 0.7339 0.8339 0.0224 0.0155 0.0399 285 CYS C SG 5996 N N . GLN C 280 ? 0.7206 0.7297 0.8292 0.0306 0.0237 0.0349 286 GLN C N 5997 C CA . GLN C 280 ? 0.7589 0.7727 0.8719 0.0333 0.0265 0.0351 286 GLN C CA 5998 C C . GLN C 280 ? 0.7446 0.7631 0.8598 0.0307 0.0267 0.0363 286 GLN C C 5999 O O . GLN C 280 ? 0.7919 0.8096 0.9035 0.0273 0.0261 0.0353 286 GLN C O 6000 C CB . GLN C 280 ? 0.5793 0.5917 0.6890 0.0356 0.0297 0.0324 286 GLN C CB 6001 C CG . GLN C 280 ? 0.6522 0.6693 0.7659 0.0385 0.0328 0.0327 286 GLN C CG 6002 C CD . GLN C 280 ? 0.7606 0.7792 0.8796 0.0423 0.0332 0.0339 286 GLN C CD 6003 O OE1 . GLN C 280 ? 0.7403 0.7549 0.8581 0.0446 0.0328 0.0329 286 GLN C OE1 6004 N NE2 . GLN C 280 ? 0.7708 0.7953 0.8960 0.0431 0.0341 0.0360 286 GLN C NE2 6005 N N . THR C 281 ? 0.5756 0.5989 0.6970 0.0322 0.0275 0.0382 287 THR C N 6006 C CA . THR C 281 ? 0.6048 0.6326 0.7288 0.0300 0.0278 0.0394 287 THR C CA 6007 C C . THR C 281 ? 0.6578 0.6898 0.7856 0.0328 0.0312 0.0397 287 THR C C 6008 O O . THR C 281 ? 0.6262 0.6586 0.7558 0.0366 0.0328 0.0395 287 THR C O 6009 C CB . THR C 281 ? 0.5845 0.6151 0.7128 0.0278 0.0248 0.0421 287 THR C CB 6010 O OG1 . THR C 281 ? 0.7364 0.7711 0.8716 0.0308 0.0254 0.0442 287 THR C OG1 6011 C CG2 . THR C 281 ? 0.6344 0.6610 0.7597 0.0259 0.0215 0.0424 287 THR C CG2 6012 N N . PRO C 282 ? 0.8226 0.8576 0.9514 0.0310 0.0323 0.0402 288 PRO C N 6013 C CA . PRO C 282 ? 0.8432 0.8825 0.9754 0.0332 0.0354 0.0408 288 PRO C CA 6014 C C . PRO C 282 ? 0.8065 0.8505 0.9457 0.0358 0.0358 0.0430 288 PRO C C 6015 O O . PRO C 282 ? 0.8040 0.8507 0.9453 0.0389 0.0388 0.0429 288 PRO C O 6016 C CB . PRO C 282 ? 0.7798 0.8212 0.9127 0.0298 0.0353 0.0417 288 PRO C CB 6017 C CG . PRO C 282 ? 0.6245 0.6614 0.7518 0.0267 0.0332 0.0400 288 PRO C CG 6018 C CD . PRO C 282 ? 0.7169 0.7512 0.8433 0.0268 0.0307 0.0399 288 PRO C CD 6019 N N . LYS C 283 ? 0.8025 0.8478 0.9454 0.0345 0.0329 0.0449 289 LYS C N 6020 C CA . LYS C 283 ? 0.8468 0.8968 0.9969 0.0367 0.0326 0.0471 289 LYS C CA 6021 C C . LYS C 283 ? 0.7989 0.8468 0.9494 0.0411 0.0332 0.0462 289 LYS C C 6022 O O . LYS C 283 ? 0.7383 0.7903 0.8942 0.0444 0.0348 0.0470 289 LYS C O 6023 C CB . LYS C 283 ? 0.7176 0.7685 0.8703 0.0338 0.0287 0.0492 289 LYS C CB 6024 C CG . LYS C 283 ? 0.9111 0.9672 1.0682 0.0309 0.0281 0.0513 289 LYS C CG 6025 C CD . LYS C 283 ? 0.8613 0.9171 1.0192 0.0277 0.0238 0.0529 289 LYS C CD 6026 C CE . LYS C 283 ? 0.9606 1.0232 1.1266 0.0274 0.0226 0.0559 289 LYS C CE 6027 N NZ . LYS C 283 ? 0.9363 0.9984 1.1030 0.0252 0.0182 0.0575 289 LYS C NZ 6028 N N . GLY C 284 ? 0.8336 0.8752 0.9784 0.0409 0.0318 0.0444 290 GLY C N 6029 C CA . GLY C 284 ? 0.7199 0.7580 0.8643 0.0445 0.0316 0.0435 290 GLY C CA 6030 C C . GLY C 284 ? 0.7608 0.7921 0.8994 0.0425 0.0287 0.0425 290 GLY C C 6031 O O . GLY C 284 ? 0.8308 0.8605 0.9657 0.0384 0.0270 0.0425 290 GLY C O 6032 N N . ALA C 285 ? 0.7280 0.7551 0.8658 0.0454 0.0281 0.0417 291 ALA C N 6033 C CA . ALA C 285 ? 0.7158 0.7361 0.8480 0.0436 0.0254 0.0409 291 ALA C CA 6034 C C . ALA C 285 ? 0.7876 0.8075 0.9223 0.0419 0.0212 0.0437 291 ALA C C 6035 O O . ALA C 285 ? 0.7528 0.7773 0.8943 0.0433 0.0204 0.0461 291 ALA C O 6036 C CB . ALA C 285 ? 0.6836 0.6987 0.8131 0.0471 0.0266 0.0386 291 ALA C CB 6037 N N . ILE C 286 ? 0.6835 0.6982 0.8128 0.0387 0.0186 0.0435 292 ILE C N 6038 C CA . ILE C 286 ? 0.7259 0.7397 0.8565 0.0366 0.0144 0.0463 292 ILE C CA 6039 C C . ILE C 286 ? 0.9584 0.9649 1.0851 0.0372 0.0123 0.0460 292 ILE C C 6040 O O . ILE C 286 ? 0.9777 0.9795 1.0977 0.0348 0.0122 0.0442 292 ILE C O 6041 C CB . ILE C 286 ? 0.7271 0.7421 0.8546 0.0312 0.0125 0.0470 292 ILE C CB 6042 C CG1 . ILE C 286 ? 0.6180 0.6399 0.7501 0.0303 0.0138 0.0479 292 ILE C CG1 6043 C CG2 . ILE C 286 ? 0.8362 0.8492 0.9634 0.0287 0.0081 0.0496 292 ILE C CG2 6044 C CD1 . ILE C 286 ? 0.5589 0.5820 0.6884 0.0250 0.0119 0.0484 292 ILE C CD1 6045 N N . ASN C 287 ? 1.3261 1.3318 1.4574 0.0404 0.0106 0.0478 293 ASN C N 6046 C CA . ASN C 287 ? 1.4322 1.4306 1.5605 0.0409 0.0081 0.0481 293 ASN C CA 6047 C C . ASN C 287 ? 1.3112 1.3092 1.4403 0.0380 0.0035 0.0516 293 ASN C C 6048 O O . ASN C 287 ? 1.4673 1.4670 1.6025 0.0405 0.0015 0.0542 293 ASN C O 6049 C CB . ASN C 287 ? 1.6091 1.6058 1.7416 0.0469 0.0093 0.0474 293 ASN C CB 6050 C CG . ASN C 287 ? 1.6705 1.6593 1.8008 0.0477 0.0062 0.0481 293 ASN C CG 6051 O OD1 . ASN C 287 ? 1.5771 1.5602 1.7006 0.0443 0.0048 0.0475 293 ASN C OD1 6052 N ND2 . ASN C 287 ? 1.6079 1.5965 1.7442 0.0523 0.0053 0.0494 293 ASN C ND2 6053 N N . THR C 288 ? 2.5928 2.5887 2.7159 0.0328 0.0017 0.0518 294 THR C N 6054 C CA . THR C 288 ? 2.9193 2.9154 3.0423 0.0293 -0.0026 0.0552 294 THR C CA 6055 C C . THR C 288 ? 2.8702 2.8606 2.9851 0.0246 -0.0047 0.0549 294 THR C C 6056 O O . THR C 288 ? 2.8782 2.8661 2.9875 0.0232 -0.0025 0.0520 294 THR C O 6057 C CB . THR C 288 ? 2.8545 2.8580 2.9806 0.0267 -0.0029 0.0565 294 THR C CB 6058 O OG1 . THR C 288 ? 2.6111 2.6153 2.7387 0.0245 -0.0073 0.0602 294 THR C OG1 6059 C CG2 . THR C 288 ? 2.7925 2.7966 2.9127 0.0223 -0.0013 0.0542 294 THR C CG2 6060 N N . SER C 289 ? 1.5590 1.5478 1.6733 0.0222 -0.0089 0.0582 295 SER C N 6061 C CA . SER C 289 ? 1.5851 1.5695 1.6920 0.0172 -0.0112 0.0586 295 SER C CA 6062 C C . SER C 289 ? 1.5499 1.5389 1.6556 0.0123 -0.0132 0.0604 295 SER C C 6063 O O . SER C 289 ? 1.5191 1.5060 1.6185 0.0075 -0.0147 0.0605 295 SER C O 6064 C CB . SER C 289 ? 1.6946 1.6723 1.8006 0.0181 -0.0147 0.0612 295 SER C CB 6065 O OG . SER C 289 ? 1.8550 1.8285 1.9631 0.0232 -0.0130 0.0596 295 SER C OG 6066 N N . LEU C 290 ? 0.8657 0.8610 0.9776 0.0135 -0.0132 0.0616 296 LEU C N 6067 C CA . LEU C 290 ? 0.8083 0.8083 0.9198 0.0091 -0.0152 0.0632 296 LEU C CA 6068 C C . LEU C 290 ? 0.8209 0.8223 0.9269 0.0051 -0.0129 0.0600 296 LEU C C 6069 O O . LEU C 290 ? 0.8451 0.8461 0.9501 0.0068 -0.0092 0.0568 296 LEU C O 6070 C CB . LEU C 290 ? 0.8922 0.8991 1.0121 0.0114 -0.0153 0.0648 296 LEU C CB 6071 C CG . LEU C 290 ? 0.8789 0.8856 1.0055 0.0159 -0.0174 0.0678 296 LEU C CG 6072 C CD1 . LEU C 290 ? 0.7920 0.8065 0.9269 0.0175 -0.0175 0.0694 296 LEU C CD1 6073 C CD2 . LEU C 290 ? 0.7561 0.7586 0.8800 0.0138 -0.0223 0.0711 296 LEU C CD2 6074 N N . PRO C 291 ? 0.6712 0.6742 0.7735 0.0000 -0.0151 0.0610 297 PRO C N 6075 C CA . PRO C 291 ? 0.6516 0.6556 0.7483 -0.0041 -0.0133 0.0580 297 PRO C CA 6076 C C . PRO C 291 ? 0.7949 0.8045 0.8953 -0.0035 -0.0107 0.0562 297 PRO C C 6077 O O . PRO C 291 ? 0.7603 0.7703 0.8572 -0.0052 -0.0082 0.0530 297 PRO C O 6078 C CB . PRO C 291 ? 0.6055 0.6099 0.6980 -0.0094 -0.0170 0.0601 297 PRO C CB 6079 C CG . PRO C 291 ? 0.8535 0.8555 0.9483 -0.0081 -0.0209 0.0642 297 PRO C CG 6080 C CD . PRO C 291 ? 0.7054 0.7090 0.8083 -0.0023 -0.0198 0.0649 297 PRO C CD 6081 N N . PHE C 292 ? 0.7102 0.7239 0.8176 -0.0013 -0.0114 0.0582 298 PHE C N 6082 C CA . PHE C 292 ? 0.6103 0.6293 0.7214 -0.0013 -0.0094 0.0570 298 PHE C CA 6083 C C . PHE C 292 ? 0.6779 0.6998 0.7966 0.0037 -0.0073 0.0575 298 PHE C C 6084 O O . PHE C 292 ? 0.6724 0.6935 0.7950 0.0071 -0.0084 0.0596 298 PHE C O 6085 C CB . PHE C 292 ? 0.4772 0.5001 0.5889 -0.0054 -0.0124 0.0589 298 PHE C CB 6086 C CG . PHE C 292 ? 0.6166 0.6372 0.7209 -0.0104 -0.0148 0.0588 298 PHE C CG 6087 C CD1 . PHE C 292 ? 0.6164 0.6359 0.7146 -0.0134 -0.0128 0.0554 298 PHE C CD1 6088 C CD2 . PHE C 292 ? 0.6292 0.6488 0.7325 -0.0122 -0.0190 0.0622 298 PHE C CD2 6089 C CE1 . PHE C 292 ? 0.5534 0.5713 0.6449 -0.0181 -0.0147 0.0552 298 PHE C CE1 6090 C CE2 . PHE C 292 ? 0.6180 0.6357 0.7142 -0.0171 -0.0211 0.0623 298 PHE C CE2 6091 C CZ . PHE C 292 ? 0.6508 0.6678 0.7410 -0.0201 -0.0188 0.0587 298 PHE C CZ 6092 N N . GLN C 293 ? 0.7203 0.7455 0.8410 0.0042 -0.0043 0.0556 299 GLN C N 6093 C CA . GLN C 293 ? 0.5417 0.5705 0.6694 0.0084 -0.0021 0.0561 299 GLN C CA 6094 C C . GLN C 293 ? 0.5593 0.5930 0.6897 0.0067 -0.0008 0.0555 299 GLN C C 6095 O O . GLN C 293 ? 0.6217 0.6547 0.7477 0.0034 -0.0002 0.0536 299 GLN C O 6096 C CB . GLN C 293 ? 0.5625 0.5885 0.6890 0.0121 0.0016 0.0536 299 GLN C CB 6097 C CG . GLN C 293 ? 0.6809 0.7043 0.8009 0.0099 0.0037 0.0503 299 GLN C CG 6098 C CD . GLN C 293 ? 0.6401 0.6658 0.7619 0.0117 0.0075 0.0484 299 GLN C CD 6099 O OE1 . GLN C 293 ? 0.6134 0.6434 0.7411 0.0135 0.0084 0.0496 299 GLN C OE1 6100 N NE2 . GLN C 293 ? 0.4883 0.5113 0.6049 0.0111 0.0096 0.0455 299 GLN C NE2 6101 N N . ASN C 294 ? 0.5664 0.6050 0.7041 0.0090 -0.0002 0.0573 300 ASN C N 6102 C CA . ASN C 294 ? 0.6898 0.7332 0.8306 0.0073 0.0010 0.0571 300 ASN C CA 6103 C C . ASN C 294 ? 0.7222 0.7683 0.8678 0.0111 0.0048 0.0565 300 ASN C C 6104 O O . ASN C 294 ? 0.7893 0.8405 0.9401 0.0108 0.0055 0.0576 300 ASN C O 6105 C CB . ASN C 294 ? 0.6597 0.7077 0.8051 0.0049 -0.0025 0.0601 300 ASN C CB 6106 C CG . ASN C 294 ? 0.6910 0.7425 0.8440 0.0086 -0.0036 0.0630 300 ASN C CG 6107 O OD1 . ASN C 294 ? 0.7089 0.7586 0.8631 0.0129 -0.0020 0.0628 300 ASN C OD1 6108 N ND2 . ASN C 294 ? 0.8453 0.9020 1.0035 0.0069 -0.0063 0.0657 300 ASN C ND2 6109 N N . ILE C 295 ? 0.6951 0.7379 0.8386 0.0146 0.0074 0.0549 301 ILE C N 6110 C CA . ILE C 295 ? 0.7524 0.7976 0.8997 0.0185 0.0112 0.0542 301 ILE C CA 6111 C C . ILE C 295 ? 0.7663 0.8114 0.9108 0.0172 0.0141 0.0520 301 ILE C C 6112 O O . ILE C 295 ? 0.8006 0.8501 0.9495 0.0177 0.0160 0.0527 301 ILE C O 6113 C CB . ILE C 295 ? 0.6952 0.7367 0.8412 0.0229 0.0127 0.0532 301 ILE C CB 6114 C CG1 . ILE C 295 ? 0.6839 0.7253 0.8335 0.0248 0.0098 0.0556 301 ILE C CG1 6115 C CG2 . ILE C 295 ? 0.6887 0.7327 0.8377 0.0267 0.0168 0.0522 301 ILE C CG2 6116 C CD1 . ILE C 295 ? 0.7960 0.8335 0.9448 0.0293 0.0111 0.0545 301 ILE C CD1 6117 N N . HIS C 296 ? 0.6809 0.7212 0.8184 0.0155 0.0145 0.0495 302 HIS C N 6118 C CA . HIS C 296 ? 0.6785 0.7182 0.8130 0.0146 0.0171 0.0472 302 HIS C CA 6119 C C . HIS C 296 ? 0.6873 0.7223 0.8144 0.0117 0.0164 0.0448 302 HIS C C 6120 O O . HIS C 296 ? 0.6915 0.7229 0.8147 0.0120 0.0155 0.0439 302 HIS C O 6121 C CB . HIS C 296 ? 0.6342 0.6736 0.7691 0.0188 0.0208 0.0461 302 HIS C CB 6122 C CG . HIS C 296 ? 0.6334 0.6742 0.7681 0.0185 0.0235 0.0451 302 HIS C CG 6123 N ND1 . HIS C 296 ? 0.6457 0.6831 0.7748 0.0171 0.0245 0.0426 302 HIS C ND1 6124 C CD2 . HIS C 296 ? 0.6866 0.7318 0.8262 0.0194 0.0255 0.0465 302 HIS C CD2 6125 C CE1 . HIS C 296 ? 0.6001 0.6394 0.7305 0.0173 0.0268 0.0425 302 HIS C CE1 6126 N NE2 . HIS C 296 ? 0.5819 0.6259 0.7185 0.0185 0.0274 0.0449 302 HIS C NE2 6127 N N . PRO C 297 ? 0.6239 0.6594 0.7494 0.0088 0.0167 0.0436 303 PRO C N 6128 C CA . PRO C 297 ? 0.4741 0.5061 0.5931 0.0060 0.0162 0.0410 303 PRO C CA 6129 C C . PRO C 297 ? 0.5579 0.5867 0.6729 0.0082 0.0187 0.0385 303 PRO C C 6130 O O . PRO C 297 ? 0.5780 0.6036 0.6878 0.0070 0.0181 0.0368 303 PRO C O 6131 C CB . PRO C 297 ? 0.3743 0.4080 0.4941 0.0033 0.0164 0.0405 303 PRO C CB 6132 C CG . PRO C 297 ? 0.5966 0.6348 0.7232 0.0036 0.0158 0.0433 303 PRO C CG 6133 C CD . PRO C 297 ? 0.6231 0.6625 0.7531 0.0079 0.0174 0.0447 303 PRO C CD 6134 N N . ILE C 298 ? 0.5507 0.5806 0.6678 0.0112 0.0216 0.0384 304 ILE C N 6135 C CA . ILE C 298 ? 0.5613 0.5885 0.6747 0.0135 0.0239 0.0362 304 ILE C CA 6136 C C . ILE C 298 ? 0.5624 0.5878 0.6753 0.0163 0.0240 0.0364 304 ILE C C 6137 O O . ILE C 298 ? 0.6667 0.6940 0.7838 0.0192 0.0248 0.0380 304 ILE C O 6138 C CB . ILE C 298 ? 0.5248 0.5538 0.6400 0.0155 0.0269 0.0360 304 ILE C CB 6139 C CG1 . ILE C 298 ? 0.4382 0.4669 0.5517 0.0129 0.0271 0.0347 304 ILE C CG1 6140 C CG2 . ILE C 298 ? 0.5803 0.6073 0.6929 0.0187 0.0292 0.0345 304 ILE C CG2 6141 C CD1 . ILE C 298 ? 0.4516 0.4816 0.5666 0.0093 0.0247 0.0355 304 ILE C CD1 6142 N N . THR C 299 ? 0.5365 0.5581 0.6442 0.0154 0.0232 0.0347 305 THR C N 6143 C CA . THR C 299 ? 0.4949 0.5137 0.6016 0.0174 0.0226 0.0348 305 THR C CA 6144 C C . THR C 299 ? 0.5904 0.6057 0.6917 0.0182 0.0241 0.0320 305 THR C C 6145 O O . THR C 299 ? 0.5187 0.5335 0.6166 0.0163 0.0246 0.0301 305 THR C O 6146 C CB . THR C 299 ? 0.5822 0.5996 0.6880 0.0148 0.0192 0.0362 305 THR C CB 6147 O OG1 . THR C 299 ? 0.7001 0.7173 0.8093 0.0174 0.0181 0.0383 305 THR C OG1 6148 C CG2 . THR C 299 ? 0.5639 0.5774 0.6632 0.0125 0.0183 0.0342 305 THR C CG2 6149 N N . ILE C 300 ? 0.6852 0.6980 0.7859 0.0211 0.0247 0.0317 306 ILE C N 6150 C CA . ILE C 300 ? 0.7294 0.7386 0.8249 0.0216 0.0257 0.0291 306 ILE C CA 6151 C C . ILE C 300 ? 0.7965 0.8015 0.8902 0.0220 0.0240 0.0293 306 ILE C C 6152 O O . ILE C 300 ? 0.8323 0.8369 0.9292 0.0247 0.0238 0.0307 306 ILE C O 6153 C CB . ILE C 300 ? 0.6341 0.6441 0.7299 0.0250 0.0288 0.0278 306 ILE C CB 6154 C CG1 . ILE C 300 ? 0.6954 0.7091 0.7929 0.0245 0.0304 0.0279 306 ILE C CG1 6155 C CG2 . ILE C 300 ? 0.7076 0.7141 0.7979 0.0251 0.0295 0.0251 306 ILE C CG2 6156 C CD1 . ILE C 300 ? 0.6272 0.6417 0.7242 0.0274 0.0334 0.0267 306 ILE C CD1 6157 N N . GLY C 301 ? 0.6839 0.6858 0.7725 0.0193 0.0228 0.0279 307 GLY C N 6158 C CA . GLY C 301 ? 0.6923 0.6897 0.7785 0.0191 0.0210 0.0281 307 GLY C CA 6159 C C . GLY C 301 ? 0.8421 0.8387 0.9267 0.0150 0.0179 0.0296 307 GLY C C 6160 O O . GLY C 301 ? 0.9318 0.9310 1.0156 0.0120 0.0175 0.0295 307 GLY C O 6161 N N . LYS C 302 ? 0.9178 0.9108 1.0020 0.0151 0.0157 0.0311 308 LYS C N 6162 C CA . LYS C 302 ? 0.8581 0.8499 0.9407 0.0114 0.0125 0.0331 308 LYS C CA 6163 C C . LYS C 302 ? 0.8448 0.8392 0.9326 0.0122 0.0109 0.0362 308 LYS C C 6164 O O . LYS C 302 ? 0.8403 0.8325 0.9306 0.0144 0.0095 0.0380 308 LYS C O 6165 C CB . LYS C 302 ? 0.9457 0.9317 1.0252 0.0111 0.0107 0.0336 308 LYS C CB 6166 C CG . LYS C 302 ? 1.2991 1.2820 1.3724 0.0084 0.0110 0.0313 308 LYS C CG 6167 C CD . LYS C 302 ? 1.4175 1.4004 1.4871 0.0032 0.0087 0.0323 308 LYS C CD 6168 C CE . LYS C 302 ? 1.2984 1.2760 1.3656 0.0017 0.0059 0.0342 308 LYS C CE 6169 N NZ . LYS C 302 ? 1.5122 1.4910 1.5785 -0.0021 0.0029 0.0370 308 LYS C NZ 6170 N N . CYS C 303 ? 0.8308 0.8297 0.9206 0.0103 0.0108 0.0368 309 CYS C N 6171 C CA . CYS C 303 ? 0.7845 0.7869 0.8802 0.0114 0.0095 0.0395 309 CYS C CA 6172 C C . CYS C 303 ? 0.7322 0.7358 0.8271 0.0073 0.0063 0.0417 309 CYS C C 6173 O O . CYS C 303 ? 0.8610 0.8638 0.9509 0.0033 0.0056 0.0406 309 CYS C O 6174 C CB . CYS C 303 ? 0.7247 0.7318 0.8243 0.0130 0.0122 0.0388 309 CYS C CB 6175 S SG . CYS C 303 ? 0.8591 0.8656 0.9596 0.0179 0.0160 0.0366 309 CYS C SG 6176 N N . PRO C 304 ? 0.6153 0.6212 0.7154 0.0082 0.0043 0.0447 310 PRO C N 6177 C CA . PRO C 304 ? 0.6990 0.7071 0.7992 0.0045 0.0012 0.0469 310 PRO C CA 6178 C C . PRO C 304 ? 0.7074 0.7196 0.8075 0.0019 0.0023 0.0455 310 PRO C C 6179 O O . PRO C 304 ? 0.8244 0.8389 0.9272 0.0041 0.0052 0.0441 310 PRO C O 6180 C CB . PRO C 304 ? 0.7109 0.7213 0.8180 0.0073 -0.0005 0.0501 310 PRO C CB 6181 C CG . PRO C 304 ? 0.7209 0.7284 0.8300 0.0122 0.0011 0.0497 310 PRO C CG 6182 C CD . PRO C 304 ? 0.6483 0.6548 0.7543 0.0130 0.0049 0.0461 310 PRO C CD 6183 N N . LYS C 305 ? 0.6041 0.6171 0.7010 -0.0026 0.0002 0.0459 311 LYS C N 6184 C CA . LYS C 305 ? 0.6461 0.6626 0.7429 -0.0052 0.0010 0.0444 311 LYS C CA 6185 C C . LYS C 305 ? 0.6593 0.6803 0.7630 -0.0037 0.0009 0.0461 311 LYS C C 6186 O O . LYS C 305 ? 0.5904 0.6128 0.6981 -0.0029 -0.0014 0.0492 311 LYS C O 6187 C CB . LYS C 305 ? 0.6026 0.6191 0.6944 -0.0104 -0.0015 0.0444 311 LYS C CB 6188 C CG . LYS C 305 ? 0.6093 0.6222 0.6943 -0.0124 -0.0012 0.0425 311 LYS C CG 6189 C CD . LYS C 305 ? 0.7219 0.7339 0.8055 -0.0106 0.0025 0.0390 311 LYS C CD 6190 C CE . LYS C 305 ? 0.7905 0.7996 0.8675 -0.0128 0.0028 0.0371 311 LYS C CE 6191 N NZ . LYS C 305 ? 0.5861 0.5946 0.6621 -0.0108 0.0062 0.0338 311 LYS C NZ 6192 N N . TYR C 306 ? 0.6278 0.6512 0.7332 -0.0033 0.0033 0.0444 312 TYR C N 6193 C CA . TYR C 306 ? 0.5395 0.5672 0.6514 -0.0023 0.0034 0.0461 312 TYR C CA 6194 C C . TYR C 306 ? 0.6328 0.6631 0.7448 -0.0065 0.0006 0.0472 312 TYR C C 6195 O O . TYR C 306 ? 0.6617 0.6912 0.7690 -0.0099 0.0004 0.0452 312 TYR C O 6196 C CB . TYR C 306 ? 0.6335 0.6623 0.7470 -0.0003 0.0070 0.0442 312 TYR C CB 6197 C CG . TYR C 306 ? 0.5977 0.6311 0.7177 0.0003 0.0072 0.0459 312 TYR C CG 6198 C CD1 . TYR C 306 ? 0.5294 0.5651 0.6552 0.0039 0.0078 0.0481 312 TYR C CD1 6199 C CD2 . TYR C 306 ? 0.5378 0.5732 0.6582 -0.0027 0.0069 0.0454 312 TYR C CD2 6200 C CE1 . TYR C 306 ? 0.5982 0.6386 0.7301 0.0042 0.0081 0.0497 312 TYR C CE1 6201 C CE2 . TYR C 306 ? 0.5483 0.5878 0.6744 -0.0025 0.0070 0.0470 312 TYR C CE2 6202 C CZ . TYR C 306 ? 0.6688 0.7110 0.8008 0.0008 0.0076 0.0493 312 TYR C CZ 6203 O OH . TYR C 306 ? 0.6183 0.6651 0.7563 0.0007 0.0078 0.0510 312 TYR C OH 6204 N N . VAL C 307 ? 0.7394 0.7729 0.8568 -0.0060 -0.0015 0.0503 313 VAL C N 6205 C CA . VAL C 307 ? 0.6173 0.6535 0.7354 -0.0099 -0.0048 0.0519 313 VAL C CA 6206 C C . VAL C 307 ? 0.6344 0.6758 0.7599 -0.0091 -0.0049 0.0538 313 VAL C C 6207 O O . VAL C 307 ? 0.6010 0.6442 0.7321 -0.0052 -0.0035 0.0551 313 VAL C O 6208 C CB . VAL C 307 ? 0.6518 0.6868 0.7683 -0.0111 -0.0086 0.0545 313 VAL C CB 6209 C CG1 . VAL C 307 ? 0.8106 0.8498 0.9307 -0.0135 -0.0121 0.0573 313 VAL C CG1 6210 C CG2 . VAL C 307 ? 0.6160 0.6471 0.7242 -0.0143 -0.0093 0.0527 313 VAL C CG2 6211 N N . LYS C 308 ? 0.5798 0.6236 0.7054 -0.0130 -0.0064 0.0536 314 LYS C N 6212 C CA . LYS C 308 ? 0.6481 0.6969 0.7806 -0.0131 -0.0067 0.0554 314 LYS C CA 6213 C C . LYS C 308 ? 0.7786 0.8312 0.9164 -0.0127 -0.0101 0.0593 314 LYS C C 6214 O O . LYS C 308 ? 0.7624 0.8198 0.9072 -0.0119 -0.0103 0.0612 314 LYS C O 6215 C CB . LYS C 308 ? 0.7576 0.8072 0.8879 -0.0177 -0.0074 0.0537 314 LYS C CB 6216 C CG . LYS C 308 ? 0.7058 0.7555 0.8375 -0.0170 -0.0040 0.0516 314 LYS C CG 6217 C CD . LYS C 308 ? 0.9785 1.0284 1.1080 -0.0216 -0.0051 0.0499 314 LYS C CD 6218 C CE . LYS C 308 ? 0.8671 0.9134 0.9886 -0.0246 -0.0062 0.0473 314 LYS C CE 6219 N NZ . LYS C 308 ? 0.8137 0.8601 0.9328 -0.0290 -0.0073 0.0453 314 LYS C NZ 6220 N N . SER C 309 ? 0.8447 0.8952 0.9793 -0.0135 -0.0130 0.0606 315 SER C N 6221 C CA . SER C 309 ? 0.7685 0.8221 0.9076 -0.0134 -0.0168 0.0645 315 SER C CA 6222 C C . SER C 309 ? 0.7331 0.7901 0.8807 -0.0084 -0.0158 0.0667 315 SER C C 6223 O O . SER C 309 ? 0.6935 0.7487 0.8420 -0.0044 -0.0125 0.0655 315 SER C O 6224 C CB . SER C 309 ? 0.7384 0.7880 0.8721 -0.0142 -0.0196 0.0655 315 SER C CB 6225 O OG . SER C 309 ? 0.7943 0.8413 0.9201 -0.0190 -0.0206 0.0635 315 SER C OG 6226 N N . THR C 310 ? 0.7383 0.8004 0.8921 -0.0088 -0.0188 0.0699 316 THR C N 6227 C CA . THR C 310 ? 0.7229 0.7894 0.8855 -0.0043 -0.0181 0.0722 316 THR C CA 6228 C C . THR C 310 ? 0.7656 0.8306 0.9294 -0.0016 -0.0207 0.0747 316 THR C C 6229 O O . THR C 310 ? 0.5844 0.6504 0.7535 0.0034 -0.0192 0.0756 316 THR C O 6230 C CB . THR C 310 ? 0.6513 0.7246 0.8203 -0.0063 -0.0203 0.0745 316 THR C CB 6231 O OG1 . THR C 310 ? 0.7462 0.8241 0.9240 -0.0019 -0.0205 0.0772 316 THR C OG1 6232 C CG2 . THR C 310 ? 0.7725 0.8458 0.9382 -0.0109 -0.0253 0.0762 316 THR C CG2 6233 N N . LYS C 311 ? 0.9568 1.0190 1.1155 -0.0047 -0.0245 0.0758 317 LYS C N 6234 C CA . LYS C 311 ? 0.9369 0.9964 1.0956 -0.0025 -0.0273 0.0783 317 LYS C CA 6235 C C . LYS C 311 ? 0.8528 0.9072 1.0024 -0.0067 -0.0299 0.0781 317 LYS C C 6236 O O . LYS C 311 ? 0.8724 0.9281 1.0184 -0.0117 -0.0318 0.0777 317 LYS C O 6237 C CB . LYS C 311 ? 1.0146 1.0799 1.1815 -0.0013 -0.0309 0.0823 317 LYS C CB 6238 C CG . LYS C 311 ? 1.0403 1.1099 1.2072 -0.0066 -0.0346 0.0839 317 LYS C CG 6239 C CD . LYS C 311 ? 1.2746 1.3517 1.4516 -0.0049 -0.0370 0.0874 317 LYS C CD 6240 C CE . LYS C 311 ? 1.3603 1.4437 1.5410 -0.0080 -0.0364 0.0869 317 LYS C CE 6241 N NZ . LYS C 311 ? 0.9152 1.0056 1.1029 -0.0091 -0.0408 0.0907 317 LYS C NZ 6242 N N . LEU C 312 ? 0.6889 0.7375 0.8349 -0.0047 -0.0301 0.0782 318 LEU C N 6243 C CA . LEU C 312 ? 0.8547 0.8983 0.9922 -0.0084 -0.0327 0.0784 318 LEU C CA 6244 C C . LEU C 312 ? 0.8830 0.9237 1.0218 -0.0061 -0.0362 0.0820 318 LEU C C 6245 O O . LEU C 312 ? 0.7466 0.7814 0.8821 -0.0040 -0.0353 0.0814 318 LEU C O 6246 C CB . LEU C 312 ? 0.7654 0.8034 0.8952 -0.0091 -0.0291 0.0745 318 LEU C CB 6247 C CG . LEU C 312 ? 0.7986 0.8381 0.9250 -0.0124 -0.0264 0.0709 318 LEU C CG 6248 C CD1 . LEU C 312 ? 0.7376 0.7717 0.8564 -0.0131 -0.0235 0.0675 318 LEU C CD1 6249 C CD2 . LEU C 312 ? 0.7067 0.7491 0.8306 -0.0179 -0.0297 0.0718 318 LEU C CD2 6250 N N . ARG C 313 ? 1.0991 1.1441 1.2429 -0.0065 -0.0404 0.0858 319 ARG C N 6251 C CA . ARG C 313 ? 1.0406 1.0835 1.1869 -0.0040 -0.0442 0.0897 319 ARG C CA 6252 C C . ARG C 313 ? 0.9373 0.9761 1.0756 -0.0087 -0.0484 0.0917 319 ARG C C 6253 O O . ARG C 313 ? 0.9117 0.9536 1.0475 -0.0135 -0.0513 0.0929 319 ARG C O 6254 C CB . ARG C 313 ? 0.9450 0.9951 1.1015 -0.0017 -0.0467 0.0930 319 ARG C CB 6255 C CG . ARG C 313 ? 1.0846 1.1330 1.2456 0.0023 -0.0502 0.0969 319 ARG C CG 6256 C CD . ARG C 313 ? 1.0516 1.1062 1.2244 0.0079 -0.0493 0.0981 319 ARG C CD 6257 N NE . ARG C 313 ? 1.0857 1.1382 1.2606 0.0129 -0.0440 0.0949 319 ARG C NE 6258 C CZ . ARG C 313 ? 1.0751 1.1224 1.2510 0.0178 -0.0436 0.0951 319 ARG C CZ 6259 N NH1 . ARG C 313 ? 0.8382 0.8815 1.0134 0.0183 -0.0481 0.0985 319 ARG C NH1 6260 N NH2 . ARG C 313 ? 1.0364 1.0821 1.2138 0.0221 -0.0387 0.0919 319 ARG C NH2 6261 N N . LEU C 314 ? 0.8674 0.8992 1.0014 -0.0073 -0.0487 0.0921 320 LEU C N 6262 C CA . LEU C 314 ? 0.7942 0.8217 0.9202 -0.0119 -0.0524 0.0941 320 LEU C CA 6263 C C . LEU C 314 ? 0.8849 0.9111 1.0144 -0.0099 -0.0574 0.0991 320 LEU C C 6264 O O . LEU C 314 ? 1.0744 1.0977 1.2085 -0.0046 -0.0571 0.1000 320 LEU C O 6265 C CB . LEU C 314 ? 0.7287 0.7490 0.8467 -0.0127 -0.0497 0.0914 320 LEU C CB 6266 C CG . LEU C 314 ? 0.7535 0.7713 0.8616 -0.0191 -0.0520 0.0918 320 LEU C CG 6267 C CD1 . LEU C 314 ? 0.6853 0.7063 0.7893 -0.0231 -0.0492 0.0880 320 LEU C CD1 6268 C CD2 . LEU C 314 ? 0.7264 0.7363 0.8285 -0.0190 -0.0514 0.0914 320 LEU C CD2 6269 N N . ALA C 315 ? 0.5179 0.5462 0.6450 -0.0142 -0.0621 0.1023 321 ALA C N 6270 C CA . ALA C 315 ? 0.5768 0.6043 0.7070 -0.0129 -0.0676 0.1076 321 ALA C CA 6271 C C . ALA C 315 ? 0.6294 0.6479 0.7532 -0.0131 -0.0693 0.1092 321 ALA C C 6272 O O . ALA C 315 ? 0.5965 0.6111 0.7107 -0.0177 -0.0685 0.1077 321 ALA C O 6273 C CB . ALA C 315 ? 0.4317 0.4645 0.5609 -0.0179 -0.0723 0.1106 321 ALA C CB 6274 N N . THR C 316 ? 0.5759 0.5913 0.7050 -0.0082 -0.0717 0.1124 322 THR C N 6275 C CA . THR C 316 ? 0.7572 0.7636 0.8809 -0.0082 -0.0739 0.1145 322 THR C CA 6276 C C . THR C 316 ? 0.8184 0.8243 0.9439 -0.0085 -0.0807 0.1207 322 THR C C 6277 O O . THR C 316 ? 0.7207 0.7210 0.8388 -0.0122 -0.0840 0.1234 322 THR C O 6278 C CB . THR C 316 ? 0.6114 0.6122 0.7387 -0.0019 -0.0707 0.1125 322 THR C CB 6279 O OG1 . THR C 316 ? 0.7327 0.7380 0.8713 0.0045 -0.0707 0.1134 322 THR C OG1 6280 C CG2 . THR C 316 ? 0.7001 0.7000 0.8236 -0.0022 -0.0645 0.1068 322 THR C CG2 6281 N N . GLY C 317 ? 0.8844 0.8964 1.0199 -0.0048 -0.0828 0.1230 323 GLY C N 6282 C CA . GLY C 317 ? 0.8083 0.8209 0.9468 -0.0046 -0.0894 0.1290 323 GLY C CA 6283 C C . GLY C 317 ? 0.8253 0.8439 0.9602 -0.0110 -0.0930 0.1311 323 GLY C C 6284 O O . GLY C 317 ? 0.8835 0.9029 1.0104 -0.0167 -0.0910 0.1283 323 GLY C O 6285 N N . LEU C 318 ? 0.7598 0.7836 0.9016 -0.0098 -0.0979 0.1355 324 LEU C N 6286 C CA . LEU C 318 ? 0.7813 0.8106 0.9198 -0.0158 -0.1020 0.1379 324 LEU C CA 6287 C C . LEU C 318 ? 0.7872 0.8267 0.9359 -0.0140 -0.1031 0.1387 324 LEU C C 6288 O O . LEU C 318 ? 0.6752 0.7176 0.8337 -0.0080 -0.1005 0.1374 324 LEU C O 6289 C CB . LEU C 318 ? 0.7738 0.7985 0.9079 -0.0181 -0.1087 0.1438 324 LEU C CB 6290 C CG . LEU C 318 ? 0.8205 0.8428 0.9629 -0.0118 -0.1127 0.1485 324 LEU C CG 6291 C CD1 . LEU C 318 ? 0.8040 0.8260 0.9424 -0.0158 -0.1200 0.1545 324 LEU C CD1 6292 C CD2 . LEU C 318 ? 0.8336 0.8459 0.9743 -0.0078 -0.1105 0.1475 324 LEU C CD2 6293 N N . ARG C 319 ? 1.0485 1.0939 1.1951 -0.0194 -0.1068 0.1406 325 ARG C N 6294 C CA . ARG C 319 ? 0.9823 1.0377 1.1384 -0.0185 -0.1082 0.1415 325 ARG C CA 6295 C C . ARG C 319 ? 1.2229 1.2809 1.3907 -0.0120 -0.1117 0.1458 325 ARG C C 6296 O O . ARG C 319 ? 1.3819 1.4360 1.5490 -0.0111 -0.1167 0.1505 325 ARG C O 6297 C CB . ARG C 319 ? 0.8309 0.8908 0.9814 -0.0258 -0.1126 0.1435 325 ARG C CB 6298 C CG . ARG C 319 ? 1.0047 1.0704 1.1536 -0.0299 -0.1091 0.1390 325 ARG C CG 6299 C CD . ARG C 319 ? 1.1365 1.2066 1.2800 -0.0369 -0.1139 0.1410 325 ARG C CD 6300 N NE . ARG C 319 ? 1.3153 1.3826 1.4469 -0.0433 -0.1113 0.1371 325 ARG C NE 6301 C CZ . ARG C 319 ? 1.3393 1.4118 1.4692 -0.0475 -0.1097 0.1337 325 ARG C CZ 6302 N NH1 . ARG C 319 ? 1.1956 1.2762 1.3348 -0.0464 -0.1104 0.1339 325 ARG C NH1 6303 N NH2 . ARG C 319 ? 1.2296 1.2992 1.3487 -0.0529 -0.1073 0.1300 325 ARG C NH2 6304 N N . ASN C 320 ? 0.8545 0.9195 1.0332 -0.0075 -0.1089 0.1441 326 ASN C N 6305 C CA . ASN C 320 ? 0.8831 0.9507 1.0738 -0.0003 -0.1107 0.1470 326 ASN C CA 6306 C C . ASN C 320 ? 1.0886 1.1669 1.2882 -0.0007 -0.1149 0.1502 326 ASN C C 6307 O O . ASN C 320 ? 1.0471 1.1331 1.2503 -0.0024 -0.1124 0.1477 326 ASN C O 6308 C CB . ASN C 320 ? 0.6830 0.7509 0.8802 0.0057 -0.1040 0.1426 326 ASN C CB 6309 C CG . ASN C 320 ? 0.9008 0.9702 1.1096 0.0136 -0.1051 0.1448 326 ASN C CG 6310 O OD1 . ASN C 320 ? 0.9145 0.9789 1.1236 0.0160 -0.1094 0.1487 326 ASN C OD1 6311 N ND2 . ASN C 320 ? 1.0714 1.1479 1.2901 0.0179 -0.1011 0.1425 326 ASN C ND2 6312 N N . ILE C 321 ? 1.0344 1.1130 1.2379 0.0011 -0.1213 0.1559 327 ILE C N 6313 C CA . ILE C 321 ? 1.0515 1.1403 1.2649 0.0017 -0.1260 0.1597 327 ILE C CA 6314 C C . ILE C 321 ? 0.7987 0.8900 1.0254 0.0103 -0.1272 0.1622 327 ILE C C 6315 O O . ILE C 321 ? 0.8183 0.9148 1.0520 0.0116 -0.1331 0.1671 327 ILE C O 6316 C CB . ILE C 321 ? 0.9437 1.0322 1.1510 -0.0038 -0.1334 0.1647 327 ILE C CB 6317 C CG1 . ILE C 321 ? 0.6293 0.7175 0.8247 -0.0124 -0.1323 0.1620 327 ILE C CG1 6318 C CG2 . ILE C 321 ? 0.9201 1.0188 1.1385 -0.0022 -0.1388 0.1691 327 ILE C CG2 6319 C CD1 . ILE C 321 ? 0.8188 0.8974 1.0035 -0.0139 -0.1276 0.1581 327 ILE C CD1 6320 N N . GLY D 1 ? 1.1230 1.1792 1.2088 -0.0687 -0.1251 0.1448 1 GLY D N 6321 C CA . GLY D 1 ? 0.8978 0.9602 0.9790 -0.0751 -0.1273 0.1439 1 GLY D CA 6322 C C . GLY D 1 ? 1.0853 1.1448 1.1524 -0.0820 -0.1255 0.1409 1 GLY D C 6323 O O . GLY D 1 ? 0.9196 0.9835 0.9813 -0.0878 -0.1266 0.1392 1 GLY D O 6324 N N . LEU D 2 ? 0.8921 0.9442 0.9533 -0.0815 -0.1226 0.1401 2 LEU D N 6325 C CA . LEU D 2 ? 0.9605 1.0099 1.0085 -0.0879 -0.1208 0.1374 2 LEU D CA 6326 C C . LEU D 2 ? 0.9703 1.0158 1.0104 -0.0914 -0.1261 0.1433 2 LEU D C 6327 O O . LEU D 2 ? 1.0136 1.0589 1.0423 -0.0981 -0.1267 0.1428 2 LEU D O 6328 C CB . LEU D 2 ? 0.9729 1.0175 1.0189 -0.0858 -0.1137 0.1320 2 LEU D CB 6329 C CG . LEU D 2 ? 0.8039 0.8478 0.8376 -0.0923 -0.1106 0.1277 2 LEU D CG 6330 C CD1 . LEU D 2 ? 0.7697 0.8202 0.8016 -0.0965 -0.1098 0.1235 2 LEU D CD1 6331 C CD2 . LEU D 2 ? 0.9072 0.9456 0.9378 -0.0907 -0.1044 0.1234 2 LEU D CD2 6332 N N . PHE D 3 ? 0.9719 1.0142 1.0179 -0.0869 -0.1298 0.1489 3 PHE D N 6333 C CA . PHE D 3 ? 0.9979 1.0358 1.0374 -0.0897 -0.1353 0.1553 3 PHE D CA 6334 C C . PHE D 3 ? 1.0056 1.0477 1.0506 -0.0891 -0.1428 0.1616 3 PHE D C 6335 O O . PHE D 3 ? 1.0803 1.1192 1.1212 -0.0909 -0.1484 0.1677 3 PHE D O 6336 C CB . PHE D 3 ? 0.9031 0.9322 0.9434 -0.0854 -0.1338 0.1568 3 PHE D CB 6337 C CG . PHE D 3 ? 0.8236 0.8482 0.8559 -0.0876 -0.1278 0.1518 3 PHE D CG 6338 C CD1 . PHE D 3 ? 1.0043 1.0282 1.0415 -0.0833 -0.1212 0.1460 3 PHE D CD1 6339 C CD2 . PHE D 3 ? 0.9496 0.9710 0.9694 -0.0941 -0.1287 0.1530 3 PHE D CD2 6340 C CE1 . PHE D 3 ? 0.9577 0.9779 0.9879 -0.0853 -0.1158 0.1414 3 PHE D CE1 6341 C CE2 . PHE D 3 ? 1.0044 1.0223 1.0172 -0.0962 -0.1231 0.1484 3 PHE D CE2 6342 C CZ . PHE D 3 ? 0.8768 0.8941 0.8950 -0.0917 -0.1167 0.1426 3 PHE D CZ 6343 N N . GLY D 4 ? 1.3320 1.3813 1.3866 -0.0866 -0.1430 0.1603 4 GLY D N 6344 C CA . GLY D 4 ? 1.3272 1.3820 1.3873 -0.0865 -0.1500 0.1657 4 GLY D CA 6345 C C . GLY D 4 ? 1.2815 1.3341 1.3521 -0.0795 -0.1536 0.1712 4 GLY D C 6346 O O . GLY D 4 ? 1.3052 1.3630 1.3825 -0.0783 -0.1591 0.1756 4 GLY D O 6347 N N . ALA D 5 ? 0.9605 1.0055 1.0326 -0.0747 -0.1506 0.1708 5 ALA D N 6348 C CA . ALA D 5 ? 0.8991 0.9408 0.9807 -0.0677 -0.1537 0.1757 5 ALA D CA 6349 C C . ALA D 5 ? 0.9639 1.0111 1.0602 -0.0606 -0.1515 0.1737 5 ALA D C 6350 O O . ALA D 5 ? 0.8650 0.9193 0.9692 -0.0593 -0.1558 0.1767 5 ALA D O 6351 C CB . ALA D 5 ? 0.8364 0.8675 0.9140 -0.0654 -0.1513 0.1759 5 ALA D CB 6352 N N . ILE D 6 ? 1.0526 1.0968 1.1525 -0.0561 -0.1448 0.1687 6 ILE D N 6353 C CA . ILE D 6 ? 0.9422 0.9914 1.0555 -0.0494 -0.1419 0.1663 6 ILE D CA 6354 C C . ILE D 6 ? 0.9835 1.0429 1.1003 -0.0522 -0.1417 0.1640 6 ILE D C 6355 O O . ILE D 6 ? 0.8988 0.9598 1.0074 -0.0581 -0.1393 0.1602 6 ILE D O 6356 C CB . ILE D 6 ? 0.8766 0.9210 0.9908 -0.0454 -0.1342 0.1606 6 ILE D CB 6357 C CG1 . ILE D 6 ? 0.8485 0.8824 0.9593 -0.0428 -0.1343 0.1627 6 ILE D CG1 6358 C CG2 . ILE D 6 ? 0.7833 0.8332 0.9110 -0.0387 -0.1310 0.1582 6 ILE D CG2 6359 C CD1 . ILE D 6 ? 0.8634 0.8923 0.9749 -0.0389 -0.1272 0.1573 6 ILE D CD1 6360 N N . ALA D 7 ? 1.0497 1.1159 1.1787 -0.0479 -0.1443 0.1664 7 ALA D N 6361 C CA . ALA D 7 ? 0.9732 1.0495 1.1068 -0.0504 -0.1448 0.1649 7 ALA D CA 6362 C C . ALA D 7 ? 1.1146 1.1934 1.2379 -0.0590 -0.1492 0.1663 7 ALA D C 6363 O O . ALA D 7 ? 1.0274 1.1128 1.1503 -0.0630 -0.1485 0.1635 7 ALA D O 6364 C CB . ALA D 7 ? 0.9432 1.0214 1.0788 -0.0495 -0.1372 0.1579 7 ALA D CB 6365 N N . GLY D 8 ? 1.2436 1.3168 1.3583 -0.0618 -0.1536 0.1707 8 GLY D N 6366 C CA . GLY D 8 ? 1.2125 1.2876 1.3167 -0.0700 -0.1581 0.1726 8 GLY D CA 6367 C C . GLY D 8 ? 1.1761 1.2534 1.2831 -0.0700 -0.1666 0.1803 8 GLY D C 6368 O O . GLY D 8 ? 1.2524 1.3376 1.3694 -0.0679 -0.1699 0.1824 8 GLY D O 6369 N N . PHE D 9 ? 1.0401 1.1107 1.1385 -0.0723 -0.1704 0.1847 9 PHE D N 6370 C CA . PHE D 9 ? 1.0343 1.1060 1.1351 -0.0720 -0.1788 0.1926 9 PHE D CA 6371 C C . PHE D 9 ? 1.1023 1.1709 1.2151 -0.0629 -0.1800 0.1961 9 PHE D C 6372 O O . PHE D 9 ? 1.3852 1.4553 1.5033 -0.0608 -0.1868 0.2025 9 PHE D O 6373 C CB . PHE D 9 ? 1.1199 1.1861 1.2062 -0.0787 -0.1829 0.1965 9 PHE D CB 6374 C CG . PHE D 9 ? 1.0022 1.0573 1.0821 -0.0774 -0.1801 0.1966 9 PHE D CG 6375 C CD1 . PHE D 9 ? 1.0730 1.1219 1.1593 -0.0709 -0.1824 0.2010 9 PHE D CD1 6376 C CD2 . PHE D 9 ? 1.0915 1.1424 1.1588 -0.0829 -0.1755 0.1923 9 PHE D CD2 6377 C CE1 . PHE D 9 ? 1.0195 1.0579 1.0997 -0.0701 -0.1800 0.2011 9 PHE D CE1 6378 C CE2 . PHE D 9 ? 1.0944 1.1355 1.1559 -0.0821 -0.1731 0.1925 9 PHE D CE2 6379 C CZ . PHE D 9 ? 1.0483 1.0829 1.1160 -0.0759 -0.1754 0.1969 9 PHE D CZ 6380 N N . ILE D 10 ? 0.7898 0.8539 0.9067 -0.0576 -0.1733 0.1916 10 ILE D N 6381 C CA . ILE D 10 ? 0.8486 0.9110 0.9782 -0.0484 -0.1731 0.1934 10 ILE D CA 6382 C C . ILE D 10 ? 0.9419 1.0114 1.0826 -0.0441 -0.1677 0.1881 10 ILE D C 6383 O O . ILE D 10 ? 0.9925 1.0587 1.1330 -0.0418 -0.1606 0.1826 10 ILE D O 6384 C CB . ILE D 10 ? 0.7937 0.8444 0.9193 -0.0453 -0.1701 0.1929 10 ILE D CB 6385 C CG1 . ILE D 10 ? 0.7087 0.7521 0.8225 -0.0503 -0.1752 0.1981 10 ILE D CG1 6386 C CG2 . ILE D 10 ? 0.7423 0.7911 0.8811 -0.0356 -0.1701 0.1944 10 ILE D CG2 6387 C CD1 . ILE D 10 ? 0.7206 0.7521 0.8299 -0.0479 -0.1729 0.1981 10 ILE D CD1 6388 N N . GLU D 11 ? 1.2454 1.3248 1.3955 -0.0432 -0.1711 0.1900 11 GLU D N 6389 C CA . GLU D 11 ? 1.3559 1.4437 1.5156 -0.0408 -0.1665 0.1854 11 GLU D CA 6390 C C . GLU D 11 ? 1.2568 1.3420 1.4251 -0.0329 -0.1601 0.1817 11 GLU D C 6391 O O . GLU D 11 ? 1.3628 1.4470 1.5287 -0.0334 -0.1532 0.1756 11 GLU D O 6392 C CB . GLU D 11 ? 1.3476 1.4462 1.5176 -0.0402 -0.1722 0.1893 11 GLU D CB 6393 C CG . GLU D 11 ? 1.6844 1.7868 1.8461 -0.0484 -0.1783 0.1923 11 GLU D CG 6394 C CD . GLU D 11 ? 2.1549 2.2627 2.3242 -0.0467 -0.1868 0.1996 11 GLU D CD 6395 O OE1 . GLU D 11 ? 2.0389 2.1436 2.1999 -0.0508 -0.1929 0.2045 11 GLU D OE1 6396 O OE2 . GLU D 11 ? 1.9826 2.0978 2.1660 -0.0412 -0.1874 0.2005 11 GLU D OE2 6397 N N . GLY D 12 ? 0.8486 0.9327 1.0268 -0.0256 -0.1624 0.1853 12 GLY D N 6398 C CA . GLY D 12 ? 0.8163 0.8991 1.0037 -0.0178 -0.1566 0.1819 12 GLY D CA 6399 C C . GLY D 12 ? 0.8600 0.9309 1.0438 -0.0138 -0.1549 0.1821 12 GLY D C 6400 O O . GLY D 12 ? 0.9123 0.9754 1.0858 -0.0174 -0.1580 0.1848 12 GLY D O 6401 N N . GLY D 13 ? 0.8974 0.9671 1.0896 -0.0064 -0.1500 0.1791 13 GLY D N 6402 C CA . GLY D 13 ? 0.9109 0.9696 1.1011 -0.0019 -0.1481 0.1788 13 GLY D CA 6403 C C . GLY D 13 ? 0.9686 1.0277 1.1717 0.0069 -0.1505 0.1820 13 GLY D C 6404 O O . GLY D 13 ? 0.9568 1.0258 1.1714 0.0100 -0.1523 0.1834 13 GLY D O 6405 N N . TRP D 14 ? 0.9506 0.9992 1.1521 0.0110 -0.1506 0.1829 14 TRP D N 6406 C CA . TRP D 14 ? 1.0822 1.1299 1.2952 0.0195 -0.1534 0.1861 14 TRP D CA 6407 C C . TRP D 14 ? 0.8938 0.9400 1.1144 0.0271 -0.1466 0.1811 14 TRP D C 6408 O O . TRP D 14 ? 1.0372 1.0732 1.2522 0.0286 -0.1433 0.1786 14 TRP D O 6409 C CB . TRP D 14 ? 1.1415 1.1781 1.3487 0.0196 -0.1591 0.1914 14 TRP D CB 6410 C CG . TRP D 14 ? 1.0515 1.0892 1.2512 0.0125 -0.1661 0.1970 14 TRP D CG 6411 C CD1 . TRP D 14 ? 0.8949 0.9436 1.0979 0.0090 -0.1700 0.1994 14 TRP D CD1 6412 C CD2 . TRP D 14 ? 1.0218 1.0495 1.2094 0.0077 -0.1703 0.2008 14 TRP D CD2 6413 N NE1 . TRP D 14 ? 1.0463 1.0924 1.2395 0.0024 -0.1763 0.2045 14 TRP D NE1 6414 C CE2 . TRP D 14 ? 1.0762 1.1095 1.2599 0.0014 -0.1765 0.2055 14 TRP D CE2 6415 C CE3 . TRP D 14 ? 1.0752 1.0898 1.2548 0.0078 -0.1693 0.2008 14 TRP D CE3 6416 C CZ2 . TRP D 14 ? 1.2199 1.2464 1.3918 -0.0046 -0.1817 0.2102 14 TRP D CZ2 6417 C CZ3 . TRP D 14 ? 1.1932 1.2009 1.3613 0.0017 -0.1744 0.2056 14 TRP D CZ3 6418 C CH2 . TRP D 14 ? 1.2993 1.3129 1.4635 -0.0044 -0.1805 0.2103 14 TRP D CH2 6419 N N . THR D 15 ? 0.8619 0.9186 1.0952 0.0317 -0.1447 0.1797 15 THR D N 6420 C CA . THR D 15 ? 1.1192 1.1758 1.3609 0.0395 -0.1387 0.1753 15 THR D CA 6421 C C . THR D 15 ? 1.0812 1.1281 1.3259 0.0463 -0.1411 0.1777 15 THR D C 6422 O O . THR D 15 ? 0.8186 0.8607 1.0660 0.0520 -0.1361 0.1738 15 THR D O 6423 C CB . THR D 15 ? 1.1024 1.1729 1.3586 0.0435 -0.1376 0.1748 15 THR D CB 6424 O OG1 . THR D 15 ? 1.2373 1.3114 1.5033 0.0478 -0.1442 0.1805 15 THR D OG1 6425 C CG2 . THR D 15 ? 1.0465 1.1266 1.3001 0.0363 -0.1368 0.1735 15 THR D CG2 6426 N N . GLY D 16 ? 1.6867 1.7307 1.9307 0.0456 -0.1488 0.1841 16 GLY D N 6427 C CA . GLY D 16 ? 1.6785 1.7129 1.9253 0.0517 -0.1522 0.1872 16 GLY D CA 6428 C C . GLY D 16 ? 1.6836 1.7036 1.9190 0.0505 -0.1493 0.1848 16 GLY D C 6429 O O . GLY D 16 ? 1.8706 1.8842 2.1097 0.0570 -0.1462 0.1822 16 GLY D O 6430 N N . MET D 17 ? 1.2231 1.2386 1.4448 0.0420 -0.1501 0.1853 17 MET D N 6431 C CA . MET D 17 ? 1.1939 1.1963 1.4038 0.0395 -0.1478 0.1834 17 MET D CA 6432 C C . MET D 17 ? 1.2699 1.2710 1.4786 0.0412 -0.1390 0.1758 17 MET D C 6433 O O . MET D 17 ? 1.3594 1.3672 1.5657 0.0374 -0.1347 0.1719 17 MET D O 6434 C CB . MET D 17 ? 1.0019 1.0025 1.1981 0.0295 -0.1503 0.1854 17 MET D CB 6435 C CG . MET D 17 ? 1.1982 1.1851 1.3825 0.0265 -0.1504 0.1858 17 MET D CG 6436 S SD . MET D 17 ? 1.2285 1.2145 1.3966 0.0147 -0.1521 0.1872 17 MET D SD 6437 C CE . MET D 17 ? 1.1773 1.1790 1.3495 0.0115 -0.1501 0.1847 17 MET D CE 6438 N N . VAL D 18 ? 0.8968 0.8886 1.1067 0.0468 -0.1366 0.1737 18 VAL D N 6439 C CA . VAL D 18 ? 1.0683 1.0592 1.2786 0.0496 -0.1285 0.1666 18 VAL D CA 6440 C C . VAL D 18 ? 1.0337 1.0108 1.2344 0.0489 -0.1264 0.1645 18 VAL D C 6441 O O . VAL D 18 ? 0.8765 0.8506 1.0784 0.0528 -0.1205 0.1592 18 VAL D O 6442 C CB . VAL D 18 ? 1.1315 1.1276 1.3563 0.0592 -0.1260 0.1646 18 VAL D CB 6443 C CG1 . VAL D 18 ? 0.9695 0.9807 1.2040 0.0596 -0.1265 0.1654 18 VAL D CG1 6444 C CG2 . VAL D 18 ? 0.9566 0.9451 1.1871 0.0658 -0.1309 0.1685 18 VAL D CG2 6445 N N . ASP D 19 ? 1.6899 1.6587 1.8809 0.0437 -0.1312 0.1687 19 ASP D N 6446 C CA . ASP D 19 ? 1.6499 1.6052 1.8317 0.0425 -0.1300 0.1675 19 ASP D CA 6447 C C . ASP D 19 ? 1.5909 1.5451 1.7597 0.0339 -0.1267 0.1647 19 ASP D C 6448 O O . ASP D 19 ? 1.5137 1.4591 1.6753 0.0327 -0.1234 0.1616 19 ASP D O 6449 C CB . ASP D 19 ? 1.7379 1.6835 1.9173 0.0426 -0.1374 0.1741 19 ASP D CB 6450 C CG . ASP D 19 ? 1.9079 1.8562 2.1003 0.0503 -0.1419 0.1779 19 ASP D CG 6451 O OD1 . ASP D 19 ? 2.0355 1.9899 2.2388 0.0573 -0.1383 0.1744 19 ASP D OD1 6452 O OD2 . ASP D 19 ? 1.9120 1.8563 2.1036 0.0495 -0.1492 0.1845 19 ASP D OD2 6453 N N . GLY D 20 ? 1.1051 1.0683 1.2711 0.0279 -0.1277 0.1657 20 GLY D N 6454 C CA . GLY D 20 ? 0.9796 0.9428 1.1337 0.0196 -0.1249 0.1632 20 GLY D CA 6455 C C . GLY D 20 ? 1.0164 0.9915 1.1704 0.0147 -0.1253 0.1634 20 GLY D C 6456 O O . GLY D 20 ? 0.8859 0.8697 1.0496 0.0178 -0.1273 0.1651 20 GLY D O 6457 N N . TRP D 21 ? 1.2322 1.2077 1.3754 0.0070 -0.1234 0.1615 21 TRP D N 6458 C CA . TRP D 21 ? 1.2006 1.1865 1.3426 0.0018 -0.1234 0.1610 21 TRP D CA 6459 C C . TRP D 21 ? 1.0678 1.0558 1.2066 -0.0029 -0.1308 0.1674 21 TRP D C 6460 O O . TRP D 21 ? 1.0367 1.0342 1.1800 -0.0041 -0.1329 0.1687 21 TRP D O 6461 C CB . TRP D 21 ? 1.3215 1.3075 1.4535 -0.0042 -0.1180 0.1558 21 TRP D CB 6462 C CG . TRP D 21 ? 1.1893 1.1772 1.3252 -0.0004 -0.1106 0.1492 21 TRP D CG 6463 C CD1 . TRP D 21 ? 1.0761 1.0707 1.2233 0.0056 -0.1080 0.1470 21 TRP D CD1 6464 C CD2 . TRP D 21 ? 1.1903 1.1738 1.3188 -0.0026 -0.1049 0.1440 21 TRP D CD2 6465 N NE1 . TRP D 21 ? 1.2727 1.2670 1.4196 0.0072 -0.1011 0.1409 21 TRP D NE1 6466 C CE2 . TRP D 21 ? 1.1793 1.1667 1.3148 0.0024 -0.0992 0.1390 21 TRP D CE2 6467 C CE3 . TRP D 21 ? 1.1424 1.1191 1.2589 -0.0083 -0.1041 0.1432 21 TRP D CE3 6468 C CZ2 . TRP D 21 ? 1.0673 1.0520 1.1983 0.0019 -0.0930 0.1333 21 TRP D CZ2 6469 C CZ3 . TRP D 21 ? 0.9951 0.9696 1.1077 -0.0087 -0.0979 0.1375 21 TRP D CZ3 6470 C CH2 . TRP D 21 ? 0.9959 0.9742 1.1156 -0.0036 -0.0925 0.1326 21 TRP D CH2 6471 N N . TYR D 22 ? 1.4726 1.4515 1.6034 -0.0058 -0.1348 0.1715 22 TYR D N 6472 C CA . TYR D 22 ? 1.5254 1.5052 1.6522 -0.0105 -0.1421 0.1780 22 TYR D CA 6473 C C . TYR D 22 ? 1.6203 1.5920 1.7503 -0.0063 -0.1480 0.1840 22 TYR D C 6474 O O . TYR D 22 ? 1.7205 1.6823 1.8493 -0.0032 -0.1464 0.1832 22 TYR D O 6475 C CB . TYR D 22 ? 1.6035 1.5807 1.7156 -0.0199 -0.1421 0.1780 22 TYR D CB 6476 C CG . TYR D 22 ? 1.5819 1.5607 1.6887 -0.0228 -0.1346 0.1708 22 TYR D CG 6477 C CD1 . TYR D 22 ? 1.5155 1.4857 1.6163 -0.0230 -0.1304 0.1677 22 TYR D CD1 6478 C CD2 . TYR D 22 ? 1.4913 1.4802 1.5992 -0.0253 -0.1317 0.1672 22 TYR D CD2 6479 C CE1 . TYR D 22 ? 1.4593 1.4312 1.5555 -0.0255 -0.1238 0.1612 22 TYR D CE1 6480 C CE2 . TYR D 22 ? 1.4611 1.4513 1.5644 -0.0277 -0.1250 0.1607 22 TYR D CE2 6481 C CZ . TYR D 22 ? 1.4785 1.4603 1.5760 -0.0276 -0.1211 0.1578 22 TYR D CZ 6482 O OH . TYR D 22 ? 1.2947 1.2781 1.3880 -0.0299 -0.1147 0.1515 22 TYR D OH 6483 N N . GLY D 23 ? 1.2781 1.2537 1.4121 -0.0063 -0.1548 0.1901 23 GLY D N 6484 C CA . GLY D 23 ? 1.1834 1.1516 1.3208 -0.0022 -0.1610 0.1962 23 GLY D CA 6485 C C . GLY D 23 ? 1.1716 1.1448 1.3108 -0.0042 -0.1691 0.2033 23 GLY D C 6486 O O . GLY D 23 ? 1.1227 1.1031 1.2566 -0.0109 -0.1705 0.2040 23 GLY D O 6487 N N . TYR D 24 ? 1.2475 1.2167 1.3943 0.0017 -0.1745 0.2084 24 TYR D N 6488 C CA . TYR D 24 ? 1.0889 1.0618 1.2378 0.0004 -0.1829 0.2158 24 TYR D CA 6489 C C . TYR D 24 ? 1.2582 1.2367 1.4233 0.0093 -0.1856 0.2178 24 TYR D C 6490 O O . TYR D 24 ? 1.2047 1.1816 1.3788 0.0170 -0.1815 0.2141 24 TYR D O 6491 C CB . TYR D 24 ? 1.0770 1.0382 1.2171 -0.0026 -0.1889 0.2222 24 TYR D CB 6492 C CG . TYR D 24 ? 1.0893 1.0423 1.2144 -0.0098 -0.1857 0.2203 24 TYR D CG 6493 C CD1 . TYR D 24 ? 1.0890 1.0315 1.2121 -0.0070 -0.1813 0.2168 24 TYR D CD1 6494 C CD2 . TYR D 24 ? 1.0074 0.9632 1.1203 -0.0195 -0.1873 0.2218 24 TYR D CD2 6495 C CE1 . TYR D 24 ? 1.1529 1.0883 1.2627 -0.0136 -0.1785 0.2151 24 TYR D CE1 6496 C CE2 . TYR D 24 ? 1.0110 0.9599 1.1106 -0.0260 -0.1843 0.2200 24 TYR D CE2 6497 C CZ . TYR D 24 ? 1.1637 1.1025 1.2620 -0.0231 -0.1799 0.2168 24 TYR D CZ 6498 O OH . TYR D 24 ? 1.0668 0.9993 1.1522 -0.0297 -0.1769 0.2150 24 TYR D OH 6499 N N . HIS D 25 ? 1.3600 1.3452 1.5286 0.0081 -0.1926 0.2236 25 HIS D N 6500 C CA . HIS D 25 ? 1.4002 1.3902 1.5837 0.0162 -0.1968 0.2270 25 HIS D CA 6501 C C . HIS D 25 ? 1.5000 1.4869 1.6818 0.0147 -0.2065 0.2360 25 HIS D C 6502 O O . HIS D 25 ? 1.4426 1.4378 1.6229 0.0098 -0.2113 0.2396 25 HIS D O 6503 C CB . HIS D 25 ? 1.3750 1.3805 1.5683 0.0173 -0.1948 0.2242 25 HIS D CB 6504 C CG . HIS D 25 ? 1.3627 1.3748 1.5717 0.0251 -0.1992 0.2278 25 HIS D CG 6505 N ND1 . HIS D 25 ? 1.3627 1.3859 1.5767 0.0232 -0.2048 0.2320 25 HIS D ND1 6506 C CD2 . HIS D 25 ? 1.3000 1.3093 1.5209 0.0349 -0.1989 0.2277 25 HIS D CD2 6507 C CE1 . HIS D 25 ? 1.3484 1.3759 1.5771 0.0315 -0.2077 0.2344 25 HIS D CE1 6508 N NE2 . HIS D 25 ? 1.4464 1.4655 1.6795 0.0388 -0.2042 0.2319 25 HIS D NE2 6509 N N . HIS D 26 ? 1.5375 1.5123 1.7193 0.0188 -0.2097 0.2395 26 HIS D N 6510 C CA . HIS D 26 ? 1.5327 1.5029 1.7126 0.0177 -0.2191 0.2484 26 HIS D CA 6511 C C . HIS D 26 ? 1.5361 1.5141 1.7316 0.0251 -0.2245 0.2524 26 HIS D C 6512 O O . HIS D 26 ? 1.6102 1.5933 1.8188 0.0330 -0.2207 0.2485 26 HIS D O 6513 C CB . HIS D 26 ? 1.4941 1.4476 1.6680 0.0191 -0.2206 0.2509 26 HIS D CB 6514 C CG . HIS D 26 ? 1.6080 1.5557 1.7936 0.0298 -0.2186 0.2487 26 HIS D CG 6515 N ND1 . HIS D 26 ? 1.6846 1.6254 1.8688 0.0325 -0.2110 0.2420 26 HIS D ND1 6516 C CD2 . HIS D 26 ? 1.6605 1.6084 1.8594 0.0386 -0.2231 0.2522 26 HIS D CD2 6517 C CE1 . HIS D 26 ? 1.6468 1.5836 1.8426 0.0424 -0.2109 0.2414 26 HIS D CE1 6518 N NE2 . HIS D 26 ? 1.6132 1.5543 1.8183 0.0464 -0.2180 0.2474 26 HIS D NE2 6519 N N . GLN D 27 ? 1.6362 1.6155 1.8302 0.0223 -0.2333 0.2603 27 GLN D N 6520 C CA . GLN D 27 ? 1.7828 1.7702 1.9912 0.0286 -0.2393 0.2649 27 GLN D CA 6521 C C . GLN D 27 ? 1.8501 1.8302 2.0557 0.0280 -0.2494 0.2745 27 GLN D C 6522 O O . GLN D 27 ? 1.8196 1.8056 2.0212 0.0223 -0.2557 0.2799 27 GLN D O 6523 C CB . GLN D 27 ? 1.7672 1.7713 1.9794 0.0249 -0.2394 0.2638 27 GLN D CB 6524 C CG . GLN D 27 ? 1.6986 1.7124 1.9239 0.0294 -0.2469 0.2696 27 GLN D CG 6525 C CD . GLN D 27 ? 1.8289 1.8454 2.0720 0.0412 -0.2450 0.2676 27 GLN D CD 6526 O OE1 . GLN D 27 ? 1.8250 1.8542 2.0791 0.0442 -0.2418 0.2640 27 GLN D OE1 6527 N NE2 . GLN D 27 ? 1.7618 1.7662 2.0077 0.0477 -0.2470 0.2700 27 GLN D NE2 6528 N N . ASN D 28 ? 2.4222 2.3892 2.6296 0.0338 -0.2509 0.2765 28 ASN D N 6529 C CA . ASN D 28 ? 2.4054 2.3645 2.6116 0.0345 -0.2605 0.2857 28 ASN D CA 6530 C C . ASN D 28 ? 2.4802 2.4407 2.7038 0.0458 -0.2645 0.2885 28 ASN D C 6531 O O . ASN D 28 ? 2.4629 2.4338 2.6999 0.0522 -0.2606 0.2839 28 ASN D O 6532 C CB . ASN D 28 ? 2.3006 2.2421 2.4937 0.0312 -0.2607 0.2874 28 ASN D CB 6533 C CG . ASN D 28 ? 2.3449 2.2768 2.5419 0.0381 -0.2539 0.2813 28 ASN D CG 6534 O OD1 . ASN D 28 ? 2.1758 2.0935 2.3634 0.0361 -0.2533 0.2818 28 ASN D OD1 6535 N ND2 . ASN D 28 ? 2.3888 2.3285 2.5996 0.0461 -0.2489 0.2756 28 ASN D ND2 6536 N N . GLU D 29 ? 1.7822 1.7325 2.0059 0.0484 -0.2723 0.2960 29 GLU D N 6537 C CA . GLU D 29 ? 1.7710 1.7217 2.0111 0.0594 -0.2769 0.2992 29 GLU D CA 6538 C C . GLU D 29 ? 1.7490 1.6932 1.9979 0.0689 -0.2702 0.2927 29 GLU D C 6539 O O . GLU D 29 ? 1.7598 1.7110 2.0248 0.0783 -0.2695 0.2909 29 GLU D O 6540 C CB . GLU D 29 ? 1.9264 1.8670 2.1632 0.0592 -0.2873 0.3092 29 GLU D CB 6541 C CG . GLU D 29 ? 2.1092 2.0582 2.3408 0.0516 -0.2952 0.3165 29 GLU D CG 6542 C CD . GLU D 29 ? 2.2123 2.1486 2.4279 0.0438 -0.3013 0.3237 29 GLU D CD 6543 O OE1 . GLU D 29 ? 2.2209 2.1442 2.4257 0.0409 -0.2973 0.3214 29 GLU D OE1 6544 O OE2 . GLU D 29 ? 2.1357 2.0753 2.3494 0.0405 -0.3102 0.3319 29 GLU D OE2 6545 N N . GLN D 30 ? 1.8241 1.7551 2.0623 0.0665 -0.2654 0.2891 30 GLN D N 6546 C CA . GLN D 30 ? 1.8269 1.7506 2.0717 0.0748 -0.2588 0.2826 30 GLN D CA 6547 C C . GLN D 30 ? 1.9774 1.9144 2.2317 0.0786 -0.2503 0.2741 30 GLN D C 6548 O O . GLN D 30 ? 1.9145 1.8503 2.1796 0.0878 -0.2462 0.2695 30 GLN D O 6549 C CB . GLN D 30 ? 1.7957 1.7036 2.0258 0.0700 -0.2551 0.2802 30 GLN D CB 6550 C CG . GLN D 30 ? 1.5243 1.4152 1.7495 0.0708 -0.2622 0.2872 30 GLN D CG 6551 C CD . GLN D 30 ? 1.6565 1.5414 1.8642 0.0592 -0.2663 0.2928 30 GLN D CD 6552 O OE1 . GLN D 30 ? 1.6086 1.4788 1.8058 0.0560 -0.2663 0.2937 30 GLN D OE1 6553 N NE2 . GLN D 30 ? 1.6517 1.5484 1.8562 0.0526 -0.2699 0.2964 30 GLN D NE2 6554 N N . GLY D 31 ? 2.8840 2.8334 3.1339 0.0713 -0.2476 0.2719 31 GLY D N 6555 C CA . GLY D 31 ? 2.7371 2.7000 2.9958 0.0740 -0.2401 0.2645 31 GLY D CA 6556 C C . GLY D 31 ? 2.6484 2.6168 2.8959 0.0647 -0.2339 0.2594 31 GLY D C 6557 O O . GLY D 31 ? 2.5891 2.5508 2.8214 0.0560 -0.2348 0.2610 31 GLY D O 6558 N N . SER D 32 ? 1.6407 1.6217 1.8960 0.0667 -0.2275 0.2532 32 SER D N 6559 C CA . SER D 32 ? 1.4677 1.4545 1.7139 0.0588 -0.2211 0.2477 32 SER D CA 6560 C C . SER D 32 ? 1.4987 1.4795 1.7430 0.0614 -0.2117 0.2395 32 SER D C 6561 O O . SER D 32 ? 1.5754 1.5533 1.8297 0.0705 -0.2091 0.2368 32 SER D O 6562 C CB . SER D 32 ? 1.2776 1.2823 1.5328 0.0583 -0.2203 0.2463 32 SER D CB 6563 O OG . SER D 32 ? 1.3049 1.3159 1.5628 0.0563 -0.2292 0.2539 32 SER D OG 6564 N N . GLY D 33 ? 1.8778 1.8568 2.1093 0.0536 -0.2067 0.2354 33 GLY D N 6565 C CA . GLY D 33 ? 1.7911 1.7646 2.0198 0.0553 -0.1979 0.2278 33 GLY D CA 6566 C C . GLY D 33 ? 1.6270 1.6020 1.8430 0.0464 -0.1924 0.2232 33 GLY D C 6567 O O . GLY D 33 ? 1.5982 1.5711 1.8023 0.0378 -0.1956 0.2264 33 GLY D O 6568 N N . TYR D 34 ? 1.6274 1.6065 1.8463 0.0485 -0.1841 0.2156 34 TYR D N 6569 C CA . TYR D 34 ? 1.4157 1.3951 1.6232 0.0411 -0.1780 0.2104 34 TYR D CA 6570 C C . TYR D 34 ? 1.4829 1.4481 1.6816 0.0409 -0.1744 0.2075 34 TYR D C 6571 O O . TYR D 34 ? 1.4291 1.3887 1.6339 0.0483 -0.1714 0.2046 34 TYR D O 6572 C CB . TYR D 34 ? 1.2799 1.2710 1.4947 0.0431 -0.1709 0.2038 34 TYR D CB 6573 C CG . TYR D 34 ? 1.2339 1.2398 1.4557 0.0415 -0.1735 0.2057 34 TYR D CG 6574 C CD1 . TYR D 34 ? 1.2685 1.2835 1.5059 0.0490 -0.1739 0.2059 34 TYR D CD1 6575 C CD2 . TYR D 34 ? 1.1544 1.1654 1.3672 0.0323 -0.1754 0.2071 34 TYR D CD2 6576 C CE1 . TYR D 34 ? 1.2408 1.2697 1.4848 0.0473 -0.1763 0.2076 34 TYR D CE1 6577 C CE2 . TYR D 34 ? 1.1818 1.2061 1.4008 0.0306 -0.1778 0.2086 34 TYR D CE2 6578 C CZ . TYR D 34 ? 1.2807 1.3139 1.5153 0.0380 -0.1783 0.2090 34 TYR D CZ 6579 O OH . TYR D 34 ? 1.1780 1.2248 1.4191 0.0360 -0.1808 0.2106 34 TYR D OH 6580 N N . ALA D 35 ? 1.5043 1.4638 1.6884 0.0323 -0.1746 0.2082 35 ALA D N 6581 C CA . ALA D 35 ? 1.5661 1.5127 1.7410 0.0309 -0.1713 0.2056 35 ALA D CA 6582 C C . ALA D 35 ? 1.5320 1.4800 1.6944 0.0222 -0.1664 0.2015 35 ALA D C 6583 O O . ALA D 35 ? 1.5975 1.5470 1.7507 0.0143 -0.1697 0.2048 35 ALA D O 6584 C CB . ALA D 35 ? 1.7119 1.6462 1.8814 0.0300 -0.1782 0.2123 35 ALA D CB 6585 N N . ALA D 36 ? 1.0474 0.9951 1.2098 0.0239 -0.1586 0.1943 36 ALA D N 6586 C CA . ALA D 36 ? 1.0812 1.0305 1.2329 0.0166 -0.1534 0.1898 36 ALA D CA 6587 C C . ALA D 36 ? 1.0491 0.9864 1.1873 0.0107 -0.1543 0.1912 36 ALA D C 6588 O O . ALA D 36 ? 1.0348 0.9610 1.1727 0.0142 -0.1549 0.1919 36 ALA D O 6589 C CB . ALA D 36 ? 1.0380 0.9906 1.1942 0.0205 -0.1451 0.1819 36 ALA D CB 6590 N N . ASP D 37 ? 1.3246 1.2645 1.4518 0.0018 -0.1544 0.1915 37 ASP D N 6591 C CA . ASP D 37 ? 1.3610 1.2912 1.4750 -0.0046 -0.1545 0.1924 37 ASP D CA 6592 C C . ASP D 37 ? 1.4806 1.4052 1.5923 -0.0030 -0.1473 0.1858 37 ASP D C 6593 O O . ASP D 37 ? 1.4626 1.3932 1.5726 -0.0050 -0.1412 0.1799 37 ASP D O 6594 C CB . ASP D 37 ? 1.3380 1.2740 1.4413 -0.0143 -0.1552 0.1933 37 ASP D CB 6595 C CG . ASP D 37 ? 1.5693 1.4961 1.6589 -0.0215 -0.1560 0.1951 37 ASP D CG 6596 O OD1 . ASP D 37 ? 1.6133 1.5440 1.6934 -0.0296 -0.1567 0.1959 37 ASP D OD1 6597 O OD2 . ASP D 37 ? 1.6158 1.5315 1.7041 -0.0191 -0.1559 0.1955 37 ASP D OD2 6598 N N . LEU D 38 ? 1.3565 1.2693 1.4682 0.0007 -0.1481 0.1867 38 LEU D N 6599 C CA . LEU D 38 ? 1.3391 1.2457 1.4492 0.0028 -0.1417 0.1806 38 LEU D CA 6600 C C . LEU D 38 ? 1.2785 1.1848 1.3763 -0.0054 -0.1376 0.1773 38 LEU D C 6601 O O . LEU D 38 ? 1.3294 1.2411 1.4274 -0.0055 -0.1312 0.1710 38 LEU D O 6602 C CB . LEU D 38 ? 1.5271 1.4199 1.6376 0.0068 -0.1444 0.1831 38 LEU D CB 6603 C CG . LEU D 38 ? 1.6281 1.5132 1.7394 0.0111 -0.1389 0.1773 38 LEU D CG 6604 C CD1 . LEU D 38 ? 1.6112 1.4815 1.7147 0.0090 -0.1411 0.1796 38 LEU D CD1 6605 C CD2 . LEU D 38 ? 1.5305 1.4221 1.6409 0.0104 -0.1308 0.1694 38 LEU D CD2 6606 N N . LYS D 39 ? 1.6115 1.5118 1.6989 -0.0123 -0.1414 0.1817 39 LYS D N 6607 C CA . LYS D 39 ? 1.6431 1.5423 1.7184 -0.0202 -0.1379 0.1790 39 LYS D CA 6608 C C . LYS D 39 ? 1.7106 1.6220 1.7844 -0.0240 -0.1336 0.1746 39 LYS D C 6609 O O . LYS D 39 ? 1.7139 1.6266 1.7843 -0.0256 -0.1274 0.1686 39 LYS D O 6610 C CB . LYS D 39 ? 1.6058 1.4988 1.6705 -0.0276 -0.1433 0.1854 39 LYS D CB 6611 C CG . LYS D 39 ? 1.6288 1.5227 1.6811 -0.0364 -0.1398 0.1828 39 LYS D CG 6612 C CD . LYS D 39 ? 1.7411 1.6276 1.7827 -0.0435 -0.1449 0.1891 39 LYS D CD 6613 C CE . LYS D 39 ? 1.8283 1.7163 1.8581 -0.0520 -0.1409 0.1861 39 LYS D CE 6614 N NZ . LYS D 39 ? 1.9796 1.8600 1.9986 -0.0591 -0.1453 0.1920 39 LYS D NZ 6615 N N . SER D 40 ? 1.1231 1.0433 1.1994 -0.0254 -0.1370 0.1776 40 SER D N 6616 C CA . SER D 40 ? 1.0670 0.9984 1.1417 -0.0293 -0.1336 0.1738 40 SER D CA 6617 C C . SER D 40 ? 1.0671 1.0042 1.1503 -0.0236 -0.1273 0.1671 40 SER D C 6618 O O . SER D 40 ? 0.9244 0.8649 1.0037 -0.0263 -0.1216 0.1615 40 SER D O 6619 C CB . SER D 40 ? 0.9144 0.8537 0.9908 -0.0315 -0.1392 0.1786 40 SER D CB 6620 O OG . SER D 40 ? 1.0744 1.0236 1.1476 -0.0364 -0.1362 0.1751 40 SER D OG 6621 N N . THR D 41 ? 1.0042 0.9426 1.0993 -0.0156 -0.1283 0.1677 41 THR D N 6622 C CA . THR D 41 ? 0.8008 0.7443 0.9045 -0.0097 -0.1225 0.1618 41 THR D CA 6623 C C . THR D 41 ? 0.9150 0.8521 1.0149 -0.0089 -0.1164 0.1562 41 THR D C 6624 O O . THR D 41 ? 0.8393 0.7815 0.9397 -0.0088 -0.1105 0.1504 41 THR D O 6625 C CB . THR D 41 ? 0.7561 0.7003 0.8729 -0.0008 -0.1247 0.1637 41 THR D CB 6626 O OG1 . THR D 41 ? 0.7455 0.6994 0.8680 -0.0010 -0.1285 0.1669 41 THR D OG1 6627 C CG2 . THR D 41 ? 0.8440 0.7902 0.9684 0.0057 -0.1182 0.1574 41 THR D CG2 6628 N N . GLN D 42 ? 1.3307 1.2566 1.4267 -0.0085 -0.1183 0.1583 42 GLN D N 6629 C CA . GLN D 42 ? 1.4069 1.3254 1.4991 -0.0077 -0.1135 0.1537 42 GLN D CA 6630 C C . GLN D 42 ? 1.2831 1.2033 1.3649 -0.0151 -0.1095 0.1502 42 GLN D C 6631 O O . GLN D 42 ? 1.1949 1.1135 1.2754 -0.0142 -0.1040 0.1448 42 GLN D O 6632 C CB . GLN D 42 ? 1.5021 1.4078 1.5915 -0.0068 -0.1176 0.1578 42 GLN D CB 6633 C CG . GLN D 42 ? 1.5795 1.4771 1.6715 -0.0014 -0.1140 0.1539 42 GLN D CG 6634 C CD . GLN D 42 ? 1.6469 1.5501 1.7502 0.0066 -0.1104 0.1499 42 GLN D CD 6635 O OE1 . GLN D 42 ? 1.5955 1.5006 1.7079 0.0123 -0.1136 0.1526 42 GLN D OE1 6636 N NE2 . GLN D 42 ? 1.4161 1.3224 1.5190 0.0072 -0.1038 0.1434 42 GLN D NE2 6637 N N . ASN D 43 ? 1.1907 1.1142 1.2651 -0.0224 -0.1123 0.1532 43 ASN D N 6638 C CA . ASN D 43 ? 1.0788 1.0047 1.1433 -0.0297 -0.1088 0.1501 43 ASN D CA 6639 C C . ASN D 43 ? 1.0679 1.0046 1.1353 -0.0298 -0.1041 0.1449 43 ASN D C 6640 O O . ASN D 43 ? 1.1887 1.1267 1.2523 -0.0317 -0.0987 0.1395 43 ASN D O 6641 C CB . ASN D 43 ? 1.1448 1.0700 1.1998 -0.0376 -0.1137 0.1553 43 ASN D CB 6642 C CG . ASN D 43 ? 1.2581 1.1836 1.3021 -0.0451 -0.1102 0.1523 43 ASN D CG 6643 O OD1 . ASN D 43 ? 1.3364 1.2540 1.3741 -0.0476 -0.1097 0.1526 43 ASN D OD1 6644 N ND2 . ASN D 43 ? 1.2001 1.1350 1.2419 -0.0488 -0.1076 0.1493 43 ASN D ND2 6645 N N . ALA D 44 ? 0.8677 0.8122 0.9421 -0.0277 -0.1062 0.1465 44 ALA D N 6646 C CA . ALA D 44 ? 0.7858 0.7405 0.8637 -0.0275 -0.1022 0.1420 44 ALA D CA 6647 C C . ALA D 44 ? 0.8544 0.8089 0.9384 -0.0215 -0.0962 0.1363 44 ALA D C 6648 O O . ALA D 44 ? 0.8733 0.8314 0.9549 -0.0232 -0.0910 0.1311 44 ALA D O 6649 C CB . ALA D 44 ? 0.8583 0.8207 0.9435 -0.0259 -0.1061 0.1452 44 ALA D CB 6650 N N . ILE D 45 ? 1.0601 1.0106 1.1522 -0.0144 -0.0971 0.1374 45 ILE D N 6651 C CA . ILE D 45 ? 0.9945 0.9443 1.0924 -0.0083 -0.0917 0.1322 45 ILE D CA 6652 C C . ILE D 45 ? 0.9394 0.8840 1.0294 -0.0110 -0.0871 0.1278 45 ILE D C 6653 O O . ILE D 45 ? 0.9753 0.9231 1.0668 -0.0094 -0.0815 0.1224 45 ILE D O 6654 C CB . ILE D 45 ? 1.0826 1.0270 1.1888 -0.0006 -0.0937 0.1342 45 ILE D CB 6655 C CG1 . ILE D 45 ? 1.0948 1.0473 1.2120 0.0040 -0.0958 0.1363 45 ILE D CG1 6656 C CG2 . ILE D 45 ? 0.9352 0.8752 1.0434 0.0042 -0.0883 0.1290 45 ILE D CG2 6657 C CD1 . ILE D 45 ? 1.0119 0.9603 1.1385 0.0123 -0.0972 0.1375 45 ILE D CD1 6658 N N . ASP D 46 ? 0.9829 0.9197 1.0645 -0.0154 -0.0895 0.1303 46 ASP D N 6659 C CA . ASP D 46 ? 0.9169 0.8488 0.9907 -0.0185 -0.0856 0.1266 46 ASP D CA 6660 C C . ASP D 46 ? 0.9218 0.8608 0.9898 -0.0243 -0.0821 0.1230 46 ASP D C 6661 O O . ASP D 46 ? 1.0278 0.9667 1.0932 -0.0247 -0.0771 0.1180 46 ASP D O 6662 C CB . ASP D 46 ? 0.9772 0.8992 1.0434 -0.0222 -0.0894 0.1306 46 ASP D CB 6663 C CG . ASP D 46 ? 1.2429 1.1555 1.3139 -0.0162 -0.0915 0.1324 46 ASP D CG 6664 O OD1 . ASP D 46 ? 1.3380 1.2525 1.4185 -0.0090 -0.0901 0.1307 46 ASP D OD1 6665 O OD2 . ASP D 46 ? 1.1625 1.0660 1.2279 -0.0187 -0.0944 0.1355 46 ASP D OD2 6666 N N . GLU D 47 ? 0.9990 0.9442 1.0649 -0.0287 -0.0849 0.1256 47 GLU D N 6667 C CA . GLU D 47 ? 0.9987 0.9505 1.0587 -0.0344 -0.0819 0.1223 47 GLU D CA 6668 C C . GLU D 47 ? 1.0375 0.9978 1.1041 -0.0313 -0.0779 0.1179 47 GLU D C 6669 O O . GLU D 47 ? 1.0135 0.9767 1.0772 -0.0331 -0.0731 0.1130 47 GLU D O 6670 C CB . GLU D 47 ? 0.9474 0.9018 1.0010 -0.0411 -0.0865 0.1266 47 GLU D CB 6671 C CG . GLU D 47 ? 1.1093 1.0557 1.1546 -0.0455 -0.0898 0.1306 47 GLU D CG 6672 C CD . GLU D 47 ? 1.1981 1.1478 1.2348 -0.0534 -0.0928 0.1334 47 GLU D CD 6673 O OE1 . GLU D 47 ? 0.9727 0.9300 1.0114 -0.0546 -0.0944 0.1342 47 GLU D OE1 6674 O OE2 . GLU D 47 ? 1.2229 1.1678 1.2506 -0.0587 -0.0935 0.1349 47 GLU D OE2 6675 N N . ILE D 48 ? 0.9552 0.9196 1.0309 -0.0268 -0.0798 0.1198 48 ILE D N 6676 C CA . ILE D 48 ? 0.8893 0.8616 0.9719 -0.0236 -0.0762 0.1160 48 ILE D CA 6677 C C . ILE D 48 ? 1.0163 0.9862 1.1018 -0.0189 -0.0706 0.1111 48 ILE D C 6678 O O . ILE D 48 ? 0.9728 0.9473 1.0586 -0.0191 -0.0660 0.1064 48 ILE D O 6679 C CB . ILE D 48 ? 0.8197 0.7968 0.9121 -0.0194 -0.0795 0.1193 48 ILE D CB 6680 C CG1 . ILE D 48 ? 0.9317 0.9141 1.0215 -0.0247 -0.0840 0.1229 48 ILE D CG1 6681 C CG2 . ILE D 48 ? 0.9334 0.9169 1.0341 -0.0148 -0.0751 0.1154 48 ILE D CG2 6682 C CD1 . ILE D 48 ? 0.8801 0.8698 0.9668 -0.0291 -0.0810 0.1191 48 ILE D CD1 6683 N N . THR D 49 ? 0.8202 0.7825 0.9076 -0.0147 -0.0712 0.1120 49 THR D N 6684 C CA . THR D 49 ? 0.7335 0.6927 0.8227 -0.0105 -0.0662 0.1074 49 THR D CA 6685 C C . THR D 49 ? 0.7590 0.7175 0.8398 -0.0152 -0.0623 0.1033 49 THR D C 6686 O O . THR D 49 ? 0.8772 0.8392 0.9595 -0.0137 -0.0574 0.0985 49 THR D O 6687 C CB . THR D 49 ? 0.7540 0.7037 0.8446 -0.0063 -0.0679 0.1092 49 THR D CB 6688 O OG1 . THR D 49 ? 0.8212 0.7726 0.9219 0.0003 -0.0694 0.1109 49 THR D OG1 6689 C CG2 . THR D 49 ? 0.7623 0.7073 0.8506 -0.0046 -0.0630 0.1043 49 THR D CG2 6690 N N . ASN D 50 ? 0.9612 0.9154 1.0333 -0.0209 -0.0645 0.1052 50 ASN D N 6691 C CA . ASN D 50 ? 1.0196 0.9737 1.0837 -0.0259 -0.0610 0.1015 50 ASN D CA 6692 C C . ASN D 50 ? 1.0512 1.0142 1.1150 -0.0283 -0.0582 0.0983 50 ASN D C 6693 O O . ASN D 50 ? 1.0244 0.9889 1.0854 -0.0294 -0.0537 0.0937 50 ASN D O 6694 C CB . ASN D 50 ? 0.9591 0.9084 1.0140 -0.0322 -0.0643 0.1048 50 ASN D CB 6695 C CG . ASN D 50 ? 1.0243 0.9730 1.0713 -0.0369 -0.0607 0.1010 50 ASN D CG 6696 O OD1 . ASN D 50 ? 1.2246 1.1670 1.2692 -0.0362 -0.0591 0.0996 50 ASN D OD1 6697 N ND2 . ASN D 50 ? 0.9917 0.9470 1.0346 -0.0417 -0.0593 0.0993 50 ASN D ND2 6698 N N . LYS D 51 ? 0.9035 0.8724 0.9704 -0.0291 -0.0609 0.1008 51 LYS D N 6699 C CA . LYS D 51 ? 0.7920 0.7691 0.8591 -0.0315 -0.0587 0.0980 51 LYS D CA 6700 C C . LYS D 51 ? 0.7468 0.7272 0.8204 -0.0265 -0.0539 0.0936 51 LYS D C 6701 O O . LYS D 51 ? 0.8143 0.7975 0.8853 -0.0281 -0.0499 0.0892 51 LYS D O 6702 C CB . LYS D 51 ? 0.8038 0.7861 0.8736 -0.0329 -0.0631 0.1018 51 LYS D CB 6703 C CG . LYS D 51 ? 0.6910 0.6815 0.7616 -0.0351 -0.0612 0.0991 51 LYS D CG 6704 C CD . LYS D 51 ? 0.7682 0.7629 0.8382 -0.0387 -0.0661 0.1030 51 LYS D CD 6705 C CE . LYS D 51 ? 0.7909 0.7930 0.8601 -0.0420 -0.0643 0.1000 51 LYS D CE 6706 N NZ . LYS D 51 ? 0.9289 0.9346 0.9955 -0.0466 -0.0692 0.1036 51 LYS D NZ 6707 N N . VAL D 52 ? 0.7008 0.6809 0.7828 -0.0203 -0.0543 0.0948 52 VAL D N 6708 C CA . VAL D 52 ? 0.7276 0.7108 0.8161 -0.0153 -0.0498 0.0910 52 VAL D CA 6709 C C . VAL D 52 ? 0.6978 0.6765 0.7828 -0.0142 -0.0455 0.0868 52 VAL D C 6710 O O . VAL D 52 ? 0.8004 0.7824 0.8863 -0.0133 -0.0411 0.0826 52 VAL D O 6711 C CB . VAL D 52 ? 0.7341 0.7176 0.8322 -0.0088 -0.0512 0.0932 52 VAL D CB 6712 C CG1 . VAL D 52 ? 0.6976 0.6835 0.8015 -0.0036 -0.0462 0.0892 52 VAL D CG1 6713 C CG2 . VAL D 52 ? 0.5811 0.5707 0.6839 -0.0096 -0.0551 0.0969 52 VAL D CG2 6714 N N . ASN D 53 ? 0.8304 0.8013 0.9112 -0.0145 -0.0468 0.0880 53 ASN D N 6715 C CA . ASN D 53 ? 0.8196 0.7859 0.8968 -0.0139 -0.0431 0.0843 53 ASN D CA 6716 C C . ASN D 53 ? 0.8658 0.8334 0.9349 -0.0198 -0.0411 0.0815 53 ASN D C 6717 O O . ASN D 53 ? 1.0042 0.9688 1.0698 -0.0200 -0.0380 0.0783 53 ASN D O 6718 C CB . ASN D 53 ? 0.8658 0.8230 0.9414 -0.0124 -0.0454 0.0864 53 ASN D CB 6719 C CG . ASN D 53 ? 0.9519 0.9073 1.0359 -0.0053 -0.0461 0.0876 53 ASN D CG 6720 O OD1 . ASN D 53 ? 0.8178 0.7790 0.9089 -0.0016 -0.0447 0.0868 53 ASN D OD1 6721 N ND2 . ASN D 53 ? 1.0960 1.0431 1.1793 -0.0035 -0.0483 0.0896 53 ASN D ND2 6722 N N . SER D 54 ? 0.7596 0.7321 0.8259 -0.0246 -0.0427 0.0827 54 SER D N 6723 C CA . SER D 54 ? 0.7647 0.7397 0.8240 -0.0299 -0.0405 0.0797 54 SER D CA 6724 C C . SER D 54 ? 0.7105 0.6923 0.7731 -0.0288 -0.0369 0.0759 54 SER D C 6725 O O . SER D 54 ? 0.7499 0.7326 0.8103 -0.0293 -0.0329 0.0717 54 SER D O 6726 C CB . SER D 54 ? 0.7047 0.6807 0.7579 -0.0362 -0.0442 0.0828 54 SER D CB 6727 O OG . SER D 54 ? 0.7871 0.7563 0.8351 -0.0385 -0.0468 0.0857 54 SER D OG 6728 N N . VAL D 55 ? 0.6849 0.6715 0.7531 -0.0274 -0.0384 0.0775 55 VAL D N 6729 C CA . VAL D 55 ? 0.6648 0.6577 0.7369 -0.0263 -0.0354 0.0744 55 VAL D CA 6730 C C . VAL D 55 ? 0.7179 0.7100 0.7942 -0.0211 -0.0310 0.0710 55 VAL D C 6731 O O . VAL D 55 ? 0.6262 0.6215 0.7026 -0.0211 -0.0274 0.0673 55 VAL D O 6732 C CB . VAL D 55 ? 0.5056 0.5035 0.5840 -0.0252 -0.0381 0.0772 55 VAL D CB 6733 C CG1 . VAL D 55 ? 0.6398 0.6433 0.7234 -0.0231 -0.0348 0.0742 55 VAL D CG1 6734 C CG2 . VAL D 55 ? 0.4898 0.4898 0.5633 -0.0310 -0.0418 0.0797 55 VAL D CG2 6735 N N . ILE D 56 ? 0.9115 0.8989 0.9909 -0.0167 -0.0315 0.0724 56 ILE D N 6736 C CA . ILE D 56 ? 0.9486 0.9349 1.0317 -0.0117 -0.0276 0.0694 56 ILE D CA 6737 C C . ILE D 56 ? 0.9420 0.9238 1.0190 -0.0129 -0.0250 0.0663 56 ILE D C 6738 O O . ILE D 56 ? 0.8940 0.8777 0.9706 -0.0121 -0.0211 0.0624 56 ILE D O 6739 C CB . ILE D 56 ? 0.9173 0.9008 1.0067 -0.0061 -0.0289 0.0717 56 ILE D CB 6740 C CG1 . ILE D 56 ? 0.8600 0.8494 0.9571 -0.0038 -0.0305 0.0740 56 ILE D CG1 6741 C CG2 . ILE D 56 ? 0.8784 0.8594 0.9697 -0.0014 -0.0249 0.0683 56 ILE D CG2 6742 C CD1 . ILE D 56 ? 0.8698 0.8573 0.9740 0.0021 -0.0316 0.0761 56 ILE D CD1 6743 N N . GLU D 57 ? 0.9914 0.9672 1.0637 -0.0148 -0.0274 0.0681 57 GLU D N 6744 C CA . GLU D 57 ? 0.9576 0.9285 1.0249 -0.0156 -0.0253 0.0656 57 GLU D CA 6745 C C . GLU D 57 ? 0.9077 0.8812 0.9686 -0.0205 -0.0232 0.0626 57 GLU D C 6746 O O . GLU D 57 ? 1.0401 1.0113 1.0978 -0.0208 -0.0206 0.0597 57 GLU D O 6747 C CB . GLU D 57 ? 1.0910 1.0545 1.1551 -0.0165 -0.0287 0.0688 57 GLU D CB 6748 C CG . GLU D 57 ? 1.5654 1.5248 1.6355 -0.0108 -0.0303 0.0709 57 GLU D CG 6749 C CD . GLU D 57 ? 1.7707 1.7223 1.8376 -0.0120 -0.0340 0.0743 57 GLU D CD 6750 O OE1 . GLU D 57 ? 1.5144 1.4643 1.5744 -0.0177 -0.0359 0.0757 57 GLU D OE1 6751 O OE2 . GLU D 57 ? 1.8885 1.8354 1.9596 -0.0072 -0.0351 0.0755 57 GLU D OE2 6752 N N . LYS D 58 ? 0.7324 0.7109 0.7918 -0.0243 -0.0242 0.0632 58 LYS D N 6753 C CA . LYS D 58 ? 0.6846 0.6662 0.7385 -0.0288 -0.0221 0.0601 58 LYS D CA 6754 C C . LYS D 58 ? 0.7993 0.7853 0.8563 -0.0265 -0.0180 0.0560 58 LYS D C 6755 O O . LYS D 58 ? 0.7398 0.7280 0.7930 -0.0291 -0.0156 0.0527 58 LYS D O 6756 C CB . LYS D 58 ? 0.6492 0.6340 0.6995 -0.0341 -0.0248 0.0620 58 LYS D CB 6757 C CG . LYS D 58 ? 0.7226 0.7033 0.7672 -0.0382 -0.0282 0.0655 58 LYS D CG 6758 C CD . LYS D 58 ? 0.7405 0.7180 0.7791 -0.0407 -0.0263 0.0633 58 LYS D CD 6759 C CE . LYS D 58 ? 0.8652 0.8385 0.8978 -0.0453 -0.0298 0.0669 58 LYS D CE 6760 N NZ . LYS D 58 ? 0.9334 0.9039 0.9604 -0.0480 -0.0279 0.0649 58 LYS D NZ 6761 N N . MET D 59 ? 0.9647 0.9520 1.0285 -0.0215 -0.0172 0.0561 59 MET D N 6762 C CA . MET D 59 ? 0.9274 0.9182 0.9941 -0.0191 -0.0134 0.0526 59 MET D CA 6763 C C . MET D 59 ? 0.9069 0.8944 0.9737 -0.0157 -0.0105 0.0502 59 MET D C 6764 O O . MET D 59 ? 0.9969 0.9828 1.0682 -0.0111 -0.0100 0.0506 59 MET D O 6765 C CB . MET D 59 ? 0.9599 0.9549 1.0337 -0.0161 -0.0135 0.0538 59 MET D CB 6766 C CG . MET D 59 ? 0.8619 0.8600 0.9389 -0.0133 -0.0096 0.0505 59 MET D CG 6767 S SD . MET D 59 ? 0.7526 0.7553 0.8266 -0.0171 -0.0077 0.0472 59 MET D SD 6768 C CE . MET D 59 ? 0.8294 0.8289 0.8961 -0.0195 -0.0060 0.0443 59 MET D CE 6769 N N . ASN D 60 ? 1.1424 1.1292 1.2041 -0.0182 -0.0087 0.0474 60 ASN D N 6770 C CA . ASN D 60 ? 1.3689 1.3531 1.4299 -0.0157 -0.0059 0.0445 60 ASN D CA 6771 C C . ASN D 60 ? 1.3359 1.3244 1.3975 -0.0150 -0.0023 0.0408 60 ASN D C 6772 O O . ASN D 60 ? 1.2267 1.2178 1.2847 -0.0187 -0.0016 0.0389 60 ASN D O 6773 C CB . ASN D 60 ? 1.4979 1.4778 1.5526 -0.0190 -0.0067 0.0443 60 ASN D CB 6774 C CG . ASN D 60 ? 1.6398 1.6183 1.6928 -0.0177 -0.0036 0.0407 60 ASN D CG 6775 O OD1 . ASN D 60 ? 1.6386 1.6172 1.6952 -0.0132 -0.0014 0.0391 60 ASN D OD1 6776 N ND2 . ASN D 60 ? 1.6681 1.6457 1.7155 -0.0217 -0.0034 0.0394 60 ASN D ND2 6777 N N . THR D 61 ? 1.1387 1.1279 1.2049 -0.0104 -0.0001 0.0396 61 THR D N 6778 C CA . THR D 61 ? 1.0737 1.0668 1.1411 -0.0094 0.0030 0.0366 61 THR D CA 6779 C C . THR D 61 ? 1.1303 1.1217 1.1956 -0.0078 0.0057 0.0335 61 THR D C 6780 O O . THR D 61 ? 1.1419 1.1289 1.2055 -0.0069 0.0054 0.0336 61 THR D O 6781 C CB . THR D 61 ? 1.1006 1.0968 1.1745 -0.0057 0.0039 0.0374 61 THR D CB 6782 O OG1 . THR D 61 ? 1.0648 1.0583 1.1419 -0.0012 0.0044 0.0382 61 THR D OG1 6783 C CG2 . THR D 61 ? 1.1544 1.1532 1.2307 -0.0075 0.0012 0.0403 61 THR D CG2 6784 N N . GLN D 62 ? 1.1089 1.1036 1.1743 -0.0076 0.0083 0.0307 62 GLN D N 6785 C CA . GLN D 62 ? 1.0277 1.0216 1.0913 -0.0061 0.0108 0.0276 62 GLN D CA 6786 C C . GLN D 62 ? 1.0005 0.9945 1.0684 -0.0011 0.0128 0.0273 62 GLN D C 6787 O O . GLN D 62 ? 1.0533 1.0489 1.1257 0.0010 0.0126 0.0291 62 GLN D O 6788 C CB . GLN D 62 ? 1.0609 1.0585 1.1227 -0.0084 0.0124 0.0249 62 GLN D CB 6789 C CG . GLN D 62 ? 0.9023 0.9013 0.9604 -0.0134 0.0108 0.0250 62 GLN D CG 6790 C CD . GLN D 62 ? 1.1190 1.1154 1.1720 -0.0162 0.0102 0.0244 62 GLN D CD 6791 O OE1 . GLN D 62 ? 1.1996 1.1935 1.2506 -0.0185 0.0078 0.0268 62 GLN D OE1 6792 N NE2 . GLN D 62 ? 1.0733 1.0704 1.1244 -0.0161 0.0123 0.0214 62 GLN D NE2 6793 N N . PHE D 63 ? 0.8817 0.8741 0.9480 0.0008 0.0148 0.0250 63 PHE D N 6794 C CA . PHE D 63 ? 0.9400 0.9330 1.0096 0.0053 0.0170 0.0243 63 PHE D CA 6795 C C . PHE D 63 ? 0.8367 0.8338 0.9070 0.0054 0.0192 0.0224 63 PHE D C 6796 O O . PHE D 63 ? 0.8305 0.8278 0.8979 0.0049 0.0205 0.0199 63 PHE D O 6797 C CB . PHE D 63 ? 0.9137 0.9029 0.9811 0.0074 0.0179 0.0228 63 PHE D CB 6798 C CG . PHE D 63 ? 0.9651 0.9549 1.0355 0.0120 0.0203 0.0221 63 PHE D CG 6799 C CD1 . PHE D 63 ? 0.9761 0.9633 1.0489 0.0153 0.0201 0.0233 63 PHE D CD1 6800 C CD2 . PHE D 63 ? 0.9949 0.9879 1.0656 0.0131 0.0227 0.0203 63 PHE D CD2 6801 C CE1 . PHE D 63 ? 1.1381 1.1264 1.2134 0.0195 0.0224 0.0226 63 PHE D CE1 6802 C CE2 . PHE D 63 ? 0.9542 0.9480 1.0272 0.0171 0.0248 0.0199 63 PHE D CE2 6803 C CZ . PHE D 63 ? 0.9993 0.9910 1.0746 0.0202 0.0248 0.0209 63 PHE D CZ 6804 N N . THR D 64 ? 0.6836 0.6839 0.7579 0.0061 0.0194 0.0237 64 THR D N 6805 C CA . THR D 64 ? 0.8252 0.8289 0.9006 0.0063 0.0212 0.0222 64 THR D CA 6806 C C . THR D 64 ? 0.6350 0.6407 0.7153 0.0096 0.0225 0.0235 64 THR D C 6807 O O . THR D 64 ? 0.5547 0.5605 0.6383 0.0109 0.0216 0.0258 64 THR D O 6808 C CB . THR D 64 ? 0.8431 0.8490 0.9175 0.0025 0.0201 0.0219 64 THR D CB 6809 O OG1 . THR D 64 ? 0.7324 0.7387 0.8088 0.0011 0.0178 0.0246 64 THR D OG1 6810 C CG2 . THR D 64 ? 0.8184 0.8233 0.8876 -0.0008 0.0195 0.0200 64 THR D CG2 6811 N N . ALA D 65 ? 0.7704 0.7779 0.8512 0.0109 0.0247 0.0220 65 ALA D N 6812 C CA . ALA D 65 ? 0.7025 0.7124 0.7878 0.0135 0.0262 0.0233 65 ALA D CA 6813 C C . ALA D 65 ? 0.7354 0.7481 0.8225 0.0116 0.0261 0.0235 65 ALA D C 6814 O O . ALA D 65 ? 0.6237 0.6371 0.7096 0.0115 0.0274 0.0217 65 ALA D O 6815 C CB . ALA D 65 ? 0.7093 0.7188 0.7938 0.0167 0.0286 0.0219 65 ALA D CB 6816 N N . VAL D 66 ? 0.7279 0.7420 0.8179 0.0102 0.0244 0.0256 66 VAL D N 6817 C CA . VAL D 66 ? 0.6523 0.6688 0.7443 0.0083 0.0242 0.0258 66 VAL D CA 6818 C C . VAL D 66 ? 0.7499 0.7681 0.8450 0.0109 0.0264 0.0262 66 VAL D C 6819 O O . VAL D 66 ? 0.8717 0.8898 0.9680 0.0140 0.0279 0.0268 66 VAL D O 6820 C CB . VAL D 66 ? 0.7261 0.7440 0.8206 0.0061 0.0216 0.0282 66 VAL D CB 6821 C CG1 . VAL D 66 ? 0.7240 0.7415 0.8210 0.0080 0.0207 0.0306 66 VAL D CG1 6822 C CG2 . VAL D 66 ? 0.8001 0.8207 0.8980 0.0048 0.0215 0.0290 66 VAL D CG2 6823 N N . GLY D 67 ? 0.7273 0.7468 0.8233 0.0094 0.0267 0.0258 67 GLY D N 6824 C CA . GLY D 67 ? 0.9930 1.0139 1.0918 0.0114 0.0287 0.0265 67 GLY D CA 6825 C C . GLY D 67 ? 0.9483 0.9679 1.0441 0.0130 0.0305 0.0243 67 GLY D C 6826 O O . GLY D 67 ? 0.7022 0.7204 0.7954 0.0147 0.0313 0.0232 67 GLY D O 6827 N N . LYS D 68 ? 0.6791 0.6990 0.7754 0.0125 0.0312 0.0237 68 LYS D N 6828 C CA . LYS D 68 ? 0.6510 0.6698 0.7446 0.0138 0.0326 0.0217 68 LYS D CA 6829 C C . LYS D 68 ? 0.7743 0.7939 0.8705 0.0150 0.0340 0.0230 68 LYS D C 6830 O O . LYS D 68 ? 0.7224 0.7434 0.8222 0.0140 0.0336 0.0250 68 LYS D O 6831 C CB . LYS D 68 ? 0.6503 0.6680 0.7409 0.0115 0.0316 0.0190 68 LYS D CB 6832 C CG . LYS D 68 ? 0.5386 0.5558 0.6267 0.0095 0.0301 0.0180 68 LYS D CG 6833 C CD . LYS D 68 ? 0.6945 0.7106 0.7785 0.0098 0.0305 0.0153 68 LYS D CD 6834 C CE . LYS D 68 ? 0.7938 0.8089 0.8755 0.0095 0.0298 0.0154 68 LYS D CE 6835 N NZ . LYS D 68 ? 0.8572 0.8719 0.9403 0.0125 0.0308 0.0171 68 LYS D NZ 6836 N N . GLU D 69 ? 0.7959 0.8148 0.8903 0.0169 0.0354 0.0220 69 GLU D N 6837 C CA . GLU D 69 ? 0.7045 0.7239 0.8008 0.0180 0.0367 0.0235 69 GLU D CA 6838 C C . GLU D 69 ? 0.7492 0.7669 0.8442 0.0172 0.0364 0.0218 69 GLU D C 6839 O O . GLU D 69 ? 0.7913 0.8080 0.8831 0.0175 0.0362 0.0193 69 GLU D O 6840 C CB . GLU D 69 ? 0.6187 0.6386 0.7140 0.0211 0.0387 0.0243 69 GLU D CB 6841 C CG . GLU D 69 ? 0.7562 0.7778 0.8535 0.0223 0.0394 0.0260 69 GLU D CG 6842 C CD . GLU D 69 ? 0.8555 0.8774 0.9510 0.0254 0.0414 0.0260 69 GLU D CD 6843 O OE1 . GLU D 69 ? 0.9030 0.9234 0.9946 0.0262 0.0416 0.0240 69 GLU D OE1 6844 O OE2 . GLU D 69 ? 0.8914 0.9153 0.9893 0.0269 0.0427 0.0279 69 GLU D OE2 6845 N N . PHE D 70 ? 0.7465 0.7641 0.8442 0.0162 0.0363 0.0231 70 PHE D N 6846 C CA . PHE D 70 ? 0.7454 0.7610 0.8424 0.0157 0.0359 0.0217 70 PHE D CA 6847 C C . PHE D 70 ? 0.8679 0.8832 0.9672 0.0165 0.0369 0.0241 70 PHE D C 6848 O O . PHE D 70 ? 0.9080 0.9247 1.0103 0.0160 0.0373 0.0268 70 PHE D O 6849 C CB . PHE D 70 ? 0.7002 0.7151 0.7979 0.0127 0.0341 0.0202 70 PHE D CB 6850 C CG . PHE D 70 ? 0.7183 0.7337 0.8137 0.0114 0.0331 0.0182 70 PHE D CG 6851 C CD1 . PHE D 70 ? 0.7685 0.7834 0.8606 0.0119 0.0331 0.0153 70 PHE D CD1 6852 C CD2 . PHE D 70 ? 0.7523 0.7690 0.8491 0.0095 0.0320 0.0193 70 PHE D CD2 6853 C CE1 . PHE D 70 ? 0.7396 0.7550 0.8294 0.0103 0.0322 0.0137 70 PHE D CE1 6854 C CE2 . PHE D 70 ? 0.6547 0.6717 0.7492 0.0080 0.0309 0.0178 70 PHE D CE2 6855 C CZ . PHE D 70 ? 0.6033 0.6196 0.6941 0.0083 0.0311 0.0150 70 PHE D CZ 6856 N N . ASN D 71 ? 0.6249 0.6381 0.7228 0.0175 0.0370 0.0231 71 ASN D N 6857 C CA . ASN D 71 ? 0.6535 0.6658 0.7530 0.0182 0.0377 0.0254 71 ASN D CA 6858 C C . ASN D 71 ? 0.6884 0.6986 0.7903 0.0159 0.0365 0.0257 71 ASN D C 6859 O O . ASN D 71 ? 0.7028 0.7124 0.8049 0.0140 0.0352 0.0237 71 ASN D O 6860 C CB . ASN D 71 ? 0.6970 0.7079 0.7938 0.0206 0.0383 0.0246 71 ASN D CB 6861 C CG . ASN D 71 ? 0.7079 0.7163 0.8042 0.0202 0.0371 0.0222 71 ASN D CG 6862 O OD1 . ASN D 71 ? 0.6640 0.6713 0.7618 0.0181 0.0360 0.0212 71 ASN D OD1 6863 N ND2 . ASN D 71 ? 0.8094 0.8168 0.9037 0.0223 0.0372 0.0212 71 ASN D ND2 6864 N N . HIS D 72 ? 0.7240 0.7331 0.8277 0.0160 0.0370 0.0283 72 HIS D N 6865 C CA . HIS D 72 ? 0.7375 0.7442 0.8437 0.0136 0.0358 0.0288 72 HIS D CA 6866 C C . HIS D 72 ? 0.7871 0.7904 0.8920 0.0131 0.0344 0.0254 72 HIS D C 6867 O O . HIS D 72 ? 0.7653 0.7663 0.8720 0.0110 0.0332 0.0250 72 HIS D O 6868 C CB . HIS D 72 ? 0.8704 0.8762 0.9783 0.0138 0.0367 0.0324 72 HIS D CB 6869 C CG . HIS D 72 ? 1.0542 1.0580 1.1598 0.0164 0.0373 0.0325 72 HIS D CG 6870 N ND1 . HIS D 72 ? 1.1345 1.1403 1.2376 0.0190 0.0387 0.0330 72 HIS D ND1 6871 C CD2 . HIS D 72 ? 1.0393 1.0390 1.1445 0.0168 0.0365 0.0323 72 HIS D CD2 6872 C CE1 . HIS D 72 ? 1.0259 1.0295 1.1272 0.0208 0.0387 0.0331 72 HIS D CE1 6873 N NE2 . HIS D 72 ? 1.0359 1.0357 1.1386 0.0196 0.0373 0.0328 72 HIS D NE2 6874 N N . LEU D 73 ? 0.7059 0.7090 0.8079 0.0152 0.0346 0.0228 73 LEU D N 6875 C CA . LEU D 73 ? 0.6263 0.6270 0.7273 0.0151 0.0335 0.0192 73 LEU D CA 6876 C C . LEU D 73 ? 0.7060 0.7085 0.8052 0.0142 0.0330 0.0159 73 LEU D C 6877 O O . LEU D 73 ? 0.7172 0.7191 0.8148 0.0148 0.0326 0.0126 73 LEU D O 6878 C CB . LEU D 73 ? 0.6630 0.6622 0.7625 0.0181 0.0338 0.0187 73 LEU D CB 6879 C CG . LEU D 73 ? 0.6472 0.6432 0.7481 0.0188 0.0338 0.0215 73 LEU D CG 6880 C CD1 . LEU D 73 ? 0.7107 0.7060 0.8098 0.0219 0.0341 0.0214 73 LEU D CD1 6881 C CD2 . LEU D 73 ? 0.5593 0.5514 0.6622 0.0170 0.0324 0.0204 73 LEU D CD2 6882 N N . GLU D 74 ? 0.6044 0.6095 0.7040 0.0127 0.0330 0.0169 74 GLU D N 6883 C CA . GLU D 74 ? 0.4763 0.4831 0.5740 0.0114 0.0324 0.0143 74 GLU D CA 6884 C C . GLU D 74 ? 0.5755 0.5833 0.6750 0.0083 0.0314 0.0153 74 GLU D C 6885 O O . GLU D 74 ? 0.5758 0.5858 0.6744 0.0074 0.0310 0.0152 74 GLU D O 6886 C CB . GLU D 74 ? 0.5383 0.5475 0.6338 0.0131 0.0333 0.0145 74 GLU D CB 6887 C CG . GLU D 74 ? 0.4244 0.4331 0.5179 0.0158 0.0341 0.0131 74 GLU D CG 6888 C CD . GLU D 74 ? 0.5705 0.5813 0.6617 0.0173 0.0349 0.0131 74 GLU D CD 6889 O OE1 . GLU D 74 ? 0.5832 0.5951 0.6750 0.0179 0.0357 0.0157 74 GLU D OE1 6890 O OE2 . GLU D 74 ? 0.5721 0.5836 0.6609 0.0177 0.0348 0.0104 74 GLU D OE2 6891 N N . LYS D 75 ? 0.5167 0.5228 0.6187 0.0068 0.0307 0.0165 75 LYS D N 6892 C CA . LYS D 75 ? 0.4742 0.4814 0.5783 0.0037 0.0295 0.0177 75 LYS D CA 6893 C C . LYS D 75 ? 0.3685 0.3760 0.4706 0.0014 0.0282 0.0146 75 LYS D C 6894 O O . LYS D 75 ? 0.3926 0.4022 0.4952 -0.0007 0.0272 0.0155 75 LYS D O 6895 C CB . LYS D 75 ? 0.4360 0.4408 0.5430 0.0023 0.0290 0.0193 75 LYS D CB 6896 C CG . LYS D 75 ? 0.6704 0.6761 0.7795 -0.0012 0.0274 0.0201 75 LYS D CG 6897 C CD . LYS D 75 ? 0.6953 0.7052 0.8062 -0.0015 0.0276 0.0231 75 LYS D CD 6898 C CE . LYS D 75 ? 0.7319 0.7431 0.8457 0.0001 0.0291 0.0269 75 LYS D CE 6899 N NZ . LYS D 75 ? 0.8223 0.8378 0.9386 -0.0002 0.0292 0.0296 75 LYS D NZ 6900 N N . ARG D 76 ? 0.8367 0.8425 0.9365 0.0017 0.0281 0.0110 76 ARG D N 6901 C CA . ARG D 76 ? 0.7046 0.7110 0.8020 -0.0005 0.0271 0.0077 76 ARG D CA 6902 C C . ARG D 76 ? 0.6878 0.6972 0.7829 -0.0007 0.0272 0.0077 76 ARG D C 6903 O O . ARG D 76 ? 0.8447 0.8555 0.9393 -0.0032 0.0260 0.0081 76 ARG D O 6904 C CB . ARG D 76 ? 0.7344 0.7388 0.8302 0.0003 0.0273 0.0037 76 ARG D CB 6905 C CG . ARG D 76 ? 0.7847 0.7854 0.8822 -0.0003 0.0267 0.0029 76 ARG D CG 6906 C CD . ARG D 76 ? 0.7114 0.7103 0.8076 0.0013 0.0271 -0.0011 76 ARG D CD 6907 N NE . ARG D 76 ? 0.7102 0.7099 0.8060 0.0048 0.0283 -0.0006 76 ARG D NE 6908 C CZ . ARG D 76 ? 0.7250 0.7251 0.8193 0.0066 0.0289 -0.0039 76 ARG D CZ 6909 N NH1 . ARG D 76 ? 0.6958 0.6959 0.7889 0.0054 0.0285 -0.0080 76 ARG D NH1 6910 N NH2 . ARG D 76 ? 0.7312 0.7322 0.8251 0.0097 0.0298 -0.0032 76 ARG D NH2 6911 N N . ILE D 77 ? 0.6153 0.6255 0.7089 0.0019 0.0284 0.0074 77 ILE D N 6912 C CA . ILE D 77 ? 0.6185 0.6309 0.7098 0.0018 0.0284 0.0075 77 ILE D CA 6913 C C . ILE D 77 ? 0.5930 0.6068 0.6862 0.0018 0.0283 0.0112 77 ILE D C 6914 O O . ILE D 77 ? 0.7407 0.7560 0.8326 0.0011 0.0278 0.0117 77 ILE D O 6915 C CB . ILE D 77 ? 0.6633 0.6761 0.7525 0.0044 0.0297 0.0061 77 ILE D CB 6916 C CG1 . ILE D 77 ? 0.6498 0.6622 0.7405 0.0074 0.0309 0.0087 77 ILE D CG1 6917 C CG2 . ILE D 77 ? 0.6068 0.6188 0.6948 0.0048 0.0299 0.0024 77 ILE D CG2 6918 C CD1 . ILE D 77 ? 0.6599 0.6729 0.7484 0.0099 0.0320 0.0076 77 ILE D CD1 6919 N N . GLU D 78 ? 0.4754 0.4888 0.5719 0.0026 0.0287 0.0139 78 GLU D N 6920 C CA . GLU D 78 ? 0.5259 0.5410 0.6249 0.0025 0.0285 0.0173 78 GLU D CA 6921 C C . GLU D 78 ? 0.5439 0.5599 0.6439 -0.0008 0.0266 0.0177 78 GLU D C 6922 O O . GLU D 78 ? 0.6040 0.6219 0.7046 -0.0014 0.0258 0.0194 78 GLU D O 6923 C CB . GLU D 78 ? 0.5594 0.5743 0.6617 0.0040 0.0296 0.0201 78 GLU D CB 6924 C CG . GLU D 78 ? 0.3732 0.3906 0.4788 0.0040 0.0296 0.0236 78 GLU D CG 6925 C CD . GLU D 78 ? 0.7175 0.7352 0.8264 0.0051 0.0309 0.0263 78 GLU D CD 6926 O OE1 . GLU D 78 ? 0.8464 0.8623 0.9542 0.0068 0.0320 0.0258 78 GLU D OE1 6927 O OE2 . GLU D 78 ? 0.6762 0.6962 0.7887 0.0042 0.0306 0.0290 78 GLU D OE2 6928 N N . ASN D 79 ? 0.4007 0.4153 0.5008 -0.0030 0.0256 0.0160 79 ASN D N 6929 C CA . ASN D 79 ? 0.3728 0.3881 0.4732 -0.0065 0.0236 0.0159 79 ASN D CA 6930 C C . ASN D 79 ? 0.5177 0.5337 0.6141 -0.0082 0.0227 0.0135 79 ASN D C 6931 O O . ASN D 79 ? 0.5558 0.5733 0.6520 -0.0107 0.0210 0.0144 79 ASN D O 6932 C CB . ASN D 79 ? 0.3149 0.3279 0.4164 -0.0084 0.0229 0.0146 79 ASN D CB 6933 C CG . ASN D 79 ? 0.5276 0.5404 0.6335 -0.0081 0.0232 0.0177 79 ASN D CG 6934 O OD1 . ASN D 79 ? 0.5869 0.6022 0.6955 -0.0075 0.0234 0.0210 79 ASN D OD1 6935 N ND2 . ASN D 79 ? 0.7071 0.7169 0.8138 -0.0084 0.0233 0.0167 79 ASN D ND2 6936 N N . LEU D 80 ? 0.4737 0.4889 0.5670 -0.0069 0.0237 0.0107 80 LEU D N 6937 C CA . LEU D 80 ? 0.4553 0.4716 0.5447 -0.0084 0.0232 0.0087 80 LEU D CA 6938 C C . LEU D 80 ? 0.5603 0.5781 0.6497 -0.0080 0.0228 0.0114 80 LEU D C 6939 O O . LEU D 80 ? 0.4841 0.5031 0.5722 -0.0104 0.0212 0.0120 80 LEU D O 6940 C CB . LEU D 80 ? 0.4396 0.4554 0.5264 -0.0067 0.0246 0.0055 80 LEU D CB 6941 C CG . LEU D 80 ? 0.4701 0.4869 0.5527 -0.0089 0.0243 0.0023 80 LEU D CG 6942 C CD1 . LEU D 80 ? 0.3711 0.3885 0.4516 -0.0068 0.0257 0.0009 80 LEU D CD1 6943 C CD2 . LEU D 80 ? 0.4280 0.4462 0.5090 -0.0119 0.0226 0.0037 80 LEU D CD2 6944 N N . ASN D 81 ? 0.6947 0.7124 0.7855 -0.0048 0.0242 0.0131 81 ASN D N 6945 C CA . ASN D 81 ? 0.6602 0.6790 0.7514 -0.0038 0.0240 0.0156 81 ASN D CA 6946 C C . ASN D 81 ? 0.7341 0.7543 0.8283 -0.0053 0.0223 0.0185 81 ASN D C 6947 O O . ASN D 81 ? 0.8443 0.8653 0.9377 -0.0062 0.0211 0.0198 81 ASN D O 6948 C CB . ASN D 81 ? 0.6590 0.6774 0.7515 0.0000 0.0259 0.0168 81 ASN D CB 6949 C CG . ASN D 81 ? 0.7377 0.7569 0.8309 0.0013 0.0259 0.0191 81 ASN D CG 6950 O OD1 . ASN D 81 ? 0.6491 0.6681 0.7395 0.0008 0.0253 0.0185 81 ASN D OD1 6951 N ND2 . ASN D 81 ? 0.8287 0.8490 0.9257 0.0030 0.0265 0.0219 81 ASN D ND2 6952 N N . LYS D 82 ? 0.5472 0.5677 0.6448 -0.0058 0.0222 0.0197 82 LYS D N 6953 C CA . LYS D 82 ? 0.5385 0.5609 0.6394 -0.0075 0.0205 0.0224 82 LYS D CA 6954 C C . LYS D 82 ? 0.5435 0.5663 0.6422 -0.0112 0.0182 0.0214 82 LYS D C 6955 O O . LYS D 82 ? 0.5607 0.5852 0.6605 -0.0125 0.0164 0.0236 82 LYS D O 6956 C CB . LYS D 82 ? 0.6185 0.6411 0.7235 -0.0076 0.0209 0.0237 82 LYS D CB 6957 C CG . LYS D 82 ? 0.6984 0.7237 0.8078 -0.0091 0.0193 0.0269 82 LYS D CG 6958 C CD . LYS D 82 ? 0.9589 0.9844 1.0723 -0.0095 0.0198 0.0282 82 LYS D CD 6959 C CE . LYS D 82 ? 1.1157 1.1411 1.2296 -0.0135 0.0176 0.0276 82 LYS D CE 6960 N NZ . LYS D 82 ? 1.2818 1.3103 1.3973 -0.0156 0.0152 0.0296 82 LYS D NZ 6961 N N . LYS D 83 ? 0.6229 0.6443 0.7182 -0.0129 0.0182 0.0181 83 LYS D N 6962 C CA . LYS D 83 ? 0.5543 0.5762 0.6466 -0.0167 0.0161 0.0166 83 LYS D CA 6963 C C . LYS D 83 ? 0.5523 0.5748 0.6413 -0.0172 0.0153 0.0171 83 LYS D C 6964 O O . LYS D 83 ? 0.6639 0.6876 0.7519 -0.0200 0.0131 0.0182 83 LYS D O 6965 C CB . LYS D 83 ? 0.4774 0.4977 0.5667 -0.0180 0.0167 0.0125 83 LYS D CB 6966 C CG . LYS D 83 ? 0.4388 0.4598 0.5247 -0.0220 0.0149 0.0106 83 LYS D CG 6967 C CD . LYS D 83 ? 0.5129 0.5324 0.5968 -0.0231 0.0155 0.0064 83 LYS D CD 6968 C CE . LYS D 83 ? 0.5238 0.5431 0.6037 -0.0223 0.0171 0.0031 83 LYS D CE 6969 N NZ . LYS D 83 ? 0.6687 0.6871 0.7467 -0.0235 0.0176 -0.0012 83 LYS D NZ 6970 N N . VAL D 84 ? 0.5778 0.5996 0.6652 -0.0147 0.0170 0.0164 84 VAL D N 6971 C CA . VAL D 84 ? 0.5178 0.5396 0.6022 -0.0151 0.0163 0.0169 84 VAL D CA 6972 C C . VAL D 84 ? 0.6490 0.6716 0.7363 -0.0143 0.0150 0.0209 84 VAL D C 6973 O O . VAL D 84 ? 0.8396 0.8625 0.9250 -0.0161 0.0131 0.0221 84 VAL D O 6974 C CB . VAL D 84 ? 0.6408 0.6615 0.7232 -0.0125 0.0184 0.0154 84 VAL D CB 6975 C CG1 . VAL D 84 ? 0.5466 0.5669 0.6269 -0.0124 0.0177 0.0168 84 VAL D CG1 6976 C CG2 . VAL D 84 ? 0.5624 0.5829 0.6414 -0.0136 0.0194 0.0113 84 VAL D CG2 6977 N N . ASP D 85 ? 0.4277 0.4508 0.5196 -0.0116 0.0159 0.0229 85 ASP D N 6978 C CA . ASP D 85 ? 0.5963 0.6207 0.6918 -0.0103 0.0149 0.0264 85 ASP D CA 6979 C C . ASP D 85 ? 0.5355 0.5619 0.6332 -0.0132 0.0122 0.0284 85 ASP D C 6980 O O . ASP D 85 ? 0.5180 0.5453 0.6167 -0.0135 0.0104 0.0309 85 ASP D O 6981 C CB . ASP D 85 ? 0.4924 0.5174 0.5923 -0.0066 0.0170 0.0278 85 ASP D CB 6982 C CG . ASP D 85 ? 0.6239 0.6472 0.7219 -0.0034 0.0191 0.0269 85 ASP D CG 6983 O OD1 . ASP D 85 ? 0.5041 0.5259 0.5981 -0.0040 0.0187 0.0256 85 ASP D OD1 6984 O OD2 . ASP D 85 ? 0.7952 0.8188 0.8957 -0.0005 0.0212 0.0274 85 ASP D OD2 6985 N N . ASP D 86 ? 0.6758 0.7028 0.7742 -0.0154 0.0119 0.0273 86 ASP D N 6986 C CA . ASP D 86 ? 0.7365 0.7654 0.8366 -0.0185 0.0093 0.0288 86 ASP D CA 6987 C C . ASP D 86 ? 0.8095 0.8383 0.9047 -0.0222 0.0070 0.0277 86 ASP D C 6988 O O . ASP D 86 ? 0.7747 0.8052 0.8707 -0.0244 0.0043 0.0298 86 ASP D O 6989 C CB . ASP D 86 ? 0.8355 0.8647 0.9381 -0.0197 0.0097 0.0280 86 ASP D CB 6990 C CG . ASP D 86 ? 1.0057 1.0361 1.1139 -0.0168 0.0112 0.0302 86 ASP D CG 6991 O OD1 . ASP D 86 ? 0.8974 0.9289 1.0079 -0.0139 0.0119 0.0324 86 ASP D OD1 6992 O OD2 . ASP D 86 ? 0.9308 0.9610 1.0412 -0.0175 0.0118 0.0297 86 ASP D OD2 6993 N N . GLY D 87 ? 0.9704 0.9973 1.0605 -0.0228 0.0082 0.0245 87 GLY D N 6994 C CA . GLY D 87 ? 0.8581 0.8850 0.9429 -0.0263 0.0065 0.0232 87 GLY D CA 6995 C C . GLY D 87 ? 0.8928 0.9197 0.9767 -0.0261 0.0049 0.0260 87 GLY D C 6996 O O . GLY D 87 ? 0.9192 0.9472 1.0014 -0.0291 0.0022 0.0275 87 GLY D O 6997 N N . PHE D 88 ? 0.6788 0.7045 0.7636 -0.0226 0.0065 0.0268 88 PHE D N 6998 C CA . PHE D 88 ? 0.5879 0.6129 0.6722 -0.0219 0.0051 0.0294 88 PHE D CA 6999 C C . PHE D 88 ? 0.6467 0.6734 0.7361 -0.0211 0.0030 0.0333 88 PHE D C 7000 O O . PHE D 88 ? 0.8267 0.8531 0.9157 -0.0216 0.0008 0.0358 88 PHE D O 7001 C CB . PHE D 88 ? 0.5875 0.6104 0.6717 -0.0182 0.0075 0.0289 88 PHE D CB 7002 C CG . PHE D 88 ? 0.6395 0.6609 0.7185 -0.0190 0.0091 0.0255 88 PHE D CG 7003 C CD1 . PHE D 88 ? 0.5101 0.5301 0.5890 -0.0159 0.0115 0.0242 88 PHE D CD1 7004 C CD2 . PHE D 88 ? 0.6262 0.6482 0.7005 -0.0230 0.0081 0.0236 88 PHE D CD2 7005 C CE1 . PHE D 88 ? 0.5310 0.5501 0.6055 -0.0167 0.0129 0.0211 88 PHE D CE1 7006 C CE2 . PHE D 88 ? 0.6201 0.6414 0.6901 -0.0237 0.0097 0.0204 88 PHE D CE2 7007 C CZ . PHE D 88 ? 0.6043 0.6243 0.6746 -0.0206 0.0120 0.0192 88 PHE D CZ 7008 N N . LEU D 89 ? 0.5862 0.6148 0.6806 -0.0200 0.0037 0.0339 89 LEU D N 7009 C CA . LEU D 89 ? 0.5500 0.5812 0.6501 -0.0193 0.0019 0.0375 89 LEU D CA 7010 C C . LEU D 89 ? 0.6112 0.6442 0.7103 -0.0235 -0.0017 0.0388 89 LEU D C 7011 O O . LEU D 89 ? 0.6985 0.7327 0.7995 -0.0236 -0.0042 0.0419 89 LEU D O 7012 C CB . LEU D 89 ? 0.5748 0.6078 0.6803 -0.0173 0.0037 0.0378 89 LEU D CB 7013 C CG . LEU D 89 ? 0.5716 0.6082 0.6837 -0.0168 0.0020 0.0414 89 LEU D CG 7014 C CD1 . LEU D 89 ? 0.6937 0.7302 0.8076 -0.0139 0.0012 0.0440 89 LEU D CD1 7015 C CD2 . LEU D 89 ? 0.5956 0.6341 0.7129 -0.0150 0.0041 0.0417 89 LEU D CD2 7016 N N . ASP D 90 ? 0.4398 0.4728 0.5358 -0.0269 -0.0018 0.0362 90 ASP D N 7017 C CA . ASP D 90 ? 0.4834 0.5181 0.5777 -0.0312 -0.0051 0.0368 90 ASP D CA 7018 C C . ASP D 90 ? 0.5545 0.5882 0.6432 -0.0336 -0.0071 0.0373 90 ASP D C 7019 O O . ASP D 90 ? 0.4999 0.5352 0.5884 -0.0360 -0.0105 0.0398 90 ASP D O 7020 C CB . ASP D 90 ? 0.4559 0.4907 0.5484 -0.0340 -0.0044 0.0335 90 ASP D CB 7021 C CG . ASP D 90 ? 0.6795 0.7156 0.7779 -0.0327 -0.0034 0.0339 90 ASP D CG 7022 O OD1 . ASP D 90 ? 0.6865 0.7245 0.7906 -0.0304 -0.0038 0.0372 90 ASP D OD1 7023 O OD2 . ASP D 90 ? 0.7530 0.7880 0.8504 -0.0340 -0.0023 0.0309 90 ASP D OD2 7024 N N . ILE D 91 ? 0.6464 0.6775 0.7304 -0.0330 -0.0052 0.0351 91 ILE D N 7025 C CA . ILE D 91 ? 0.6434 0.6733 0.7216 -0.0355 -0.0069 0.0355 91 ILE D CA 7026 C C . ILE D 91 ? 0.6624 0.6918 0.7427 -0.0338 -0.0090 0.0397 91 ILE D C 7027 O O . ILE D 91 ? 0.6358 0.6656 0.7139 -0.0365 -0.0122 0.0420 91 ILE D O 7028 C CB . ILE D 91 ? 0.5865 0.6142 0.6597 -0.0352 -0.0042 0.0321 91 ILE D CB 7029 C CG1 . ILE D 91 ? 0.6905 0.7189 0.7607 -0.0376 -0.0028 0.0279 91 ILE D CG1 7030 C CG2 . ILE D 91 ? 0.4942 0.5205 0.5623 -0.0373 -0.0058 0.0333 91 ILE D CG2 7031 C CD1 . ILE D 91 ? 0.8017 0.8287 0.8679 -0.0371 0.0000 0.0244 91 ILE D CD1 7032 N N . TRP D 92 ? 0.5783 0.6065 0.6628 -0.0292 -0.0073 0.0407 92 TRP D N 7033 C CA . TRP D 92 ? 0.5588 0.5861 0.6457 -0.0270 -0.0090 0.0444 92 TRP D CA 7034 C C . TRP D 92 ? 0.7163 0.7467 0.8088 -0.0269 -0.0119 0.0480 92 TRP D C 7035 O O . TRP D 92 ? 0.8117 0.8419 0.9042 -0.0275 -0.0150 0.0512 92 TRP D O 7036 C CB . TRP D 92 ? 0.5612 0.5864 0.6507 -0.0221 -0.0062 0.0440 92 TRP D CB 7037 C CG . TRP D 92 ? 0.5861 0.6079 0.6701 -0.0222 -0.0046 0.0418 92 TRP D CG 7038 C CD1 . TRP D 92 ? 0.6303 0.6510 0.7130 -0.0206 -0.0011 0.0385 92 TRP D CD1 7039 C CD2 . TRP D 92 ? 0.7059 0.7250 0.7849 -0.0241 -0.0063 0.0428 92 TRP D CD2 7040 N NE1 . TRP D 92 ? 0.6938 0.7117 0.7712 -0.0214 -0.0007 0.0372 92 TRP D NE1 7041 C CE2 . TRP D 92 ? 0.7487 0.7654 0.8238 -0.0237 -0.0038 0.0398 92 TRP D CE2 7042 C CE3 . TRP D 92 ? 0.7138 0.7322 0.7913 -0.0263 -0.0100 0.0460 92 TRP D CE3 7043 C CZ2 . TRP D 92 ? 0.7602 0.7740 0.8299 -0.0256 -0.0046 0.0400 92 TRP D CZ2 7044 C CZ3 . TRP D 92 ? 0.6360 0.6512 0.7080 -0.0281 -0.0109 0.0463 92 TRP D CZ3 7045 C CH2 . TRP D 92 ? 0.7364 0.7493 0.8045 -0.0278 -0.0081 0.0433 92 TRP D CH2 7046 N N . THR D 93 ? 0.5977 0.6310 0.6950 -0.0263 -0.0110 0.0476 93 THR D N 7047 C CA . THR D 93 ? 0.6330 0.6701 0.7361 -0.0265 -0.0137 0.0509 93 THR D CA 7048 C C . THR D 93 ? 0.6444 0.6828 0.7441 -0.0313 -0.0177 0.0523 93 THR D C 7049 O O . THR D 93 ? 0.7429 0.7826 0.8449 -0.0313 -0.0210 0.0559 93 THR D O 7050 C CB . THR D 93 ? 0.6340 0.6741 0.7422 -0.0259 -0.0120 0.0500 93 THR D CB 7051 O OG1 . THR D 93 ? 0.6153 0.6551 0.7278 -0.0211 -0.0089 0.0500 93 THR D OG1 7052 C CG2 . THR D 93 ? 0.5853 0.6298 0.6986 -0.0274 -0.0152 0.0531 93 THR D CG2 7053 N N . TYR D 94 ? 0.6820 0.7199 0.7760 -0.0352 -0.0175 0.0493 94 TYR D N 7054 C CA . TYR D 94 ? 0.4289 0.4681 0.5187 -0.0402 -0.0210 0.0500 94 TYR D CA 7055 C C . TYR D 94 ? 0.5667 0.6037 0.6519 -0.0413 -0.0232 0.0521 94 TYR D C 7056 O O . TYR D 94 ? 0.7613 0.7997 0.8470 -0.0429 -0.0271 0.0556 94 TYR D O 7057 C CB . TYR D 94 ? 0.5368 0.5757 0.6212 -0.0438 -0.0196 0.0456 94 TYR D CB 7058 C CG . TYR D 94 ? 0.5586 0.5993 0.6387 -0.0492 -0.0230 0.0458 94 TYR D CG 7059 C CD1 . TYR D 94 ? 0.6352 0.6791 0.7188 -0.0511 -0.0252 0.0468 94 TYR D CD1 7060 C CD2 . TYR D 94 ? 0.6246 0.6639 0.6968 -0.0525 -0.0239 0.0449 94 TYR D CD2 7061 C CE1 . TYR D 94 ? 0.7433 0.7890 0.8227 -0.0561 -0.0284 0.0469 94 TYR D CE1 7062 C CE2 . TYR D 94 ? 0.6965 0.7377 0.7644 -0.0576 -0.0270 0.0450 94 TYR D CE2 7063 C CZ . TYR D 94 ? 0.7908 0.8351 0.8621 -0.0593 -0.0292 0.0460 94 TYR D CZ 7064 O OH . TYR D 94 ? 0.6880 0.7341 0.7546 -0.0644 -0.0324 0.0459 94 TYR D OH 7065 N N . ASN D 95 ? 0.5644 0.5979 0.6450 -0.0405 -0.0210 0.0502 95 ASN D N 7066 C CA . ASN D 95 ? 0.5364 0.5673 0.6123 -0.0417 -0.0228 0.0522 95 ASN D CA 7067 C C . ASN D 95 ? 0.6622 0.6924 0.7429 -0.0385 -0.0252 0.0567 95 ASN D C 7068 O O . ASN D 95 ? 0.8226 0.8520 0.9008 -0.0405 -0.0288 0.0599 95 ASN D O 7069 C CB . ASN D 95 ? 0.6263 0.6537 0.6974 -0.0410 -0.0196 0.0492 95 ASN D CB 7070 C CG . ASN D 95 ? 0.8112 0.8394 0.8766 -0.0446 -0.0178 0.0448 95 ASN D CG 7071 O OD1 . ASN D 95 ? 0.8175 0.8483 0.8829 -0.0470 -0.0184 0.0435 95 ASN D OD1 7072 N ND2 . ASN D 95 ? 0.5454 0.5713 0.6060 -0.0449 -0.0156 0.0425 95 ASN D ND2 7073 N N . ALA D 96 ? 0.5557 0.5861 0.6432 -0.0336 -0.0233 0.0571 96 ALA D N 7074 C CA . ALA D 96 ? 0.5690 0.5990 0.6619 -0.0300 -0.0252 0.0611 96 ALA D CA 7075 C C . ALA D 96 ? 0.7294 0.7636 0.8267 -0.0313 -0.0291 0.0646 96 ALA D C 7076 O O . ALA D 96 ? 0.7479 0.7817 0.8466 -0.0307 -0.0326 0.0684 96 ALA D O 7077 C CB . ALA D 96 ? 0.6122 0.6419 0.7109 -0.0245 -0.0218 0.0602 96 ALA D CB 7078 N N . GLU D 97 ? 0.7492 0.7875 0.8487 -0.0330 -0.0288 0.0633 97 GLU D N 7079 C CA . GLU D 97 ? 0.6889 0.7317 0.7927 -0.0347 -0.0325 0.0663 97 GLU D CA 7080 C C . GLU D 97 ? 0.8743 0.9168 0.9721 -0.0395 -0.0368 0.0682 97 GLU D C 7081 O O . GLU D 97 ? 0.8664 0.9108 0.9671 -0.0396 -0.0408 0.0723 97 GLU D O 7082 C CB . GLU D 97 ? 0.6393 0.6858 0.7459 -0.0361 -0.0311 0.0641 97 GLU D CB 7083 C CG . GLU D 97 ? 0.7778 0.8263 0.8924 -0.0315 -0.0282 0.0639 97 GLU D CG 7084 C CD . GLU D 97 ? 0.9784 1.0307 1.1013 -0.0288 -0.0306 0.0681 97 GLU D CD 7085 O OE1 . GLU D 97 ? 0.8964 0.9513 1.0262 -0.0253 -0.0283 0.0683 97 GLU D OE1 7086 O OE2 . GLU D 97 ? 1.1732 1.2261 1.2957 -0.0301 -0.0347 0.0714 97 GLU D OE2 7087 N N . LEU D 98 ? 0.7126 0.7531 0.8021 -0.0435 -0.0360 0.0653 98 LEU D N 7088 C CA . LEU D 98 ? 0.6521 0.6926 0.7350 -0.0485 -0.0397 0.0668 98 LEU D CA 7089 C C . LEU D 98 ? 0.7252 0.7618 0.8050 -0.0479 -0.0416 0.0698 98 LEU D C 7090 O O . LEU D 98 ? 0.6971 0.7341 0.7749 -0.0504 -0.0459 0.0734 98 LEU D O 7091 C CB . LEU D 98 ? 0.5949 0.6349 0.6699 -0.0530 -0.0380 0.0624 98 LEU D CB 7092 C CG . LEU D 98 ? 0.7251 0.7689 0.8004 -0.0562 -0.0381 0.0600 98 LEU D CG 7093 C CD1 . LEU D 98 ? 0.7705 0.8150 0.8375 -0.0624 -0.0404 0.0590 98 LEU D CD1 7094 C CD2 . LEU D 98 ? 0.7570 0.8047 0.8408 -0.0546 -0.0400 0.0625 98 LEU D CD2 7095 N N . LEU D 99 ? 0.6361 0.6686 0.7152 -0.0447 -0.0385 0.0684 99 LEU D N 7096 C CA . LEU D 99 ? 0.6571 0.6852 0.7333 -0.0440 -0.0401 0.0711 99 LEU D CA 7097 C C . LEU D 99 ? 0.7086 0.7372 0.7909 -0.0414 -0.0440 0.0762 99 LEU D C 7098 O O . LEU D 99 ? 0.8156 0.8419 0.8948 -0.0430 -0.0476 0.0797 99 LEU D O 7099 C CB . LEU D 99 ? 0.6687 0.6926 0.7448 -0.0403 -0.0360 0.0687 99 LEU D CB 7100 C CG . LEU D 99 ? 0.6151 0.6338 0.6890 -0.0391 -0.0376 0.0714 99 LEU D CG 7101 C CD1 . LEU D 99 ? 0.7719 0.7888 0.8369 -0.0447 -0.0400 0.0724 99 LEU D CD1 7102 C CD2 . LEU D 99 ? 0.6113 0.6261 0.6855 -0.0353 -0.0335 0.0687 99 LEU D CD2 7103 N N . VAL D 100 ? 0.5909 0.6227 0.6818 -0.0375 -0.0433 0.0767 100 VAL D N 7104 C CA . VAL D 100 ? 0.5971 0.6305 0.6951 -0.0345 -0.0467 0.0813 100 VAL D CA 7105 C C . VAL D 100 ? 0.5446 0.5821 0.6423 -0.0385 -0.0516 0.0843 100 VAL D C 7106 O O . VAL D 100 ? 0.6185 0.6553 0.7170 -0.0385 -0.0559 0.0887 100 VAL D O 7107 C CB . VAL D 100 ? 0.5850 0.6214 0.6927 -0.0291 -0.0442 0.0807 100 VAL D CB 7108 C CG1 . VAL D 100 ? 0.7429 0.7821 0.8583 -0.0262 -0.0479 0.0853 100 VAL D CG1 7109 C CG2 . VAL D 100 ? 0.5900 0.6222 0.6979 -0.0248 -0.0398 0.0782 100 VAL D CG2 7110 N N . LEU D 101 ? 0.6785 0.7200 0.7751 -0.0421 -0.0512 0.0821 101 LEU D N 7111 C CA . LEU D 101 ? 0.7436 0.7892 0.8393 -0.0464 -0.0557 0.0845 101 LEU D CA 7112 C C . LEU D 101 ? 0.7821 0.8250 0.8692 -0.0508 -0.0592 0.0866 101 LEU D C 7113 O O . LEU D 101 ? 0.7069 0.7514 0.7947 -0.0523 -0.0642 0.0910 101 LEU D O 7114 C CB . LEU D 101 ? 0.6716 0.7211 0.7663 -0.0499 -0.0542 0.0809 101 LEU D CB 7115 C CG . LEU D 101 ? 0.6907 0.7441 0.7941 -0.0468 -0.0517 0.0795 101 LEU D CG 7116 C CD1 . LEU D 101 ? 0.5793 0.6366 0.6815 -0.0513 -0.0523 0.0773 101 LEU D CD1 7117 C CD2 . LEU D 101 ? 0.6178 0.6742 0.7307 -0.0426 -0.0541 0.0838 101 LEU D CD2 7118 N N . LEU D 102 ? 0.8097 0.8485 0.8887 -0.0530 -0.0567 0.0837 102 LEU D N 7119 C CA . LEU D 102 ? 0.7868 0.8230 0.8568 -0.0576 -0.0594 0.0854 102 LEU D CA 7120 C C . LEU D 102 ? 0.8067 0.8386 0.8775 -0.0551 -0.0621 0.0900 102 LEU D C 7121 O O . LEU D 102 ? 0.9730 1.0047 1.0411 -0.0578 -0.0670 0.0942 102 LEU D O 7122 C CB . LEU D 102 ? 0.9232 0.9568 0.9849 -0.0604 -0.0555 0.0807 102 LEU D CB 7123 C CG . LEU D 102 ? 1.0706 1.1076 1.1265 -0.0659 -0.0550 0.0773 102 LEU D CG 7124 C CD1 . LEU D 102 ? 0.8339 0.8756 0.8956 -0.0653 -0.0543 0.0753 102 LEU D CD1 7125 C CD2 . LEU D 102 ? 1.1524 1.1871 1.2004 -0.0684 -0.0511 0.0727 102 LEU D CD2 7126 N N . GLU D 103 ? 0.7081 0.7362 0.7823 -0.0501 -0.0592 0.0891 103 GLU D N 7127 C CA . GLU D 103 ? 0.7960 0.8189 0.8707 -0.0475 -0.0614 0.0930 103 GLU D CA 7128 C C . GLU D 103 ? 0.8904 0.9152 0.9735 -0.0439 -0.0654 0.0977 103 GLU D C 7129 O O . GLU D 103 ? 0.9567 0.9776 1.0400 -0.0425 -0.0686 0.1018 103 GLU D O 7130 C CB . GLU D 103 ? 0.6817 0.6997 0.7569 -0.0435 -0.0569 0.0903 103 GLU D CB 7131 C CG . GLU D 103 ? 0.9691 0.9840 1.0350 -0.0473 -0.0542 0.0869 103 GLU D CG 7132 C CD . GLU D 103 ? 1.1675 1.1815 1.2248 -0.0535 -0.0579 0.0895 103 GLU D CD 7133 O OE1 . GLU D 103 ? 1.1730 1.1823 1.2280 -0.0536 -0.0607 0.0932 103 GLU D OE1 7134 O OE2 . GLU D 103 ? 1.0539 1.0718 1.1066 -0.0583 -0.0580 0.0877 103 GLU D OE2 7135 N N . ASN D 104 ? 0.7823 0.8132 0.8725 -0.0425 -0.0654 0.0974 104 ASN D N 7136 C CA . ASN D 104 ? 0.7673 0.8015 0.8655 -0.0399 -0.0696 0.1019 104 ASN D CA 7137 C C . ASN D 104 ? 0.8460 0.8824 0.9399 -0.0453 -0.0752 0.1056 104 ASN D C 7138 O O . ASN D 104 ? 0.8451 0.8804 0.9408 -0.0443 -0.0799 0.1106 104 ASN D O 7139 C CB . ASN D 104 ? 0.7239 0.7643 0.8314 -0.0369 -0.0676 0.1004 104 ASN D CB 7140 C CG . ASN D 104 ? 0.8590 0.8978 0.9735 -0.0301 -0.0637 0.0990 104 ASN D CG 7141 O OD1 . ASN D 104 ? 0.8080 0.8409 0.9211 -0.0273 -0.0630 0.0994 104 ASN D OD1 7142 N ND2 . ASN D 104 ? 0.8048 0.8488 0.9268 -0.0276 -0.0611 0.0972 104 ASN D ND2 7143 N N . GLU D 105 ? 0.7122 0.7515 0.8001 -0.0509 -0.0748 0.1031 105 GLU D N 7144 C CA . GLU D 105 ? 0.7213 0.7627 0.8036 -0.0566 -0.0799 0.1061 105 GLU D CA 7145 C C . GLU D 105 ? 0.8957 0.9313 0.9708 -0.0585 -0.0827 0.1094 105 GLU D C 7146 O O . GLU D 105 ? 0.9496 0.9855 1.0244 -0.0598 -0.0882 0.1145 105 GLU D O 7147 C CB . GLU D 105 ? 0.6965 0.7408 0.7721 -0.0623 -0.0781 0.1018 105 GLU D CB 7148 C CG . GLU D 105 ? 1.0362 1.0825 1.1045 -0.0687 -0.0830 0.1043 105 GLU D CG 7149 C CD . GLU D 105 ? 1.3599 1.4107 1.4345 -0.0683 -0.0887 0.1094 105 GLU D CD 7150 O OE1 . GLU D 105 ? 1.3136 1.3681 1.3984 -0.0641 -0.0882 0.1095 105 GLU D OE1 7151 O OE2 . GLU D 105 ? 1.3449 1.3957 1.4144 -0.0721 -0.0938 0.1134 105 GLU D OE2 7152 N N . ARG D 106 ? 0.9839 1.0140 1.0532 -0.0586 -0.0789 0.1066 106 ARG D N 7153 C CA . ARG D 106 ? 1.0284 1.0527 1.0903 -0.0608 -0.0811 0.1095 106 ARG D CA 7154 C C . ARG D 106 ? 1.0358 1.0560 1.1035 -0.0559 -0.0842 0.1144 106 ARG D C 7155 O O . ARG D 106 ? 1.0747 1.0921 1.1388 -0.0580 -0.0890 0.1193 106 ARG D O 7156 C CB . ARG D 106 ? 0.9581 0.9780 1.0133 -0.0620 -0.0762 0.1052 106 ARG D CB 7157 C CG . ARG D 106 ? 1.0443 1.0670 1.0910 -0.0682 -0.0742 0.1012 106 ARG D CG 7158 C CD . ARG D 106 ? 1.2440 1.2621 1.2829 -0.0701 -0.0707 0.0984 106 ARG D CD 7159 N NE . ARG D 106 ? 1.4704 1.4831 1.5048 -0.0715 -0.0739 0.1030 106 ARG D NE 7160 C CZ . ARG D 106 ? 1.5008 1.5135 1.5273 -0.0773 -0.0776 0.1061 106 ARG D CZ 7161 N NH1 . ARG D 106 ? 1.2871 1.3052 1.3093 -0.0822 -0.0785 0.1048 106 ARG D NH1 7162 N NH2 . ARG D 106 ? 1.3559 1.3631 1.3785 -0.0783 -0.0805 0.1105 106 ARG D NH2 7163 N N . THR D 107 ? 0.8338 0.8534 0.9103 -0.0493 -0.0815 0.1131 107 THR D N 7164 C CA . THR D 107 ? 0.7480 0.7635 0.8305 -0.0439 -0.0838 0.1171 107 THR D CA 7165 C C . THR D 107 ? 0.8675 0.8864 0.9549 -0.0436 -0.0901 0.1227 107 THR D C 7166 O O . THR D 107 ? 0.9641 0.9786 1.0512 -0.0426 -0.0942 0.1275 107 THR D O 7167 C CB . THR D 107 ? 0.8220 0.8373 0.9133 -0.0369 -0.0794 0.1142 107 THR D CB 7168 O OG1 . THR D 107 ? 0.8668 0.8773 0.9533 -0.0367 -0.0744 0.1099 107 THR D OG1 7169 C CG2 . THR D 107 ? 0.8747 0.8870 0.9734 -0.0310 -0.0823 0.1183 107 THR D CG2 7170 N N . LEU D 108 ? 0.7129 0.7396 0.8048 -0.0445 -0.0909 0.1223 108 LEU D N 7171 C CA . LEU D 108 ? 0.7192 0.7502 0.8158 -0.0447 -0.0969 0.1275 108 LEU D CA 7172 C C . LEU D 108 ? 0.8315 0.8609 0.9185 -0.0511 -0.1020 0.1313 108 LEU D C 7173 O O . LEU D 108 ? 0.8313 0.8603 0.9203 -0.0506 -0.1077 0.1369 108 LEU D O 7174 C CB . LEU D 108 ? 0.6737 0.7136 0.7766 -0.0450 -0.0965 0.1258 108 LEU D CB 7175 C CG . LEU D 108 ? 0.6154 0.6582 0.7292 -0.0385 -0.0924 0.1233 108 LEU D CG 7176 C CD1 . LEU D 108 ? 0.6021 0.6540 0.7226 -0.0394 -0.0933 0.1230 108 LEU D CD1 7177 C CD2 . LEU D 108 ? 0.5078 0.5476 0.6294 -0.0317 -0.0938 0.1266 108 LEU D CD2 7178 N N . ASP D 109 ? 0.8898 0.9183 0.9665 -0.0571 -0.0999 0.1282 109 ASP D N 7179 C CA . ASP D 109 ? 0.8167 0.8436 0.8831 -0.0636 -0.1041 0.1313 109 ASP D CA 7180 C C . ASP D 109 ? 0.8692 0.8877 0.9314 -0.0628 -0.1056 0.1346 109 ASP D C 7181 O O . ASP D 109 ? 0.9645 0.9809 1.0211 -0.0665 -0.1107 0.1395 109 ASP D O 7182 C CB . ASP D 109 ? 0.9352 0.9638 0.9919 -0.0699 -0.1007 0.1264 109 ASP D CB 7183 C CG . ASP D 109 ? 1.1302 1.1668 1.1895 -0.0719 -0.1004 0.1238 109 ASP D CG 7184 O OD1 . ASP D 109 ? 1.1030 1.1442 1.1698 -0.0701 -0.1042 0.1269 109 ASP D OD1 7185 O OD2 . ASP D 109 ? 1.1074 1.1456 1.1614 -0.0754 -0.0966 0.1186 109 ASP D OD2 7186 N N . TYR D 110 ? 0.8965 0.9098 0.9611 -0.0583 -0.1012 0.1320 110 TYR D N 7187 C CA . TYR D 110 ? 0.9769 0.9816 1.0384 -0.0571 -0.1023 0.1347 110 TYR D CA 7188 C C . TYR D 110 ? 1.0539 1.0567 1.1220 -0.0531 -0.1081 0.1411 110 TYR D C 7189 O O . TYR D 110 ? 1.0275 1.0251 1.0907 -0.0552 -0.1125 0.1459 110 TYR D O 7190 C CB . TYR D 110 ? 0.8241 0.8244 0.8879 -0.0526 -0.0963 0.1302 110 TYR D CB 7191 C CG . TYR D 110 ? 0.7139 0.7048 0.7755 -0.0506 -0.0973 0.1326 110 TYR D CG 7192 C CD1 . TYR D 110 ? 0.6811 0.6669 0.7321 -0.0560 -0.0974 0.1332 110 TYR D CD1 7193 C CD2 . TYR D 110 ? 0.8425 0.8298 0.9129 -0.0435 -0.0979 0.1343 110 TYR D CD2 7194 C CE1 . TYR D 110 ? 0.8192 0.7960 0.8682 -0.0544 -0.0983 0.1355 110 TYR D CE1 7195 C CE2 . TYR D 110 ? 0.8302 0.8084 0.8987 -0.0417 -0.0989 0.1364 110 TYR D CE2 7196 C CZ . TYR D 110 ? 0.8577 0.8306 0.9155 -0.0473 -0.0991 0.1370 110 TYR D CZ 7197 O OH . TYR D 110 ? 0.8683 0.8317 0.9241 -0.0457 -0.1002 0.1391 110 TYR D OH 7198 N N . HIS D 111 ? 0.7727 0.7799 0.8522 -0.0473 -0.1081 0.1410 111 HIS D N 7199 C CA . HIS D 111 ? 0.9318 0.9384 1.0191 -0.0429 -0.1134 0.1467 111 HIS D CA 7200 C C . HIS D 111 ? 0.8859 0.8964 0.9704 -0.0476 -0.1201 0.1519 111 HIS D C 7201 O O . HIS D 111 ? 0.7312 0.7383 0.8164 -0.0467 -0.1257 0.1578 111 HIS D O 7202 C CB . HIS D 111 ? 0.9118 0.9234 1.0122 -0.0358 -0.1114 0.1450 111 HIS D CB 7203 C CG . HIS D 111 ? 0.9133 0.9204 1.0173 -0.0302 -0.1057 0.1409 111 HIS D CG 7204 N ND1 . HIS D 111 ? 1.0076 1.0061 1.1123 -0.0262 -0.1064 0.1427 111 HIS D ND1 7205 C CD2 . HIS D 111 ? 0.8579 0.8676 0.9648 -0.0281 -0.0994 0.1350 111 HIS D CD2 7206 C CE1 . HIS D 111 ? 0.8755 0.8719 0.9833 -0.0219 -0.1007 0.1380 111 HIS D CE1 7207 N NE2 . HIS D 111 ? 0.8977 0.9009 1.0068 -0.0229 -0.0964 0.1335 111 HIS D NE2 7208 N N . ASP D 112 ? 1.0327 1.0503 1.1139 -0.0527 -0.1196 0.1498 112 ASP D N 7209 C CA . ASP D 112 ? 0.9392 0.9611 1.0166 -0.0579 -0.1257 0.1541 112 ASP D CA 7210 C C . ASP D 112 ? 1.0820 1.0974 1.1478 -0.0633 -0.1288 0.1577 112 ASP D C 7211 O O . ASP D 112 ? 1.0799 1.0942 1.1447 -0.0645 -0.1353 0.1640 112 ASP D O 7212 C CB . ASP D 112 ? 0.9905 1.0203 1.0652 -0.0628 -0.1238 0.1501 112 ASP D CB 7213 C CG . ASP D 112 ? 1.1704 1.2066 1.2452 -0.0665 -0.1301 0.1543 112 ASP D CG 7214 O OD1 . ASP D 112 ? 1.2278 1.2689 1.2969 -0.0723 -0.1297 0.1518 112 ASP D OD1 7215 O OD2 . ASP D 112 ? 1.1680 1.2043 1.2487 -0.0636 -0.1356 0.1601 112 ASP D OD2 7216 N N . SER D 113 ? 1.0256 1.0368 1.0827 -0.0664 -0.1242 0.1538 113 SER D N 7217 C CA . SER D 113 ? 1.0100 1.0149 1.0558 -0.0716 -0.1263 0.1567 113 SER D CA 7218 C C . SER D 113 ? 1.0523 1.0492 1.1009 -0.0676 -0.1302 0.1622 113 SER D C 7219 O O . SER D 113 ? 1.0703 1.0643 1.1137 -0.0709 -0.1358 0.1681 113 SER D O 7220 C CB . SER D 113 ? 1.0366 1.0384 1.0747 -0.0744 -0.1200 0.1510 113 SER D CB 7221 O OG . SER D 113 ? 1.0514 1.0459 1.0806 -0.0778 -0.1215 0.1539 113 SER D OG 7222 N N . ASN D 114 ? 1.0590 1.0521 1.1157 -0.0605 -0.1271 0.1604 114 ASN D N 7223 C CA . ASN D 114 ? 1.0969 1.0816 1.1568 -0.0560 -0.1302 0.1649 114 ASN D CA 7224 C C . ASN D 114 ? 1.0737 1.0600 1.1395 -0.0539 -0.1376 0.1717 114 ASN D C 7225 O O . ASN D 114 ? 1.1434 1.1228 1.2070 -0.0538 -0.1423 0.1773 114 ASN D O 7226 C CB . ASN D 114 ? 1.0965 1.0778 1.1647 -0.0484 -0.1253 0.1609 114 ASN D CB 7227 C CG . ASN D 114 ? 1.1389 1.1144 1.1999 -0.0502 -0.1197 0.1564 114 ASN D CG 7228 O OD1 . ASN D 114 ? 1.2172 1.1913 1.2673 -0.0571 -0.1194 0.1562 114 ASN D OD1 7229 N ND2 . ASN D 114 ? 1.1292 1.1017 1.1963 -0.0441 -0.1152 0.1526 114 ASN D ND2 7230 N N . VAL D 115 ? 0.7564 0.7518 0.8300 -0.0522 -0.1387 0.1714 115 VAL D N 7231 C CA . VAL D 115 ? 0.7643 0.7626 0.8440 -0.0504 -0.1458 0.1778 115 VAL D CA 7232 C C . VAL D 115 ? 0.8053 0.8041 0.8747 -0.0582 -0.1516 0.1827 115 VAL D C 7233 O O . VAL D 115 ? 0.8116 0.8053 0.8794 -0.0583 -0.1574 0.1892 115 VAL D O 7234 C CB . VAL D 115 ? 0.7926 0.8013 0.8834 -0.0469 -0.1453 0.1760 115 VAL D CB 7235 C CG1 . VAL D 115 ? 0.7412 0.7552 0.8349 -0.0483 -0.1531 0.1823 115 VAL D CG1 7236 C CG2 . VAL D 115 ? 0.6921 0.6998 0.7952 -0.0379 -0.1420 0.1738 115 VAL D CG2 7237 N N . LYS D 116 ? 1.0175 1.0226 1.0800 -0.0647 -0.1499 0.1797 116 LYS D N 7238 C CA . LYS D 116 ? 0.9702 0.9762 1.0216 -0.0727 -0.1546 0.1835 116 LYS D CA 7239 C C . LYS D 116 ? 1.1751 1.1712 1.2168 -0.0758 -0.1563 0.1871 116 LYS D C 7240 O O . LYS D 116 ? 1.3274 1.3213 1.3650 -0.0786 -0.1629 0.1938 116 LYS D O 7241 C CB . LYS D 116 ? 0.9923 1.0049 1.0364 -0.0792 -0.1508 0.1781 116 LYS D CB 7242 C CG . LYS D 116 ? 0.9741 0.9855 1.0038 -0.0881 -0.1533 0.1803 116 LYS D CG 7243 C CD . LYS D 116 ? 1.1053 1.1257 1.1325 -0.0932 -0.1568 0.1809 116 LYS D CD 7244 C CE . LYS D 116 ? 1.1994 1.2191 1.2117 -0.1022 -0.1587 0.1826 116 LYS D CE 7245 N NZ . LYS D 116 ? 1.4309 1.4593 1.4401 -0.1075 -0.1619 0.1827 116 LYS D NZ 7246 N N . ASN D 117 ? 1.0812 1.0716 1.1193 -0.0754 -0.1505 0.1828 117 ASN D N 7247 C CA . ASN D 117 ? 1.1118 1.0925 1.1411 -0.0782 -0.1515 0.1858 117 ASN D CA 7248 C C . ASN D 117 ? 1.2350 1.2085 1.2695 -0.0735 -0.1573 0.1927 117 ASN D C 7249 O O . ASN D 117 ? 1.2896 1.2566 1.3163 -0.0773 -0.1615 0.1980 117 ASN D O 7250 C CB . ASN D 117 ? 1.0303 1.0063 1.0573 -0.0772 -0.1441 0.1797 117 ASN D CB 7251 C CG . ASN D 117 ? 1.1527 1.1320 1.1687 -0.0847 -0.1399 0.1751 117 ASN D CG 7252 O OD1 . ASN D 117 ? 1.1529 1.1369 1.1615 -0.0911 -0.1426 0.1768 117 ASN D OD1 7253 N ND2 . ASN D 117 ? 1.2505 1.2273 1.2652 -0.0838 -0.1332 0.1692 117 ASN D ND2 7254 N N . LEU D 118 ? 0.9774 0.9521 1.0249 -0.0653 -0.1576 0.1926 118 LEU D N 7255 C CA . LEU D 118 ? 0.9552 0.9234 1.0093 -0.0598 -0.1630 0.1987 118 LEU D CA 7256 C C . LEU D 118 ? 1.0106 0.9826 1.0645 -0.0623 -0.1713 0.2059 118 LEU D C 7257 O O . LEU D 118 ? 1.0263 0.9914 1.0783 -0.0622 -0.1771 0.2126 118 LEU D O 7258 C CB . LEU D 118 ? 0.8410 0.8105 0.9095 -0.0502 -0.1604 0.1958 118 LEU D CB 7259 C CG . LEU D 118 ? 0.9690 0.9295 1.0441 -0.0433 -0.1637 0.2000 118 LEU D CG 7260 C CD1 . LEU D 118 ? 1.0722 1.0210 1.1389 -0.0452 -0.1619 0.1998 118 LEU D CD1 7261 C CD2 . LEU D 118 ? 0.8989 0.8623 0.9883 -0.0340 -0.1605 0.1965 118 LEU D CD2 7262 N N . TYR D 119 ? 0.8855 0.8680 0.9415 -0.0643 -0.1718 0.2046 119 TYR D N 7263 C CA . TYR D 119 ? 0.8010 0.7882 0.8556 -0.0677 -0.1791 0.2107 119 TYR D CA 7264 C C . TYR D 119 ? 0.8681 0.8488 0.9088 -0.0750 -0.1823 0.2150 119 TYR D C 7265 O O . TYR D 119 ? 1.2353 1.2091 1.2750 -0.0742 -0.1878 0.2215 119 TYR D O 7266 C CB . TYR D 119 ? 0.8804 0.8789 0.9338 -0.0719 -0.1774 0.2067 119 TYR D CB 7267 C CG . TYR D 119 ? 0.9965 1.0019 1.0516 -0.0741 -0.1847 0.2122 119 TYR D CG 7268 C CD1 . TYR D 119 ? 1.1489 1.1572 1.2168 -0.0675 -0.1890 0.2159 119 TYR D CD1 7269 C CD2 . TYR D 119 ? 1.0649 1.0741 1.1089 -0.0827 -0.1872 0.2135 119 TYR D CD2 7270 C CE1 . TYR D 119 ? 1.1881 1.2029 1.2577 -0.0695 -0.1959 0.2210 119 TYR D CE1 7271 C CE2 . TYR D 119 ? 1.2388 1.2543 1.2839 -0.0849 -0.1941 0.2185 119 TYR D CE2 7272 C CZ . TYR D 119 ? 1.2751 1.2934 1.3331 -0.0783 -0.1985 0.2223 119 TYR D CZ 7273 O OH . TYR D 119 ? 1.3395 1.3647 1.3990 -0.0806 -0.2056 0.2274 119 TYR D OH 7274 N N . GLU D 120 ? 1.1790 1.1622 1.2089 -0.0822 -0.1784 0.2110 120 GLU D N 7275 C CA . GLU D 120 ? 1.1583 1.1381 1.1736 -0.0908 -0.1810 0.2145 120 GLU D CA 7276 C C . GLU D 120 ? 1.1919 1.1595 1.2035 -0.0900 -0.1831 0.2191 120 GLU D C 7277 O O . GLU D 120 ? 1.4280 1.3919 1.4312 -0.0951 -0.1886 0.2256 120 GLU D O 7278 C CB . GLU D 120 ? 1.3406 1.3237 1.3461 -0.0971 -0.1744 0.2077 120 GLU D CB 7279 C CG . GLU D 120 ? 1.3144 1.3089 1.3216 -0.0991 -0.1726 0.2031 120 GLU D CG 7280 C CD . GLU D 120 ? 1.6492 1.6494 1.6515 -0.1047 -0.1794 0.2082 120 GLU D CD 7281 O OE1 . GLU D 120 ? 1.7002 1.6956 1.6961 -0.1079 -0.1852 0.2151 120 GLU D OE1 7282 O OE2 . GLU D 120 ? 1.7036 1.7131 1.7083 -0.1060 -0.1791 0.2053 120 GLU D OE2 7283 N N . LYS D 121 ? 1.3873 1.3486 1.4049 -0.0840 -0.1787 0.2159 121 LYS D N 7284 C CA . LYS D 121 ? 1.5069 1.4560 1.5207 -0.0834 -0.1798 0.2192 121 LYS D CA 7285 C C . LYS D 121 ? 1.5349 1.4785 1.5534 -0.0799 -0.1880 0.2278 121 LYS D C 7286 O O . LYS D 121 ? 1.5468 1.4806 1.5596 -0.0816 -0.1912 0.2328 121 LYS D O 7287 C CB . LYS D 121 ? 1.4757 1.4196 1.4953 -0.0773 -0.1731 0.2133 121 LYS D CB 7288 C CG . LYS D 121 ? 1.5146 1.4465 1.5274 -0.0789 -0.1726 0.2150 121 LYS D CG 7289 C CD . LYS D 121 ? 1.3501 1.2755 1.3714 -0.0709 -0.1683 0.2110 121 LYS D CD 7290 C CE . LYS D 121 ? 1.5874 1.5002 1.6023 -0.0725 -0.1689 0.2136 121 LYS D CE 7291 N NZ . LYS D 121 ? 1.5717 1.4769 1.5955 -0.0642 -0.1664 0.2111 121 LYS D NZ 7292 N N . VAL D 122 ? 1.1566 1.1067 1.1857 -0.0749 -0.1915 0.2295 122 VAL D N 7293 C CA . VAL D 122 ? 1.2953 1.2418 1.3305 -0.0709 -0.1995 0.2374 122 VAL D CA 7294 C C . VAL D 122 ? 1.2110 1.1630 1.2396 -0.0775 -0.2065 0.2435 122 VAL D C 7295 O O . VAL D 122 ? 1.3377 1.2839 1.3631 -0.0788 -0.2135 0.2514 122 VAL D O 7296 C CB . VAL D 122 ? 1.2932 1.2448 1.3449 -0.0613 -0.1993 0.2356 122 VAL D CB 7297 C CG1 . VAL D 122 ? 1.3425 1.2956 1.4012 -0.0582 -0.2081 0.2435 122 VAL D CG1 7298 C CG2 . VAL D 122 ? 1.3739 1.3191 1.4331 -0.0538 -0.1936 0.2308 122 VAL D CG2 7299 N N . ARG D 123 ? 1.1266 1.0896 1.1530 -0.0817 -0.2045 0.2398 123 ARG D N 7300 C CA . ARG D 123 ? 0.9977 0.9673 1.0177 -0.0882 -0.2106 0.2446 123 ARG D CA 7301 C C . ARG D 123 ? 1.2455 1.2088 1.2500 -0.0968 -0.2135 0.2494 123 ARG D C 7302 O O . ARG D 123 ? 1.3033 1.2675 1.3030 -0.1007 -0.2208 0.2564 123 ARG D O 7303 C CB . ARG D 123 ? 1.0422 1.0236 1.0610 -0.0919 -0.2065 0.2383 123 ARG D CB 7304 C CG . ARG D 123 ? 1.1322 1.1216 1.1458 -0.0981 -0.2127 0.2425 123 ARG D CG 7305 C CD . ARG D 123 ? 1.1694 1.1657 1.1727 -0.1060 -0.2082 0.2368 123 ARG D CD 7306 N NE . ARG D 123 ? 1.3877 1.3781 1.3762 -0.1133 -0.2065 0.2371 123 ARG D NE 7307 C CZ . ARG D 123 ? 1.5638 1.5589 1.5407 -0.1213 -0.2036 0.2335 123 ARG D CZ 7308 N NH1 . ARG D 123 ? 1.5158 1.5211 1.4941 -0.1231 -0.2024 0.2292 123 ARG D NH1 7309 N NH2 . ARG D 123 ? 1.4885 1.4783 1.4525 -0.1276 -0.2020 0.2340 123 ARG D NH2 7310 N N . SER D 124 ? 1.5038 1.4614 1.5001 -0.1000 -0.2078 0.2456 124 SER D N 7311 C CA . SER D 124 ? 1.5163 1.4687 1.4979 -0.1084 -0.2103 0.2500 124 SER D CA 7312 C C . SER D 124 ? 1.6548 1.5946 1.6363 -0.1060 -0.2151 0.2571 124 SER D C 7313 O O . SER D 124 ? 1.8337 1.7687 1.8043 -0.1124 -0.2192 0.2630 124 SER D O 7314 C CB . SER D 124 ? 1.5224 1.4750 1.4948 -0.1136 -0.2023 0.2430 124 SER D CB 7315 O OG . SER D 124 ? 1.5983 1.5559 1.5793 -0.1085 -0.1953 0.2346 124 SER D OG 7316 N N . GLN D 125 ? 1.5526 1.4870 1.5459 -0.0970 -0.2137 0.2558 125 GLN D N 7317 C CA . GLN D 125 ? 1.5953 1.5178 1.5900 -0.0938 -0.2184 0.2622 125 GLN D CA 7318 C C . GLN D 125 ? 1.6409 1.5654 1.6346 -0.0958 -0.2278 0.2710 125 GLN D C 7319 O O . GLN D 125 ? 1.6674 1.5890 1.6492 -0.1034 -0.2320 0.2766 125 GLN D O 7320 C CB . GLN D 125 ? 1.3408 1.2598 1.3505 -0.0829 -0.2165 0.2595 125 GLN D CB 7321 C CG . GLN D 125 ? 1.3875 1.3004 1.3968 -0.0810 -0.2087 0.2529 125 GLN D CG 7322 C CD . GLN D 125 ? 1.5461 1.4489 1.5651 -0.0721 -0.2095 0.2539 125 GLN D CD 7323 O OE1 . GLN D 125 ? 1.5462 1.4521 1.5785 -0.0638 -0.2097 0.2525 125 GLN D OE1 7324 N NE2 . GLN D 125 ? 1.5508 1.4414 1.5633 -0.0740 -0.2099 0.2563 125 GLN D NE2 7325 N N . LEU D 126 ? 1.5728 1.5031 1.5791 -0.0891 -0.2309 0.2719 126 LEU D N 7326 C CA . LEU D 126 ? 1.5705 1.5023 1.5796 -0.0884 -0.2404 0.2805 126 LEU D CA 7327 C C . LEU D 126 ? 1.5378 1.4823 1.5424 -0.0947 -0.2425 0.2806 126 LEU D C 7328 O O . LEU D 126 ? 1.4042 1.3585 1.4188 -0.0907 -0.2428 0.2784 126 LEU D O 7329 C CB . LEU D 126 ? 1.6232 1.5546 1.6496 -0.0773 -0.2428 0.2816 126 LEU D CB 7330 C CG . LEU D 126 ? 1.2154 1.1541 1.2540 -0.0705 -0.2358 0.2730 126 LEU D CG 7331 C CD1 . LEU D 126 ? 0.9946 0.9451 1.0440 -0.0669 -0.2396 0.2741 126 LEU D CD1 7332 C CD2 . LEU D 126 ? 1.3736 1.3029 1.4214 -0.0616 -0.2328 0.2707 126 LEU D CD2 7333 N N . LYS D 127 ? 1.3362 1.2807 1.3255 -0.1046 -0.2440 0.2832 127 LYS D N 7334 C CA . LYS D 127 ? 1.2351 1.1910 1.2177 -0.1116 -0.2453 0.2827 127 LYS D CA 7335 C C . LYS D 127 ? 1.5047 1.4662 1.4931 -0.1101 -0.2544 0.2897 127 LYS D C 7336 O O . LYS D 127 ? 1.4754 1.4473 1.4723 -0.1074 -0.2543 0.2868 127 LYS D O 7337 C CB . LYS D 127 ? 1.2589 1.2126 1.2232 -0.1226 -0.2451 0.2843 127 LYS D CB 7338 C CG . LYS D 127 ? 1.3785 1.3250 1.3361 -0.1247 -0.2375 0.2793 127 LYS D CG 7339 C CD . LYS D 127 ? 1.3205 1.2529 1.2784 -0.1217 -0.2402 0.2848 127 LYS D CD 7340 C CE . LYS D 127 ? 1.4906 1.4161 1.4414 -0.1244 -0.2329 0.2800 127 LYS D CE 7341 N NZ . LYS D 127 ? 1.3685 1.2798 1.3199 -0.1216 -0.2354 0.2850 127 LYS D NZ 7342 N N . ASN D 128 ? 1.7265 1.6810 1.7101 -0.1119 -0.2623 0.2991 128 ASN D N 7343 C CA . ASN D 128 ? 1.5530 1.5122 1.5404 -0.1114 -0.2718 0.3068 128 ASN D CA 7344 C C . ASN D 128 ? 1.5231 1.4801 1.5278 -0.1003 -0.2757 0.3098 128 ASN D C 7345 O O . ASN D 128 ? 1.4299 1.3952 1.4432 -0.0974 -0.2807 0.3124 128 ASN D O 7346 C CB . ASN D 128 ? 1.4075 1.3604 1.3813 -0.1189 -0.2790 0.3160 128 ASN D CB 7347 C CG . ASN D 128 ? 1.3797 1.3369 1.3364 -0.1303 -0.2762 0.3138 128 ASN D CG 7348 O OD1 . ASN D 128 ? 1.4298 1.3984 1.3845 -0.1341 -0.2749 0.3098 128 ASN D OD1 7349 N ND2 . ASN D 128 ? 1.1446 1.0925 1.0888 -0.1360 -0.2754 0.3163 128 ASN D ND2 7350 N N . ASN D 129 ? 2.1189 2.0648 2.1285 -0.0942 -0.2732 0.3092 129 ASN D N 7351 C CA . ASN D 129 ? 2.2518 2.1935 2.2767 -0.0836 -0.2771 0.3125 129 ASN D CA 7352 C C . ASN D 129 ? 2.2883 2.2409 2.3293 -0.0760 -0.2746 0.3074 129 ASN D C 7353 O O . ASN D 129 ? 2.2852 2.2362 2.3401 -0.0668 -0.2776 0.3096 129 ASN D O 7354 C CB . ASN D 129 ? 2.1837 2.1112 2.2099 -0.0790 -0.2737 0.3115 129 ASN D CB 7355 C CG . ASN D 129 ? 2.1474 2.0636 2.1585 -0.0863 -0.2765 0.3173 129 ASN D CG 7356 O OD1 . ASN D 129 ? 2.0834 1.9880 2.0926 -0.0848 -0.2734 0.3163 129 ASN D OD1 7357 N ND2 . ASN D 129 ? 2.1210 2.0406 2.1212 -0.0947 -0.2823 0.3233 129 ASN D ND2 7358 N N . ALA D 130 ? 1.5578 1.5213 1.5969 -0.0798 -0.2693 0.3005 130 ALA D N 7359 C CA . ALA D 130 ? 1.4588 1.4336 1.5121 -0.0737 -0.2668 0.2955 130 ALA D CA 7360 C C . ALA D 130 ? 1.2957 1.2827 1.3430 -0.0809 -0.2640 0.2907 130 ALA D C 7361 O O . ALA D 130 ? 1.2581 1.2442 1.2907 -0.0897 -0.2617 0.2892 130 ALA D O 7362 C CB . ALA D 130 ? 1.5113 1.4824 1.5743 -0.0657 -0.2588 0.2883 130 ALA D CB 7363 N N . LYS D 131 ? 1.4659 1.4643 1.5246 -0.0772 -0.2640 0.2881 131 LYS D N 7364 C CA . LYS D 131 ? 1.5483 1.5584 1.6026 -0.0836 -0.2617 0.2835 131 LYS D CA 7365 C C . LYS D 131 ? 1.8011 1.8172 1.8641 -0.0794 -0.2530 0.2740 131 LYS D C 7366 O O . LYS D 131 ? 1.8078 1.8232 1.8846 -0.0704 -0.2509 0.2723 131 LYS D O 7367 C CB . LYS D 131 ? 1.4759 1.4958 1.5341 -0.0850 -0.2702 0.2892 131 LYS D CB 7368 C CG . LYS D 131 ? 1.4862 1.5142 1.5631 -0.0762 -0.2710 0.2883 131 LYS D CG 7369 C CD . LYS D 131 ? 1.5027 1.5433 1.5817 -0.0797 -0.2771 0.2910 131 LYS D CD 7370 C CE . LYS D 131 ? 1.5863 1.6363 1.6841 -0.0716 -0.2771 0.2893 131 LYS D CE 7371 N NZ . LYS D 131 ? 1.1959 1.2590 1.2958 -0.0755 -0.2823 0.2911 131 LYS D NZ 7372 N N . GLU D 132 ? 2.0188 2.0410 2.0738 -0.0860 -0.2481 0.2679 132 GLU D N 7373 C CA . GLU D 132 ? 1.7541 1.7824 1.8163 -0.0831 -0.2399 0.2589 132 GLU D CA 7374 C C . GLU D 132 ? 1.7093 1.7501 1.7828 -0.0808 -0.2425 0.2586 132 GLU D C 7375 O O . GLU D 132 ? 1.7755 1.8240 1.8436 -0.0872 -0.2462 0.2598 132 GLU D O 7376 C CB . GLU D 132 ? 1.8684 1.8976 1.9172 -0.0910 -0.2335 0.2524 132 GLU D CB 7377 C CG . GLU D 132 ? 1.8937 1.9118 1.9321 -0.0933 -0.2291 0.2509 132 GLU D CG 7378 C CD . GLU D 132 ? 1.9611 1.9816 1.9892 -0.0997 -0.2217 0.2432 132 GLU D CD 7379 O OE1 . GLU D 132 ? 1.9364 1.9502 1.9520 -0.1049 -0.2199 0.2431 132 GLU D OE1 7380 O OE2 . GLU D 132 ? 1.9497 1.9787 1.9823 -0.0995 -0.2179 0.2372 132 GLU D OE2 7381 N N . ILE D 133 ? 1.6203 1.6633 1.7095 -0.0718 -0.2405 0.2568 133 ILE D N 7382 C CA . ILE D 133 ? 1.7071 1.7626 1.8083 -0.0693 -0.2419 0.2556 133 ILE D CA 7383 C C . ILE D 133 ? 1.7781 1.8408 1.8747 -0.0746 -0.2358 0.2478 133 ILE D C 7384 O O . ILE D 133 ? 1.6071 1.6796 1.7037 -0.0789 -0.2388 0.2480 133 ILE D O 7385 C CB . ILE D 133 ? 1.6334 1.6898 1.7522 -0.0584 -0.2398 0.2544 133 ILE D CB 7386 C CG1 . ILE D 133 ? 1.6849 1.7332 1.8085 -0.0525 -0.2456 0.2617 133 ILE D CG1 7387 C CG2 . ILE D 133 ? 1.5263 1.5962 1.6575 -0.0563 -0.2414 0.2535 133 ILE D CG2 7388 C CD1 . ILE D 133 ? 1.8972 1.9493 2.0214 -0.0544 -0.2560 0.2704 133 ILE D CD1 7389 N N . GLY D 134 ? 2.3943 2.4521 2.4871 -0.0744 -0.2273 0.2410 134 GLY D N 7390 C CA . GLY D 134 ? 2.2361 2.2995 2.3250 -0.0787 -0.2207 0.2331 134 GLY D CA 7391 C C . GLY D 134 ? 1.9993 2.0644 2.0998 -0.0717 -0.2133 0.2266 134 GLY D C 7392 O O . GLY D 134 ? 1.6695 1.7380 1.7678 -0.0740 -0.2070 0.2196 134 GLY D O 7393 N N . ASN D 135 ? 1.3402 1.4030 1.4531 -0.0629 -0.2142 0.2291 135 ASN D N 7394 C CA . ASN D 135 ? 1.1380 1.2025 1.2627 -0.0556 -0.2076 0.2236 135 ASN D CA 7395 C C . ASN D 135 ? 1.1934 1.2466 1.3166 -0.0512 -0.2027 0.2216 135 ASN D C 7396 O O . ASN D 135 ? 0.9123 0.9647 1.0467 -0.0432 -0.1993 0.2195 135 ASN D O 7397 C CB . ASN D 135 ? 1.1406 1.2124 1.2819 -0.0485 -0.2117 0.2271 135 ASN D CB 7398 C CG . ASN D 135 ? 1.4482 1.5245 1.6019 -0.0420 -0.2049 0.2212 135 ASN D CG 7399 O OD1 . ASN D 135 ? 1.3513 1.4267 1.5011 -0.0435 -0.1975 0.2144 135 ASN D OD1 7400 N ND2 . ASN D 135 ? 1.5143 1.5958 1.6830 -0.0346 -0.2075 0.2238 135 ASN D ND2 7401 N N . GLY D 136 ? 1.3672 1.4119 1.4765 -0.0565 -0.2022 0.2221 136 GLY D N 7402 C CA . GLY D 136 ? 1.2937 1.3271 1.4001 -0.0533 -0.1983 0.2207 136 GLY D CA 7403 C C . GLY D 136 ? 1.4397 1.4662 1.5514 -0.0478 -0.2040 0.2276 136 GLY D C 7404 O O . GLY D 136 ? 1.2887 1.3050 1.3990 -0.0445 -0.2018 0.2274 136 GLY D O 7405 N N . CYS D 137 ? 1.9080 1.9400 2.0258 -0.0468 -0.2116 0.2337 137 CYS D N 7406 C CA . CYS D 137 ? 1.7644 1.7906 1.8882 -0.0413 -0.2180 0.2408 137 CYS D CA 7407 C C . CYS D 137 ? 1.8620 1.8839 1.9747 -0.0476 -0.2257 0.2484 137 CYS D C 7408 O O . CYS D 137 ? 1.8966 1.9247 2.0018 -0.0550 -0.2287 0.2497 137 CYS D O 7409 C CB . CYS D 137 ? 1.4046 1.4400 1.5451 -0.0342 -0.2212 0.2428 137 CYS D CB 7410 S SG . CYS D 137 ? 1.7892 1.8269 1.9448 -0.0243 -0.2132 0.2358 137 CYS D SG 7411 N N . PHE D 138 ? 1.3359 1.3467 1.4473 -0.0447 -0.2290 0.2533 138 PHE D N 7412 C CA . PHE D 138 ? 1.4621 1.4679 1.5640 -0.0498 -0.2369 0.2613 138 PHE D CA 7413 C C . PHE D 138 ? 1.6062 1.6117 1.7193 -0.0432 -0.2449 0.2688 138 PHE D C 7414 O O . PHE D 138 ? 1.5196 1.5231 1.6454 -0.0341 -0.2435 0.2678 138 PHE D O 7415 C CB . PHE D 138 ? 1.4221 1.4144 1.5121 -0.0527 -0.2349 0.2618 138 PHE D CB 7416 C CG . PHE D 138 ? 1.3002 1.2923 1.3784 -0.0596 -0.2275 0.2551 138 PHE D CG 7417 C CD1 . PHE D 138 ? 1.3145 1.2993 1.3917 -0.0570 -0.2201 0.2494 138 PHE D CD1 7418 C CD2 . PHE D 138 ? 1.2429 1.2421 1.3109 -0.0685 -0.2281 0.2543 138 PHE D CD2 7419 C CE1 . PHE D 138 ? 1.3075 1.2924 1.3743 -0.0631 -0.2135 0.2433 138 PHE D CE1 7420 C CE2 . PHE D 138 ? 1.2198 1.2190 1.2774 -0.0744 -0.2212 0.2479 138 PHE D CE2 7421 C CZ . PHE D 138 ? 1.3012 1.2933 1.3584 -0.0717 -0.2140 0.2425 138 PHE D CZ 7422 N N . GLU D 139 ? 1.9433 1.9507 2.0515 -0.0479 -0.2534 0.2762 139 GLU D N 7423 C CA . GLU D 139 ? 1.8959 1.9019 2.0132 -0.0422 -0.2618 0.2842 139 GLU D CA 7424 C C . GLU D 139 ? 1.8361 1.8301 1.9424 -0.0458 -0.2678 0.2917 139 GLU D C 7425 O O . GLU D 139 ? 1.7782 1.7733 1.8723 -0.0544 -0.2721 0.2957 139 GLU D O 7426 C CB . GLU D 139 ? 1.8619 1.8813 1.9856 -0.0433 -0.2679 0.2875 139 GLU D CB 7427 C CG . GLU D 139 ? 2.2121 2.2317 2.3479 -0.0362 -0.2763 0.2953 139 GLU D CG 7428 C CD . GLU D 139 ? 2.2507 2.2842 2.3929 -0.0376 -0.2824 0.2985 139 GLU D CD 7429 O OE1 . GLU D 139 ? 1.9418 1.9845 2.0787 -0.0443 -0.2802 0.2947 139 GLU D OE1 7430 O OE2 . GLU D 139 ? 2.2332 2.2683 2.3859 -0.0319 -0.2896 0.3049 139 GLU D OE2 7431 N N . PHE D 140 ? 1.4162 1.3986 1.5267 -0.0393 -0.2679 0.2935 140 PHE D N 7432 C CA . PHE D 140 ? 1.5470 1.5167 1.6478 -0.0421 -0.2732 0.3006 140 PHE D CA 7433 C C . PHE D 140 ? 1.6110 1.5833 1.7105 -0.0447 -0.2840 0.3103 140 PHE D C 7434 O O . PHE D 140 ? 1.5062 1.4879 1.6174 -0.0403 -0.2884 0.3126 140 PHE D O 7435 C CB . PHE D 140 ? 1.5961 1.5536 1.7046 -0.0331 -0.2723 0.3010 140 PHE D CB 7436 C CG . PHE D 140 ? 1.4755 1.4253 1.5792 -0.0332 -0.2632 0.2937 140 PHE D CG 7437 C CD1 . PHE D 140 ? 1.5506 1.5038 1.6648 -0.0264 -0.2556 0.2857 140 PHE D CD1 7438 C CD2 . PHE D 140 ? 1.4754 1.4147 1.5638 -0.0402 -0.2623 0.2949 140 PHE D CD2 7439 C CE1 . PHE D 140 ? 1.5214 1.4676 1.6309 -0.0265 -0.2474 0.2791 140 PHE D CE1 7440 C CE2 . PHE D 140 ? 1.5640 1.4967 1.6482 -0.0403 -0.2541 0.2882 140 PHE D CE2 7441 C CZ . PHE D 140 ? 1.5762 1.5122 1.6709 -0.0334 -0.2468 0.2803 140 PHE D CZ 7442 N N . TYR D 141 ? 2.1999 2.1643 2.2850 -0.0520 -0.2883 0.3161 141 TYR D N 7443 C CA . TYR D 141 ? 1.9819 1.9468 2.0641 -0.0548 -0.2989 0.3260 141 TYR D CA 7444 C C . TYR D 141 ? 1.9150 1.8668 2.0010 -0.0490 -0.3048 0.3333 141 TYR D C 7445 O O . TYR D 141 ? 2.1510 2.0999 2.2330 -0.0514 -0.3138 0.3423 141 TYR D O 7446 C CB . TYR D 141 ? 1.9573 1.9226 2.0206 -0.0672 -0.3007 0.3285 141 TYR D CB 7447 C CG . TYR D 141 ? 1.8897 1.8696 1.9498 -0.0733 -0.2987 0.3243 141 TYR D CG 7448 C CD1 . TYR D 141 ? 1.8050 1.7862 1.8498 -0.0830 -0.2939 0.3201 141 TYR D CD1 7449 C CD2 . TYR D 141 ? 1.8301 1.8224 1.9026 -0.0694 -0.3018 0.3243 141 TYR D CD2 7450 C CE1 . TYR D 141 ? 1.6539 1.6478 1.6956 -0.0885 -0.2922 0.3159 141 TYR D CE1 7451 C CE2 . TYR D 141 ? 1.6529 1.6580 1.7224 -0.0752 -0.3002 0.3204 141 TYR D CE2 7452 C CZ . TYR D 141 ? 1.6325 1.6380 1.6865 -0.0847 -0.2954 0.3161 141 TYR D CZ 7453 O OH . TYR D 141 ? 1.5452 1.5629 1.5960 -0.0903 -0.2938 0.3119 141 TYR D OH 7454 N N . HIS D 142 ? 1.7040 1.6474 1.7974 -0.0413 -0.2997 0.3292 142 HIS D N 7455 C CA . HIS D 142 ? 1.8140 1.7441 1.9121 -0.0349 -0.3045 0.3351 142 HIS D CA 7456 C C . HIS D 142 ? 1.8324 1.7591 1.9449 -0.0238 -0.2989 0.3292 142 HIS D C 7457 O O . HIS D 142 ? 1.9251 1.8574 2.0409 -0.0225 -0.2902 0.3202 142 HIS D O 7458 C CB . HIS D 142 ? 2.0110 1.9269 2.0929 -0.0419 -0.3053 0.3387 142 HIS D CB 7459 C CG . HIS D 142 ? 1.9485 1.8598 2.0225 -0.0451 -0.2953 0.3304 142 HIS D CG 7460 N ND1 . HIS D 142 ? 1.9893 1.8891 2.0670 -0.0392 -0.2908 0.3270 142 HIS D ND1 7461 C CD2 . HIS D 142 ? 1.9520 1.8689 2.0148 -0.0535 -0.2892 0.3248 142 HIS D CD2 7462 C CE1 . HIS D 142 ? 1.9864 1.8851 2.0556 -0.0440 -0.2824 0.3199 142 HIS D CE1 7463 N NE2 . HIS D 142 ? 1.9890 1.8979 2.0492 -0.0526 -0.2812 0.3184 142 HIS D NE2 7464 N N . LYS D 143 ? 2.0029 1.9205 2.1241 -0.0159 -0.3040 0.3342 143 LYS D N 7465 C CA . LYS D 143 ? 2.0899 2.0037 2.2251 -0.0048 -0.2994 0.3291 143 LYS D CA 7466 C C . LYS D 143 ? 2.0365 1.9421 2.1651 -0.0061 -0.2900 0.3214 143 LYS D C 7467 O O . LYS D 143 ? 1.8417 1.7342 1.9590 -0.0103 -0.2904 0.3237 143 LYS D O 7468 C CB . LYS D 143 ? 2.1383 2.0411 2.2812 0.0029 -0.3069 0.3364 143 LYS D CB 7469 C CG . LYS D 143 ? 2.1971 2.1069 2.3472 0.0049 -0.3171 0.3449 143 LYS D CG 7470 C CD . LYS D 143 ? 2.2274 2.1526 2.3947 0.0123 -0.3158 0.3412 143 LYS D CD 7471 C CE . LYS D 143 ? 2.1186 2.0598 2.2818 0.0048 -0.3133 0.3379 143 LYS D CE 7472 N NZ . LYS D 143 ? 1.9801 1.9364 2.1602 0.0116 -0.3126 0.3349 143 LYS D NZ 7473 N N . CYS D 144 ? 2.1530 2.0666 2.2885 -0.0028 -0.2815 0.3123 144 CYS D N 7474 C CA . CYS D 144 ? 2.0753 1.9821 2.2061 -0.0031 -0.2723 0.3044 144 CYS D CA 7475 C C . CYS D 144 ? 2.0462 1.9498 2.1916 0.0086 -0.2683 0.2996 144 CYS D C 7476 O O . CYS D 144 ? 2.0096 1.9241 2.1661 0.0137 -0.2639 0.2940 144 CYS D O 7477 C CB . CYS D 144 ? 2.0432 1.9606 2.1673 -0.0099 -0.2648 0.2971 144 CYS D CB 7478 S SG . CYS D 144 ? 2.3043 2.2121 2.4165 -0.0143 -0.2553 0.2897 144 CYS D SG 7479 N N . ASP D 145 ? 2.7083 2.5967 2.8534 0.0125 -0.2699 0.3019 145 ASP D N 7480 C CA . ASP D 145 ? 2.7077 2.5910 2.8657 0.0236 -0.2665 0.2977 145 ASP D CA 7481 C C . ASP D 145 ? 2.6855 2.5670 2.8406 0.0235 -0.2560 0.2879 145 ASP D C 7482 O O . ASP D 145 ? 2.6512 2.5352 2.7946 0.0150 -0.2514 0.2846 145 ASP D O 7483 C CB . ASP D 145 ? 2.6695 2.5366 2.8283 0.0280 -0.2728 0.3040 145 ASP D CB 7484 C CG . ASP D 145 ? 2.7054 2.5595 2.8468 0.0189 -0.2748 0.3080 145 ASP D CG 7485 O OD1 . ASP D 145 ? 2.7039 2.5437 2.8426 0.0209 -0.2728 0.3067 145 ASP D OD1 7486 O OD2 . ASP D 145 ? 2.6280 2.4864 2.7585 0.0095 -0.2782 0.3124 145 ASP D OD2 7487 N N . ASN D 146 ? 1.8630 1.7400 2.0288 0.0331 -0.2522 0.2833 146 ASN D N 7488 C CA . ASN D 146 ? 1.7353 1.6106 1.8996 0.0340 -0.2423 0.2740 146 ASN D CA 7489 C C . ASN D 146 ? 1.8980 1.7618 2.0463 0.0259 -0.2397 0.2731 146 ASN D C 7490 O O . ASN D 146 ? 2.2399 2.1069 2.3819 0.0216 -0.2322 0.2664 146 ASN D O 7491 C CB . ASN D 146 ? 1.6635 1.5339 1.8413 0.0458 -0.2397 0.2701 146 ASN D CB 7492 C CG . ASN D 146 ? 1.6669 1.5517 1.8610 0.0535 -0.2389 0.2679 146 ASN D CG 7493 O OD1 . ASN D 146 ? 1.5681 1.4519 1.7737 0.0630 -0.2357 0.2637 146 ASN D OD1 7494 N ND2 . ASN D 146 ? 1.5097 1.4080 1.7045 0.0493 -0.2416 0.2705 146 ASN D ND2 7495 N N . THR D 147 ? 1.5936 1.4440 1.7352 0.0238 -0.2460 0.2800 147 THR D N 7496 C CA . THR D 147 ? 1.6352 1.4743 1.7615 0.0159 -0.2442 0.2800 147 THR D CA 7497 C C . THR D 147 ? 1.6212 1.4660 1.7339 0.0041 -0.2462 0.2835 147 THR D C 7498 O O . THR D 147 ? 1.6824 1.5205 1.7816 -0.0038 -0.2442 0.2833 147 THR D O 7499 C CB . THR D 147 ? 1.5415 1.3627 1.6657 0.0182 -0.2498 0.2858 147 THR D CB 7500 O OG1 . THR D 147 ? 1.6556 1.4762 1.7807 0.0177 -0.2597 0.2955 147 THR D OG1 7501 N N . CYS D 148 ? 2.0021 1.8595 2.1184 0.0030 -0.2501 0.2867 148 CYS D N 7502 C CA . CYS D 148 ? 2.0984 1.9636 2.2028 -0.0078 -0.2512 0.2888 148 CYS D CA 7503 C C . CYS D 148 ? 2.1846 2.0611 2.2878 -0.0106 -0.2423 0.2798 148 CYS D C 7504 O O . CYS D 148 ? 2.2159 2.0927 2.3063 -0.0193 -0.2387 0.2776 148 CYS D O 7505 C CB . CYS D 148 ? 2.1256 1.9995 2.2341 -0.0081 -0.2595 0.2960 148 CYS D CB 7506 S SG . CYS D 148 ? 1.7745 1.6616 1.8708 -0.0202 -0.2597 0.2967 148 CYS D SG 7507 N N . MET D 149 ? 2.0196 1.9055 2.1362 -0.0031 -0.2389 0.2748 149 MET D N 7508 C CA . MET D 149 ? 1.8484 1.7445 1.9656 -0.0044 -0.2302 0.2661 149 MET D CA 7509 C C . MET D 149 ? 1.7818 1.6688 1.8916 -0.0061 -0.2230 0.2601 149 MET D C 7510 O O . MET D 149 ? 1.7476 1.6384 1.8484 -0.0129 -0.2176 0.2555 149 MET D O 7511 C CB . MET D 149 ? 1.8625 1.7678 1.9964 0.0052 -0.2277 0.2620 149 MET D CB 7512 C CG . MET D 149 ? 1.8819 1.7972 2.0249 0.0076 -0.2346 0.2674 149 MET D CG 7513 S SD . MET D 149 ? 1.5636 1.4931 1.6984 -0.0027 -0.2360 0.2685 149 MET D SD 7514 C CE . MET D 149 ? 1.7785 1.7192 1.9281 0.0031 -0.2435 0.2739 149 MET D CE 7515 N N . GLU D 150 ? 1.3279 1.2024 1.4415 0.0000 -0.2233 0.2604 150 GLU D N 7516 C CA . GLU D 150 ? 1.3198 1.1840 1.4276 -0.0004 -0.2172 0.2552 150 GLU D CA 7517 C C . GLU D 150 ? 1.4972 1.3561 1.5883 -0.0112 -0.2164 0.2563 150 GLU D C 7518 O O . GLU D 150 ? 1.6914 1.5458 1.7766 -0.0135 -0.2101 0.2508 150 GLU D O 7519 C CB . GLU D 150 ? 1.5291 1.3793 1.6426 0.0070 -0.2203 0.2578 150 GLU D CB 7520 C CG . GLU D 150 ? 1.7136 1.5639 1.8396 0.0171 -0.2151 0.2512 150 GLU D CG 7521 C CD . GLU D 150 ? 1.6441 1.5106 1.7798 0.0204 -0.2114 0.2467 150 GLU D CD 7522 O OE1 . GLU D 150 ? 1.5511 1.4199 1.6973 0.0284 -0.2066 0.2410 150 GLU D OE1 7523 O OE2 . GLU D 150 ? 1.4561 1.3331 1.5885 0.0146 -0.2134 0.2490 150 GLU D OE2 7524 N N . SER D 151 ? 2.5597 2.4190 2.6431 -0.0178 -0.2230 0.2637 151 SER D N 7525 C CA . SER D 151 ? 2.5592 2.4150 2.6264 -0.0287 -0.2227 0.2653 151 SER D CA 7526 C C . SER D 151 ? 2.5184 2.3878 2.5794 -0.0360 -0.2192 0.2619 151 SER D C 7527 O O . SER D 151 ? 2.6384 2.5068 2.6866 -0.0446 -0.2166 0.2608 151 SER D O 7528 C CB . SER D 151 ? 2.5410 2.3883 2.6015 -0.0327 -0.2319 0.2755 151 SER D CB 7529 O OG . SER D 151 ? 2.5994 2.4558 2.6635 -0.0329 -0.2382 0.2809 151 SER D OG 7530 N N . VAL D 152 ? 1.7542 1.6362 1.8244 -0.0325 -0.2191 0.2601 152 VAL D N 7531 C CA . VAL D 152 ? 1.7651 1.6602 1.8308 -0.0385 -0.2154 0.2561 152 VAL D CA 7532 C C . VAL D 152 ? 1.7580 1.6565 1.8258 -0.0366 -0.2057 0.2463 152 VAL D C 7533 O O . VAL D 152 ? 1.4204 1.3218 1.4786 -0.0435 -0.2008 0.2421 152 VAL D O 7534 C CB . VAL D 152 ? 1.6299 1.5373 1.7044 -0.0361 -0.2195 0.2584 152 VAL D CB 7535 C CG1 . VAL D 152 ? 1.4791 1.3991 1.5480 -0.0429 -0.2158 0.2542 152 VAL D CG1 7536 C CG2 . VAL D 152 ? 1.7136 1.6179 1.7868 -0.0374 -0.2295 0.2684 152 VAL D CG2 7537 N N . LYS D 153 ? 1.4058 1.3042 1.4865 -0.0271 -0.2029 0.2425 153 LYS D N 7538 C CA . LYS D 153 ? 1.0790 0.9800 1.1628 -0.0244 -0.1940 0.2335 153 LYS D CA 7539 C C . LYS D 153 ? 1.3138 1.2028 1.3895 -0.0264 -0.1902 0.2310 153 LYS D C 7540 O O . LYS D 153 ? 1.4744 1.3646 1.5497 -0.0259 -0.1827 0.2237 153 LYS D O 7541 N N . ASN D 154 ? 1.5763 1.4539 1.6457 -0.0288 -0.1955 0.2373 154 ASN D N 7542 C CA . ASN D 154 ? 1.6797 1.5450 1.7415 -0.0309 -0.1928 0.2358 154 ASN D CA 7543 C C . ASN D 154 ? 1.6867 1.5525 1.7333 -0.0419 -0.1911 0.2358 154 ASN D C 7544 O O . ASN D 154 ? 1.8458 1.7053 1.8858 -0.0447 -0.1866 0.2323 154 ASN D O 7545 C CB . ASN D 154 ? 1.8472 1.6989 1.9102 -0.0277 -0.1994 0.2426 154 ASN D CB 7546 C CG . ASN D 154 ? 1.9955 1.8345 2.0573 -0.0251 -0.1958 0.2393 154 ASN D CG 7547 O OD1 . ASN D 154 ? 2.0044 1.8387 2.0765 -0.0161 -0.1951 0.2374 154 ASN D OD1 7548 N ND2 . ASN D 154 ? 1.9795 1.8132 2.0289 -0.0329 -0.1933 0.2385 154 ASN D ND2 7549 N N . GLY D 155 ? 1.4910 1.3646 1.5322 -0.0481 -0.1948 0.2397 155 GLY D N 7550 C CA . GLY D 155 ? 1.6559 1.5308 1.6827 -0.0587 -0.1937 0.2402 155 GLY D CA 7551 C C . GLY D 155 ? 1.7165 1.5806 1.7340 -0.0638 -0.2000 0.2483 155 GLY D C 7552 O O . GLY D 155 ? 1.6894 1.5537 1.6942 -0.0731 -0.2002 0.2500 155 GLY D O 7553 N N . THR D 156 ? 1.5419 1.3964 1.5658 -0.0577 -0.2053 0.2533 156 THR D N 7554 C CA . THR D 156 ? 1.5623 1.4055 1.5787 -0.0617 -0.2121 0.2617 156 THR D CA 7555 C C . THR D 156 ? 1.5185 1.3640 1.5390 -0.0600 -0.2209 0.2698 156 THR D C 7556 O O . THR D 156 ? 1.4920 1.3300 1.5206 -0.0531 -0.2258 0.2740 156 THR D O 7557 C CB . THR D 156 ? 1.5883 1.4165 1.6077 -0.0566 -0.2119 0.2617 156 THR D CB 7558 O OG1 . THR D 156 ? 1.5352 1.3634 1.5695 -0.0454 -0.2117 0.2594 156 THR D OG1 7559 C CG2 . THR D 156 ? 1.5079 1.3329 1.5208 -0.0599 -0.2041 0.2549 156 THR D CG2 7560 N N . TYR D 157 ? 2.0318 1.8878 2.0467 -0.0664 -0.2229 0.2719 157 TYR D N 7561 C CA . TYR D 157 ? 1.9105 1.7710 1.9294 -0.0651 -0.2309 0.2790 157 TYR D CA 7562 C C . TYR D 157 ? 1.8938 1.7514 1.9000 -0.0742 -0.2377 0.2875 157 TYR D C 7563 O O . TYR D 157 ? 1.7504 1.6158 1.7465 -0.0827 -0.2366 0.2870 157 TYR D O 7564 C CB . TYR D 157 ? 1.9320 1.8085 1.9572 -0.0639 -0.2288 0.2747 157 TYR D CB 7565 C CG . TYR D 157 ? 1.8463 1.7290 1.8761 -0.0629 -0.2369 0.2816 157 TYR D CG 7566 C CD1 . TYR D 157 ? 1.9049 1.7860 1.9486 -0.0534 -0.2413 0.2845 157 TYR D CD1 7567 C CD2 . TYR D 157 ? 1.7649 1.6554 1.7853 -0.0714 -0.2402 0.2850 157 TYR D CD2 7568 C CE1 . TYR D 157 ? 1.9671 1.8543 2.0154 -0.0524 -0.2489 0.2909 157 TYR D CE1 7569 C CE2 . TYR D 157 ? 1.7722 1.6686 1.7967 -0.0706 -0.2478 0.2913 157 TYR D CE2 7570 C CZ . TYR D 157 ? 1.9079 1.8028 1.9465 -0.0611 -0.2523 0.2943 157 TYR D CZ 7571 O OH . TYR D 157 ? 1.8639 1.7652 1.9071 -0.0603 -0.2601 0.3007 157 TYR D OH 7572 N N . ASP D 158 ? 2.2526 2.0995 2.2601 -0.0717 -0.2451 0.2956 158 ASP D N 7573 C CA . ASP D 158 ? 2.3566 2.1992 2.3531 -0.0793 -0.2527 0.3050 158 ASP D CA 7574 C C . ASP D 158 ? 2.2074 2.0625 2.2019 -0.0833 -0.2574 0.3086 158 ASP D C 7575 O O . ASP D 158 ? 2.1354 2.0002 2.1411 -0.0776 -0.2579 0.3067 158 ASP D O 7576 C CB . ASP D 158 ? 2.1382 1.9671 2.1395 -0.0739 -0.2602 0.3128 158 ASP D CB 7577 C CG . ASP D 158 ? 1.9475 1.7657 1.9567 -0.0659 -0.2562 0.3083 158 ASP D CG 7578 O OD1 . ASP D 158 ? 1.9387 1.7624 1.9600 -0.0579 -0.2514 0.3014 158 ASP D OD1 7579 O OD2 . ASP D 158 ? 1.8047 1.6089 1.8080 -0.0678 -0.2578 0.3117 158 ASP D OD2 7580 N N . TYR D 159 ? 2.0962 1.9512 2.0764 -0.0934 -0.2607 0.3139 159 TYR D N 7581 C CA . TYR D 159 ? 2.0180 1.8837 1.9944 -0.0983 -0.2659 0.3182 159 TYR D CA 7582 C C . TYR D 159 ? 2.1384 1.9974 2.1112 -0.1002 -0.2765 0.3299 159 TYR D C 7583 O O . TYR D 159 ? 2.1123 1.9796 2.0844 -0.1025 -0.2823 0.3344 159 TYR D O 7584 C CB . TYR D 159 ? 1.9359 1.8097 1.8983 -0.1090 -0.2612 0.3145 159 TYR D CB 7585 C CG . TYR D 159 ? 1.6651 1.5528 1.6256 -0.1130 -0.2641 0.3155 159 TYR D CG 7586 C CD1 . TYR D 159 ? 1.5845 1.4735 1.5324 -0.1219 -0.2701 0.3227 159 TYR D CD1 7587 C CD2 . TYR D 159 ? 1.5607 1.4600 1.5319 -0.1079 -0.2610 0.3093 159 TYR D CD2 7588 C CE1 . TYR D 159 ? 1.5540 1.4556 1.4998 -0.1257 -0.2728 0.3233 159 TYR D CE1 7589 C CE2 . TYR D 159 ? 1.4280 1.3397 1.3974 -0.1117 -0.2638 0.3101 159 TYR D CE2 7590 C CZ . TYR D 159 ? 1.4499 1.3627 1.4067 -0.1206 -0.2697 0.3170 159 TYR D CZ 7591 O OH . TYR D 159 ? 1.3532 1.2783 1.3079 -0.1245 -0.2725 0.3175 159 TYR D OH 7592 N N . PRO D 160 ? 2.6797 2.5236 2.6499 -0.0995 -0.2794 0.3349 160 PRO D N 7593 C CA . PRO D 160 ? 2.6891 2.5259 2.6587 -0.0992 -0.2900 0.3461 160 PRO D CA 7594 C C . PRO D 160 ? 2.4935 2.3339 2.4798 -0.0886 -0.2948 0.3478 160 PRO D C 7595 O O . PRO D 160 ? 2.4865 2.3167 2.4821 -0.0805 -0.2976 0.3503 160 PRO D O 7596 C CB . PRO D 160 ? 2.6685 2.4878 2.6349 -0.0985 -0.2905 0.3490 160 PRO D CB 7597 C CG . PRO D 160 ? 2.3804 2.1995 2.3384 -0.1040 -0.2812 0.3413 160 PRO D CG 7598 C CD . PRO D 160 ? 2.3335 2.1664 2.2987 -0.1008 -0.2737 0.3313 160 PRO D CD 7599 N N . LYS D 161 ? 1.6776 1.5328 1.6677 -0.0888 -0.2957 0.3465 161 LYS D N 7600 C CA . LYS D 161 ? 1.7294 1.5907 1.7361 -0.0790 -0.2991 0.3469 161 LYS D CA 7601 C C . LYS D 161 ? 1.6631 1.5390 1.6690 -0.0827 -0.3034 0.3493 161 LYS D C 7602 O O . LYS D 161 ? 1.4418 1.3261 1.4372 -0.0913 -0.3002 0.3463 161 LYS D O 7603 C CB . LYS D 161 ? 1.8537 1.7191 1.8728 -0.0709 -0.2904 0.3365 161 LYS D CB 7604 C CG . LYS D 161 ? 1.8422 1.6937 1.8657 -0.0647 -0.2869 0.3339 161 LYS D CG 7605 C CD . LYS D 161 ? 1.6817 1.5286 1.7212 -0.0530 -0.2917 0.3369 161 LYS D CD 7606 C CE . LYS D 161 ? 1.3425 1.2034 1.3967 -0.0458 -0.2890 0.3313 161 LYS D CE 7607 N NZ . LYS D 161 ? 1.0312 0.8970 1.0870 -0.0448 -0.2782 0.3203 161 LYS D NZ 7608 N N . TYR D 162 ? 1.8700 1.7487 1.8874 -0.0762 -0.3108 0.3547 162 TYR D N 7609 C CA . TYR D 162 ? 1.9746 1.8675 1.9941 -0.0782 -0.3155 0.3571 162 TYR D CA 7610 C C . TYR D 162 ? 1.5739 1.4656 1.6041 -0.0715 -0.3256 0.3658 162 TYR D C 7611 O O . TYR D 162 ? 0.9354 0.8385 0.9771 -0.0667 -0.3278 0.3651 162 TYR D O 7612 C CB . TYR D 162 ? 2.0526 1.9499 2.0542 -0.0910 -0.3171 0.3599 162 TYR D CB 7613 C CG . TYR D 162 ? 2.0977 2.0079 2.1003 -0.0935 -0.3236 0.3639 162 TYR D CG 7614 C CD1 . TYR D 162 ? 1.7664 1.6897 1.7819 -0.0882 -0.3217 0.3587 162 TYR D CD1 7615 C CD2 . TYR D 162 ? 1.8087 1.7182 1.7994 -0.1014 -0.3317 0.3729 162 TYR D CD2 7616 C CE1 . TYR D 162 ? 1.4244 1.3596 1.4411 -0.0906 -0.3277 0.3622 162 TYR D CE1 7617 C CE2 . TYR D 162 ? 1.3522 1.2737 1.3438 -0.1038 -0.3378 0.3765 162 TYR D CE2 7618 C CZ . TYR D 162 ? 1.5151 1.4493 1.5198 -0.0984 -0.3358 0.3711 162 TYR D CZ 7619 O OH . TYR D 162 ? 1.3991 1.3454 1.4048 -0.1010 -0.3420 0.3746 162 TYR D OH 7620 N N . ASP E 1 ? 1.5251 1.6780 1.3937 -0.2401 -0.2709 0.2176 7 ASP E N 7621 C CA . ASP E 1 ? 1.7074 1.8591 1.5945 -0.2306 -0.2674 0.2159 7 ASP E CA 7622 C C . ASP E 1 ? 1.5882 1.7312 1.4774 -0.2251 -0.2597 0.2142 7 ASP E C 7623 O O . ASP E 1 ? 1.6856 1.8231 1.5731 -0.2233 -0.2618 0.2210 7 ASP E O 7624 C CB . ASP E 1 ? 2.0642 2.2192 1.9650 -0.2257 -0.2758 0.2248 7 ASP E CB 7625 C CG . ASP E 1 ? 2.0609 2.2255 1.9650 -0.2291 -0.2820 0.2247 7 ASP E CG 7626 O OD1 . ASP E 1 ? 2.0882 2.2564 1.9817 -0.2364 -0.2808 0.2187 7 ASP E OD1 7627 O OD2 . ASP E 1 ? 1.9014 2.0700 1.8188 -0.2245 -0.2880 0.2305 7 ASP E OD2 7628 N N . THR E 2 ? 2.1251 2.2669 2.0181 -0.2226 -0.2510 0.2051 8 THR E N 7629 C CA . THR E 2 ? 2.0219 2.1560 1.9176 -0.2173 -0.2431 0.2022 8 THR E CA 7630 C C . THR E 2 ? 1.8198 1.9543 1.7312 -0.2099 -0.2375 0.1965 8 THR E C 7631 O O . THR E 2 ? 1.7290 1.8696 1.6467 -0.2101 -0.2384 0.1931 8 THR E O 7632 C CB . THR E 2 ? 1.9158 2.0467 1.7957 -0.2231 -0.2364 0.1958 8 THR E CB 7633 O OG1 . THR E 2 ? 1.7026 1.8391 1.5761 -0.2289 -0.2348 0.1883 8 THR E OG1 7634 C CG2 . THR E 2 ? 1.9176 2.0458 1.7833 -0.2288 -0.2405 0.2024 8 THR E CG2 7635 N N . LEU E 3 ? 1.7144 1.8423 1.6318 -0.2034 -0.2317 0.1956 9 LEU E N 7636 C CA . LEU E 3 ? 1.7101 1.8376 1.6413 -0.1963 -0.2256 0.1901 9 LEU E CA 7637 C C . LEU E 3 ? 1.4886 1.6090 1.4165 -0.1941 -0.2167 0.1847 9 LEU E C 7638 O O . LEU E 3 ? 1.3324 1.4466 1.2614 -0.1904 -0.2159 0.1888 9 LEU E O 7639 C CB . LEU E 3 ? 1.7050 1.8325 1.6526 -0.1881 -0.2293 0.1964 9 LEU E CB 7640 C CG . LEU E 3 ? 1.4060 1.5365 1.3698 -0.1815 -0.2258 0.1922 9 LEU E CG 7641 C CD1 . LEU E 3 ? 1.4658 1.5924 1.4439 -0.1720 -0.2248 0.1958 9 LEU E CD1 7642 C CD2 . LEU E 3 ? 1.2168 1.3488 1.1792 -0.1833 -0.2185 0.1820 9 LEU E CD2 7643 N N . CYS E 4 ? 1.4118 1.5332 1.3363 -0.1961 -0.2100 0.1756 10 CYS E N 7644 C CA . CYS E 4 ? 1.4480 1.5634 1.3685 -0.1947 -0.2014 0.1699 10 CYS E CA 7645 C C . CYS E 4 ? 1.3316 1.4456 1.2655 -0.1872 -0.1950 0.1646 10 CYS E C 7646 O O . CYS E 4 ? 1.2529 1.3714 1.1964 -0.1850 -0.1958 0.1626 10 CYS E O 7647 C CB . CYS E 4 ? 1.2963 1.4131 1.2017 -0.2025 -0.1979 0.1632 10 CYS E CB 7648 S SG . CYS E 4 ? 1.5470 1.6654 1.4354 -0.2116 -0.2048 0.1692 10 CYS E SG 7649 N N . ILE E 5 ? 1.8741 1.9817 1.8081 -0.1835 -0.1888 0.1626 11 ILE E N 7650 C CA . ILE E 5 ? 1.8540 1.9596 1.7996 -0.1765 -0.1823 0.1575 11 ILE E CA 7651 C C . ILE E 5 ? 1.6955 1.7980 1.6335 -0.1782 -0.1739 0.1493 11 ILE E C 7652 O O . ILE E 5 ? 1.7023 1.8008 1.6301 -0.1809 -0.1720 0.1496 11 ILE E O 7653 C CB . ILE E 5 ? 1.7978 1.8983 1.7534 -0.1688 -0.1826 0.1630 11 ILE E CB 7654 C CG1 . ILE E 5 ? 1.7099 1.8136 1.6733 -0.1668 -0.1910 0.1713 11 ILE E CG1 7655 C CG2 . ILE E 5 ? 1.4578 1.5566 1.4250 -0.1617 -0.1759 0.1577 11 ILE E CG2 7656 C CD1 . ILE E 5 ? 1.8928 1.9919 1.8669 -0.1589 -0.1917 0.1765 11 ILE E CD1 7657 N N . GLY E 6 ? 2.4631 2.5676 2.4060 -0.1767 -0.1691 0.1420 12 GLY E N 7658 C CA . GLY E 6 ? 2.6401 2.7423 2.5766 -0.1781 -0.1613 0.1337 12 GLY E CA 7659 C C . GLY E 6 ? 2.5673 2.6697 2.5141 -0.1732 -0.1557 0.1272 12 GLY E C 7660 O O . GLY E 6 ? 2.5230 2.6268 2.4827 -0.1679 -0.1572 0.1294 12 GLY E O 7661 N N . TYR E 7 ? 1.3918 1.4930 1.3329 -0.1749 -0.1492 0.1193 13 TYR E N 7662 C CA . TYR E 7 ? 1.2667 1.3672 1.2165 -0.1703 -0.1434 0.1130 13 TYR E CA 7663 C C . TYR E 7 ? 1.2494 1.3527 1.1938 -0.1749 -0.1409 0.1051 13 TYR E C 7664 O O . TYR E 7 ? 1.2559 1.3616 1.1890 -0.1817 -0.1431 0.1039 13 TYR E O 7665 C CB . TYR E 7 ? 1.1409 1.2356 1.0920 -0.1657 -0.1368 0.1107 13 TYR E CB 7666 C CG . TYR E 7 ? 1.1533 1.2453 1.0912 -0.1699 -0.1346 0.1098 13 TYR E CG 7667 C CD1 . TYR E 7 ? 1.1536 1.2463 1.0823 -0.1742 -0.1300 0.1024 13 TYR E CD1 7668 C CD2 . TYR E 7 ? 1.1503 1.2392 1.0850 -0.1698 -0.1372 0.1164 13 TYR E CD2 7669 C CE1 . TYR E 7 ? 1.2260 1.3170 1.1429 -0.1782 -0.1278 0.1015 13 TYR E CE1 7670 C CE2 . TYR E 7 ? 1.2165 1.3033 1.1391 -0.1741 -0.1352 0.1158 13 TYR E CE2 7671 C CZ . TYR E 7 ? 1.2691 1.3573 1.1830 -0.1783 -0.1304 0.1083 13 TYR E CZ 7672 O OH . TYR E 7 ? 1.2884 1.3751 1.1905 -0.1826 -0.1282 0.1075 13 TYR E OH 7673 N N . HIS E 8 ? 1.1948 1.2977 1.1474 -0.1710 -0.1363 0.0997 14 HIS E N 7674 C CA . HIS E 8 ? 1.1631 1.2682 1.1131 -0.1743 -0.1340 0.0922 14 HIS E CA 7675 C C . HIS E 8 ? 1.2942 1.3967 1.2334 -0.1772 -0.1280 0.0850 14 HIS E C 7676 O O . HIS E 8 ? 1.3597 1.4585 1.2963 -0.1751 -0.1241 0.0849 14 HIS E O 7677 C CB . HIS E 8 ? 1.1896 1.2948 1.1529 -0.1689 -0.1315 0.0897 14 HIS E CB 7678 C CG . HIS E 8 ? 1.3332 1.4399 1.2949 -0.1720 -0.1294 0.0823 14 HIS E CG 7679 N ND1 . HIS E 8 ? 1.4430 1.5543 1.4086 -0.1745 -0.1339 0.0828 14 HIS E ND1 7680 C CD2 . HIS E 8 ? 1.3598 1.4641 1.3168 -0.1728 -0.1235 0.0743 14 HIS E CD2 7681 C CE1 . HIS E 8 ? 1.4840 1.5951 1.4471 -0.1769 -0.1309 0.0754 14 HIS E CE1 7682 N NE2 . HIS E 8 ? 1.4057 1.5125 1.3636 -0.1758 -0.1245 0.0701 14 HIS E NE2 7683 N N . ALA E 9 ? 1.3010 1.4058 1.2342 -0.1820 -0.1275 0.0790 15 ALA E N 7684 C CA . ALA E 9 ? 1.3823 1.4853 1.3063 -0.1845 -0.1216 0.0712 15 ALA E CA 7685 C C . ALA E 9 ? 1.3887 1.4935 1.3117 -0.1875 -0.1209 0.0643 15 ALA E C 7686 O O . ALA E 9 ? 1.4137 1.5221 1.3389 -0.1901 -0.1262 0.0662 15 ALA E O 7687 C CB . ALA E 9 ? 1.3008 1.4045 1.2107 -0.1903 -0.1228 0.0726 15 ALA E CB 7688 N N . ASN E 10 ? 1.0202 1.1227 0.9405 -0.1870 -0.1146 0.0563 16 ASN E N 7689 C CA . ASN E 10 ? 1.1167 1.2199 1.0363 -0.1894 -0.1134 0.0491 16 ASN E CA 7690 C C . ASN E 10 ? 1.0611 1.1623 0.9720 -0.1911 -0.1073 0.0405 16 ASN E C 7691 O O . ASN E 10 ? 1.0431 1.1432 0.9475 -0.1913 -0.1041 0.0401 16 ASN E O 7692 C CB . ASN E 10 ? 1.1564 1.2585 1.0900 -0.1841 -0.1126 0.0487 16 ASN E CB 7693 C CG . ASN E 10 ? 1.1474 1.2456 1.0890 -0.1768 -0.1073 0.0490 16 ASN E CG 7694 O OD1 . ASN E 10 ? 1.1579 1.2535 1.0943 -0.1758 -0.1029 0.0469 16 ASN E OD1 7695 N ND2 . ASN E 10 ? 1.0633 1.1612 1.0177 -0.1718 -0.1078 0.0516 16 ASN E ND2 7696 N N . ASN E 11 ? 1.3718 1.4726 1.2829 -0.1924 -0.1056 0.0335 17 ASN E N 7697 C CA . ASN E 11 ? 1.4210 1.5202 1.3243 -0.1941 -0.1000 0.0247 17 ASN E CA 7698 C C . ASN E 11 ? 1.5699 1.6648 1.4794 -0.1877 -0.0931 0.0210 17 ASN E C 7699 O O . ASN E 11 ? 1.6550 1.7481 1.5603 -0.1879 -0.0881 0.0133 17 ASN E O 7700 C CB . ASN E 11 ? 1.4614 1.5613 1.3619 -0.1982 -0.1012 0.0185 17 ASN E CB 7701 C CG . ASN E 11 ? 1.6341 1.7327 1.5470 -0.1948 -0.1022 0.0185 17 ASN E CG 7702 O OD1 . ASN E 11 ? 1.5559 1.6533 1.4796 -0.1892 -0.1019 0.0231 17 ASN E OD1 7703 N ND2 . ASN E 11 ? 1.6875 1.7862 1.5987 -0.1982 -0.1034 0.0132 17 ASN E ND2 7704 N N . SER E 12 ? 1.7382 1.8315 1.6577 -0.1820 -0.0929 0.0264 18 SER E N 7705 C CA . SER E 12 ? 1.6508 1.7403 1.5772 -0.1756 -0.0868 0.0236 18 SER E CA 7706 C C . SER E 12 ? 1.6378 1.7262 1.5566 -0.1756 -0.0819 0.0210 18 SER E C 7707 O O . SER E 12 ? 1.5738 1.6641 1.4850 -0.1787 -0.0837 0.0246 18 SER E O 7708 C CB . SER E 12 ? 1.5406 1.6290 1.4790 -0.1698 -0.0881 0.0304 18 SER E CB 7709 O OG . SER E 12 ? 1.3246 1.4093 1.2693 -0.1638 -0.0823 0.0279 18 SER E OG 7710 N N . THR E 13 ? 1.4062 1.4917 1.3271 -0.1721 -0.0758 0.0148 19 THR E N 7711 C CA . THR E 13 ? 1.5088 1.5936 1.4236 -0.1716 -0.0707 0.0117 19 THR E CA 7712 C C . THR E 13 ? 1.4833 1.5647 1.4069 -0.1646 -0.0662 0.0119 19 THR E C 7713 O O . THR E 13 ? 1.3851 1.4657 1.3054 -0.1634 -0.0615 0.0089 19 THR E O 7714 C CB . THR E 13 ? 1.4651 1.5503 1.3719 -0.1748 -0.0671 0.0025 19 THR E CB 7715 O OG1 . THR E 13 ? 1.2169 1.2997 1.1300 -0.1727 -0.0660 -0.0024 19 THR E OG1 7716 C CG2 . THR E 13 ? 1.4364 1.5254 1.3316 -0.1823 -0.0708 0.0022 19 THR E CG2 7717 N N . ASP E 14 ? 1.2221 1.3017 1.1568 -0.1602 -0.0677 0.0155 20 ASP E N 7718 C CA . ASP E 14 ? 1.0647 1.1412 1.0081 -0.1535 -0.0639 0.0162 20 ASP E CA 7719 C C . ASP E 14 ? 1.1781 1.2544 1.1189 -0.1524 -0.0630 0.0204 20 ASP E C 7720 O O . ASP E 14 ? 1.1972 1.2748 1.1369 -0.1539 -0.0673 0.0271 20 ASP E O 7721 C CB . ASP E 14 ? 1.0727 1.1483 1.0278 -0.1495 -0.0665 0.0207 20 ASP E CB 7722 C CG . ASP E 14 ? 1.1387 1.2142 1.0973 -0.1504 -0.0674 0.0169 20 ASP E CG 7723 O OD1 . ASP E 14 ? 1.0070 1.0827 0.9746 -0.1483 -0.0701 0.0206 20 ASP E OD1 7724 O OD2 . ASP E 14 ? 1.1730 1.2482 1.1256 -0.1534 -0.0654 0.0102 20 ASP E OD2 7725 N N . THR E 15 ? 1.0858 1.1604 1.0259 -0.1497 -0.0574 0.0166 21 THR E N 7726 C CA . THR E 15 ? 0.9986 1.0726 0.9367 -0.1486 -0.0561 0.0201 21 THR E CA 7727 C C . THR E 15 ? 0.9234 0.9942 0.8717 -0.1416 -0.0537 0.0221 21 THR E C 7728 O O . THR E 15 ? 1.0098 1.0786 0.9649 -0.1377 -0.0511 0.0186 21 THR E O 7729 C CB . THR E 15 ? 1.0205 1.0957 0.9495 -0.1511 -0.0516 0.0147 21 THR E CB 7730 O OG1 . THR E 15 ? 1.0595 1.1339 0.9900 -0.1494 -0.0472 0.0068 21 THR E OG1 7731 C CG2 . THR E 15 ? 1.1595 1.2384 1.0771 -0.1583 -0.0545 0.0150 21 THR E CG2 7732 N N . VAL E 16 ? 0.9122 0.9820 0.8612 -0.1403 -0.0548 0.0279 22 VAL E N 7733 C CA . VAL E 16 ? 0.7474 0.8140 0.7049 -0.1340 -0.0525 0.0299 22 VAL E CA 7734 C C . VAL E 16 ? 0.8697 0.9354 0.8225 -0.1343 -0.0507 0.0318 22 VAL E C 7735 O O . VAL E 16 ? 1.0173 1.0850 0.9610 -0.1394 -0.0520 0.0326 22 VAL E O 7736 C CB . VAL E 16 ? 0.7634 0.8291 0.7295 -0.1310 -0.0567 0.0364 22 VAL E CB 7737 C CG1 . VAL E 16 ? 0.8228 0.8903 0.7925 -0.1321 -0.0594 0.0354 22 VAL E CG1 7738 C CG2 . VAL E 16 ? 0.7571 0.8234 0.7194 -0.1335 -0.0612 0.0434 22 VAL E CG2 7739 N N . ASP E 17 ? 0.8192 0.8821 0.7781 -0.1290 -0.0478 0.0324 23 ASP E N 7740 C CA . ASP E 17 ? 0.9025 0.9642 0.8577 -0.1291 -0.0461 0.0343 23 ASP E CA 7741 C C . ASP E 17 ? 0.8738 0.9325 0.8348 -0.1257 -0.0488 0.0413 23 ASP E C 7742 O O . ASP E 17 ? 0.8464 0.9038 0.8163 -0.1214 -0.0500 0.0432 23 ASP E O 7743 C CB . ASP E 17 ? 1.0336 1.0945 0.9896 -0.1263 -0.0400 0.0285 23 ASP E CB 7744 C CG . ASP E 17 ? 1.1833 1.2472 1.1324 -0.1299 -0.0371 0.0215 23 ASP E CG 7745 O OD1 . ASP E 17 ? 1.3335 1.3996 1.2795 -0.1334 -0.0394 0.0201 23 ASP E OD1 7746 O OD2 . ASP E 17 ? 1.1871 1.2515 1.1342 -0.1292 -0.0326 0.0173 23 ASP E OD2 7747 N N . THR E 18 ? 0.9596 1.0174 0.9155 -0.1277 -0.0497 0.0450 24 THR E N 7748 C CA . THR E 18 ? 0.9154 0.9697 0.8762 -0.1243 -0.0519 0.0512 24 THR E CA 7749 C C . THR E 18 ? 0.9224 0.9745 0.8804 -0.1238 -0.0485 0.0509 24 THR E C 7750 O O . THR E 18 ? 0.8854 0.9395 0.8370 -0.1267 -0.0452 0.0465 24 THR E O 7751 C CB . THR E 18 ? 1.0320 1.0867 0.9898 -0.1277 -0.0581 0.0581 24 THR E CB 7752 O OG1 . THR E 18 ? 1.1193 1.1753 1.0661 -0.1337 -0.0586 0.0587 24 THR E OG1 7753 C CG2 . THR E 18 ? 0.9214 0.9789 0.8813 -0.1290 -0.0617 0.0585 24 THR E CG2 7754 N N . VAL E 19 ? 0.8515 0.8998 0.8145 -0.1200 -0.0495 0.0553 25 VAL E N 7755 C CA . VAL E 19 ? 0.8424 0.8881 0.8031 -0.1194 -0.0468 0.0555 25 VAL E CA 7756 C C . VAL E 19 ? 0.8911 0.9382 0.8410 -0.1261 -0.0479 0.0570 25 VAL E C 7757 O O . VAL E 19 ? 0.8537 0.9010 0.7992 -0.1276 -0.0444 0.0546 25 VAL E O 7758 C CB . VAL E 19 ? 0.7838 0.8246 0.7509 -0.1149 -0.0487 0.0609 25 VAL E CB 7759 C CG1 . VAL E 19 ? 0.8625 0.9006 0.8296 -0.1129 -0.0448 0.0594 25 VAL E CG1 7760 C CG2 . VAL E 19 ? 0.8285 0.8688 0.8059 -0.1092 -0.0492 0.0610 25 VAL E CG2 7761 N N . LEU E 20 ? 0.9513 0.9997 0.8970 -0.1301 -0.0528 0.0611 26 LEU E N 7762 C CA . LEU E 20 ? 0.9671 1.0166 0.9024 -0.1366 -0.0547 0.0638 26 LEU E CA 7763 C C . LEU E 20 ? 0.9722 1.0270 0.8990 -0.1423 -0.0535 0.0593 26 LEU E C 7764 O O . LEU E 20 ? 1.0094 1.0660 0.9273 -0.1475 -0.0526 0.0591 26 LEU E O 7765 C CB . LEU E 20 ? 0.7776 0.8249 0.7124 -0.1380 -0.0612 0.0718 26 LEU E CB 7766 C CG . LEU E 20 ? 0.8849 0.9266 0.8274 -0.1326 -0.0629 0.0769 26 LEU E CG 7767 C CD1 . LEU E 20 ? 1.0520 1.0918 0.9946 -0.1336 -0.0695 0.0846 26 LEU E CD1 7768 C CD2 . LEU E 20 ? 0.8984 0.9365 0.8401 -0.1314 -0.0594 0.0764 26 LEU E CD2 7769 N N . GLU E 21 ? 0.7816 0.8390 0.7112 -0.1416 -0.0535 0.0556 27 GLU E N 7770 C CA . GLU E 21 ? 0.8344 0.8966 0.7559 -0.1471 -0.0532 0.0517 27 GLU E CA 7771 C C . GLU E 21 ? 0.9014 0.9656 0.8269 -0.1447 -0.0497 0.0444 27 GLU E C 7772 O O . GLU E 21 ? 0.8420 0.9045 0.7766 -0.1398 -0.0501 0.0442 27 GLU E O 7773 C CB . GLU E 21 ? 1.1202 1.1837 1.0382 -0.1510 -0.0595 0.0568 27 GLU E CB 7774 C CG . GLU E 21 ? 1.2292 1.2973 1.1358 -0.1583 -0.0602 0.0548 27 GLU E CG 7775 C CD . GLU E 21 ? 1.1867 1.2554 1.0889 -0.1625 -0.0669 0.0614 27 GLU E CD 7776 O OE1 . GLU E 21 ? 1.1922 1.2649 1.0862 -0.1681 -0.0683 0.0598 27 GLU E OE1 7777 O OE2 . GLU E 21 ? 1.1124 1.1777 1.0196 -0.1599 -0.0708 0.0681 27 GLU E OE2 7778 N N . LYS E 22 ? 1.2428 1.3106 1.1616 -0.1481 -0.0462 0.0383 28 LYS E N 7779 C CA . LYS E 22 ? 1.4035 1.4728 1.3252 -0.1461 -0.0427 0.0309 28 LYS E CA 7780 C C . LYS E 22 ? 1.4320 1.5046 1.3483 -0.1508 -0.0451 0.0286 28 LYS E C 7781 O O . LYS E 22 ? 1.4296 1.5047 1.3368 -0.1566 -0.0475 0.0306 28 LYS E O 7782 C CB . LYS E 22 ? 1.3700 1.4408 1.2893 -0.1457 -0.0366 0.0247 28 LYS E CB 7783 C CG . LYS E 22 ? 1.4068 1.4745 1.3315 -0.1412 -0.0340 0.0263 28 LYS E CG 7784 C CD . LYS E 22 ? 1.4684 1.5383 1.3900 -0.1415 -0.0282 0.0205 28 LYS E CD 7785 C CE . LYS E 22 ? 1.5126 1.5836 1.4384 -0.1382 -0.0244 0.0130 28 LYS E CE 7786 N NZ . LYS E 22 ? 1.3685 1.4355 1.3051 -0.1313 -0.0237 0.0134 28 LYS E NZ 7787 N N . ASN E 23 ? 1.2497 1.3222 1.1714 -0.1483 -0.0444 0.0245 29 ASN E N 7788 C CA . ASN E 23 ? 1.2365 1.3117 1.1538 -0.1523 -0.0466 0.0217 29 ASN E CA 7789 C C . ASN E 23 ? 1.3991 1.4753 1.3130 -0.1563 -0.0531 0.0283 29 ASN E C 7790 O O . ASN E 23 ? 1.4672 1.5465 1.3715 -0.1623 -0.0548 0.0280 29 ASN E O 7791 C CB . ASN E 23 ? 1.3831 1.4618 1.2909 -0.1566 -0.0429 0.0151 29 ASN E CB 7792 C CG . ASN E 23 ? 1.7574 1.8356 1.6691 -0.1527 -0.0370 0.0075 29 ASN E CG 7793 O OD1 . ASN E 23 ? 1.7570 1.8339 1.6743 -0.1499 -0.0364 0.0039 29 ASN E OD1 7794 N ND2 . ASN E 23 ? 1.7124 1.7917 1.6213 -0.1525 -0.0326 0.0052 29 ASN E ND2 7795 N N . VAL E 24 ? 1.1212 1.1949 1.0431 -0.1528 -0.0566 0.0342 30 VAL E N 7796 C CA . VAL E 24 ? 0.9757 1.0504 0.8964 -0.1557 -0.0631 0.0407 30 VAL E CA 7797 C C . VAL E 24 ? 1.0889 1.1650 1.0133 -0.1560 -0.0657 0.0390 30 VAL E C 7798 O O . VAL E 24 ? 1.0460 1.1204 0.9802 -0.1511 -0.0651 0.0384 30 VAL E O 7799 C CB . VAL E 24 ? 0.9194 0.9908 0.8472 -0.1516 -0.0658 0.0482 30 VAL E CB 7800 C CG1 . VAL E 24 ? 0.9480 1.0205 0.8768 -0.1535 -0.0727 0.0546 30 VAL E CG1 7801 C CG2 . VAL E 24 ? 1.0570 1.1268 0.9799 -0.1524 -0.0644 0.0509 30 VAL E CG2 7802 N N . THR E 25 ? 1.1601 1.2395 1.0764 -0.1620 -0.0687 0.0382 31 THR E N 7803 C CA . THR E 25 ? 1.0150 1.0960 0.9338 -0.1632 -0.0716 0.0365 31 THR E CA 7804 C C . THR E 25 ? 0.9827 1.0632 0.9096 -0.1610 -0.0771 0.0439 31 THR E C 7805 O O . THR E 25 ? 1.1069 1.1870 1.0331 -0.1612 -0.0803 0.0506 31 THR E O 7806 C CB . THR E 25 ? 0.9468 1.0315 0.8543 -0.1705 -0.0738 0.0342 31 THR E CB 7807 O OG1 . THR E 25 ? 0.9169 1.0026 0.8160 -0.1729 -0.0688 0.0281 31 THR E OG1 7808 C CG2 . THR E 25 ? 1.0574 1.1432 0.9676 -0.1715 -0.0756 0.0306 31 THR E CG2 7809 N N . VAL E 26 ? 0.7544 0.8352 0.6889 -0.1590 -0.0782 0.0425 32 VAL E N 7810 C CA . VAL E 26 ? 0.9114 0.9919 0.8558 -0.1555 -0.0823 0.0487 32 VAL E CA 7811 C C . VAL E 26 ? 1.0038 1.0868 0.9517 -0.1573 -0.0856 0.0475 32 VAL E C 7812 O O . VAL E 26 ? 0.9351 1.0186 0.8802 -0.1593 -0.0833 0.0408 32 VAL E O 7813 C CB . VAL E 26 ? 0.8652 0.9422 0.8194 -0.1483 -0.0780 0.0483 32 VAL E CB 7814 C CG1 . VAL E 26 ? 0.8146 0.8913 0.7798 -0.1442 -0.0779 0.0474 32 VAL E CG1 7815 C CG2 . VAL E 26 ? 0.8522 0.9268 0.8071 -0.1457 -0.0780 0.0537 32 VAL E CG2 7816 N N . THR E 27 ? 1.0647 1.1493 1.0185 -0.1566 -0.0910 0.0538 33 THR E N 7817 C CA . THR E 27 ? 1.1059 1.1936 1.0631 -0.1587 -0.0949 0.0536 33 THR E CA 7818 C C . THR E 27 ? 1.1666 1.2529 1.1339 -0.1543 -0.0919 0.0500 33 THR E C 7819 O O . THR E 27 ? 1.1700 1.2574 1.1371 -0.1568 -0.0920 0.0455 33 THR E O 7820 C CB . THR E 27 ? 1.0928 1.1832 1.0542 -0.1590 -0.1017 0.0619 33 THR E CB 7821 O OG1 . THR E 27 ? 1.0272 1.1158 1.0000 -0.1523 -0.1010 0.0660 33 THR E OG1 7822 C CG2 . THR E 27 ? 1.1841 1.2753 1.1357 -0.1632 -0.1050 0.0663 33 THR E CG2 7823 N N . HIS E 28 ? 1.4208 1.5046 1.3970 -0.1480 -0.0892 0.0520 34 HIS E N 7824 C CA . HIS E 28 ? 1.3748 1.4574 1.3611 -0.1435 -0.0863 0.0493 34 HIS E CA 7825 C C . HIS E 28 ? 1.2437 1.3223 1.2338 -0.1377 -0.0806 0.0478 34 HIS E C 7826 O O . HIS E 28 ? 1.2729 1.3501 1.2621 -0.1356 -0.0802 0.0514 34 HIS E O 7827 C CB . HIS E 28 ? 1.3966 1.4819 1.3932 -0.1415 -0.0908 0.0549 34 HIS E CB 7828 C CG . HIS E 28 ? 1.4077 1.4973 1.4013 -0.1470 -0.0968 0.0569 34 HIS E CG 7829 N ND1 . HIS E 28 ? 1.4580 1.5501 1.4476 -0.1498 -0.1021 0.0627 34 HIS E ND1 7830 C CD2 . HIS E 28 ? 1.4147 1.5066 1.4088 -0.1505 -0.0986 0.0539 34 HIS E CD2 7831 C CE1 . HIS E 28 ? 1.5674 1.6634 1.5550 -0.1547 -0.1070 0.0632 34 HIS E CE1 7832 N NE2 . HIS E 28 ? 1.5824 1.6783 1.5727 -0.1553 -0.1049 0.0578 34 HIS E NE2 7833 N N . SER E 29 ? 1.0122 1.0888 1.0065 -0.1351 -0.0762 0.0425 35 SER E N 7834 C CA . SER E 29 ? 0.9900 1.0629 0.9881 -0.1296 -0.0708 0.0408 35 SER E CA 7835 C C . SER E 29 ? 0.9372 1.0086 0.9426 -0.1265 -0.0675 0.0366 35 SER E C 7836 O O . SER E 29 ? 1.0393 1.1114 1.0435 -0.1295 -0.0681 0.0327 35 SER E O 7837 C CB . SER E 29 ? 0.9961 1.0673 0.9848 -0.1312 -0.0670 0.0367 35 SER E CB 7838 O OG . SER E 29 ? 1.0427 1.1143 1.0245 -0.1354 -0.0658 0.0303 35 SER E OG 7839 N N . VAL E 30 ? 0.9673 1.0364 0.9801 -0.1206 -0.0643 0.0376 36 VAL E N 7840 C CA . VAL E 30 ? 0.9579 1.0251 0.9775 -0.1173 -0.0608 0.0339 36 VAL E CA 7841 C C . VAL E 30 ? 0.8912 0.9547 0.9085 -0.1143 -0.0550 0.0294 36 VAL E C 7842 O O . VAL E 30 ? 0.8995 0.9622 0.9116 -0.1141 -0.0537 0.0299 36 VAL E O 7843 C CB . VAL E 30 ? 0.8765 0.9445 0.9076 -0.1126 -0.0617 0.0387 36 VAL E CB 7844 C CG1 . VAL E 30 ? 0.9659 1.0381 1.0003 -0.1153 -0.0674 0.0430 36 VAL E CG1 7845 C CG2 . VAL E 30 ? 0.8275 0.8942 0.8608 -0.1081 -0.0604 0.0426 36 VAL E CG2 7846 N N . ASN E 31 ? 0.9437 1.0050 0.9649 -0.1121 -0.0517 0.0251 37 ASN E N 7847 C CA . ASN E 31 ? 1.0427 1.1007 1.0627 -0.1089 -0.0463 0.0207 37 ASN E CA 7848 C C . ASN E 31 ? 0.8672 0.9235 0.8964 -0.1028 -0.0438 0.0229 37 ASN E C 7849 O O . ASN E 31 ? 0.9876 1.0442 1.0243 -0.1012 -0.0446 0.0242 37 ASN E O 7850 C CB . ASN E 31 ? 0.9946 1.0509 1.0113 -0.1108 -0.0439 0.0137 37 ASN E CB 7851 C CG . ASN E 31 ? 0.9220 0.9759 0.9343 -0.1091 -0.0390 0.0088 37 ASN E CG 7852 O OD1 . ASN E 31 ? 1.0459 1.0982 1.0557 -0.1099 -0.0366 0.0027 37 ASN E OD1 7853 N ND2 . ASN E 31 ? 0.8354 0.8892 0.8469 -0.1067 -0.0375 0.0112 37 ASN E ND2 7854 N N . LEU E 32 ? 0.6723 0.7269 0.7009 -0.0995 -0.0410 0.0234 38 LEU E N 7855 C CA . LEU E 32 ? 0.7512 0.8040 0.7875 -0.0936 -0.0384 0.0251 38 LEU E CA 7856 C C . LEU E 32 ? 0.7196 0.7694 0.7567 -0.0911 -0.0336 0.0196 38 LEU E C 7857 O O . LEU E 32 ? 0.5814 0.6297 0.6250 -0.0866 -0.0313 0.0202 38 LEU E O 7858 C CB . LEU E 32 ? 0.6919 0.7442 0.7275 -0.0912 -0.0381 0.0288 38 LEU E CB 7859 C CG . LEU E 32 ? 0.6537 0.7082 0.6919 -0.0916 -0.0425 0.0354 38 LEU E CG 7860 C CD1 . LEU E 32 ? 0.6255 0.6784 0.6629 -0.0889 -0.0417 0.0384 38 LEU E CD1 7861 C CD2 . LEU E 32 ? 0.6146 0.6705 0.6625 -0.0889 -0.0439 0.0383 38 LEU E CD2 7862 N N . LEU E 33 ? 0.8557 0.9049 0.8859 -0.0941 -0.0322 0.0143 39 LEU E N 7863 C CA . LEU E 33 ? 0.7945 0.8409 0.8246 -0.0918 -0.0277 0.0088 39 LEU E CA 7864 C C . LEU E 33 ? 0.9134 0.9586 0.9451 -0.0932 -0.0278 0.0049 39 LEU E C 7865 O O . LEU E 33 ? 1.0771 1.1234 1.1039 -0.0978 -0.0298 0.0027 39 LEU E O 7866 C CB . LEU E 33 ? 0.7797 0.8262 0.8014 -0.0936 -0.0255 0.0049 39 LEU E CB 7867 C CG . LEU E 33 ? 0.7631 0.8072 0.7843 -0.0912 -0.0209 -0.0011 39 LEU E CG 7868 C CD1 . LEU E 33 ? 0.9032 0.9453 0.9307 -0.0854 -0.0181 0.0005 39 LEU E CD1 7869 C CD2 . LEU E 33 ? 0.7770 0.8224 0.7897 -0.0937 -0.0191 -0.0050 39 LEU E CD2 7870 N N . GLU E 34 ? 0.8296 0.8724 0.8680 -0.0893 -0.0256 0.0043 40 GLU E N 7871 C CA . GLU E 34 ? 0.7056 0.7463 0.7458 -0.0903 -0.0253 0.0005 40 GLU E CA 7872 C C . GLU E 34 ? 0.7206 0.7586 0.7562 -0.0899 -0.0217 -0.0061 40 GLU E C 7873 O O . GLU E 34 ? 0.8234 0.8599 0.8599 -0.0860 -0.0183 -0.0072 40 GLU E O 7874 C CB . GLU E 34 ? 0.6264 0.6657 0.6757 -0.0866 -0.0247 0.0031 40 GLU E CB 7875 C CG . GLU E 34 ? 0.8137 0.8505 0.8654 -0.0878 -0.0247 -0.0002 40 GLU E CG 7876 C CD . GLU E 34 ? 1.0819 1.1204 1.1309 -0.0934 -0.0287 -0.0005 40 GLU E CD 7877 O OE1 . GLU E 34 ? 1.0872 1.1278 1.1415 -0.0944 -0.0316 0.0035 40 GLU E OE1 7878 O OE2 . GLU E 34 ? 1.0275 1.0657 1.0692 -0.0968 -0.0289 -0.0049 40 GLU E OE2 7879 N N . ASP E 35 ? 0.9553 0.9928 0.9861 -0.0938 -0.0225 -0.0106 41 ASP E N 7880 C CA . ASP E 35 ? 0.8900 0.9252 0.9161 -0.0936 -0.0193 -0.0174 41 ASP E CA 7881 C C . ASP E 35 ? 0.9320 0.9641 0.9589 -0.0951 -0.0195 -0.0219 41 ASP E C 7882 O O . ASP E 35 ? 0.9108 0.9415 0.9325 -0.0966 -0.0181 -0.0279 41 ASP E O 7883 C CB . ASP E 35 ? 1.0560 1.0941 1.0730 -0.0972 -0.0194 -0.0196 41 ASP E CB 7884 C CG . ASP E 35 ? 1.2640 1.3046 1.2766 -0.1030 -0.0236 -0.0188 41 ASP E CG 7885 O OD1 . ASP E 35 ? 1.2073 1.2474 1.2240 -0.1042 -0.0265 -0.0166 41 ASP E OD1 7886 O OD2 . ASP E 35 ? 1.1750 1.2182 1.1798 -0.1065 -0.0240 -0.0202 41 ASP E OD2 7887 N N . LYS E 36 ? 1.0242 1.0550 1.0576 -0.0947 -0.0214 -0.0190 42 LYS E N 7888 C CA . LYS E 36 ? 1.1041 1.1317 1.1386 -0.0966 -0.0222 -0.0226 42 LYS E CA 7889 C C . LYS E 36 ? 1.1395 1.1638 1.1825 -0.0930 -0.0212 -0.0208 42 LYS E C 7890 O O . LYS E 36 ? 1.0432 1.0693 1.0921 -0.0916 -0.0224 -0.0151 42 LYS E O 7891 C CB . LYS E 36 ? 1.2224 1.2524 1.2548 -0.1022 -0.0268 -0.0210 42 LYS E CB 7892 C CG . LYS E 36 ? 1.4715 1.4988 1.4996 -0.1060 -0.0276 -0.0271 42 LYS E CG 7893 C CD . LYS E 36 ? 1.7421 1.7731 1.7630 -0.1118 -0.0310 -0.0275 42 LYS E CD 7894 C CE . LYS E 36 ? 1.5405 1.5746 1.5545 -0.1119 -0.0295 -0.0281 42 LYS E CE 7895 N NZ . LYS E 36 ? 1.2975 1.3353 1.3039 -0.1177 -0.0328 -0.0280 42 LYS E NZ 7896 N N . HIS E 37 ? 1.2046 1.2240 1.2480 -0.0915 -0.0189 -0.0258 43 HIS E N 7897 C CA . HIS E 37 ? 1.0493 1.0650 1.1001 -0.0884 -0.0179 -0.0245 43 HIS E CA 7898 C C . HIS E 37 ? 1.0894 1.1006 1.1402 -0.0911 -0.0190 -0.0286 43 HIS E C 7899 O O . HIS E 37 ? 1.2302 1.2402 1.2747 -0.0941 -0.0193 -0.0339 43 HIS E O 7900 C CB . HIS E 37 ? 0.8983 0.9116 0.9505 -0.0830 -0.0137 -0.0261 43 HIS E CB 7901 C CG . HIS E 37 ? 0.9560 0.9666 1.0030 -0.0827 -0.0113 -0.0331 43 HIS E CG 7902 N ND1 . HIS E 37 ? 1.0276 1.0326 1.0755 -0.0821 -0.0104 -0.0376 43 HIS E ND1 7903 C CD2 . HIS E 37 ? 1.1104 1.1231 1.1513 -0.0828 -0.0096 -0.0364 43 HIS E CD2 7904 C CE1 . HIS E 37 ? 1.1520 1.1560 1.1949 -0.0816 -0.0082 -0.0436 43 HIS E CE1 7905 N NE2 . HIS E 37 ? 1.1726 1.1814 1.2111 -0.0821 -0.0076 -0.0430 43 HIS E NE2 7906 N N . ASN E 38 ? 0.6639 0.6724 0.7214 -0.0901 -0.0194 -0.0263 44 ASN E N 7907 C CA . ASN E 38 ? 0.6984 0.7023 0.7564 -0.0930 -0.0209 -0.0295 44 ASN E CA 7908 C C . ASN E 38 ? 0.6413 0.6385 0.6986 -0.0904 -0.0180 -0.0352 44 ASN E C 7909 O O . ASN E 38 ? 0.7209 0.7132 0.7790 -0.0922 -0.0190 -0.0380 44 ASN E O 7910 C CB . ASN E 38 ? 0.7858 0.7901 0.8512 -0.0941 -0.0232 -0.0243 44 ASN E CB 7911 C CG . ASN E 38 ? 0.7727 0.7755 0.8448 -0.0890 -0.0207 -0.0207 44 ASN E CG 7912 O OD1 . ASN E 38 ? 0.9020 0.9060 0.9804 -0.0892 -0.0219 -0.0160 44 ASN E OD1 7913 N ND2 . ASN E 38 ? 0.6869 0.6877 0.7578 -0.0846 -0.0171 -0.0230 44 ASN E ND2 7914 N N . GLY E 39 ? 0.7800 0.7771 0.8360 -0.0860 -0.0146 -0.0367 45 GLY E N 7915 C CA . GLY E 39 ? 0.7727 0.7641 0.8284 -0.0829 -0.0118 -0.0420 45 GLY E CA 7916 C C . GLY E 39 ? 0.8643 0.8499 0.9261 -0.0814 -0.0118 -0.0410 45 GLY E C 7917 O O . GLY E 39 ? 0.8853 0.8649 0.9463 -0.0815 -0.0114 -0.0459 45 GLY E O 7918 N N . LYS E 40 ? 0.7650 0.7524 0.8328 -0.0802 -0.0124 -0.0346 46 LYS E N 7919 C CA . LYS E 40 ? 0.7403 0.7230 0.8141 -0.0793 -0.0125 -0.0327 46 LYS E CA 7920 C C . LYS E 40 ? 0.6999 0.6844 0.7784 -0.0746 -0.0104 -0.0279 46 LYS E C 7921 O O . LYS E 40 ? 0.7331 0.7230 0.8110 -0.0734 -0.0099 -0.0251 46 LYS E O 7922 C CB . LYS E 40 ? 0.7847 0.7688 0.8614 -0.0840 -0.0161 -0.0292 46 LYS E CB 7923 C CG . LYS E 40 ? 0.8516 0.8309 0.9259 -0.0884 -0.0182 -0.0337 46 LYS E CG 7924 C CD . LYS E 40 ? 1.0415 1.0252 1.1155 -0.0939 -0.0221 -0.0313 46 LYS E CD 7925 C CE . LYS E 40 ? 1.0904 1.0724 1.1575 -0.0982 -0.0238 -0.0374 46 LYS E CE 7926 N NZ . LYS E 40 ? 0.9530 0.9357 1.0209 -0.1041 -0.0278 -0.0363 46 LYS E NZ 7927 N N . LEU E 41 ? 0.7975 0.7772 0.8805 -0.0719 -0.0091 -0.0270 47 LEU E N 7928 C CA . LEU E 41 ? 0.7517 0.7328 0.8393 -0.0677 -0.0072 -0.0222 47 LEU E CA 7929 C C . LEU E 41 ? 0.8054 0.7869 0.8989 -0.0697 -0.0090 -0.0171 47 LEU E C 7930 O O . LEU E 41 ? 0.8613 0.8376 0.9571 -0.0707 -0.0096 -0.0178 47 LEU E O 7931 C CB . LEU E 41 ? 0.7754 0.7510 0.8636 -0.0632 -0.0044 -0.0249 47 LEU E CB 7932 C CG . LEU E 41 ? 0.6387 0.6163 0.7247 -0.0586 -0.0015 -0.0263 47 LEU E CG 7933 C CD1 . LEU E 41 ? 0.7306 0.7134 0.8117 -0.0602 -0.0019 -0.0277 47 LEU E CD1 7934 C CD2 . LEU E 41 ? 0.8377 0.8096 0.9222 -0.0560 0.0001 -0.0315 47 LEU E CD2 7935 N N . CYS E 42 ? 0.8682 0.8560 0.9643 -0.0703 -0.0099 -0.0119 48 CYS E N 7936 C CA . CYS E 42 ? 0.9487 0.9387 1.0502 -0.0731 -0.0120 -0.0071 48 CYS E CA 7937 C C . CYS E 42 ? 0.8641 0.8558 0.9715 -0.0695 -0.0102 -0.0017 48 CYS E C 7938 O O . CYS E 42 ? 0.8595 0.8507 0.9665 -0.0649 -0.0074 -0.0017 48 CYS E O 7939 C CB . CYS E 42 ? 1.0326 1.0292 1.1332 -0.0767 -0.0148 -0.0051 48 CYS E CB 7940 S SG . CYS E 42 ? 1.2065 1.2022 1.2993 -0.0812 -0.0171 -0.0111 48 CYS E SG 7941 N N . LYS E 43 ? 0.7983 0.7924 0.9111 -0.0718 -0.0117 0.0027 49 LYS E N 7942 C CA . LYS E 43 ? 0.8448 0.8418 0.9634 -0.0689 -0.0101 0.0081 49 LYS E CA 7943 C C . LYS E 43 ? 0.7887 0.7925 0.9070 -0.0665 -0.0095 0.0107 49 LYS E C 7944 O O . LYS E 43 ? 0.7405 0.7477 0.8561 -0.0688 -0.0114 0.0100 49 LYS E O 7945 C CB . LYS E 43 ? 0.9091 0.9081 1.0336 -0.0724 -0.0120 0.0121 49 LYS E CB 7946 C CG . LYS E 43 ? 0.8610 0.8533 0.9857 -0.0757 -0.0133 0.0098 49 LYS E CG 7947 C CD . LYS E 43 ? 1.1238 1.1191 1.2543 -0.0798 -0.0155 0.0139 49 LYS E CD 7948 C CE . LYS E 43 ? 1.4271 1.4154 1.5576 -0.0837 -0.0171 0.0115 49 LYS E CE 7949 N NZ . LYS E 43 ? 1.6042 1.5960 1.7404 -0.0883 -0.0195 0.0155 49 LYS E NZ 7950 N N . LEU E 44 ? 0.7921 0.7973 0.9130 -0.0622 -0.0069 0.0137 50 LEU E N 7951 C CA . LEU E 44 ? 0.7453 0.7562 0.8661 -0.0596 -0.0062 0.0160 50 LEU E CA 7952 C C . LEU E 44 ? 1.0176 1.0347 1.1446 -0.0602 -0.0071 0.0216 50 LEU E C 7953 O O . LEU E 44 ? 1.2531 1.2743 1.3811 -0.0635 -0.0099 0.0229 50 LEU E O 7954 C CB . LEU E 44 ? 0.9250 0.9341 1.0441 -0.0544 -0.0029 0.0153 50 LEU E CB 7955 C CG . LEU E 44 ? 0.7745 0.7871 0.8903 -0.0524 -0.0024 0.0150 50 LEU E CG 7956 C CD1 . LEU E 44 ? 0.8257 0.8401 0.9371 -0.0559 -0.0049 0.0129 50 LEU E CD1 7957 C CD2 . LEU E 44 ? 0.7763 0.7868 0.8894 -0.0478 0.0007 0.0134 50 LEU E CD2 7958 N N . ARG E 45 ? 0.9720 0.9902 1.1034 -0.0570 -0.0048 0.0250 51 ARG E N 7959 C CA . ARG E 45 ? 1.1934 1.2176 1.3312 -0.0574 -0.0053 0.0302 51 ARG E CA 7960 C C . ARG E 45 ? 1.0059 1.0308 1.1467 -0.0627 -0.0083 0.0308 51 ARG E C 7961 O O . ARG E 45 ? 1.1909 1.2191 1.3313 -0.0658 -0.0112 0.0309 51 ARG E O 7962 C CB . ARG E 45 ? 1.5008 1.5247 1.6425 -0.0540 -0.0023 0.0330 51 ARG E CB 7963 C CG . ARG E 45 ? 1.5922 1.6157 1.7315 -0.0487 0.0007 0.0326 51 ARG E CG 7964 C CD . ARG E 45 ? 1.7354 1.7650 1.8795 -0.0460 0.0020 0.0371 51 ARG E CD 7965 N NE . ARG E 45 ? 1.7598 1.7951 1.9052 -0.0471 -0.0001 0.0387 51 ARG E NE 7966 C CZ . ARG E 45 ? 1.7154 1.7557 1.8659 -0.0500 -0.0023 0.0416 51 ARG E CZ 7967 N NH1 . ARG E 45 ? 1.6241 1.6644 1.7789 -0.0523 -0.0024 0.0433 51 ARG E NH1 7968 N NH2 . ARG E 45 ? 1.6841 1.7294 1.8355 -0.0506 -0.0044 0.0430 51 ARG E NH2 7969 N N . GLY E 46 ? 0.8354 0.8568 0.9789 -0.0637 -0.0076 0.0314 52 GLY E N 7970 C CA . GLY E 46 ? 0.7487 0.7688 0.8942 -0.0689 -0.0102 0.0312 52 GLY E CA 7971 C C . GLY E 46 ? 0.9090 0.9208 1.0528 -0.0689 -0.0090 0.0287 52 GLY E C 7972 O O . GLY E 46 ? 0.8732 0.8818 1.0182 -0.0729 -0.0107 0.0281 52 GLY E O 7973 N N . VAL E 47 ? 1.0856 1.0939 1.2265 -0.0643 -0.0061 0.0272 53 VAL E N 7974 C CA . VAL E 47 ? 0.9140 0.9146 1.0536 -0.0631 -0.0045 0.0254 53 VAL E CA 7975 C C . VAL E 47 ? 0.8811 0.8757 1.0141 -0.0624 -0.0046 0.0194 53 VAL E C 7976 O O . VAL E 47 ? 0.8652 0.8616 0.9946 -0.0600 -0.0038 0.0174 53 VAL E O 7977 C CB . VAL E 47 ? 0.8299 0.8309 0.9707 -0.0580 -0.0011 0.0278 53 VAL E CB 7978 C CG1 . VAL E 47 ? 1.0074 1.0009 1.1479 -0.0569 0.0002 0.0270 53 VAL E CG1 7979 C CG2 . VAL E 47 ? 0.7935 0.8023 0.9399 -0.0572 -0.0003 0.0333 53 VAL E CG2 7980 N N . ALA E 48 ? 1.0915 1.0790 1.2233 -0.0645 -0.0055 0.0164 54 ALA E N 7981 C CA . ALA E 48 ? 1.0033 0.9851 1.1293 -0.0639 -0.0055 0.0104 54 ALA E CA 7982 C C . ALA E 48 ? 0.9871 0.9662 1.1110 -0.0584 -0.0024 0.0091 54 ALA E C 7983 O O . ALA E 48 ? 1.1609 1.1407 1.2878 -0.0555 -0.0005 0.0127 54 ALA E O 7984 C CB . ALA E 48 ? 1.0723 1.0469 1.1979 -0.0674 -0.0072 0.0077 54 ALA E CB 7985 N N . PRO E 49 ? 0.6546 0.6308 0.7733 -0.0570 -0.0020 0.0038 55 PRO E N 7986 C CA . PRO E 49 ? 0.5967 0.5705 0.7133 -0.0519 0.0007 0.0021 55 PRO E CA 7987 C C . PRO E 49 ? 0.6904 0.6563 0.8080 -0.0506 0.0013 0.0009 55 PRO E C 7988 O O . PRO E 49 ? 0.8567 0.8183 0.9756 -0.0540 -0.0005 0.0006 55 PRO E O 7989 C CB . PRO E 49 ? 0.5396 0.5135 0.6506 -0.0518 0.0005 -0.0034 55 PRO E CB 7990 C CG . PRO E 49 ? 0.6422 0.6139 0.7519 -0.0568 -0.0022 -0.0061 55 PRO E CG 7991 C CD . PRO E 49 ? 0.7511 0.7268 0.8654 -0.0602 -0.0040 -0.0009 55 PRO E CD 7992 N N . LEU E 50 ? 0.7381 0.7020 0.8549 -0.0459 0.0036 0.0004 56 LEU E N 7993 C CA . LEU E 50 ? 0.5875 0.5436 0.7047 -0.0441 0.0041 -0.0010 56 LEU E CA 7994 C C . LEU E 50 ? 0.7734 0.7254 0.8863 -0.0426 0.0043 -0.0076 56 LEU E C 7995 O O . LEU E 50 ? 0.7162 0.6708 0.8267 -0.0392 0.0060 -0.0096 56 LEU E O 7996 C CB . LEU E 50 ? 0.5372 0.4937 0.6565 -0.0397 0.0063 0.0027 56 LEU E CB 7997 C CG . LEU E 50 ? 0.6669 0.6156 0.7872 -0.0377 0.0067 0.0026 56 LEU E CG 7998 C CD1 . LEU E 50 ? 0.8892 0.8334 1.0125 -0.0418 0.0048 0.0047 56 LEU E CD1 7999 C CD2 . LEU E 50 ? 0.7378 0.6882 0.8594 -0.0334 0.0089 0.0064 56 LEU E CD2 8000 N N . HIS E 51 ? 0.9141 0.8599 1.0262 -0.0452 0.0026 -0.0112 57 HIS E N 8001 C CA . HIS E 51 ? 0.8268 0.7687 0.9349 -0.0439 0.0028 -0.0180 57 HIS E CA 8002 C C . HIS E 51 ? 0.9012 0.8353 1.0103 -0.0404 0.0036 -0.0194 57 HIS E C 8003 O O . HIS E 51 ? 1.0159 0.9438 1.1275 -0.0419 0.0024 -0.0180 57 HIS E O 8004 C CB . HIS E 51 ? 0.8503 0.7901 0.9562 -0.0488 0.0005 -0.0219 57 HIS E CB 8005 C CG . HIS E 51 ? 0.9186 0.8575 1.0196 -0.0480 0.0010 -0.0288 57 HIS E CG 8006 N ND1 . HIS E 51 ? 0.9384 0.8702 1.0383 -0.0458 0.0015 -0.0338 57 HIS E ND1 8007 C CD2 . HIS E 51 ? 0.9192 0.8638 1.0163 -0.0491 0.0011 -0.0316 57 HIS E CD2 8008 C CE1 . HIS E 51 ? 0.9138 0.8473 1.0095 -0.0455 0.0021 -0.0395 57 HIS E CE1 8009 N NE2 . HIS E 51 ? 0.9400 0.8812 1.0336 -0.0477 0.0019 -0.0382 57 HIS E NE2 8010 N N . LEU E 52 ? 0.6250 0.5596 0.7324 -0.0358 0.0056 -0.0222 58 LEU E N 8011 C CA . LEU E 52 ? 0.6672 0.5951 0.7758 -0.0317 0.0064 -0.0232 58 LEU E CA 8012 C C . LEU E 52 ? 0.6825 0.6037 0.7891 -0.0315 0.0057 -0.0300 58 LEU E C 8013 O O . LEU E 52 ? 0.8388 0.7529 0.9467 -0.0288 0.0057 -0.0311 58 LEU E O 8014 C CB . LEU E 52 ? 0.4805 0.4124 0.5889 -0.0265 0.0087 -0.0224 58 LEU E CB 8015 C CG . LEU E 52 ? 0.4149 0.3527 0.5252 -0.0260 0.0096 -0.0159 58 LEU E CG 8016 C CD1 . LEU E 52 ? 0.4806 0.4217 0.5905 -0.0210 0.0118 -0.0152 58 LEU E CD1 8017 C CD2 . LEU E 52 ? 0.4727 0.4075 0.5867 -0.0279 0.0087 -0.0104 58 LEU E CD2 8018 N N . GLY E 53 ? 0.7174 0.6407 0.8206 -0.0344 0.0051 -0.0345 59 GLY E N 8019 C CA . GLY E 53 ? 0.6915 0.6089 0.7925 -0.0346 0.0045 -0.0414 59 GLY E CA 8020 C C . GLY E 53 ? 0.7338 0.6492 0.8341 -0.0291 0.0063 -0.0456 59 GLY E C 8021 O O . GLY E 53 ? 0.7121 0.6336 0.8103 -0.0269 0.0081 -0.0476 59 GLY E O 8022 N N . LYS E 54 ? 1.3238 1.2305 1.4262 -0.0269 0.0058 -0.0469 60 LYS E N 8023 C CA . LYS E 54 ? 1.3612 1.2653 1.4637 -0.0215 0.0072 -0.0513 60 LYS E CA 8024 C C . LYS E 54 ? 1.2452 1.1535 1.3495 -0.0167 0.0090 -0.0475 60 LYS E C 8025 O O . LYS E 54 ? 1.3178 1.2276 1.4216 -0.0124 0.0106 -0.0510 60 LYS E O 8026 C CB . LYS E 54 ? 1.5927 1.4856 1.6970 -0.0205 0.0058 -0.0534 60 LYS E CB 8027 C CG . LYS E 54 ? 1.8320 1.7216 1.9367 -0.0149 0.0070 -0.0587 60 LYS E CG 8028 C CD . LYS E 54 ? 1.9647 1.8583 2.0656 -0.0150 0.0082 -0.0661 60 LYS E CD 8029 C CE . LYS E 54 ? 1.9723 1.8624 2.0705 -0.0202 0.0065 -0.0700 60 LYS E CE 8030 N NZ . LYS E 54 ? 1.7513 1.6459 1.8454 -0.0206 0.0078 -0.0771 60 LYS E NZ 8031 N N . CYS E 55 ? 0.9529 0.8634 1.0593 -0.0176 0.0088 -0.0405 61 CYS E N 8032 C CA . CYS E 55 ? 0.7438 0.6575 0.8519 -0.0133 0.0103 -0.0365 61 CYS E CA 8033 C C . CYS E 55 ? 0.7788 0.7025 0.8855 -0.0139 0.0117 -0.0338 61 CYS E C 8034 O O . CYS E 55 ? 0.8869 0.8147 0.9919 -0.0179 0.0112 -0.0336 61 CYS E O 8035 C CB . CYS E 55 ? 0.6686 0.5772 0.7800 -0.0132 0.0094 -0.0305 61 CYS E CB 8036 S SG . CYS E 55 ? 1.1044 1.0003 1.2177 -0.0128 0.0074 -0.0327 61 CYS E SG 8037 N N . ASN E 56 ? 0.7439 0.6711 0.8514 -0.0098 0.0133 -0.0316 62 ASN E N 8038 C CA . ASN E 56 ? 0.6971 0.6327 0.8037 -0.0100 0.0145 -0.0283 62 ASN E CA 8039 C C . ASN E 56 ? 0.7220 0.6578 0.8312 -0.0093 0.0146 -0.0213 62 ASN E C 8040 O O . ASN E 56 ? 0.7351 0.6647 0.8466 -0.0092 0.0136 -0.0189 62 ASN E O 8041 C CB . ASN E 56 ? 0.7463 0.6869 0.8512 -0.0062 0.0164 -0.0314 62 ASN E CB 8042 C CG . ASN E 56 ? 0.7832 0.7203 0.8901 -0.0011 0.0170 -0.0317 62 ASN E CG 8043 O OD1 . ASN E 56 ? 0.9107 0.8419 1.0199 -0.0001 0.0161 -0.0287 62 ASN E OD1 8044 N ND2 . ASN E 56 ? 0.7504 0.6912 0.8561 0.0022 0.0184 -0.0352 62 ASN E ND2 8045 N N . ILE E 57 ? 0.6627 0.6056 0.7714 -0.0090 0.0157 -0.0180 63 ILE E N 8046 C CA . ILE E 57 ? 0.6789 0.6230 0.7898 -0.0086 0.0161 -0.0116 63 ILE E CA 8047 C C . ILE E 57 ? 0.6578 0.5970 0.7704 -0.0048 0.0163 -0.0098 63 ILE E C 8048 O O . ILE E 57 ? 0.7283 0.6636 0.8431 -0.0057 0.0155 -0.0057 63 ILE E O 8049 C CB . ILE E 57 ? 0.6637 0.6159 0.7735 -0.0078 0.0175 -0.0092 63 ILE E CB 8050 C CG1 . ILE E 57 ? 0.6231 0.5801 0.7310 -0.0114 0.0171 -0.0107 63 ILE E CG1 8051 C CG2 . ILE E 57 ? 0.5774 0.5309 0.6894 -0.0075 0.0180 -0.0028 63 ILE E CG2 8052 C CD1 . ILE E 57 ? 0.5704 0.5273 0.6800 -0.0158 0.0157 -0.0075 63 ILE E CD1 8053 N N . ALA E 58 ? 0.7456 0.6852 0.8574 -0.0007 0.0172 -0.0128 64 ALA E N 8054 C CA . ALA E 58 ? 0.7855 0.7209 0.8988 0.0033 0.0173 -0.0112 64 ALA E CA 8055 C C . ALA E 58 ? 0.8150 0.7414 0.9302 0.0026 0.0156 -0.0109 64 ALA E C 8056 O O . ALA E 58 ? 0.7422 0.6654 0.8591 0.0028 0.0151 -0.0061 64 ALA E O 8057 C CB . ALA E 58 ? 0.7043 0.6414 0.8166 0.0076 0.0182 -0.0156 64 ALA E CB 8058 N N . GLY E 59 ? 0.8165 0.7388 0.9313 0.0015 0.0146 -0.0162 65 GLY E N 8059 C CA . GLY E 59 ? 0.8323 0.7453 0.9487 0.0007 0.0128 -0.0166 65 GLY E CA 8060 C C . GLY E 59 ? 0.8831 0.7940 1.0008 -0.0039 0.0117 -0.0118 65 GLY E C 8061 O O . GLY E 59 ? 0.9582 0.8619 1.0777 -0.0043 0.0104 -0.0094 65 GLY E O 8062 N N . TRP E 60 ? 0.6670 0.5844 0.7839 -0.0073 0.0121 -0.0101 66 TRP E N 8063 C CA . TRP E 60 ? 0.6593 0.5760 0.7778 -0.0119 0.0111 -0.0058 66 TRP E CA 8064 C C . TRP E 60 ? 0.6647 0.5818 0.7853 -0.0112 0.0116 0.0011 66 TRP E C 8065 O O . TRP E 60 ? 0.7880 0.6997 0.9105 -0.0134 0.0104 0.0043 66 TRP E O 8066 C CB . TRP E 60 ? 0.7624 0.6864 0.8798 -0.0156 0.0113 -0.0061 66 TRP E CB 8067 C CG . TRP E 60 ? 0.6966 0.6226 0.8162 -0.0196 0.0106 -0.0006 66 TRP E CG 8068 C CD1 . TRP E 60 ? 0.7642 0.6848 0.8857 -0.0232 0.0089 0.0011 66 TRP E CD1 8069 C CD2 . TRP E 60 ? 0.6062 0.5402 0.7265 -0.0203 0.0118 0.0037 66 TRP E CD2 8070 N NE1 . TRP E 60 ? 0.7443 0.6697 0.8679 -0.0262 0.0090 0.0064 66 TRP E NE1 8071 C CE2 . TRP E 60 ? 0.6782 0.6118 0.8011 -0.0243 0.0107 0.0080 66 TRP E CE2 8072 C CE3 . TRP E 60 ? 0.5226 0.4640 0.6415 -0.0179 0.0135 0.0043 66 TRP E CE3 8073 C CZ2 . TRP E 60 ? 0.5980 0.5387 0.7226 -0.0258 0.0115 0.0127 66 TRP E CZ2 8074 C CZ3 . TRP E 60 ? 0.5720 0.5197 0.6923 -0.0193 0.0142 0.0089 66 TRP E CZ3 8075 C CH2 . TRP E 60 ? 0.6309 0.5784 0.7542 -0.0231 0.0133 0.0130 66 TRP E CH2 8076 N N . ILE E 61 ? 0.7171 0.6403 0.8371 -0.0083 0.0134 0.0034 67 ILE E N 8077 C CA . ILE E 61 ? 0.8923 0.8167 1.0138 -0.0076 0.0141 0.0098 67 ILE E CA 8078 C C . ILE E 61 ? 0.9047 0.8225 1.0267 -0.0042 0.0137 0.0111 67 ILE E C 8079 O O . ILE E 61 ? 0.9224 0.8378 1.0459 -0.0049 0.0135 0.0163 67 ILE E O 8080 C CB . ILE E 61 ? 0.7062 0.6393 0.8266 -0.0058 0.0161 0.0119 67 ILE E CB 8081 C CG1 . ILE E 61 ? 0.6865 0.6232 0.8045 -0.0033 0.0169 0.0067 67 ILE E CG1 8082 C CG2 . ILE E 61 ? 0.6266 0.5654 0.7481 -0.0097 0.0164 0.0152 67 ILE E CG2 8083 C CD1 . ILE E 61 ? 0.8855 0.8300 1.0023 -0.0015 0.0187 0.0084 67 ILE E CD1 8084 N N . LEU E 62 ? 0.7343 0.6497 0.8552 -0.0004 0.0136 0.0066 68 LEU E N 8085 C CA . LEU E 62 ? 0.6617 0.5708 0.7834 0.0032 0.0130 0.0075 68 LEU E CA 8086 C C . LEU E 62 ? 0.7716 0.6710 0.8949 0.0010 0.0109 0.0078 68 LEU E C 8087 O O . LEU E 62 ? 0.8333 0.7271 0.9577 0.0021 0.0101 0.0115 68 LEU E O 8088 C CB . LEU E 62 ? 0.7253 0.6347 0.8459 0.0078 0.0134 0.0023 68 LEU E CB 8089 C CG . LEU E 62 ? 0.7297 0.6477 0.8488 0.0106 0.0153 0.0024 68 LEU E CG 8090 C CD1 . LEU E 62 ? 0.6743 0.5924 0.7929 0.0150 0.0155 -0.0027 68 LEU E CD1 8091 C CD2 . LEU E 62 ? 0.6002 0.5199 0.7195 0.0118 0.0159 0.0087 68 LEU E CD2 8092 N N . GLY E 63 ? 0.7052 0.6024 0.8285 -0.0023 0.0099 0.0039 69 GLY E N 8093 C CA . GLY E 63 ? 0.7145 0.6024 0.8392 -0.0049 0.0078 0.0038 69 GLY E CA 8094 C C . GLY E 63 ? 0.6879 0.5685 0.8124 -0.0022 0.0066 -0.0022 69 GLY E C 8095 O O . GLY E 63 ? 0.7712 0.6424 0.8971 -0.0025 0.0048 -0.0019 69 GLY E O 8096 N N . ASN E 64 ? 0.6283 0.5132 0.7513 0.0004 0.0077 -0.0078 70 ASN E N 8097 C CA . ASN E 64 ? 0.6863 0.5654 0.8092 0.0029 0.0069 -0.0143 70 ASN E CA 8098 C C . ASN E 64 ? 0.8990 0.7691 1.0225 -0.0008 0.0048 -0.0161 70 ASN E C 8099 O O . ASN E 64 ? 1.0762 0.9481 1.1992 -0.0059 0.0044 -0.0158 70 ASN E O 8100 C CB . ASN E 64 ? 0.6623 0.5486 0.7830 0.0038 0.0084 -0.0203 70 ASN E CB 8101 C CG . ASN E 64 ? 0.8413 0.7228 0.9619 0.0068 0.0081 -0.0274 70 ASN E CG 8102 O OD1 . ASN E 64 ? 0.9185 0.7915 1.0398 0.0055 0.0064 -0.0299 70 ASN E OD1 8103 N ND2 . ASN E 64 ? 0.9442 0.8313 1.0642 0.0107 0.0096 -0.0309 70 ASN E ND2 8104 N N . PRO E 65 ? 0.8203 0.6808 0.9452 0.0017 0.0033 -0.0178 71 PRO E N 8105 C CA . PRO E 65 ? 0.9355 0.7857 1.0612 -0.0014 0.0010 -0.0192 71 PRO E CA 8106 C C . PRO E 65 ? 1.1212 0.9721 1.2451 -0.0055 0.0007 -0.0247 71 PRO E C 8107 O O . PRO E 65 ? 1.2648 1.1091 1.3891 -0.0097 -0.0011 -0.0247 71 PRO E O 8108 C CB . PRO E 65 ? 0.9781 0.8198 1.1051 0.0038 0.0001 -0.0224 71 PRO E CB 8109 C CG . PRO E 65 ? 1.0567 0.9029 1.1845 0.0086 0.0012 -0.0188 71 PRO E CG 8110 C CD . PRO E 65 ? 0.9745 0.8331 1.1004 0.0080 0.0036 -0.0183 71 PRO E CD 8111 N N . GLU E 66 ? 1.1699 1.0288 1.2918 -0.0044 0.0024 -0.0293 72 GLU E N 8112 C CA . GLU E 66 ? 1.2265 1.0867 1.3461 -0.0083 0.0022 -0.0347 72 GLU E CA 8113 C C . GLU E 66 ? 1.2926 1.1598 1.4114 -0.0138 0.0023 -0.0309 72 GLU E C 8114 O O . GLU E 66 ? 1.3402 1.2060 1.4578 -0.0185 0.0010 -0.0331 72 GLU E O 8115 C CB . GLU E 66 ? 1.2075 1.0728 1.3251 -0.0050 0.0039 -0.0416 72 GLU E CB 8116 C CG . GLU E 66 ? 1.3154 1.1744 1.4342 0.0006 0.0039 -0.0461 72 GLU E CG 8117 C CD . GLU E 66 ? 1.4456 1.2932 1.5649 -0.0006 0.0018 -0.0500 72 GLU E CD 8118 O OE1 . GLU E 66 ? 1.5116 1.3577 1.6292 -0.0057 0.0008 -0.0519 72 GLU E OE1 8119 O OE2 . GLU E 66 ? 1.3535 1.1933 1.4749 0.0037 0.0010 -0.0513 72 GLU E OE2 8120 N N . CYS E 67 ? 1.0798 0.9546 1.1991 -0.0131 0.0036 -0.0254 73 CYS E N 8121 C CA . CYS E 67 ? 1.0532 0.9349 1.1723 -0.0177 0.0038 -0.0213 73 CYS E CA 8122 C C . CYS E 67 ? 1.2489 1.1255 1.3705 -0.0214 0.0021 -0.0157 73 CYS E C 8123 O O . CYS E 67 ? 1.2370 1.1190 1.3596 -0.0243 0.0024 -0.0104 73 CYS E O 8124 C CB . CYS E 67 ? 0.9933 0.8845 1.1122 -0.0152 0.0059 -0.0176 73 CYS E CB 8125 S SG . CYS E 67 ? 1.0782 0.9755 1.1947 -0.0104 0.0080 -0.0232 73 CYS E SG 8126 N N . GLU E 68 ? 1.6053 1.4713 1.7280 -0.0212 0.0004 -0.0169 74 GLU E N 8127 C CA . GLU E 68 ? 1.7510 1.6106 1.8761 -0.0244 -0.0013 -0.0117 74 GLU E CA 8128 C C . GLU E 68 ? 1.7526 1.6144 1.8781 -0.0311 -0.0025 -0.0100 74 GLU E C 8129 O O . GLU E 68 ? 1.7461 1.6068 1.8738 -0.0343 -0.0032 -0.0041 74 GLU E O 8130 C CB . GLU E 68 ? 1.7782 1.6252 1.9038 -0.0230 -0.0031 -0.0148 74 GLU E CB 8131 C CG . GLU E 68 ? 1.8809 1.7196 2.0089 -0.0257 -0.0050 -0.0094 74 GLU E CG 8132 C CD . GLU E 68 ? 2.0170 1.8427 2.1454 -0.0244 -0.0071 -0.0132 74 GLU E CD 8133 O OE1 . GLU E 68 ? 1.9478 1.7712 2.0746 -0.0232 -0.0073 -0.0207 74 GLU E OE1 8134 O OE2 . GLU E 68 ? 1.9343 1.7520 2.0645 -0.0245 -0.0084 -0.0089 74 GLU E OE2 8135 N N . SER E 69 ? 1.8820 1.7474 2.0053 -0.0333 -0.0026 -0.0150 75 SER E N 8136 C CA . SER E 69 ? 1.9387 1.8051 2.0622 -0.0398 -0.0043 -0.0145 75 SER E CA 8137 C C . SER E 69 ? 2.0236 1.9020 2.1463 -0.0414 -0.0031 -0.0132 75 SER E C 8138 O O . SER E 69 ? 2.0162 1.8974 2.1370 -0.0448 -0.0039 -0.0166 75 SER E O 8139 C CB . SER E 69 ? 2.0111 1.8707 2.1324 -0.0416 -0.0060 -0.0218 75 SER E CB 8140 O OG . SER E 69 ? 1.9232 1.7853 2.0415 -0.0377 -0.0046 -0.0281 75 SER E OG 8141 N N . LEU E 70 ? 1.4845 1.3696 1.6083 -0.0388 -0.0012 -0.0084 76 LEU E N 8142 C CA . LEU E 70 ? 1.6702 1.5662 1.7928 -0.0385 0.0004 -0.0077 76 LEU E CA 8143 C C . LEU E 70 ? 1.8700 1.7727 1.9953 -0.0414 0.0006 -0.0009 76 LEU E C 8144 O O . LEU E 70 ? 1.8639 1.7689 1.9902 -0.0464 -0.0008 0.0000 76 LEU E O 8145 C CB . LEU E 70 ? 1.5268 1.4263 1.6480 -0.0325 0.0027 -0.0090 76 LEU E CB 8146 C CG . LEU E 70 ? 1.4239 1.3240 1.5417 -0.0301 0.0033 -0.0162 76 LEU E CG 8147 C CD1 . LEU E 70 ? 0.9867 0.8960 1.1024 -0.0321 0.0039 -0.0174 76 LEU E CD1 8148 C CD2 . LEU E 70 ? 1.4769 1.3681 1.5937 -0.0315 0.0015 -0.0218 76 LEU E CD2 8149 N N . SER E 71 ? 2.2564 2.1626 2.3831 -0.0382 0.0025 0.0037 77 SER E N 8150 C CA . SER E 71 ? 2.2977 2.2122 2.4266 -0.0398 0.0034 0.0095 77 SER E CA 8151 C C . SER E 71 ? 2.3078 2.2205 2.4403 -0.0437 0.0024 0.0151 77 SER E C 8152 O O . SER E 71 ? 2.3357 2.2424 2.4695 -0.0427 0.0024 0.0178 77 SER E O 8153 C CB . SER E 71 ? 2.0452 1.9651 2.1737 -0.0349 0.0059 0.0120 77 SER E CB 8154 O OG . SER E 71 ? 2.0190 1.9476 2.1493 -0.0362 0.0069 0.0165 77 SER E OG 8155 N N . THR E 72 ? 1.5410 1.4592 1.6753 -0.0482 0.0016 0.0169 78 THR E N 8156 C CA . THR E 72 ? 1.5960 1.5171 1.7343 -0.0516 0.0014 0.0232 78 THR E CA 8157 C C . THR E 72 ? 1.4844 1.4169 1.6243 -0.0524 0.0025 0.0259 78 THR E C 8158 O O . THR E 72 ? 1.4064 1.3441 1.5488 -0.0517 0.0041 0.0311 78 THR E O 8159 C CB . THR E 72 ? 1.6788 1.5945 1.8189 -0.0574 -0.0013 0.0230 78 THR E CB 8160 O OG1 . THR E 72 ? 1.6372 1.5418 1.7766 -0.0567 -0.0022 0.0219 78 THR E OG1 8161 C CG2 . THR E 72 ? 1.6785 1.5995 1.8230 -0.0612 -0.0012 0.0295 78 THR E CG2 8162 N N . ALA E 73 ? 1.4748 1.4111 1.6131 -0.0539 0.0015 0.0223 79 ALA E N 8163 C CA . ALA E 73 ? 1.2060 1.1526 1.3456 -0.0548 0.0019 0.0243 79 ALA E CA 8164 C C . ALA E 73 ? 1.0914 1.0442 1.2329 -0.0515 0.0046 0.0291 79 ALA E C 8165 O O . ALA E 73 ? 1.2052 1.1570 1.3446 -0.0468 0.0065 0.0286 79 ALA E O 8166 C CB . ALA E 73 ? 1.0841 1.0333 1.2198 -0.0537 0.0016 0.0191 79 ALA E CB 8167 N N . SER E 74 ? 0.7773 0.7370 0.9229 -0.0540 0.0047 0.0338 80 SER E N 8168 C CA . SER E 74 ? 0.8317 0.7975 0.9795 -0.0513 0.0073 0.0386 80 SER E CA 8169 C C . SER E 74 ? 0.6893 0.6631 0.8361 -0.0486 0.0084 0.0380 80 SER E C 8170 O O . SER E 74 ? 0.6300 0.6093 0.7782 -0.0460 0.0106 0.0413 80 SER E O 8171 C CB . SER E 74 ? 0.8766 0.8461 1.0297 -0.0551 0.0071 0.0441 80 SER E CB 8172 O OG . SER E 74 ? 1.1078 1.0821 1.2633 -0.0594 0.0050 0.0439 80 SER E OG 8173 N N . SER E 75 ? 0.6637 0.6379 0.8078 -0.0493 0.0070 0.0336 81 SER E N 8174 C CA . SER E 75 ? 0.7270 0.7078 0.8696 -0.0469 0.0078 0.0327 81 SER E CA 8175 C C . SER E 75 ? 0.5915 0.5711 0.7303 -0.0481 0.0060 0.0275 81 SER E C 8176 O O . SER E 75 ? 0.6272 0.6033 0.7657 -0.0519 0.0037 0.0253 81 SER E O 8177 C CB . SER E 75 ? 0.7456 0.7353 0.8927 -0.0483 0.0080 0.0372 81 SER E CB 8178 O OG . SER E 75 ? 0.7621 0.7538 0.9113 -0.0532 0.0053 0.0370 81 SER E OG 8179 N N . TRP E 76 ? 0.4647 0.4471 0.6004 -0.0448 0.0071 0.0254 82 TRP E N 8180 C CA . TRP E 76 ? 0.5167 0.4989 0.6484 -0.0459 0.0056 0.0207 82 TRP E CA 8181 C C . TRP E 76 ? 0.5362 0.5250 0.6665 -0.0436 0.0065 0.0210 82 TRP E C 8182 O O . TRP E 76 ? 0.5157 0.5076 0.6471 -0.0402 0.0086 0.0237 82 TRP E O 8183 C CB . TRP E 76 ? 0.5559 0.5308 0.6835 -0.0442 0.0059 0.0156 82 TRP E CB 8184 C CG . TRP E 76 ? 0.6649 0.6381 0.7914 -0.0391 0.0084 0.0158 82 TRP E CG 8185 C CD1 . TRP E 76 ? 0.5766 0.5522 0.7000 -0.0355 0.0100 0.0139 82 TRP E CD1 8186 C CD2 . TRP E 76 ? 0.6331 0.6020 0.7614 -0.0372 0.0096 0.0181 82 TRP E CD2 8187 N NE1 . TRP E 76 ? 0.4467 0.4199 0.5700 -0.0314 0.0119 0.0148 82 TRP E NE1 8188 C CE2 . TRP E 76 ? 0.5017 0.4708 0.6279 -0.0324 0.0117 0.0174 82 TRP E CE2 8189 C CE3 . TRP E 76 ? 0.6860 0.6508 0.8173 -0.0394 0.0089 0.0208 82 TRP E CE3 8190 C CZ2 . TRP E 76 ? 0.6005 0.5660 0.7275 -0.0295 0.0131 0.0194 82 TRP E CZ2 8191 C CZ3 . TRP E 76 ? 0.6686 0.6296 0.8006 -0.0366 0.0103 0.0229 82 TRP E CZ3 8192 C CH2 . TRP E 76 ? 0.6605 0.6219 0.7902 -0.0316 0.0123 0.0222 82 TRP E CH2 8193 N N . SER E 77 ? 0.8525 0.8431 0.9801 -0.0457 0.0048 0.0182 83 SER E N 8194 C CA . SER E 77 ? 0.8889 0.8854 1.0150 -0.0443 0.0051 0.0186 83 SER E CA 8195 C C . SER E 77 ? 0.8838 0.8783 1.0049 -0.0409 0.0067 0.0147 83 SER E C 8196 O O . SER E 77 ? 0.8731 0.8713 0.9933 -0.0381 0.0080 0.0157 83 SER E O 8197 C CB . SER E 77 ? 0.7321 0.7320 0.8577 -0.0485 0.0023 0.0180 83 SER E CB 8198 O OG . SER E 77 ? 0.7752 0.7703 0.8973 -0.0513 0.0007 0.0133 83 SER E OG 8199 N N . TYR E 78 ? 0.7172 0.7060 0.8353 -0.0412 0.0064 0.0103 84 TYR E N 8200 C CA . TYR E 78 ? 0.5668 0.5536 0.6806 -0.0381 0.0080 0.0063 84 TYR E CA 8201 C C . TYR E 78 ? 0.6445 0.6242 0.7570 -0.0379 0.0080 0.0024 84 TYR E C 8202 O O . TYR E 78 ? 0.7325 0.7083 0.8469 -0.0405 0.0066 0.0027 84 TYR E O 8203 C CB . TYR E 78 ? 0.6436 0.6339 0.7534 -0.0394 0.0071 0.0036 84 TYR E CB 8204 C CG . TYR E 78 ? 0.7106 0.6996 0.8184 -0.0440 0.0047 0.0005 84 TYR E CG 8205 C CD1 . TYR E 78 ? 0.6133 0.5990 0.7165 -0.0444 0.0046 -0.0051 84 TYR E CD1 8206 C CD2 . TYR E 78 ? 0.7145 0.7058 0.8248 -0.0480 0.0023 0.0032 84 TYR E CD2 8207 C CE1 . TYR E 78 ? 0.6546 0.6391 0.7555 -0.0487 0.0025 -0.0082 84 TYR E CE1 8208 C CE2 . TYR E 78 ? 0.7055 0.6957 0.8137 -0.0524 -0.0001 0.0004 84 TYR E CE2 8209 C CZ . TYR E 78 ? 0.7675 0.7541 0.8707 -0.0527 0.0000 -0.0054 84 TYR E CZ 8210 O OH . TYR E 78 ? 0.6886 0.6741 0.7892 -0.0571 -0.0023 -0.0085 84 TYR E OH 8211 N N . ILE E 79 ? 0.6821 0.6597 0.7914 -0.0347 0.0094 -0.0013 85 ILE E N 8212 C CA . ILE E 79 ? 0.6753 0.6462 0.7838 -0.0337 0.0096 -0.0051 85 ILE E CA 8213 C C . ILE E 79 ? 0.6243 0.5940 0.7283 -0.0344 0.0093 -0.0112 85 ILE E C 8214 O O . ILE E 79 ? 0.5769 0.5508 0.6779 -0.0334 0.0102 -0.0128 85 ILE E O 8215 C CB . ILE E 79 ? 0.6660 0.6348 0.7754 -0.0288 0.0118 -0.0041 85 ILE E CB 8216 C CG1 . ILE E 79 ? 0.7320 0.7008 0.8456 -0.0284 0.0121 0.0018 85 ILE E CG1 8217 C CG2 . ILE E 79 ? 0.6561 0.6181 0.7644 -0.0272 0.0118 -0.0084 85 ILE E CG2 8218 C CD1 . ILE E 79 ? 0.6516 0.6185 0.7659 -0.0239 0.0140 0.0032 85 ILE E CD1 8219 N N . VAL E 80 ? 0.6408 0.6047 0.7442 -0.0361 0.0082 -0.0148 86 VAL E N 8220 C CA . VAL E 80 ? 0.6966 0.6593 0.7958 -0.0370 0.0079 -0.0210 86 VAL E CA 8221 C C . VAL E 80 ? 0.8079 0.7642 0.9067 -0.0339 0.0089 -0.0252 86 VAL E C 8222 O O . VAL E 80 ? 0.8739 0.8239 0.9749 -0.0341 0.0081 -0.0251 86 VAL E O 8223 C CB . VAL E 80 ? 0.6935 0.6552 0.7915 -0.0423 0.0054 -0.0227 86 VAL E CB 8224 C CG1 . VAL E 80 ? 0.6908 0.6510 0.7841 -0.0432 0.0054 -0.0295 86 VAL E CG1 8225 C CG2 . VAL E 80 ? 0.7707 0.7390 0.8691 -0.0454 0.0042 -0.0187 86 VAL E CG2 8226 N N . GLU E 81 ? 0.7504 0.7086 0.8465 -0.0310 0.0106 -0.0289 87 GLU E N 8227 C CA . GLU E 81 ? 0.7505 0.7036 0.8460 -0.0280 0.0115 -0.0338 87 GLU E CA 8228 C C . GLU E 81 ? 0.8979 0.8515 0.9892 -0.0299 0.0113 -0.0403 87 GLU E C 8229 O O . GLU E 81 ? 0.9445 0.9038 1.0328 -0.0323 0.0112 -0.0408 87 GLU E O 8230 C CB . GLU E 81 ? 0.7916 0.7469 0.8876 -0.0228 0.0137 -0.0335 87 GLU E CB 8231 C CG . GLU E 81 ? 0.8604 0.8142 0.9603 -0.0201 0.0141 -0.0280 87 GLU E CG 8232 C CD . GLU E 81 ? 0.8885 0.8441 0.9884 -0.0151 0.0161 -0.0283 87 GLU E CD 8233 O OE1 . GLU E 81 ? 0.9013 0.8567 1.0037 -0.0128 0.0167 -0.0238 87 GLU E OE1 8234 O OE2 . GLU E 81 ? 0.7888 0.7465 0.8864 -0.0137 0.0172 -0.0330 87 GLU E OE2 8235 N N . THR E 82 ? 0.7077 0.6553 0.7987 -0.0288 0.0113 -0.0453 88 THR E N 8236 C CA . THR E 82 ? 0.6739 0.6219 0.7608 -0.0300 0.0116 -0.0521 88 THR E CA 8237 C C . THR E 82 ? 0.7229 0.6736 0.8089 -0.0254 0.0141 -0.0553 88 THR E C 8238 O O . THR E 82 ? 0.8322 0.7808 0.9213 -0.0210 0.0150 -0.0539 88 THR E O 8239 C CB . THR E 82 ? 0.8409 0.7809 0.9278 -0.0313 0.0102 -0.0564 88 THR E CB 8240 O OG1 . THR E 82 ? 0.9565 0.8905 1.0463 -0.0266 0.0110 -0.0576 88 THR E OG1 8241 C CG2 . THR E 82 ? 0.7725 0.7093 0.8611 -0.0357 0.0077 -0.0526 88 THR E CG2 8242 N N . PRO E 83 ? 0.7058 0.6615 0.7876 -0.0265 0.0151 -0.0596 89 PRO E N 8243 C CA . PRO E 83 ? 0.7186 0.6777 0.7996 -0.0225 0.0175 -0.0630 89 PRO E CA 8244 C C . PRO E 83 ? 0.8859 0.8388 0.9691 -0.0186 0.0182 -0.0674 89 PRO E C 8245 O O . PRO E 83 ? 0.7881 0.7429 0.8724 -0.0143 0.0200 -0.0694 89 PRO E O 8246 C CB . PRO E 83 ? 0.5692 0.5335 0.6449 -0.0257 0.0181 -0.0674 89 PRO E CB 8247 C CG . PRO E 83 ? 0.7212 0.6870 0.7952 -0.0309 0.0160 -0.0639 89 PRO E CG 8248 C CD . PRO E 83 ? 0.8657 0.8246 0.9433 -0.0317 0.0140 -0.0611 89 PRO E CD 8249 N N . SER E 84 ? 1.4313 1.3768 1.5154 -0.0201 0.0165 -0.0690 90 SER E N 8250 C CA . SER E 84 ? 1.5068 1.4452 1.5928 -0.0166 0.0167 -0.0735 90 SER E CA 8251 C C . SER E 84 ? 1.5462 1.4787 1.6372 -0.0134 0.0159 -0.0689 90 SER E C 8252 O O . SER E 84 ? 1.6151 1.5423 1.7084 -0.0095 0.0162 -0.0717 90 SER E O 8253 C CB . SER E 84 ? 1.4180 1.3510 1.5018 -0.0200 0.0153 -0.0785 90 SER E CB 8254 O OG . SER E 84 ? 1.6844 1.6104 1.7700 -0.0165 0.0155 -0.0834 90 SER E OG 8255 N N . SER E 85 ? 1.0218 0.9553 1.1144 -0.0151 0.0149 -0.0620 91 SER E N 8256 C CA . SER E 85 ? 1.0686 0.9967 1.1654 -0.0128 0.0142 -0.0571 91 SER E CA 8257 C C . SER E 85 ? 1.0197 0.9495 1.1187 -0.0070 0.0159 -0.0565 91 SER E C 8258 O O . SER E 85 ? 0.9399 0.8765 1.0384 -0.0059 0.0172 -0.0538 91 SER E O 8259 C CB . SER E 85 ? 1.0900 1.0203 1.1880 -0.0159 0.0131 -0.0500 91 SER E CB 8260 O OG . SER E 85 ? 1.1077 1.0466 1.2045 -0.0157 0.0145 -0.0473 91 SER E OG 8261 N N . ASP E 86 ? 0.8386 0.7617 0.9398 -0.0033 0.0157 -0.0591 92 ASP E N 8262 C CA . ASP E 86 ? 0.9817 0.9060 1.0851 0.0023 0.0170 -0.0590 92 ASP E CA 8263 C C . ASP E 86 ? 0.9944 0.9123 1.1016 0.0049 0.0159 -0.0542 92 ASP E C 8264 O O . ASP E 86 ? 1.0743 0.9928 1.1835 0.0096 0.0166 -0.0533 92 ASP E O 8265 C CB . ASP E 86 ? 1.1317 1.0550 1.2347 0.0054 0.0180 -0.0667 92 ASP E CB 8266 C CG . ASP E 86 ? 1.2557 1.1867 1.3548 0.0034 0.0196 -0.0713 92 ASP E CG 8267 O OD1 . ASP E 86 ? 1.2932 1.2302 1.3899 -0.0002 0.0198 -0.0683 92 ASP E OD1 8268 O OD2 . ASP E 86 ? 1.2052 1.1364 1.3037 0.0053 0.0207 -0.0779 92 ASP E OD2 8269 N N . ASN E 87 ? 0.9422 0.8540 1.0502 0.0017 0.0140 -0.0511 93 ASN E N 8270 C CA . ASN E 87 ? 0.8661 0.7713 0.9774 0.0035 0.0128 -0.0462 93 ASN E CA 8271 C C . ASN E 87 ? 0.8091 0.7191 0.9212 0.0035 0.0133 -0.0389 93 ASN E C 8272 O O . ASN E 87 ? 0.8440 0.7546 0.9562 -0.0004 0.0126 -0.0345 93 ASN E O 8273 C CB . ASN E 87 ? 0.8972 0.7936 1.0092 0.0000 0.0106 -0.0459 93 ASN E CB 8274 C CG . ASN E 87 ? 1.0754 0.9641 1.1876 0.0018 0.0099 -0.0525 93 ASN E CG 8275 O OD1 . ASN E 87 ? 1.1281 1.0109 1.2398 -0.0017 0.0083 -0.0546 93 ASN E OD1 8276 N ND2 . ASN E 87 ? 1.0572 0.9462 1.1705 0.0072 0.0110 -0.0557 93 ASN E ND2 8277 N N . GLY E 88 ? 1.1779 1.0913 1.2908 0.0080 0.0145 -0.0378 94 GLY E N 8278 C CA . GLY E 88 ? 1.0570 0.9750 1.1705 0.0085 0.0152 -0.0314 94 GLY E CA 8279 C C . GLY E 88 ? 1.0021 0.9158 1.1180 0.0129 0.0148 -0.0283 94 GLY E C 8280 O O . GLY E 88 ? 1.1353 1.0411 1.2530 0.0126 0.0132 -0.0264 94 GLY E O 8281 N N . THR E 89 ? 0.7198 0.6388 0.8357 0.0166 0.0161 -0.0278 95 THR E N 8282 C CA . THR E 89 ? 0.7546 0.6705 0.8726 0.0210 0.0156 -0.0249 95 THR E CA 8283 C C . THR E 89 ? 0.8003 0.7108 0.9200 0.0249 0.0149 -0.0299 95 THR E C 8284 O O . THR E 89 ? 0.7355 0.6504 0.8553 0.0282 0.0160 -0.0339 95 THR E O 8285 C CB . THR E 89 ? 0.4890 0.4127 0.6063 0.0235 0.0171 -0.0224 95 THR E CB 8286 O OG1 . THR E 89 ? 0.6010 0.5308 0.7171 0.0250 0.0185 -0.0277 95 THR E OG1 8287 N N . CYS E 90 ? 0.7583 0.6594 0.8796 0.0245 0.0131 -0.0298 96 CYS E N 8288 C CA . CYS E 90 ? 0.7497 0.6446 0.8729 0.0281 0.0122 -0.0348 96 CYS E CA 8289 C C . CYS E 90 ? 0.7183 0.6138 0.8436 0.0340 0.0122 -0.0340 96 CYS E C 8290 O O . CYS E 90 ? 0.8342 0.7296 0.9608 0.0378 0.0125 -0.0393 96 CYS E O 8291 C CB . CYS E 90 ? 0.7619 0.6458 0.8863 0.0261 0.0101 -0.0341 96 CYS E CB 8292 S SG . CYS E 90 ? 1.0295 0.9087 1.1548 0.0242 0.0086 -0.0248 96 CYS E SG 8293 N N . TYR E 91 ? 0.8020 0.6983 0.9276 0.0347 0.0119 -0.0274 97 TYR E N 8294 C CA . TYR E 91 ? 0.9023 0.8002 1.0294 0.0401 0.0118 -0.0262 97 TYR E CA 8295 C C . TYR E 91 ? 0.8771 0.7861 1.0026 0.0408 0.0139 -0.0266 97 TYR E C 8296 O O . TYR E 91 ? 0.8816 0.7954 1.0052 0.0382 0.0147 -0.0223 97 TYR E O 8297 C CB . TYR E 91 ? 0.9369 0.8297 1.0648 0.0406 0.0103 -0.0189 97 TYR E CB 8298 C CG . TYR E 91 ? 0.8890 0.7806 1.0190 0.0464 0.0093 -0.0181 97 TYR E CG 8299 C CD1 . TYR E 91 ? 0.9826 0.8646 1.1152 0.0491 0.0071 -0.0181 97 TYR E CD1 8300 C CD2 . TYR E 91 ? 0.9069 0.8070 1.0364 0.0491 0.0105 -0.0174 97 TYR E CD2 8301 C CE1 . TYR E 91 ? 0.9578 0.8387 1.0924 0.0545 0.0060 -0.0172 97 TYR E CE1 8302 C CE2 . TYR E 91 ? 0.9663 0.8657 1.0978 0.0543 0.0094 -0.0166 97 TYR E CE2 8303 C CZ . TYR E 91 ? 1.0052 0.8952 1.1394 0.0571 0.0071 -0.0164 97 TYR E CZ 8304 O OH . TYR E 91 ? 1.0807 0.9701 1.2171 0.0624 0.0058 -0.0154 97 TYR E OH 8305 N N . PRO E 92 ? 0.7791 0.6923 0.9057 0.0444 0.0147 -0.0318 98 PRO E N 8306 C CA . PRO E 92 ? 0.7626 0.6862 0.8878 0.0450 0.0166 -0.0332 98 PRO E CA 8307 C C . PRO E 92 ? 0.7856 0.7133 0.9096 0.0451 0.0169 -0.0268 98 PRO E C 8308 O O . PRO E 92 ? 0.8104 0.7339 0.9355 0.0472 0.0155 -0.0224 98 PRO E O 8309 C CB . PRO E 92 ? 0.8805 0.8055 1.0083 0.0503 0.0167 -0.0379 98 PRO E CB 8310 C CG . PRO E 92 ? 0.9783 0.8947 1.1080 0.0511 0.0155 -0.0418 98 PRO E CG 8311 C CD . PRO E 92 ? 0.9498 0.8576 1.0792 0.0484 0.0137 -0.0367 98 PRO E CD 8312 N N . GLY E 93 ? 0.7138 0.6494 0.8353 0.0427 0.0185 -0.0264 99 GLY E N 8313 C CA . GLY E 93 ? 0.7424 0.6822 0.8624 0.0425 0.0190 -0.0209 99 GLY E CA 8314 C C . GLY E 93 ? 0.7636 0.7106 0.8807 0.0389 0.0207 -0.0208 99 GLY E C 8315 O O . GLY E 93 ? 0.6155 0.5650 0.7316 0.0368 0.0216 -0.0250 99 GLY E O 8316 N N . ASP E 94 ? 0.9616 0.9119 1.0773 0.0383 0.0212 -0.0158 100 ASP E N 8317 C CA . ASP E 94 ? 0.8246 0.7816 0.9377 0.0355 0.0227 -0.0153 100 ASP E CA 8318 C C . ASP E 94 ? 0.8476 0.8032 0.9597 0.0320 0.0227 -0.0102 100 ASP E C 8319 O O . ASP E 94 ? 0.9309 0.8846 1.0432 0.0328 0.0223 -0.0053 100 ASP E O 8320 C CB . ASP E 94 ? 0.8687 0.8320 0.9809 0.0381 0.0235 -0.0144 100 ASP E CB 8321 C CG . ASP E 94 ? 1.1876 1.1580 1.2972 0.0356 0.0250 -0.0150 100 ASP E CG 8322 O OD1 . ASP E 94 ? 1.2578 1.2291 1.3665 0.0325 0.0255 -0.0175 100 ASP E OD1 8323 O OD2 . ASP E 94 ? 1.2828 1.2577 1.3912 0.0367 0.0256 -0.0130 100 ASP E OD2 8324 N N . PHE E 95 ? 0.8284 0.7851 0.9395 0.0281 0.0231 -0.0114 101 PHE E N 8325 C CA . PHE E 95 ? 0.7508 0.7071 0.8613 0.0247 0.0231 -0.0069 101 PHE E CA 8326 C C . PHE E 95 ? 0.7428 0.7061 0.8513 0.0241 0.0245 -0.0048 101 PHE E C 8327 O O . PHE E 95 ? 0.8677 0.8355 0.9748 0.0223 0.0253 -0.0072 101 PHE E O 8328 C CB . PHE E 95 ? 0.7677 0.7220 0.8782 0.0207 0.0227 -0.0089 101 PHE E CB 8329 C CG . PHE E 95 ? 0.7234 0.6746 0.8348 0.0176 0.0220 -0.0043 101 PHE E CG 8330 C CD1 . PHE E 95 ? 0.7076 0.6523 0.8205 0.0157 0.0206 -0.0048 101 PHE E CD1 8331 C CD2 . PHE E 95 ? 0.7085 0.6636 0.8193 0.0165 0.0229 0.0004 101 PHE E CD2 8332 C CE1 . PHE E 95 ? 0.6926 0.6349 0.8065 0.0126 0.0200 -0.0005 101 PHE E CE1 8333 C CE2 . PHE E 95 ? 0.6589 0.6120 0.7709 0.0136 0.0224 0.0046 101 PHE E CE2 8334 C CZ . PHE E 95 ? 0.5937 0.5405 0.7072 0.0115 0.0210 0.0042 101 PHE E CZ 8335 N N . ILE E 96 ? 0.4974 0.4614 0.6057 0.0257 0.0248 -0.0004 102 ILE E N 8336 C CA . ILE E 96 ? 0.5384 0.5085 0.6447 0.0258 0.0261 0.0014 102 ILE E CA 8337 C C . ILE E 96 ? 0.5147 0.4871 0.6204 0.0220 0.0267 0.0032 102 ILE E C 8338 O O . ILE E 96 ? 0.5849 0.5545 0.6919 0.0198 0.0263 0.0060 102 ILE E O 8339 C CB . ILE E 96 ? 0.5083 0.4782 0.6143 0.0282 0.0263 0.0058 102 ILE E CB 8340 C CG1 . ILE E 96 ? 0.5505 0.5175 0.6576 0.0320 0.0253 0.0045 102 ILE E CG1 8341 C CG2 . ILE E 96 ? 0.3950 0.3710 0.4987 0.0287 0.0276 0.0069 102 ILE E CG2 8342 C CD1 . ILE E 96 ? 0.6643 0.6349 0.7711 0.0339 0.0255 -0.0005 102 ILE E CD1 8343 N N . ASP E 97 ? 0.5102 0.4881 0.6141 0.0212 0.0276 0.0016 103 ASP E N 8344 C CA . ASP E 97 ? 0.6629 0.6434 0.7663 0.0179 0.0280 0.0030 103 ASP E CA 8345 C C . ASP E 97 ? 0.7145 0.6918 0.8193 0.0147 0.0270 0.0021 103 ASP E C 8346 O O . ASP E 97 ? 0.7872 0.7641 0.8930 0.0123 0.0268 0.0053 103 ASP E O 8347 C CB . ASP E 97 ? 0.5579 0.5398 0.6615 0.0180 0.0288 0.0082 103 ASP E CB 8348 C CG . ASP E 97 ? 0.6906 0.6762 0.7922 0.0207 0.0298 0.0088 103 ASP E CG 8349 O OD1 . ASP E 97 ? 0.5069 0.4948 0.6071 0.0218 0.0300 0.0054 103 ASP E OD1 8350 O OD2 . ASP E 97 ? 0.9486 0.9350 1.0501 0.0214 0.0305 0.0127 103 ASP E OD2 8351 N N . TYR E 98 ? 0.5561 0.5313 0.6609 0.0147 0.0263 -0.0023 104 TYR E N 8352 C CA . TYR E 98 ? 0.5040 0.4756 0.6098 0.0118 0.0252 -0.0039 104 TYR E CA 8353 C C . TYR E 98 ? 0.6501 0.6252 0.7547 0.0080 0.0252 -0.0039 104 TYR E C 8354 O O . TYR E 98 ? 0.7261 0.6999 0.8320 0.0052 0.0244 -0.0016 104 TYR E O 8355 C CB . TYR E 98 ? 0.5682 0.5372 0.6738 0.0130 0.0247 -0.0092 104 TYR E CB 8356 C CG . TYR E 98 ? 0.5147 0.4795 0.6209 0.0101 0.0236 -0.0116 104 TYR E CG 8357 C CD1 . TYR E 98 ? 0.5026 0.4628 0.6107 0.0081 0.0225 -0.0085 104 TYR E CD1 8358 C CD2 . TYR E 98 ? 0.5590 0.5247 0.6638 0.0091 0.0235 -0.0170 104 TYR E CD2 8359 C CE1 . TYR E 98 ? 0.6399 0.5960 0.7484 0.0053 0.0212 -0.0107 104 TYR E CE1 8360 C CE2 . TYR E 98 ? 0.5146 0.4763 0.6196 0.0064 0.0224 -0.0194 104 TYR E CE2 8361 C CZ . TYR E 98 ? 0.5789 0.5358 0.6858 0.0045 0.0212 -0.0163 104 TYR E CZ 8362 O OH . TYR E 98 ? 0.6918 0.6446 0.7987 0.0016 0.0199 -0.0189 104 TYR E OH 8363 N N . GLU E 99 ? 0.7131 0.6929 0.8156 0.0080 0.0259 -0.0064 105 GLU E N 8364 C CA . GLU E 99 ? 0.7118 0.6951 0.8130 0.0045 0.0257 -0.0065 105 GLU E CA 8365 C C . GLU E 99 ? 0.7874 0.7722 0.8897 0.0033 0.0257 -0.0014 105 GLU E C 8366 O O . GLU E 99 ? 0.8332 0.8184 0.9362 0.0001 0.0248 -0.0002 105 GLU E O 8367 C CB . GLU E 99 ? 0.7500 0.7380 0.8484 0.0049 0.0265 -0.0092 105 GLU E CB 8368 C CG . GLU E 99 ? 0.8187 0.8063 0.9159 0.0058 0.0266 -0.0147 105 GLU E CG 8369 C CD . GLU E 99 ? 0.9792 0.9653 1.0777 0.0099 0.0272 -0.0156 105 GLU E CD 8370 O OE1 . GLU E 99 ? 0.9336 0.9198 1.0328 0.0121 0.0276 -0.0121 105 GLU E OE1 8371 O OE2 . GLU E 99 ? 1.0688 1.0535 1.1673 0.0110 0.0272 -0.0199 105 GLU E OE2 8372 N N . GLU E 100 ? 0.6011 0.5873 0.7037 0.0059 0.0267 0.0016 106 GLU E N 8373 C CA . GLU E 100 ? 0.5069 0.4949 0.6108 0.0053 0.0271 0.0063 106 GLU E CA 8374 C C . GLU E 100 ? 0.5354 0.5202 0.6421 0.0032 0.0262 0.0089 106 GLU E C 8375 O O . GLU E 100 ? 0.5479 0.5347 0.6559 0.0006 0.0259 0.0111 106 GLU E O 8376 C CB . GLU E 100 ? 0.5427 0.5318 0.6463 0.0086 0.0284 0.0087 106 GLU E CB 8377 C CG . GLU E 100 ? 0.6178 0.6112 0.7190 0.0099 0.0293 0.0077 106 GLU E CG 8378 C CD . GLU E 100 ? 0.6211 0.6181 0.7224 0.0081 0.0295 0.0099 106 GLU E CD 8379 O OE1 . GLU E 100 ? 0.6840 0.6810 0.7874 0.0075 0.0297 0.0136 106 GLU E OE1 8380 O OE2 . GLU E 100 ? 0.6040 0.6037 0.7034 0.0074 0.0295 0.0082 106 GLU E OE2 8381 N N . LEU E 101 ? 0.6084 0.5883 0.7161 0.0042 0.0258 0.0086 107 LEU E N 8382 C CA . LEU E 101 ? 0.6273 0.6035 0.7376 0.0021 0.0249 0.0111 107 LEU E CA 8383 C C . LEU E 101 ? 0.6264 0.6023 0.7372 -0.0019 0.0235 0.0093 107 LEU E C 8384 O O . LEU E 101 ? 0.7289 0.7055 0.8417 -0.0046 0.0229 0.0123 107 LEU E O 8385 C CB . LEU E 101 ? 0.6577 0.6279 0.7687 0.0040 0.0244 0.0104 107 LEU E CB 8386 C CG . LEU E 101 ? 0.5571 0.5219 0.6704 0.0018 0.0231 0.0124 107 LEU E CG 8387 C CD1 . LEU E 101 ? 0.5986 0.5657 0.7141 -0.0009 0.0233 0.0173 107 LEU E CD1 8388 C CD2 . LEU E 101 ? 0.5344 0.4933 0.6483 0.0043 0.0227 0.0127 107 LEU E CD2 8389 N N . ARG E 102 ? 0.5849 0.5601 0.6937 -0.0023 0.0229 0.0044 108 ARG E N 8390 C CA . ARG E 102 ? 0.6595 0.6346 0.7680 -0.0061 0.0216 0.0023 108 ARG E CA 8391 C C . ARG E 102 ? 0.6777 0.6581 0.7864 -0.0085 0.0215 0.0049 108 ARG E C 8392 O O . ARG E 102 ? 0.8399 0.8202 0.9501 -0.0119 0.0202 0.0061 108 ARG E O 8393 C CB . ARG E 102 ? 0.6908 0.6658 0.7964 -0.0058 0.0215 -0.0034 108 ARG E CB 8394 C CG . ARG E 102 ? 0.6973 0.6672 0.8031 -0.0033 0.0215 -0.0066 108 ARG E CG 8395 C CD . ARG E 102 ? 0.5843 0.5558 0.6875 -0.0023 0.0220 -0.0121 108 ARG E CD 8396 N NE . ARG E 102 ? 0.5711 0.5437 0.6724 -0.0060 0.0211 -0.0151 108 ARG E NE 8397 C CZ . ARG E 102 ? 0.6120 0.5805 0.7130 -0.0075 0.0201 -0.0189 108 ARG E CZ 8398 N NH1 . ARG E 102 ? 0.6821 0.6448 0.7848 -0.0055 0.0198 -0.0200 108 ARG E NH1 8399 N NH2 . ARG E 102 ? 0.6896 0.6597 0.7885 -0.0110 0.0193 -0.0215 108 ARG E NH2 8400 N N . GLU E 103 ? 0.7478 0.7326 0.8553 -0.0066 0.0227 0.0059 109 GLU E N 8401 C CA . GLU E 103 ? 0.7831 0.7728 0.8910 -0.0082 0.0226 0.0083 109 GLU E CA 8402 C C . GLU E 103 ? 0.7790 0.7696 0.8903 -0.0088 0.0227 0.0134 109 GLU E C 8403 O O . GLU E 103 ? 0.7395 0.7329 0.8523 -0.0112 0.0220 0.0153 109 GLU E O 8404 C CB . GLU E 103 ? 0.7334 0.7267 0.8389 -0.0057 0.0239 0.0078 109 GLU E CB 8405 C CG . GLU E 103 ? 0.6627 0.6605 0.7689 -0.0062 0.0241 0.0109 109 GLU E CG 8406 C CD . GLU E 103 ? 0.9993 0.9997 1.1039 -0.0090 0.0229 0.0095 109 GLU E CD 8407 O OE1 . GLU E 103 ? 1.0148 1.0146 1.1166 -0.0098 0.0225 0.0056 109 GLU E OE1 8408 O OE2 . GLU E 103 ? 1.0825 1.0858 1.1888 -0.0104 0.0223 0.0124 109 GLU E OE2 8409 N N . GLN E 104 ? 0.5752 0.5634 0.6879 -0.0068 0.0236 0.0155 110 GLN E N 8410 C CA . GLN E 104 ? 0.4444 0.4338 0.5603 -0.0075 0.0240 0.0202 110 GLN E CA 8411 C C . GLN E 104 ? 0.6283 0.6144 0.7466 -0.0108 0.0225 0.0208 110 GLN E C 8412 O O . GLN E 104 ? 0.8205 0.8084 0.9418 -0.0128 0.0223 0.0244 110 GLN E O 8413 C CB . GLN E 104 ? 0.5704 0.5585 0.6864 -0.0043 0.0256 0.0224 110 GLN E CB 8414 C CG . GLN E 104 ? 0.7837 0.7737 0.8969 -0.0009 0.0268 0.0210 110 GLN E CG 8415 C CD . GLN E 104 ? 0.8194 0.8141 0.9331 0.0004 0.0283 0.0241 110 GLN E CD 8416 O OE1 . GLN E 104 ? 0.7380 0.7354 0.8543 -0.0013 0.0283 0.0270 110 GLN E OE1 8417 N NE2 . GLN E 104 ? 0.6677 0.6635 0.7791 0.0036 0.0296 0.0235 110 GLN E NE2 8418 N N . LEU E 105 ? 0.5537 0.5351 0.6706 -0.0115 0.0213 0.0172 111 LEU E N 8419 C CA . LEU E 105 ? 0.5438 0.5211 0.6626 -0.0149 0.0197 0.0171 111 LEU E CA 8420 C C . LEU E 105 ? 0.5401 0.5190 0.6584 -0.0186 0.0179 0.0148 111 LEU E C 8421 O O . LEU E 105 ? 0.6022 0.5783 0.7220 -0.0219 0.0163 0.0147 111 LEU E O 8422 C CB . LEU E 105 ? 0.5185 0.4889 0.6363 -0.0134 0.0193 0.0143 111 LEU E CB 8423 C CG . LEU E 105 ? 0.5478 0.5133 0.6679 -0.0134 0.0191 0.0173 111 LEU E CG 8424 C CD1 . LEU E 105 ? 0.5492 0.5181 0.6709 -0.0118 0.0208 0.0225 111 LEU E CD1 8425 C CD2 . LEU E 105 ? 0.4524 0.4115 0.5712 -0.0109 0.0189 0.0143 111 LEU E CD2 8426 N N . SER E 106 ? 0.6228 0.6058 0.7388 -0.0182 0.0182 0.0130 112 SER E N 8427 C CA . SER E 106 ? 0.5643 0.5490 0.6789 -0.0216 0.0165 0.0105 112 SER E CA 8428 C C . SER E 106 ? 0.6266 0.6130 0.7445 -0.0255 0.0149 0.0136 112 SER E C 8429 O O . SER E 106 ? 0.6089 0.5933 0.7265 -0.0289 0.0130 0.0117 112 SER E O 8430 C CB . SER E 106 ? 0.5982 0.5877 0.7101 -0.0205 0.0170 0.0095 112 SER E CB 8431 O OG . SER E 106 ? 0.8019 0.7962 0.9159 -0.0196 0.0178 0.0138 112 SER E OG 8432 N N . SER E 107 ? 0.6723 0.6627 0.7933 -0.0249 0.0157 0.0183 113 SER E N 8433 C CA . SER E 107 ? 0.6562 0.6490 0.7811 -0.0283 0.0144 0.0217 113 SER E CA 8434 C C . SER E 107 ? 0.7379 0.7315 0.8666 -0.0272 0.0158 0.0264 113 SER E C 8435 O O . SER E 107 ? 0.7636 0.7597 0.8924 -0.0238 0.0178 0.0282 113 SER E O 8436 C CB . SER E 107 ? 0.7383 0.7372 0.8635 -0.0296 0.0135 0.0226 113 SER E CB 8437 O OG . SER E 107 ? 0.8073 0.8090 0.9366 -0.0331 0.0120 0.0257 113 SER E OG 8438 N N . VAL E 108 ? 0.6946 0.6861 0.8264 -0.0302 0.0147 0.0282 114 VAL E N 8439 C CA . VAL E 108 ? 0.6339 0.6268 0.7695 -0.0299 0.0160 0.0330 114 VAL E CA 8440 C C . VAL E 108 ? 0.6890 0.6850 0.8291 -0.0341 0.0146 0.0361 114 VAL E C 8441 O O . VAL E 108 ? 0.6415 0.6361 0.7819 -0.0378 0.0122 0.0344 114 VAL E O 8442 C CB . VAL E 108 ? 0.6421 0.6286 0.7771 -0.0283 0.0169 0.0334 114 VAL E CB 8443 C CG1 . VAL E 108 ? 0.5691 0.5509 0.6997 -0.0251 0.0174 0.0293 114 VAL E CG1 8444 C CG2 . VAL E 108 ? 0.8452 0.8280 0.9832 -0.0320 0.0156 0.0354 114 VAL E CG2 8445 N N . SER E 109 ? 0.9191 0.9198 1.0630 -0.0335 0.0161 0.0407 115 SER E N 8446 C CA . SER E 109 ? 0.7948 0.8000 0.9439 -0.0372 0.0151 0.0442 115 SER E CA 8447 C C . SER E 109 ? 0.9313 0.9325 1.0827 -0.0398 0.0149 0.0465 115 SER E C 8448 O O . SER E 109 ? 1.0620 1.0640 1.2167 -0.0442 0.0130 0.0477 115 SER E O 8449 C CB . SER E 109 ? 0.7909 0.8041 0.9430 -0.0351 0.0169 0.0477 115 SER E CB 8450 O OG . SER E 109 ? 1.1998 1.2188 1.3569 -0.0384 0.0156 0.0502 115 SER E OG 8451 N N . SER E 110 ? 0.8506 0.8475 1.0005 -0.0372 0.0166 0.0472 116 SER E N 8452 C CA . SER E 110 ? 0.8660 0.8578 1.0174 -0.0395 0.0163 0.0492 116 SER E CA 8453 C C . SER E 110 ? 0.8979 0.8821 1.0453 -0.0364 0.0171 0.0473 116 SER E C 8454 O O . SER E 110 ? 0.9012 0.8865 1.0461 -0.0321 0.0190 0.0469 116 SER E O 8455 C CB . SER E 110 ? 0.9200 0.9170 1.0759 -0.0403 0.0181 0.0549 116 SER E CB 8456 O OG . SER E 110 ? 1.1194 1.1189 1.2740 -0.0359 0.0209 0.0565 116 SER E OG 8457 N N . PHE E 111 ? 0.7975 0.7739 0.9443 -0.0386 0.0154 0.0459 117 PHE E N 8458 C CA . PHE E 111 ? 0.6518 0.6206 0.7949 -0.0356 0.0156 0.0433 117 PHE E CA 8459 C C . PHE E 111 ? 0.7497 0.7106 0.8938 -0.0382 0.0143 0.0445 117 PHE E C 8460 O O . PHE E 111 ? 0.7795 0.7349 0.9231 -0.0408 0.0120 0.0414 117 PHE E O 8461 C CB . PHE E 111 ? 0.6936 0.6601 0.8331 -0.0345 0.0144 0.0373 117 PHE E CB 8462 C CG . PHE E 111 ? 0.6503 0.6107 0.7862 -0.0306 0.0149 0.0343 117 PHE E CG 8463 C CD1 . PHE E 111 ? 0.6239 0.5757 0.7588 -0.0314 0.0133 0.0317 117 PHE E CD1 8464 C CD2 . PHE E 111 ? 0.6985 0.6619 0.8321 -0.0260 0.0169 0.0338 117 PHE E CD2 8465 C CE1 . PHE E 111 ? 0.6372 0.5838 0.7693 -0.0275 0.0137 0.0288 117 PHE E CE1 8466 C CE2 . PHE E 111 ? 0.6255 0.5839 0.7561 -0.0224 0.0172 0.0310 117 PHE E CE2 8467 C CZ . PHE E 111 ? 0.6470 0.5972 0.7771 -0.0230 0.0157 0.0286 117 PHE E CZ 8468 N N . GLU E 112 ? 0.9261 0.8863 1.0715 -0.0376 0.0156 0.0491 118 GLU E N 8469 C CA . GLU E 112 ? 1.0549 1.0070 1.2010 -0.0398 0.0144 0.0507 118 GLU E CA 8470 C C . GLU E 112 ? 0.8942 0.8400 1.0372 -0.0356 0.0151 0.0503 118 GLU E C 8471 O O . GLU E 112 ? 0.8524 0.8019 0.9940 -0.0318 0.0173 0.0519 118 GLU E O 8472 C CB . GLU E 112 ? 1.2656 1.2211 1.4158 -0.0435 0.0150 0.0568 118 GLU E CB 8473 C CG . GLU E 112 ? 1.2817 1.2418 1.4320 -0.0407 0.0179 0.0613 118 GLU E CG 8474 C CD . GLU E 112 ? 1.5265 1.4857 1.6797 -0.0440 0.0182 0.0670 118 GLU E CD 8475 O OE1 . GLU E 112 ? 1.4683 1.4251 1.6242 -0.0489 0.0163 0.0678 118 GLU E OE1 8476 O OE2 . GLU E 112 ? 1.5738 1.5348 1.7263 -0.0419 0.0204 0.0707 118 GLU E OE2 8477 N N . ARG E 113 ? 0.9283 0.8646 1.0702 -0.0360 0.0133 0.0481 119 ARG E N 8478 C CA . ARG E 113 ? 0.9985 0.9287 1.1376 -0.0317 0.0136 0.0473 119 ARG E CA 8479 C C . ARG E 113 ? 1.0686 0.9924 1.2087 -0.0330 0.0131 0.0518 119 ARG E C 8480 O O . ARG E 113 ? 1.2105 1.1264 1.3512 -0.0355 0.0110 0.0508 119 ARG E O 8481 C CB . ARG E 113 ? 0.9210 0.8444 1.0579 -0.0304 0.0118 0.0411 119 ARG E CB 8482 C CG . ARG E 113 ? 0.9604 0.8737 1.0966 -0.0292 0.0106 0.0410 119 ARG E CG 8483 C CD . ARG E 113 ? 1.0817 0.9890 1.2162 -0.0281 0.0089 0.0344 119 ARG E CD 8484 N NE . ARG E 113 ? 1.2536 1.1500 1.3879 -0.0274 0.0072 0.0338 119 ARG E NE 8485 C CZ . ARG E 113 ? 1.3445 1.2334 1.4798 -0.0310 0.0050 0.0325 119 ARG E CZ 8486 N NH1 . ARG E 113 ? 1.3135 1.2050 1.4502 -0.0359 0.0041 0.0318 119 ARG E NH1 8487 N NH2 . ARG E 113 ? 1.3683 1.2469 1.5034 -0.0299 0.0034 0.0319 119 ARG E NH2 8488 N N . PHE E 114 ? 0.6627 0.5896 0.8025 -0.0311 0.0151 0.0564 120 PHE E N 8489 C CA . PHE E 114 ? 0.7334 0.6559 0.8740 -0.0325 0.0150 0.0618 120 PHE E CA 8490 C C . PHE E 114 ? 0.8369 0.7528 0.9745 -0.0280 0.0148 0.0617 120 PHE E C 8491 O O . PHE E 114 ? 0.9326 0.8506 1.0678 -0.0234 0.0157 0.0587 120 PHE E O 8492 C CB . PHE E 114 ? 0.7516 0.6829 0.8940 -0.0337 0.0175 0.0675 120 PHE E CB 8493 C CG . PHE E 114 ? 0.7001 0.6376 0.8400 -0.0289 0.0200 0.0679 120 PHE E CG 8494 C CD1 . PHE E 114 ? 0.7009 0.6381 0.8393 -0.0270 0.0214 0.0722 120 PHE E CD1 8495 C CD2 . PHE E 114 ? 0.6627 0.6064 0.8018 -0.0264 0.0209 0.0640 120 PHE E CD2 8496 C CE1 . PHE E 114 ? 0.7398 0.6827 0.8757 -0.0227 0.0236 0.0724 120 PHE E CE1 8497 C CE2 . PHE E 114 ? 0.5218 0.4708 0.6586 -0.0222 0.0231 0.0642 120 PHE E CE2 8498 C CZ . PHE E 114 ? 0.7301 0.6788 0.8653 -0.0203 0.0245 0.0683 120 PHE E CZ 8499 N N . GLU E 115 ? 0.9065 0.8146 1.0444 -0.0295 0.0136 0.0651 121 GLU E N 8500 C CA . GLU E 115 ? 0.8782 0.7797 1.0136 -0.0254 0.0131 0.0656 121 GLU E CA 8501 C C . GLU E 115 ? 0.8739 0.7813 1.0077 -0.0230 0.0155 0.0704 121 GLU E C 8502 O O . GLU E 115 ? 0.9266 0.8350 1.0613 -0.0257 0.0162 0.0762 121 GLU E O 8503 C CB . GLU E 115 ? 0.9901 0.8805 1.1264 -0.0279 0.0106 0.0677 121 GLU E CB 8504 C CG . GLU E 115 ? 1.0868 0.9691 1.2208 -0.0236 0.0094 0.0678 121 GLU E CG 8505 C CD . GLU E 115 ? 1.1643 1.0348 1.2993 -0.0262 0.0067 0.0697 121 GLU E CD 8506 O OE1 . GLU E 115 ? 1.1722 1.0420 1.3091 -0.0314 0.0065 0.0741 121 GLU E OE1 8507 O OE2 . GLU E 115 ? 1.0977 0.9594 1.2316 -0.0229 0.0048 0.0669 121 GLU E OE2 8508 N N . ILE E 116 ? 0.8022 0.7138 0.9336 -0.0181 0.0168 0.0678 122 ILE E N 8509 C CA . ILE E 116 ? 0.7541 0.6720 0.8836 -0.0156 0.0192 0.0715 122 ILE E CA 8510 C C . ILE E 116 ? 0.8878 0.7995 1.0155 -0.0142 0.0185 0.0758 122 ILE E C 8511 O O . ILE E 116 ? 0.9120 0.8262 1.0394 -0.0159 0.0198 0.0816 122 ILE E O 8512 C CB . ILE E 116 ? 0.7088 0.6326 0.8362 -0.0109 0.0205 0.0673 122 ILE E CB 8513 C CG1 . ILE E 116 ? 0.6688 0.5992 0.7939 -0.0086 0.0230 0.0709 122 ILE E CG1 8514 C CG2 . ILE E 116 ? 0.6839 0.6012 0.8097 -0.0071 0.0187 0.0626 122 ILE E CG2 8515 C CD1 . ILE E 116 ? 0.6140 0.5504 0.7370 -0.0045 0.0243 0.0671 122 ILE E CD1 8516 N N . PHE E 117 ? 0.9619 0.8657 1.0883 -0.0110 0.0164 0.0731 123 PHE E N 8517 C CA . PHE E 117 ? 0.7723 0.6691 0.8970 -0.0094 0.0152 0.0769 123 PHE E CA 8518 C C . PHE E 117 ? 0.8894 0.7747 1.0157 -0.0115 0.0122 0.0766 123 PHE E C 8519 O O . PHE E 117 ? 0.9261 0.8051 1.0524 -0.0086 0.0102 0.0720 123 PHE E O 8520 C CB . PHE E 117 ? 0.6965 0.5933 0.8185 -0.0034 0.0151 0.0744 123 PHE E CB 8521 C CG . PHE E 117 ? 0.6387 0.5457 0.7585 -0.0011 0.0178 0.0750 123 PHE E CG 8522 C CD1 . PHE E 117 ? 0.6365 0.5471 0.7550 0.0032 0.0183 0.0700 123 PHE E CD1 8523 C CD2 . PHE E 117 ? 0.5870 0.4999 0.7061 -0.0032 0.0200 0.0804 123 PHE E CD2 8524 C CE1 . PHE E 117 ? 0.6513 0.5708 0.7677 0.0052 0.0207 0.0704 123 PHE E CE1 8525 C CE2 . PHE E 117 ? 0.6512 0.5730 0.7682 -0.0009 0.0225 0.0807 123 PHE E CE2 8526 C CZ . PHE E 117 ? 0.7246 0.6494 0.8402 0.0032 0.0228 0.0756 123 PHE E CZ 8527 N N . PRO E 118 ? 0.9608 0.8436 1.0889 -0.0167 0.0117 0.0812 124 PRO E N 8528 C CA . PRO E 118 ? 1.0207 0.8921 1.1504 -0.0194 0.0088 0.0814 124 PRO E CA 8529 C C . PRO E 118 ? 1.0609 0.9226 1.1890 -0.0151 0.0065 0.0808 124 PRO E C 8530 O O . PRO E 118 ? 1.0678 0.9290 1.1937 -0.0130 0.0067 0.0853 124 PRO E O 8531 C CB . PRO E 118 ? 1.1260 0.9976 1.2566 -0.0246 0.0093 0.0887 124 PRO E CB 8532 C CG . PRO E 118 ? 1.0413 0.9257 1.1724 -0.0260 0.0125 0.0900 124 PRO E CG 8533 C CD . PRO E 118 ? 0.9302 0.8208 1.0588 -0.0203 0.0141 0.0867 124 PRO E CD 8534 N N . LYS E 119 ? 0.9191 0.7733 1.0481 -0.0137 0.0043 0.0752 125 LYS E N 8535 C CA . LYS E 119 ? 1.0411 0.8867 1.1692 -0.0089 0.0021 0.0733 125 LYS E CA 8536 C C . LYS E 119 ? 1.1899 1.0269 1.3173 -0.0095 0.0002 0.0798 125 LYS E C 8537 O O . LYS E 119 ? 1.2547 1.0895 1.3804 -0.0050 -0.0005 0.0813 125 LYS E O 8538 C CB . LYS E 119 ? 0.9347 0.7732 1.0646 -0.0084 0.0000 0.0664 125 LYS E CB 8539 C CG . LYS E 119 ? 1.0244 0.8521 1.1542 -0.0040 -0.0027 0.0646 125 LYS E CG 8540 C CD . LYS E 119 ? 0.9577 0.7788 1.0891 -0.0040 -0.0044 0.0573 125 LYS E CD 8541 C CE . LYS E 119 ? 1.1441 0.9536 1.2761 0.0000 -0.0072 0.0556 125 LYS E CE 8542 N NZ . LYS E 119 ? 1.1735 0.9769 1.3071 0.0001 -0.0086 0.0481 125 LYS E NZ 8543 N N . THR E 120 ? 1.2079 1.0401 1.3367 -0.0152 -0.0007 0.0836 126 THR E N 8544 C CA . THR E 120 ? 1.1919 1.0145 1.3202 -0.0165 -0.0028 0.0897 126 THR E CA 8545 C C . THR E 120 ? 1.1673 0.9952 1.2930 -0.0159 -0.0012 0.0967 126 THR E C 8546 O O . THR E 120 ? 1.3252 1.1468 1.4491 -0.0131 -0.0029 0.1000 126 THR E O 8547 C CB . THR E 120 ? 1.1130 0.9299 1.2436 -0.0234 -0.0041 0.0922 126 THR E CB 8548 O OG1 . THR E 120 ? 1.0444 0.8719 1.1760 -0.0279 -0.0014 0.0936 126 THR E OG1 8549 N N . SER E 121 ? 0.8310 0.6704 0.9563 -0.0183 0.0020 0.0990 127 SER E N 8550 C CA . SER E 121 ? 0.9326 0.7773 1.0553 -0.0188 0.0038 0.1060 127 SER E CA 8551 C C . SER E 121 ? 0.9252 0.7793 1.0451 -0.0137 0.0060 0.1048 127 SER E C 8552 O O . SER E 121 ? 0.8751 0.7343 0.9924 -0.0138 0.0077 0.1100 127 SER E O 8553 C CB . SER E 121 ? 0.9835 0.8344 1.1076 -0.0252 0.0059 0.1104 127 SER E CB 8554 O OG . SER E 121 ? 1.0153 0.8760 1.1413 -0.0260 0.0081 0.1060 127 SER E OG 8555 N N . SER E 122 ? 1.0560 0.9126 1.1764 -0.0096 0.0061 0.0978 128 SER E N 8556 C CA . SER E 122 ? 1.0463 0.9125 1.1643 -0.0053 0.0084 0.0962 128 SER E CA 8557 C C . SER E 122 ? 1.0344 0.8966 1.1501 0.0006 0.0067 0.0955 128 SER E C 8558 O O . SER E 122 ? 1.1500 1.0187 1.2629 0.0034 0.0082 0.0971 128 SER E O 8559 C CB . SER E 122 ? 0.9565 0.8297 1.0760 -0.0045 0.0099 0.0894 128 SER E CB 8560 O OG . SER E 122 ? 0.8797 0.7595 1.0009 -0.0094 0.0120 0.0908 128 SER E OG 8561 N N . TRP E 123 ? 0.9548 0.8066 1.0719 0.0025 0.0036 0.0930 129 TRP E N 8562 C CA . TRP E 123 ? 1.1025 0.9509 1.2182 0.0085 0.0018 0.0916 129 TRP E CA 8563 C C . TRP E 123 ? 1.1468 0.9832 1.2624 0.0088 -0.0015 0.0960 129 TRP E C 8564 O O . TRP E 123 ? 1.0939 0.9211 1.2116 0.0108 -0.0042 0.0925 129 TRP E O 8565 C CB . TRP E 123 ? 0.9638 0.8121 1.0815 0.0122 0.0013 0.0832 129 TRP E CB 8566 C CG . TRP E 123 ? 0.9131 0.7713 1.0314 0.0108 0.0041 0.0789 129 TRP E CG 8567 C CD1 . TRP E 123 ? 0.9246 0.7823 1.0454 0.0083 0.0042 0.0742 129 TRP E CD1 8568 C CD2 . TRP E 123 ? 0.8661 0.7359 0.9823 0.0117 0.0071 0.0792 129 TRP E CD2 8569 N NE1 . TRP E 123 ? 0.8516 0.7199 0.9720 0.0076 0.0070 0.0717 129 TRP E NE1 8570 C CE2 . TRP E 123 ? 0.7739 0.6496 0.8917 0.0097 0.0088 0.0746 129 TRP E CE2 8571 C CE3 . TRP E 123 ? 0.8508 0.7264 0.9638 0.0139 0.0083 0.0829 129 TRP E CE3 8572 C CZ2 . TRP E 123 ? 0.7159 0.6026 0.8324 0.0101 0.0116 0.0737 129 TRP E CZ2 8573 C CZ3 . TRP E 123 ? 0.7835 0.6701 0.8951 0.0142 0.0113 0.0816 129 TRP E CZ3 8574 C CH2 . TRP E 123 ? 0.7026 0.5943 0.8161 0.0123 0.0129 0.0771 129 TRP E CH2 8575 N N . PRO E 124 ? 0.9138 0.7502 1.0268 0.0070 -0.0014 0.1036 130 PRO E N 8576 C CA . PRO E 124 ? 0.7888 0.6139 0.9012 0.0067 -0.0045 0.1090 130 PRO E CA 8577 C C . PRO E 124 ? 0.8274 0.6499 0.9382 0.0130 -0.0066 0.1090 130 PRO E C 8578 O O . PRO E 124 ? 0.9310 0.7435 1.0415 0.0139 -0.0097 0.1127 130 PRO E O 8579 C CB . PRO E 124 ? 0.7876 0.6165 0.8973 0.0020 -0.0028 0.1171 130 PRO E CB 8580 C CG . PRO E 124 ? 0.8338 0.6755 0.9435 -0.0004 0.0012 0.1153 130 PRO E CG 8581 C CD . PRO E 124 ? 0.8338 0.6809 0.9443 0.0045 0.0020 0.1078 130 PRO E CD 8582 N N . ASN E 125 ? 1.1810 1.0122 1.2908 0.0173 -0.0051 0.1049 131 ASN E N 8583 C CA . ASN E 125 ? 1.0792 0.9096 1.1873 0.0232 -0.0069 0.1050 131 ASN E CA 8584 C C . ASN E 125 ? 1.1202 0.9505 1.2312 0.0284 -0.0078 0.0969 131 ASN E C 8585 O O . ASN E 125 ? 1.0212 0.8526 1.1315 0.0337 -0.0090 0.0958 131 ASN E O 8586 C CB . ASN E 125 ? 1.0889 0.9301 1.1929 0.0240 -0.0044 0.1082 131 ASN E CB 8587 C CG . ASN E 125 ? 1.2646 1.1065 1.3654 0.0191 -0.0034 0.1164 131 ASN E CG 8588 O OD1 . ASN E 125 ? 1.3161 1.1489 1.4171 0.0168 -0.0056 0.1214 131 ASN E OD1 8589 N ND2 . ASN E 125 ? 1.2959 1.1488 1.3941 0.0176 0.0001 0.1177 131 ASN E ND2 8590 N N . HIS E 126 ? 0.9873 0.8164 1.1013 0.0268 -0.0072 0.0912 132 HIS E N 8591 C CA . HIS E 126 ? 0.8215 0.6507 0.9382 0.0311 -0.0077 0.0831 132 HIS E CA 8592 C C . HIS E 126 ? 0.7799 0.6004 0.9001 0.0292 -0.0091 0.0791 132 HIS E C 8593 O O . HIS E 126 ? 0.8983 0.7156 1.0188 0.0237 -0.0088 0.0816 132 HIS E O 8594 C CB . HIS E 126 ? 0.6246 0.4664 0.7406 0.0316 -0.0044 0.0785 132 HIS E CB 8595 C CG . HIS E 126 ? 0.7238 0.5747 0.8361 0.0324 -0.0025 0.0825 132 HIS E CG 8596 N ND1 . HIS E 126 ? 0.8447 0.7008 0.9558 0.0375 -0.0026 0.0805 132 HIS E ND1 8597 C CD2 . HIS E 126 ? 0.7425 0.5983 0.8519 0.0287 -0.0005 0.0882 132 HIS E CD2 8598 C CE1 . HIS E 126 ? 0.8013 0.6648 0.9088 0.0368 -0.0008 0.0848 132 HIS E CE1 8599 N NE2 . HIS E 126 ? 0.7764 0.6399 0.8828 0.0316 0.0006 0.0894 132 HIS E NE2 8600 N N . ASP E 127 ? 0.8314 0.6480 0.9542 0.0335 -0.0107 0.0728 133 ASP E N 8601 C CA . ASP E 127 ? 0.9705 0.7784 1.0964 0.0322 -0.0121 0.0683 133 ASP E CA 8602 C C . ASP E 127 ? 1.0944 0.9091 1.2211 0.0298 -0.0095 0.0621 133 ASP E C 8603 O O . ASP E 127 ? 1.0371 0.8595 1.1639 0.0329 -0.0080 0.0569 133 ASP E O 8604 C CB . ASP E 127 ? 1.0979 0.8981 1.2263 0.0381 -0.0149 0.0642 133 ASP E CB 8605 C CG . ASP E 127 ? 1.3277 1.1161 1.4589 0.0367 -0.0171 0.0609 133 ASP E CG 8606 O OD1 . ASP E 127 ? 1.2766 1.0648 1.4079 0.0315 -0.0159 0.0595 133 ASP E OD1 8607 O OD2 . ASP E 127 ? 1.4468 1.2259 1.5800 0.0408 -0.0200 0.0597 133 ASP E OD2 8608 N N . SER E 128 ? 1.1125 0.9242 1.2397 0.0240 -0.0092 0.0629 134 SER E N 8609 C CA . SER E 128 ? 0.9985 0.8163 1.1264 0.0210 -0.0071 0.0578 134 SER E CA 8610 C C . SER E 128 ? 1.1202 0.9292 1.2507 0.0201 -0.0088 0.0522 134 SER E C 8611 O O . SER E 128 ? 1.2186 1.0289 1.3496 0.0155 -0.0080 0.0502 134 SER E O 8612 C CB . SER E 128 ? 0.9502 0.7736 1.0769 0.0149 -0.0051 0.0628 134 SER E CB 8613 O OG . SER E 128 ? 0.9632 0.7775 1.0905 0.0107 -0.0069 0.0679 134 SER E OG 8614 N N . ASN E 129 ? 1.0441 0.8442 1.1761 0.0245 -0.0113 0.0497 135 ASN E N 8615 C CA . ASN E 129 ? 0.9796 0.7701 1.1139 0.0239 -0.0132 0.0443 135 ASN E CA 8616 C C . ASN E 129 ? 0.9719 0.7610 1.1079 0.0302 -0.0139 0.0369 135 ASN E C 8617 O O . ASN E 129 ? 0.9787 0.7631 1.1162 0.0301 -0.0145 0.0305 135 ASN E O 8618 C CB . ASN E 129 ? 1.0690 0.8463 1.2040 0.0216 -0.0162 0.0492 135 ASN E CB 8619 C CG . ASN E 129 ? 1.2554 1.0333 1.3893 0.0143 -0.0155 0.0551 135 ASN E CG 8620 O OD1 . ASN E 129 ? 1.1955 0.9786 1.3295 0.0100 -0.0138 0.0527 135 ASN E OD1 8621 N ND2 . ASN E 129 ? 1.2424 1.0152 1.3754 0.0127 -0.0169 0.0630 135 ASN E ND2 8622 N N . LYS E 130 ? 1.2727 1.0660 1.4084 0.0357 -0.0138 0.0377 136 LYS E N 8623 C CA . LYS E 130 ? 1.3245 1.1179 1.4623 0.0420 -0.0143 0.0310 136 LYS E CA 8624 C C . LYS E 130 ? 1.2861 1.0917 1.4232 0.0426 -0.0112 0.0252 136 LYS E C 8625 O O . LYS E 130 ? 1.3025 1.1099 1.4413 0.0472 -0.0110 0.0188 136 LYS E O 8626 C CB . LYS E 130 ? 1.2643 1.0568 1.4025 0.0477 -0.0159 0.0346 136 LYS E CB 8627 C CG . LYS E 130 ? 1.2719 1.0514 1.4108 0.0480 -0.0194 0.0400 136 LYS E CG 8628 C CD . LYS E 130 ? 1.3912 1.1710 1.5303 0.0538 -0.0210 0.0435 136 LYS E CD 8629 C CE . LYS E 130 ? 1.4638 1.2304 1.6035 0.0542 -0.0247 0.0493 136 LYS E CE 8630 N NZ . LYS E 130 ? 1.7139 1.4683 1.8569 0.0555 -0.0271 0.0444 136 LYS E NZ 8631 N N . GLY E 131 ? 0.9664 0.7804 1.1013 0.0381 -0.0088 0.0274 137 GLY E N 8632 C CA . GLY E 131 ? 0.8920 0.7180 1.0259 0.0384 -0.0059 0.0231 137 GLY E CA 8633 C C . GLY E 131 ? 0.8635 0.6900 0.9981 0.0365 -0.0051 0.0158 137 GLY E C 8634 O O . GLY E 131 ? 0.7966 0.6291 0.9298 0.0320 -0.0033 0.0155 137 GLY E O 8635 N N . VAL E 132 ? 0.8098 0.6302 0.9465 0.0399 -0.0064 0.0098 138 VAL E N 8636 C CA . VAL E 132 ? 0.8719 0.6931 1.0089 0.0386 -0.0055 0.0021 138 VAL E CA 8637 C C . VAL E 132 ? 0.8175 0.6429 0.9559 0.0443 -0.0047 -0.0046 138 VAL E C 8638 O O . VAL E 132 ? 0.8388 0.6656 0.9782 0.0493 -0.0052 -0.0033 138 VAL E O 8639 C CB . VAL E 132 ? 0.9154 0.7244 1.0536 0.0360 -0.0076 0.0003 138 VAL E CB 8640 C CG1 . VAL E 132 ? 0.9521 0.7578 1.0891 0.0297 -0.0082 0.0068 138 VAL E CG1 8641 C CG2 . VAL E 132 ? 0.9847 0.7831 1.1254 0.0411 -0.0103 -0.0003 138 VAL E CG2 8642 N N . THR E 133 ? 0.7534 0.5811 0.8916 0.0434 -0.0035 -0.0118 139 THR E N 8643 C CA . THR E 133 ? 0.7058 0.5388 0.8452 0.0482 -0.0024 -0.0186 139 THR E CA 8644 C C . THR E 133 ? 0.7672 0.5976 0.9069 0.0472 -0.0020 -0.0267 139 THR E C 8645 O O . THR E 133 ? 0.8097 0.6383 0.9476 0.0418 -0.0018 -0.0272 139 THR E O 8646 C CB . THR E 133 ? 0.7157 0.5624 0.8532 0.0484 0.0003 -0.0183 139 THR E CB 8647 O OG1 . THR E 133 ? 0.8571 0.7092 0.9957 0.0521 0.0016 -0.0255 139 THR E OG1 8648 C CG2 . THR E 133 ? 0.7458 0.5977 0.8805 0.0421 0.0019 -0.0172 139 THR E CG2 8649 N N . ALA E 134 ? 0.9138 0.7443 1.0556 0.0523 -0.0018 -0.0330 140 ALA E N 8650 C CA . ALA E 134 ? 0.9097 0.7384 1.0515 0.0518 -0.0012 -0.0413 140 ALA E CA 8651 C C . ALA E 134 ? 0.9775 0.8177 1.1164 0.0487 0.0017 -0.0446 140 ALA E C 8652 O O . ALA E 134 ? 1.0041 0.8441 1.1419 0.0466 0.0025 -0.0507 140 ALA E O 8653 C CB . ALA E 134 ? 0.9580 0.7842 1.1032 0.0586 -0.0016 -0.0471 140 ALA E CB 8654 N N . ALA E 135 ? 1.0930 0.9428 1.2306 0.0483 0.0031 -0.0403 141 ALA E N 8655 C CA . ALA E 135 ? 1.0770 0.9377 1.2118 0.0452 0.0057 -0.0424 141 ALA E CA 8656 C C . ALA E 135 ? 1.0016 0.8612 1.1337 0.0383 0.0056 -0.0402 141 ALA E C 8657 O O . ALA E 135 ? 1.0773 0.9427 1.2071 0.0351 0.0071 -0.0436 141 ALA E O 8658 C CB . ALA E 135 ? 1.0134 0.8840 1.1476 0.0469 0.0071 -0.0385 141 ALA E CB 8659 N N . CYS E 136 ? 0.8548 0.7071 0.9873 0.0360 0.0038 -0.0343 142 CYS E N 8660 C CA . CYS E 136 ? 0.8312 0.6823 0.9618 0.0294 0.0035 -0.0317 142 CYS E CA 8661 C C . CYS E 136 ? 0.8710 0.7099 1.0026 0.0274 0.0012 -0.0331 142 CYS E C 8662 O O . CYS E 136 ? 0.9343 0.7666 1.0666 0.0253 -0.0005 -0.0274 142 CYS E O 8663 C CB . CYS E 136 ? 0.9675 0.8218 1.0976 0.0273 0.0036 -0.0232 142 CYS E CB 8664 S SG . CYS E 136 ? 1.1346 1.0026 1.2632 0.0292 0.0062 -0.0214 142 CYS E SG 8665 N N . PRO E 137 ? 0.8999 0.7358 1.0314 0.0279 0.0012 -0.0407 143 PRO E N 8666 C CA . PRO E 137 ? 0.9605 0.7841 1.0929 0.0267 -0.0010 -0.0434 143 PRO E CA 8667 C C . PRO E 137 ? 1.0661 0.8871 1.1968 0.0195 -0.0019 -0.0415 143 PRO E C 8668 O O . PRO E 137 ? 1.1221 0.9509 1.2504 0.0157 -0.0005 -0.0429 143 PRO E O 8669 C CB . PRO E 137 ? 1.0243 0.8484 1.1566 0.0294 -0.0001 -0.0529 143 PRO E CB 8670 C CG . PRO E 137 ? 0.9015 0.7377 1.0334 0.0329 0.0024 -0.0544 143 PRO E CG 8671 C CD . PRO E 137 ? 0.9473 0.7914 1.0775 0.0296 0.0034 -0.0476 143 PRO E CD 8672 N N . HIS E 138 ? 1.2639 1.0741 1.3959 0.0175 -0.0044 -0.0382 144 HIS E N 8673 C CA . HIS E 138 ? 1.4491 1.2551 1.5798 0.0108 -0.0056 -0.0373 144 HIS E CA 8674 C C . HIS E 138 ? 1.5560 1.3484 1.6878 0.0109 -0.0080 -0.0414 144 HIS E C 8675 O O . HIS E 138 ? 1.4810 1.2637 1.6148 0.0116 -0.0101 -0.0373 144 HIS E O 8676 C CB . HIS E 138 ? 1.4788 1.2858 1.6100 0.0068 -0.0062 -0.0282 144 HIS E CB 8677 C CG . HIS E 138 ? 1.6503 1.4581 1.7802 -0.0005 -0.0067 -0.0270 144 HIS E CG 8678 N ND1 . HIS E 138 ? 1.6048 1.4064 1.7358 -0.0049 -0.0086 -0.0212 144 HIS E ND1 8679 C CD2 . HIS E 138 ? 1.5152 1.3297 1.6429 -0.0042 -0.0057 -0.0306 144 HIS E CD2 8680 C CE1 . HIS E 138 ? 1.6116 1.4161 1.7414 -0.0110 -0.0087 -0.0215 144 HIS E CE1 8681 N NE2 . HIS E 138 ? 1.6363 1.4486 1.7640 -0.0106 -0.0071 -0.0271 144 HIS E NE2 8682 N N . ALA E 139 ? 1.3530 1.1446 1.4834 0.0103 -0.0077 -0.0495 145 ALA E N 8683 C CA . ALA E 139 ? 1.3675 1.1465 1.4987 0.0110 -0.0097 -0.0549 145 ALA E CA 8684 C C . ALA E 139 ? 1.4391 1.2128 1.5730 0.0186 -0.0101 -0.0574 145 ALA E C 8685 O O . ALA E 139 ? 1.4310 1.1929 1.5671 0.0202 -0.0125 -0.0556 145 ALA E O 8686 C CB . ALA E 139 ? 1.2090 0.9775 1.3408 0.0058 -0.0125 -0.0502 145 ALA E CB 8687 N N . GLY E 140 ? 1.4837 1.2663 1.6176 0.0234 -0.0077 -0.0615 146 GLY E N 8688 C CA . GLY E 140 ? 1.5829 1.3624 1.7198 0.0310 -0.0078 -0.0647 146 GLY E CA 8689 C C . GLY E 140 ? 1.6995 1.4765 1.8391 0.0346 -0.0090 -0.0572 146 GLY E C 8690 O O . GLY E 140 ? 1.4365 1.2155 1.5784 0.0411 -0.0085 -0.0584 146 GLY E O 8691 N N . ALA E 141 ? 1.2303 1.0033 1.3696 0.0304 -0.0106 -0.0494 147 ALA E N 8692 C CA . ALA E 141 ? 1.0644 0.8346 1.2057 0.0330 -0.0119 -0.0417 147 ALA E CA 8693 C C . ALA E 141 ? 0.9823 0.7653 1.1223 0.0322 -0.0098 -0.0359 147 ALA E C 8694 O O . ALA E 141 ? 1.0102 0.8013 1.1477 0.0275 -0.0082 -0.0355 147 ALA E O 8695 C CB . ALA E 141 ? 1.1690 0.9271 1.3107 0.0290 -0.0148 -0.0364 147 ALA E CB 8696 N N . LYS E 142 ? 1.3295 1.1140 1.4711 0.0368 -0.0101 -0.0314 148 LYS E N 8697 C CA . LYS E 142 ? 1.2608 1.0573 1.4012 0.0371 -0.0081 -0.0267 148 LYS E CA 8698 C C . LYS E 142 ? 1.2965 1.0956 1.4350 0.0309 -0.0079 -0.0193 148 LYS E C 8699 O O . LYS E 142 ? 1.2875 1.0779 1.4265 0.0282 -0.0099 -0.0142 148 LYS E O 8700 C CB . LYS E 142 ? 1.2315 1.0280 1.3740 0.0434 -0.0088 -0.0236 148 LYS E CB 8701 C CG . LYS E 142 ? 1.4220 1.2175 1.5670 0.0500 -0.0088 -0.0307 148 LYS E CG 8702 C CD . LYS E 142 ? 1.2930 1.0885 1.4404 0.0562 -0.0099 -0.0272 148 LYS E CD 8703 C CE . LYS E 142 ? 1.1841 0.9676 1.3326 0.0561 -0.0130 -0.0207 148 LYS E CE 8704 N NZ . LYS E 142 ? 1.2988 1.0828 1.4492 0.0618 -0.0143 -0.0168 148 LYS E NZ 8705 N N . SER E 143 ? 1.2174 1.0284 1.3539 0.0287 -0.0054 -0.0186 149 SER E N 8706 C CA . SER E 143 ? 1.1776 0.9929 1.3126 0.0233 -0.0049 -0.0119 149 SER E CA 8707 C C . SER E 143 ? 1.0605 0.8884 1.1942 0.0247 -0.0025 -0.0092 149 SER E C 8708 O O . SER E 143 ? 0.9871 0.8189 1.1213 0.0300 -0.0017 -0.0108 149 SER E O 8709 C CB . SER E 143 ? 1.1971 1.0126 1.3306 0.0172 -0.0047 -0.0145 149 SER E CB 8710 O OG . SER E 143 ? 1.2243 1.0421 1.3572 0.0118 -0.0046 -0.0079 149 SER E OG 8711 N N . PHE E 144 ? 1.0235 0.8577 1.1556 0.0199 -0.0013 -0.0052 150 PHE E N 8712 C CA . PHE E 144 ? 0.9971 0.8428 1.1279 0.0208 0.0010 -0.0023 150 PHE E CA 8713 C C . PHE E 144 ? 0.9745 0.8267 1.1038 0.0150 0.0023 -0.0003 150 PHE E C 8714 O O . PHE E 144 ? 0.9962 0.8443 1.1256 0.0104 0.0013 -0.0013 150 PHE E O 8715 C CB . PHE E 144 ? 0.7822 0.6268 0.9134 0.0231 0.0005 0.0047 150 PHE E CB 8716 C CG . PHE E 144 ? 0.7812 0.6363 0.9110 0.0258 0.0025 0.0063 150 PHE E CG 8717 C CD1 . PHE E 144 ? 0.7954 0.6546 0.9255 0.0309 0.0032 0.0017 150 PHE E CD1 8718 C CD2 . PHE E 144 ? 0.7516 0.6127 0.8801 0.0233 0.0037 0.0124 150 PHE E CD2 8719 C CE1 . PHE E 144 ? 0.7426 0.6112 0.8715 0.0331 0.0049 0.0032 150 PHE E CE1 8720 C CE2 . PHE E 144 ? 0.7605 0.6308 0.8876 0.0257 0.0055 0.0138 150 PHE E CE2 8721 C CZ . PHE E 144 ? 0.7068 0.5807 0.8340 0.0305 0.0060 0.0092 150 PHE E CZ 8722 N N . TYR E 145 ? 0.9404 0.8026 1.0684 0.0152 0.0043 0.0024 151 TYR E N 8723 C CA . TYR E 145 ? 0.8427 0.7116 0.9697 0.0103 0.0055 0.0048 151 TYR E CA 8724 C C . TYR E 145 ? 0.8808 0.7453 1.0087 0.0060 0.0044 0.0113 151 TYR E C 8725 O O . TYR E 145 ? 0.8865 0.7467 1.0150 0.0075 0.0037 0.0161 151 TYR E O 8726 C CB . TYR E 145 ? 0.8562 0.7360 0.9817 0.0120 0.0078 0.0067 151 TYR E CB 8727 C CG . TYR E 145 ? 0.8247 0.7095 0.9493 0.0159 0.0089 0.0008 151 TYR E CG 8728 C CD1 . TYR E 145 ? 0.8873 0.7762 1.0108 0.0141 0.0097 -0.0046 151 TYR E CD1 8729 C CD2 . TYR E 145 ? 0.7624 0.6483 0.8872 0.0211 0.0092 0.0008 151 TYR E CD2 8730 C CE1 . TYR E 145 ? 0.8704 0.7642 0.9930 0.0173 0.0109 -0.0098 151 TYR E CE1 8731 C CE2 . TYR E 145 ? 0.7027 0.5937 0.8269 0.0245 0.0102 -0.0044 151 TYR E CE2 8732 C CZ . TYR E 145 ? 0.8423 0.7374 0.9655 0.0225 0.0112 -0.0097 151 TYR E CZ 8733 O OH . TYR E 145 ? 0.8999 0.8003 1.0224 0.0255 0.0124 -0.0148 151 TYR E OH 8734 N N . LYS E 146 ? 1.0926 0.9583 1.2207 0.0007 0.0043 0.0114 152 LYS E N 8735 C CA . LYS E 146 ? 1.1728 1.0351 1.3020 -0.0039 0.0034 0.0173 152 LYS E CA 8736 C C . LYS E 146 ? 1.1330 1.0029 1.2620 -0.0043 0.0051 0.0239 152 LYS E C 8737 O O . LYS E 146 ? 1.3086 1.1753 1.4385 -0.0060 0.0046 0.0298 152 LYS E O 8738 C CB . LYS E 146 ? 1.2292 1.0920 1.3588 -0.0096 0.0028 0.0154 152 LYS E CB 8739 C CG . LYS E 146 ? 1.4574 1.3122 1.5870 -0.0102 0.0010 0.0089 152 LYS E CG 8740 C CD . LYS E 146 ? 1.8369 1.6794 1.9679 -0.0102 -0.0014 0.0105 152 LYS E CD 8741 C CE . LYS E 146 ? 1.9789 1.8133 2.1099 -0.0111 -0.0032 0.0038 152 LYS E CE 8742 N NZ . LYS E 146 ? 2.0351 1.8565 2.1675 -0.0109 -0.0056 0.0050 152 LYS E NZ 8743 N N . ASN E 147 ? 0.8762 0.7559 1.0039 -0.0027 0.0072 0.0228 153 ASN E N 8744 C CA . ASN E 147 ? 0.8532 0.7408 0.9805 -0.0032 0.0091 0.0283 153 ASN E CA 8745 C C . ASN E 147 ? 0.8048 0.6941 0.9309 0.0017 0.0100 0.0306 153 ASN E C 8746 O O . ASN E 147 ? 0.8562 0.7518 0.9816 0.0018 0.0117 0.0350 153 ASN E O 8747 C CB . ASN E 147 ? 0.8229 0.7202 0.9495 -0.0048 0.0108 0.0263 153 ASN E CB 8748 C CG . ASN E 147 ? 0.7806 0.6769 0.9083 -0.0099 0.0097 0.0243 153 ASN E CG 8749 O OD1 . ASN E 147 ? 0.8918 0.7823 1.0211 -0.0134 0.0082 0.0266 153 ASN E OD1 8750 N ND2 . ASN E 147 ? 0.8500 0.7520 0.9767 -0.0105 0.0104 0.0201 153 ASN E ND2 8751 N N . LEU E 148 ? 0.7292 0.6129 0.8551 0.0058 0.0089 0.0276 154 LEU E N 8752 C CA . LEU E 148 ? 0.6807 0.5650 0.8056 0.0105 0.0092 0.0298 154 LEU E CA 8753 C C . LEU E 148 ? 0.6820 0.5558 0.8079 0.0123 0.0069 0.0314 154 LEU E C 8754 O O . LEU E 148 ? 0.8401 0.7059 0.9673 0.0114 0.0051 0.0284 154 LEU E O 8755 C CB . LEU E 148 ? 0.6080 0.4977 0.7319 0.0148 0.0102 0.0245 154 LEU E CB 8756 C CG . LEU E 148 ? 0.6649 0.5649 0.7873 0.0138 0.0124 0.0232 154 LEU E CG 8757 C CD1 . LEU E 148 ? 0.5738 0.4784 0.6951 0.0182 0.0133 0.0186 154 LEU E CD1 8758 C CD2 . LEU E 148 ? 0.6280 0.5336 0.7496 0.0124 0.0139 0.0294 154 LEU E CD2 8759 N N . ILE E 149 ? 0.8135 0.6871 0.9386 0.0149 0.0068 0.0361 155 ILE E N 8760 C CA . ILE E 149 ? 0.7894 0.6532 0.9153 0.0172 0.0045 0.0380 155 ILE E CA 8761 C C . ILE E 149 ? 0.8260 0.6916 0.9510 0.0232 0.0044 0.0372 155 ILE E C 8762 O O . ILE E 149 ? 0.7852 0.6583 0.9084 0.0245 0.0059 0.0398 155 ILE E O 8763 C CB . ILE E 149 ? 0.7771 0.6370 0.9028 0.0139 0.0038 0.0457 155 ILE E CB 8764 C CG1 . ILE E 149 ? 0.8718 0.7289 0.9989 0.0079 0.0035 0.0464 155 ILE E CG1 8765 C CG2 . ILE E 149 ? 0.8575 0.7075 0.9837 0.0168 0.0013 0.0481 155 ILE E CG2 8766 C CD1 . ILE E 149 ? 0.8717 0.7251 0.9989 0.0041 0.0030 0.0539 155 ILE E CD1 8767 N N . TRP E 150 ? 0.9743 0.8332 1.1009 0.0268 0.0025 0.0333 156 TRP E N 8768 C CA . TRP E 150 ? 0.9958 0.8562 1.1223 0.0327 0.0021 0.0319 156 TRP E CA 8769 C C . TRP E 150 ? 1.0615 0.9155 1.1878 0.0346 0.0000 0.0379 156 TRP E C 8770 O O . TRP E 150 ? 1.0839 0.9286 1.2120 0.0369 -0.0024 0.0372 156 TRP E O 8771 C CB . TRP E 150 ? 0.9860 0.8430 1.1145 0.0360 0.0011 0.0244 156 TRP E CB 8772 C CG . TRP E 150 ? 0.9375 0.7981 1.0665 0.0420 0.0010 0.0218 156 TRP E CG 8773 C CD1 . TRP E 150 ? 0.9254 0.7910 1.0530 0.0447 0.0014 0.0257 156 TRP E CD1 8774 C CD2 . TRP E 150 ? 0.8095 0.6693 0.9405 0.0460 0.0006 0.0148 156 TRP E CD2 8775 N NE1 . TRP E 150 ? 0.9315 0.7995 1.0604 0.0500 0.0010 0.0215 156 TRP E NE1 8776 C CE2 . TRP E 150 ? 0.8525 0.7172 0.9836 0.0510 0.0006 0.0148 156 TRP E CE2 8777 C CE3 . TRP E 150 ? 0.8694 0.7251 1.0022 0.0457 0.0003 0.0083 156 TRP E CE3 8778 C CZ2 . TRP E 150 ? 0.9996 0.8656 1.1330 0.0557 0.0003 0.0088 156 TRP E CZ2 8779 C CZ3 . TRP E 150 ? 0.9752 0.8320 1.1099 0.0505 0.0002 0.0021 156 TRP E CZ3 8780 C CH2 . TRP E 150 ? 1.0631 0.9252 1.1983 0.0555 0.0002 0.0024 156 TRP E CH2 8781 N N . LEU E 151 ? 0.8015 0.6605 0.9255 0.0337 0.0011 0.0440 157 LEU E N 8782 C CA . LEU E 151 ? 0.7836 0.6374 0.9068 0.0351 -0.0007 0.0503 157 LEU E CA 8783 C C . LEU E 151 ? 0.8893 0.7414 1.0131 0.0414 -0.0024 0.0487 157 LEU E C 8784 O O . LEU E 151 ? 0.8621 0.7223 0.9852 0.0445 -0.0012 0.0461 157 LEU E O 8785 C CB . LEU E 151 ? 0.7142 0.5748 0.8343 0.0329 0.0011 0.0567 157 LEU E CB 8786 C CG . LEU E 151 ? 0.7188 0.5793 0.8384 0.0268 0.0022 0.0610 157 LEU E CG 8787 C CD1 . LEU E 151 ? 0.6656 0.5317 0.7823 0.0250 0.0039 0.0678 157 LEU E CD1 8788 C CD2 . LEU E 151 ? 0.7100 0.5598 0.8318 0.0235 0.0002 0.0617 157 LEU E CD2 8789 N N . VAL E 152 ? 0.8232 0.6649 0.9486 0.0431 -0.0054 0.0504 158 VAL E N 8790 C CA . VAL E 152 ? 0.7831 0.6223 0.9094 0.0491 -0.0075 0.0500 158 VAL E CA 8791 C C . VAL E 152 ? 0.7532 0.5873 0.8778 0.0491 -0.0095 0.0581 158 VAL E C 8792 O O . VAL E 152 ? 0.8206 0.6524 0.9435 0.0444 -0.0092 0.0636 158 VAL E O 8793 C CB . VAL E 152 ? 0.7584 0.5891 0.8885 0.0522 -0.0097 0.0443 158 VAL E CB 8794 C CG1 . VAL E 152 ? 0.7611 0.5980 0.8926 0.0533 -0.0078 0.0359 158 VAL E CG1 8795 C CG2 . VAL E 152 ? 0.8118 0.6311 0.9430 0.0484 -0.0114 0.0461 158 VAL E CG2 8796 N N . LYS E 153 ? 1.1633 0.9960 1.2883 0.0544 -0.0115 0.0590 159 LYS E N 8797 C CA . LYS E 153 ? 1.2731 1.1012 1.3962 0.0549 -0.0137 0.0667 159 LYS E CA 8798 C C . LYS E 153 ? 1.1959 1.0106 1.3205 0.0530 -0.0165 0.0698 159 LYS E C 8799 O O . LYS E 153 ? 1.1186 0.9259 1.2466 0.0543 -0.0179 0.0649 159 LYS E O 8800 C CB . LYS E 153 ? 1.2309 1.0607 1.3546 0.0613 -0.0156 0.0665 159 LYS E CB 8801 C CG . LYS E 153 ? 1.1765 0.9991 1.3048 0.0663 -0.0182 0.0612 159 LYS E CG 8802 C CD . LYS E 153 ? 1.2325 1.0572 1.3617 0.0726 -0.0203 0.0616 159 LYS E CD 8803 C CE . LYS E 153 ? 1.2458 1.0638 1.3801 0.0778 -0.0228 0.0562 159 LYS E CE 8804 N NZ . LYS E 153 ? 1.3360 1.1556 1.4716 0.0841 -0.0253 0.0572 159 LYS E NZ 8805 N N . LYS E 154 ? 0.9549 0.7662 1.0767 0.0497 -0.0171 0.0778 160 LYS E N 8806 C CA . LYS E 154 ? 0.9774 0.7756 1.1002 0.0478 -0.0200 0.0817 160 LYS E CA 8807 C C . LYS E 154 ? 1.0710 0.8623 1.1943 0.0529 -0.0238 0.0849 160 LYS E C 8808 O O . LYS E 154 ? 0.9762 0.7677 1.0963 0.0525 -0.0246 0.0921 160 LYS E O 8809 C CB . LYS E 154 ? 0.9574 0.7555 1.0772 0.0412 -0.0189 0.0890 160 LYS E CB 8810 C CG . LYS E 154 ? 1.0762 0.8607 1.1967 0.0385 -0.0219 0.0938 160 LYS E CG 8811 C CD . LYS E 154 ? 1.0729 0.8585 1.1904 0.0318 -0.0204 0.1011 160 LYS E CD 8812 C CE . LYS E 154 ? 1.0228 0.8160 1.1407 0.0269 -0.0169 0.0980 160 LYS E CE 8813 N NZ . LYS E 154 ? 1.0914 0.8850 1.2073 0.0202 -0.0157 0.1049 160 LYS E NZ 8814 N N . GLY E 155 ? 1.1216 0.9068 1.2489 0.0577 -0.0260 0.0795 161 GLY E N 8815 C CA . GLY E 155 ? 0.7920 0.5704 0.9207 0.0632 -0.0298 0.0817 161 GLY E CA 8816 C C . GLY E 155 ? 1.2126 0.9993 1.3383 0.0661 -0.0298 0.0857 161 GLY E C 8817 O O . GLY E 155 ? 1.2847 1.0702 1.4068 0.0640 -0.0307 0.0937 161 GLY E O 8818 N N . ASN E 156 ? 1.4431 1.2386 1.5704 0.0708 -0.0289 0.0802 162 ASN E N 8819 C CA . ASN E 156 ? 1.5679 1.3707 1.6930 0.0745 -0.0295 0.0832 162 ASN E CA 8820 C C . ASN E 156 ? 1.5135 1.3257 1.6330 0.0704 -0.0268 0.0883 162 ASN E C 8821 O O . ASN E 156 ? 1.4620 1.2789 1.5788 0.0726 -0.0277 0.0922 162 ASN E O 8822 C CB . ASN E 156 ? 1.5171 1.3105 1.6428 0.0782 -0.0341 0.0885 162 ASN E CB 8823 C CG . ASN E 156 ? 1.7101 1.4971 1.8417 0.0843 -0.0369 0.0828 162 ASN E CG 8824 O OD1 . ASN E 156 ? 1.9292 1.7047 2.0626 0.0864 -0.0407 0.0858 162 ASN E OD1 8825 N ND2 . ASN E 156 ? 1.6559 1.4503 1.7906 0.0871 -0.0349 0.0745 162 ASN E ND2 8826 N N . SER E 157 ? 1.2917 1.1069 1.4095 0.0647 -0.0236 0.0881 163 SER E N 8827 C CA . SER E 157 ? 1.2373 1.0616 1.3501 0.0610 -0.0208 0.0924 163 SER E CA 8828 C C . SER E 157 ? 1.2691 1.1012 1.3817 0.0569 -0.0166 0.0883 163 SER E C 8829 O O . SER E 157 ? 1.0727 0.9003 1.1866 0.0528 -0.0158 0.0875 163 SER E O 8830 C CB . SER E 157 ? 1.1647 0.9828 1.2741 0.0571 -0.0220 0.1015 163 SER E CB 8831 O OG . SER E 157 ? 1.0611 0.8883 1.1655 0.0550 -0.0198 0.1061 163 SER E OG 8832 N N . TYR E 158 ? 1.2972 1.1408 1.4080 0.0581 -0.0142 0.0858 164 TYR E N 8833 C CA . TYR E 158 ? 1.2021 1.0541 1.3121 0.0543 -0.0102 0.0828 164 TYR E CA 8834 C C . TYR E 158 ? 1.1302 0.9907 1.2351 0.0524 -0.0080 0.0876 164 TYR E C 8835 O O . TYR E 158 ? 1.0224 0.8912 1.1257 0.0551 -0.0071 0.0858 164 TYR E O 8836 C CB . TYR E 158 ? 1.2277 1.0858 1.3404 0.0574 -0.0090 0.0744 164 TYR E CB 8837 C CG . TYR E 158 ? 1.1733 1.0371 1.2862 0.0535 -0.0056 0.0705 164 TYR E CG 8838 C CD1 . TYR E 158 ? 1.1272 0.9875 1.2435 0.0529 -0.0055 0.0646 164 TYR E CD1 8839 C CD2 . TYR E 158 ? 1.0548 0.9273 1.1642 0.0504 -0.0026 0.0726 164 TYR E CD2 8840 C CE1 . TYR E 158 ? 1.0755 0.9410 1.1919 0.0493 -0.0026 0.0613 164 TYR E CE1 8841 C CE2 . TYR E 158 ? 0.9929 0.8705 1.1028 0.0471 0.0003 0.0692 164 TYR E CE2 8842 C CZ . TYR E 158 ? 1.1572 1.0314 1.2706 0.0464 0.0001 0.0637 164 TYR E CZ 8843 O OH . TYR E 158 ? 1.1945 1.0737 1.3081 0.0430 0.0027 0.0605 164 TYR E OH 8844 N N . PRO E 159 ? 0.8355 0.6939 0.9380 0.0475 -0.0072 0.0937 165 PRO E N 8845 C CA . PRO E 159 ? 0.7741 0.6402 0.8717 0.0452 -0.0049 0.0986 165 PRO E CA 8846 C C . PRO E 159 ? 0.8518 0.7282 0.9490 0.0433 -0.0010 0.0946 165 PRO E C 8847 O O . PRO E 159 ? 0.7758 0.6516 0.8760 0.0414 0.0001 0.0902 165 PRO E O 8848 C CB . PRO E 159 ? 0.5590 0.4189 0.6554 0.0402 -0.0051 0.1054 165 PRO E CB 8849 C CG . PRO E 159 ? 0.7199 0.5677 0.8202 0.0407 -0.0084 0.1048 165 PRO E CG 8850 C CD . PRO E 159 ? 0.7105 0.5590 0.8148 0.0439 -0.0084 0.0963 165 PRO E CD 8851 N N . LYS E 160 ? 0.8553 0.7405 0.9485 0.0438 0.0010 0.0959 166 LYS E N 8852 C CA . LYS E 160 ? 0.8565 0.7511 0.9490 0.0418 0.0047 0.0928 166 LYS E CA 8853 C C . LYS E 160 ? 0.9115 0.8048 1.0053 0.0363 0.0066 0.0944 166 LYS E C 8854 O O . LYS E 160 ? 0.7287 0.6197 0.8205 0.0331 0.0068 0.1006 166 LYS E O 8855 C CB . LYS E 160 ? 0.7527 0.6558 0.8401 0.0421 0.0066 0.0955 166 LYS E CB 8856 C CG . LYS E 160 ? 0.8554 0.7664 0.9416 0.0386 0.0106 0.0950 166 LYS E CG 8857 C CD . LYS E 160 ? 0.8585 0.7777 0.9396 0.0393 0.0124 0.0971 166 LYS E CD 8858 C CE . LYS E 160 ? 0.9692 0.8935 1.0498 0.0435 0.0121 0.0919 166 LYS E CE 8859 N NZ . LYS E 160 ? 1.0701 1.0023 1.1456 0.0440 0.0139 0.0935 166 LYS E NZ 8860 N N . LEU E 161 ? 1.0133 0.9081 1.1102 0.0352 0.0078 0.0890 167 LEU E N 8861 C CA . LEU E 161 ? 0.9406 0.8351 1.0390 0.0301 0.0096 0.0900 167 LEU E CA 8862 C C . LEU E 161 ? 0.8176 0.7228 0.9144 0.0283 0.0133 0.0893 167 LEU E C 8863 O O . LEU E 161 ? 0.7679 0.6796 0.8634 0.0311 0.0144 0.0858 167 LEU E O 8864 C CB . LEU E 161 ? 0.7109 0.5999 0.8139 0.0295 0.0084 0.0849 167 LEU E CB 8865 C CG . LEU E 161 ? 0.7972 0.6907 0.9026 0.0285 0.0101 0.0785 167 LEU E CG 8866 C CD1 . LEU E 161 ? 0.8524 0.7398 0.9614 0.0304 0.0080 0.0727 167 LEU E CD1 8867 C CD2 . LEU E 161 ? 0.8476 0.7520 0.9513 0.0289 0.0131 0.0760 167 LEU E CD2 8868 N N . SER E 162 ? 0.8925 0.7992 0.9892 0.0236 0.0152 0.0929 168 SER E N 8869 C CA . SER E 162 ? 1.0444 0.9610 1.1398 0.0220 0.0187 0.0927 168 SER E CA 8870 C C . SER E 162 ? 1.1042 1.0216 1.2020 0.0168 0.0203 0.0945 168 SER E C 8871 O O . SER E 162 ? 1.2259 1.1437 1.3224 0.0137 0.0213 0.1003 168 SER E O 8872 C CB . SER E 162 ? 0.9460 0.8674 1.0365 0.0229 0.0199 0.0973 168 SER E CB 8873 O OG . SER E 162 ? 1.1114 1.0424 1.2003 0.0229 0.0231 0.0955 168 SER E OG 8874 N N . LYS E 163 ? 1.0579 0.9758 1.1592 0.0157 0.0205 0.0897 169 LYS E N 8875 C CA . LYS E 163 ? 1.0510 0.9704 1.1550 0.0108 0.0219 0.0907 169 LYS E CA 8876 C C . LYS E 163 ? 1.0297 0.9591 1.1338 0.0105 0.0249 0.0880 169 LYS E C 8877 O O . LYS E 163 ? 1.0122 0.9460 1.1148 0.0140 0.0256 0.0843 169 LYS E O 8878 C CB . LYS E 163 ? 1.0041 0.9163 1.1120 0.0094 0.0197 0.0872 169 LYS E CB 8879 C CG . LYS E 163 ? 1.0435 0.9477 1.1528 0.0056 0.0180 0.0918 169 LYS E CG 8880 C CD . LYS E 163 ? 1.0703 0.9796 1.1803 0.0006 0.0203 0.0963 169 LYS E CD 8881 C CE . LYS E 163 ? 1.2279 1.1293 1.3402 -0.0039 0.0186 0.0999 169 LYS E CE 8882 N NZ . LYS E 163 ? 1.2811 1.1738 1.3914 -0.0027 0.0162 0.1040 169 LYS E NZ 8883 N N . SER E 164 ? 0.7548 0.6877 0.8610 0.0063 0.0267 0.0900 170 SER E N 8884 C CA . SER E 164 ? 0.7386 0.6807 0.8455 0.0059 0.0293 0.0876 170 SER E CA 8885 C C . SER E 164 ? 0.7242 0.6681 0.8350 0.0010 0.0302 0.0888 170 SER E C 8886 O O . SER E 164 ? 0.7380 0.6797 0.8498 -0.0024 0.0301 0.0937 170 SER E O 8887 C CB . SER E 164 ? 0.7601 0.7095 0.8633 0.0074 0.0320 0.0903 170 SER E CB 8888 O OG . SER E 164 ? 1.0112 0.9592 1.1128 0.0055 0.0324 0.0966 170 SER E OG 8889 N N . TYR E 165 ? 0.9794 0.9274 1.0925 0.0007 0.0308 0.0845 171 TYR E N 8890 C CA . TYR E 165 ? 0.8879 0.8385 1.0049 -0.0037 0.0314 0.0852 171 TYR E CA 8891 C C . TYR E 165 ? 0.7565 0.7175 0.8740 -0.0038 0.0345 0.0851 171 TYR E C 8892 O O . TYR E 165 ? 0.7858 0.7508 0.9017 -0.0006 0.0353 0.0815 171 TYR E O 8893 C CB . TYR E 165 ? 0.7676 0.7140 0.8873 -0.0047 0.0292 0.0803 171 TYR E CB 8894 C CG . TYR E 165 ? 0.7239 0.6744 0.8475 -0.0088 0.0299 0.0801 171 TYR E CG 8895 C CD1 . TYR E 165 ? 0.7623 0.7106 0.8886 -0.0135 0.0294 0.0841 171 TYR E CD1 8896 C CD2 . TYR E 165 ? 0.8836 0.8404 1.0083 -0.0082 0.0308 0.0762 171 TYR E CD2 8897 C CE1 . TYR E 165 ? 0.9914 0.9440 1.1217 -0.0173 0.0298 0.0841 171 TYR E CE1 8898 C CE2 . TYR E 165 ? 0.8501 0.8109 0.9785 -0.0119 0.0311 0.0763 171 TYR E CE2 8899 C CZ . TYR E 165 ? 0.9609 0.9198 1.0922 -0.0164 0.0306 0.0802 171 TYR E CZ 8900 O OH . TYR E 165 ? 0.8478 0.8112 0.9831 -0.0202 0.0307 0.0803 171 TYR E OH 8901 N N . ILE E 166 ? 0.7604 0.7256 0.8802 -0.0074 0.0361 0.0892 172 ILE E N 8902 C CA . ILE E 166 ? 0.9387 0.9136 1.0597 -0.0076 0.0389 0.0892 172 ILE E CA 8903 C C . ILE E 166 ? 0.8805 0.8578 1.0065 -0.0109 0.0385 0.0876 172 ILE E C 8904 O O . ILE E 166 ? 0.8591 0.8339 0.9881 -0.0151 0.0375 0.0901 172 ILE E O 8905 C CB . ILE E 166 ? 1.0186 0.9987 1.1386 -0.0087 0.0417 0.0947 172 ILE E CB 8906 C CG1 . ILE E 166 ? 1.0612 1.0515 1.1822 -0.0078 0.0448 0.0940 172 ILE E CG1 8907 C CG2 . ILE E 166 ? 1.1494 1.1272 1.2724 -0.0137 0.0412 0.0995 172 ILE E CG2 8908 C CD1 . ILE E 166 ? 1.0712 1.0664 1.1884 -0.0058 0.0476 0.0968 172 ILE E CD1 8909 N N . ASN E 167 ? 0.6630 0.6450 0.7897 -0.0092 0.0390 0.0834 173 ASN E N 8910 C CA . ASN E 167 ? 0.6490 0.6332 0.7799 -0.0120 0.0382 0.0814 173 ASN E CA 8911 C C . ASN E 167 ? 0.7132 0.7043 0.8481 -0.0154 0.0400 0.0853 173 ASN E C 8912 O O . ASN E 167 ? 0.7080 0.7072 0.8436 -0.0142 0.0425 0.0857 173 ASN E O 8913 C CB . ASN E 167 ? 0.6580 0.6457 0.7882 -0.0091 0.0383 0.0764 173 ASN E CB 8914 C CG . ASN E 167 ? 0.6068 0.5966 0.7408 -0.0118 0.0371 0.0741 173 ASN E CG 8915 O OD1 . ASN E 167 ? 0.6921 0.6821 0.8299 -0.0158 0.0365 0.0764 173 ASN E OD1 8916 N ND2 . ASN E 167 ? 0.5311 0.5226 0.6643 -0.0097 0.0367 0.0697 173 ASN E ND2 8917 N N . ASP E 168 ? 0.8420 0.8300 0.9799 -0.0198 0.0387 0.0881 174 ASP E N 8918 C CA . ASP E 168 ? 0.8112 0.8058 0.9536 -0.0237 0.0402 0.0919 174 ASP E CA 8919 C C . ASP E 168 ? 1.0391 1.0356 1.1860 -0.0265 0.0386 0.0895 174 ASP E C 8920 O O . ASP E 168 ? 1.1266 1.1287 1.2780 -0.0300 0.0394 0.0922 174 ASP E O 8921 C CB . ASP E 168 ? 0.9259 0.9168 1.0688 -0.0273 0.0401 0.0971 174 ASP E CB 8922 C CG . ASP E 168 ? 1.1419 1.1219 1.2844 -0.0292 0.0366 0.0961 174 ASP E CG 8923 O OD1 . ASP E 168 ? 1.0490 1.0277 1.1953 -0.0331 0.0348 0.0955 174 ASP E OD1 8924 O OD2 . ASP E 168 ? 1.3481 1.3209 1.4866 -0.0269 0.0356 0.0959 174 ASP E OD2 8925 N N . LYS E 169 ? 1.0140 1.0062 1.1597 -0.0251 0.0364 0.0845 175 LYS E N 8926 C CA . LYS E 169 ? 0.8136 0.8079 0.9627 -0.0274 0.0348 0.0817 175 LYS E CA 8927 C C . LYS E 169 ? 0.8911 0.8951 1.0417 -0.0254 0.0369 0.0811 175 LYS E C 8928 O O . LYS E 169 ? 1.0657 1.0731 1.2138 -0.0216 0.0392 0.0813 175 LYS E O 8929 C CB . LYS E 169 ? 0.8007 0.7879 0.9473 -0.0261 0.0322 0.0764 175 LYS E CB 8930 C CG . LYS E 169 ? 0.8222 0.7991 0.9667 -0.0267 0.0302 0.0763 175 LYS E CG 8931 C CD . LYS E 169 ? 0.7875 0.7610 0.9354 -0.0321 0.0285 0.0788 175 LYS E CD 8932 C CE . LYS E 169 ? 0.9026 0.8649 1.0483 -0.0324 0.0263 0.0784 175 LYS E CE 8933 N NZ . LYS E 169 ? 0.9540 0.9121 1.1029 -0.0379 0.0245 0.0807 175 LYS E NZ 8934 N N . GLY E 170 ? 0.5038 0.5122 0.6586 -0.0279 0.0360 0.0802 176 GLY E N 8935 C CA . GLY E 170 ? 0.7405 0.7580 0.8975 -0.0261 0.0377 0.0798 176 GLY E CA 8936 C C . GLY E 170 ? 0.7738 0.7904 0.9284 -0.0234 0.0364 0.0747 176 GLY E C 8937 O O . GLY E 170 ? 0.9203 0.9424 1.0775 -0.0236 0.0362 0.0736 176 GLY E O 8938 N N . LYS E 171 ? 0.5665 0.5761 0.7162 -0.0210 0.0356 0.0719 177 LYS E N 8939 C CA . LYS E 171 ? 0.6107 0.6185 0.7579 -0.0189 0.0342 0.0669 177 LYS E CA 8940 C C . LYS E 171 ? 0.5278 0.5294 0.6698 -0.0155 0.0342 0.0647 177 LYS E C 8941 O O . LYS E 171 ? 0.5906 0.5889 0.7310 -0.0149 0.0349 0.0670 177 LYS E O 8942 C CB . LYS E 171 ? 0.6154 0.6200 0.7644 -0.0225 0.0312 0.0647 177 LYS E CB 8943 C CG . LYS E 171 ? 0.5703 0.5679 0.7198 -0.0258 0.0295 0.0658 177 LYS E CG 8944 C CD . LYS E 171 ? 0.5633 0.5583 0.7146 -0.0297 0.0266 0.0635 177 LYS E CD 8945 C CE . LYS E 171 ? 0.7821 0.7845 0.9387 -0.0331 0.0264 0.0659 177 LYS E CE 8946 N NZ . LYS E 171 ? 0.8728 0.8773 1.0330 -0.0358 0.0275 0.0711 177 LYS E NZ 8947 N N . GLU E 172 ? 0.6822 0.6825 0.8215 -0.0133 0.0333 0.0602 178 GLU E N 8948 C CA . GLU E 172 ? 0.7163 0.7112 0.8510 -0.0100 0.0331 0.0577 178 GLU E CA 8949 C C . GLU E 172 ? 0.7870 0.7737 0.9211 -0.0116 0.0310 0.0570 178 GLU E C 8950 O O . GLU E 172 ? 0.6426 0.6270 0.7791 -0.0152 0.0292 0.0566 178 GLU E O 8951 C CB . GLU E 172 ? 0.5643 0.5601 0.6966 -0.0078 0.0326 0.0531 178 GLU E CB 8952 C CG . GLU E 172 ? 0.8319 0.8339 0.9632 -0.0049 0.0347 0.0533 178 GLU E CG 8953 C CD . GLU E 172 ? 0.8702 0.8732 0.9996 -0.0035 0.0339 0.0490 178 GLU E CD 8954 O OE1 . GLU E 172 ? 0.8436 0.8449 0.9737 -0.0058 0.0319 0.0466 178 GLU E OE1 8955 O OE2 . GLU E 172 ? 0.8440 0.8494 0.9709 -0.0004 0.0353 0.0481 178 GLU E OE2 8956 N N . VAL E 173 ? 0.7151 0.6972 0.8461 -0.0089 0.0313 0.0569 179 VAL E N 8957 C CA . VAL E 173 ? 0.5707 0.5444 0.7010 -0.0097 0.0293 0.0560 179 VAL E CA 8958 C C . VAL E 173 ? 0.5408 0.5109 0.6677 -0.0061 0.0285 0.0514 179 VAL E C 8959 O O . VAL E 173 ? 0.5775 0.5484 0.7017 -0.0026 0.0297 0.0516 179 VAL E O 8960 C CB . VAL E 173 ? 0.4849 0.4555 0.6151 -0.0100 0.0298 0.0607 179 VAL E CB 8961 C CG1 . VAL E 173 ? 0.5288 0.4900 0.6584 -0.0104 0.0276 0.0596 179 VAL E CG1 8962 C CG2 . VAL E 173 ? 0.5136 0.4882 0.6476 -0.0139 0.0307 0.0653 179 VAL E CG2 8963 N N . LEU E 174 ? 0.6504 0.6168 0.7773 -0.0072 0.0266 0.0473 180 LEU E N 8964 C CA . LEU E 174 ? 0.6693 0.6322 0.7934 -0.0041 0.0258 0.0427 180 LEU E CA 8965 C C . LEU E 174 ? 0.7456 0.7010 0.8690 -0.0028 0.0248 0.0435 180 LEU E C 8966 O O . LEU E 174 ? 0.8166 0.7664 0.9417 -0.0054 0.0233 0.0443 180 LEU E O 8967 C CB . LEU E 174 ? 0.6947 0.6564 0.8190 -0.0058 0.0243 0.0379 180 LEU E CB 8968 C CG . LEU E 174 ? 0.5873 0.5452 0.7091 -0.0030 0.0234 0.0328 180 LEU E CG 8969 C CD1 . LEU E 174 ? 0.6348 0.5980 0.7542 0.0004 0.0249 0.0311 180 LEU E CD1 8970 C CD2 . LEU E 174 ? 0.5317 0.4871 0.6538 -0.0055 0.0217 0.0284 180 LEU E CD2 8971 N N . VAL E 175 ? 0.7726 0.7277 0.8935 0.0012 0.0256 0.0434 181 VAL E N 8972 C CA . VAL E 175 ? 0.6593 0.6076 0.7794 0.0030 0.0245 0.0443 181 VAL E CA 8973 C C . VAL E 175 ? 0.6998 0.6457 0.8182 0.0066 0.0236 0.0393 181 VAL E C 8974 O O . VAL E 175 ? 0.7462 0.6969 0.8627 0.0092 0.0248 0.0374 181 VAL E O 8975 C CB . VAL E 175 ? 0.6129 0.5628 0.7318 0.0047 0.0258 0.0493 181 VAL E CB 8976 C CG1 . VAL E 175 ? 0.7881 0.7304 0.9061 0.0064 0.0243 0.0505 181 VAL E CG1 8977 C CG2 . VAL E 175 ? 0.7026 0.6557 0.8233 0.0012 0.0270 0.0542 181 VAL E CG2 8978 N N . LEU E 176 ? 0.5493 0.4880 0.6684 0.0066 0.0217 0.0370 182 LEU E N 8979 C CA . LEU E 176 ? 0.5459 0.4822 0.6638 0.0101 0.0209 0.0321 182 LEU E CA 8980 C C . LEU E 176 ? 0.5820 0.5119 0.6997 0.0129 0.0198 0.0337 182 LEU E C 8981 O O . LEU E 176 ? 0.6728 0.5971 0.7917 0.0113 0.0187 0.0371 182 LEU E O 8982 C CB . LEU E 176 ? 0.3682 0.3016 0.4870 0.0084 0.0197 0.0269 182 LEU E CB 8983 C CG . LEU E 176 ? 0.4341 0.3734 0.5529 0.0056 0.0204 0.0248 182 LEU E CG 8984 C CD1 . LEU E 176 ? 0.4978 0.4359 0.6187 0.0008 0.0198 0.0275 182 LEU E CD1 8985 C CD2 . LEU E 176 ? 0.5567 0.4953 0.6746 0.0063 0.0198 0.0184 182 LEU E CD2 8986 N N . TRP E 177 ? 0.6449 0.5760 0.7611 0.0172 0.0199 0.0314 183 TRP E N 8987 C CA . TRP E 177 ? 0.6436 0.5690 0.7598 0.0204 0.0185 0.0324 183 TRP E CA 8988 C C . TRP E 177 ? 0.6985 0.6241 0.8144 0.0243 0.0180 0.0268 183 TRP E C 8989 O O . TRP E 177 ? 0.6844 0.6143 0.8000 0.0240 0.0188 0.0224 183 TRP E O 8990 C CB . TRP E 177 ? 0.7477 0.6755 0.8622 0.0218 0.0193 0.0378 183 TRP E CB 8991 C CG . TRP E 177 ? 0.6765 0.6120 0.7887 0.0244 0.0210 0.0367 183 TRP E CG 8992 C CD1 . TRP E 177 ? 0.7626 0.6991 0.8737 0.0286 0.0206 0.0349 183 TRP E CD1 8993 C CD2 . TRP E 177 ? 0.7573 0.7004 0.8684 0.0229 0.0231 0.0375 183 TRP E CD2 8994 N NE1 . TRP E 177 ? 0.8401 0.7842 0.9491 0.0295 0.0223 0.0344 183 TRP E NE1 8995 C CE2 . TRP E 177 ? 0.7214 0.6694 0.8303 0.0262 0.0239 0.0360 183 TRP E CE2 8996 C CE3 . TRP E 177 ? 0.7587 0.7050 0.8705 0.0192 0.0243 0.0394 183 TRP E CE3 8997 C CZ2 . TRP E 177 ? 0.7154 0.6706 0.8226 0.0258 0.0259 0.0361 183 TRP E CZ2 8998 C CZ3 . TRP E 177 ? 0.7879 0.7417 0.8984 0.0191 0.0262 0.0396 183 TRP E CZ3 8999 C CH2 . TRP E 177 ? 0.7762 0.7340 0.8843 0.0224 0.0270 0.0379 183 TRP E CH2 9000 N N . GLY E 178 ? 0.8214 0.7426 0.9376 0.0278 0.0167 0.0272 184 GLY E N 9001 C CA . GLY E 178 ? 0.7391 0.6604 0.8557 0.0317 0.0161 0.0221 184 GLY E CA 9002 C C . GLY E 178 ? 0.7953 0.7160 0.9114 0.0361 0.0153 0.0240 184 GLY E C 9003 O O . GLY E 178 ? 0.7023 0.6190 0.8181 0.0362 0.0143 0.0291 184 GLY E O 9004 N N . ILE E 179 ? 0.7362 0.6612 0.8520 0.0394 0.0156 0.0201 185 ILE E N 9005 C CA . ILE E 179 ? 0.6578 0.5828 0.7736 0.0439 0.0145 0.0211 185 ILE E CA 9006 C C . ILE E 179 ? 0.8163 0.7381 0.9346 0.0472 0.0132 0.0158 185 ILE E C 9007 O O . ILE E 179 ? 0.7895 0.7151 0.9084 0.0474 0.0141 0.0103 185 ILE E O 9008 C CB . ILE E 179 ? 0.6539 0.5878 0.7673 0.0452 0.0161 0.0211 185 ILE E CB 9009 C CG1 . ILE E 179 ? 0.7285 0.6660 0.8394 0.0421 0.0177 0.0258 185 ILE E CG1 9010 C CG2 . ILE E 179 ? 0.5466 0.4806 0.6598 0.0496 0.0148 0.0224 185 ILE E CG2 9011 C CD1 . ILE E 179 ? 0.6877 0.6204 0.7979 0.0412 0.0169 0.0320 185 ILE E CD1 9012 N N . HIS E 180 ? 0.8354 0.7502 0.9554 0.0498 0.0110 0.0175 186 HIS E N 9013 C CA . HIS E 180 ? 0.8528 0.7639 0.9757 0.0534 0.0096 0.0125 186 HIS E CA 9014 C C . HIS E 180 ? 0.8382 0.7535 0.9617 0.0584 0.0089 0.0115 186 HIS E C 9015 O O . HIS E 180 ? 0.8507 0.7661 0.9731 0.0600 0.0081 0.0163 186 HIS E O 9016 C CB . HIS E 180 ? 0.7838 0.6840 0.9088 0.0535 0.0073 0.0141 186 HIS E CB 9017 C CG . HIS E 180 ? 0.7614 0.6573 0.8897 0.0575 0.0057 0.0090 186 HIS E CG 9018 N ND1 . HIS E 180 ? 0.9363 0.8283 1.0664 0.0622 0.0035 0.0105 186 HIS E ND1 9019 C CD2 . HIS E 180 ? 0.7873 0.6823 0.9174 0.0578 0.0061 0.0024 186 HIS E CD2 9020 C CE1 . HIS E 180 ? 0.9487 0.8375 1.0819 0.0653 0.0026 0.0049 186 HIS E CE1 9021 N NE2 . HIS E 180 ? 0.7944 0.6851 0.9276 0.0626 0.0043 -0.0002 186 HIS E NE2 9022 N N . HIS E 181 ? 0.6496 0.5686 0.7750 0.0606 0.0094 0.0053 187 HIS E N 9023 C CA . HIS E 181 ? 0.5802 0.5039 0.7068 0.0653 0.0089 0.0036 187 HIS E CA 9024 C C . HIS E 181 ? 0.7126 0.6311 0.8433 0.0693 0.0071 -0.0005 187 HIS E C 9025 O O . HIS E 181 ? 0.7515 0.6715 0.8839 0.0696 0.0081 -0.0067 187 HIS E O 9026 C CB . HIS E 181 ? 0.6853 0.6190 0.8106 0.0647 0.0112 -0.0002 187 HIS E CB 9027 C CG . HIS E 181 ? 0.6901 0.6286 0.8117 0.0607 0.0130 0.0030 187 HIS E CG 9028 N ND1 . HIS E 181 ? 0.7526 0.6965 0.8718 0.0615 0.0133 0.0064 187 HIS E ND1 9029 C CD2 . HIS E 181 ? 0.6025 0.5412 0.7223 0.0562 0.0145 0.0033 187 HIS E CD2 9030 C CE1 . HIS E 181 ? 0.6508 0.5978 0.7670 0.0577 0.0151 0.0084 187 HIS E CE1 9031 N NE2 . HIS E 181 ? 0.6808 0.6250 0.7976 0.0545 0.0158 0.0067 187 HIS E NE2 9032 N N . PRO E 182 ? 0.9128 0.8251 1.0450 0.0725 0.0046 0.0029 188 PRO E N 9033 C CA . PRO E 182 ? 0.8895 0.7961 1.0260 0.0769 0.0026 -0.0004 188 PRO E CA 9034 C C . PRO E 182 ? 0.9646 0.8788 1.1037 0.0810 0.0032 -0.0060 188 PRO E C 9035 O O . PRO E 182 ? 0.8432 0.7664 0.9807 0.0812 0.0043 -0.0056 188 PRO E O 9036 C CB . PRO E 182 ? 0.8618 0.7623 0.9985 0.0793 -0.0002 0.0059 188 PRO E CB 9037 C CG . PRO E 182 ? 0.8454 0.7455 0.9779 0.0748 0.0005 0.0123 188 PRO E CG 9038 C CD . PRO E 182 ? 0.9491 0.8592 1.0790 0.0720 0.0034 0.0105 188 PRO E CD 9039 N N . SER E 183 ? 0.7616 0.6723 0.9047 0.0842 0.0024 -0.0112 189 SER E N 9040 C CA . SER E 183 ? 0.7417 0.6599 0.8879 0.0880 0.0031 -0.0172 189 SER E CA 9041 C C . SER E 183 ? 0.7417 0.6620 0.8904 0.0933 0.0010 -0.0151 189 SER E C 9042 O O . SER E 183 ? 0.7927 0.7223 0.9426 0.0954 0.0018 -0.0177 189 SER E O 9043 C CB . SER E 183 ? 0.7434 0.6573 0.8930 0.0894 0.0033 -0.0240 189 SER E CB 9044 O OG . SER E 183 ? 0.8798 0.7820 1.0314 0.0913 0.0007 -0.0222 189 SER E OG 9045 N N . THR E 184 ? 0.8744 0.7861 1.0240 0.0954 -0.0019 -0.0104 190 THR E N 9046 C CA . THR E 184 ? 0.8418 0.7545 0.9940 0.1006 -0.0045 -0.0080 190 THR E CA 9047 C C . THR E 184 ? 0.8895 0.7971 1.0387 0.0996 -0.0065 0.0005 190 THR E C 9048 O O . THR E 184 ? 0.7860 0.6860 0.9328 0.0961 -0.0067 0.0040 190 THR E O 9049 C CB . THR E 184 ? 0.8175 0.7241 0.9755 0.1060 -0.0065 -0.0118 190 THR E CB 9050 O OG1 . THR E 184 ? 0.9856 0.8824 1.1441 0.1080 -0.0099 -0.0061 190 THR E OG1 9051 C CG2 . THR E 184 ? 0.8365 0.7385 0.9957 0.1043 -0.0050 -0.0178 190 THR E CG2 9052 N N . SER E 185 ? 0.9801 0.8922 1.1293 0.1026 -0.0081 0.0037 191 SER E N 9053 C CA . SER E 185 ? 0.9753 0.8835 1.1212 0.1019 -0.0101 0.0118 191 SER E CA 9054 C C . SER E 185 ? 0.9130 0.8086 1.0608 0.1036 -0.0132 0.0150 191 SER E C 9055 O O . SER E 185 ? 0.7458 0.6361 0.8905 0.1018 -0.0146 0.0219 191 SER E O 9056 C CB . SER E 185 ? 0.8782 0.7941 1.0240 0.1052 -0.0115 0.0140 191 SER E CB 9057 O OG . SER E 185 ? 1.1521 1.0692 1.3036 0.1110 -0.0133 0.0102 191 SER E OG 9058 N N . ALA E 186 ? 1.1154 1.0061 1.2682 0.1070 -0.0141 0.0100 192 ALA E N 9059 C CA . ALA E 186 ? 1.1467 1.0245 1.3016 0.1085 -0.0170 0.0121 192 ALA E CA 9060 C C . ALA E 186 ? 1.2986 1.1689 1.4506 0.1027 -0.0157 0.0134 192 ALA E C 9061 O O . ALA E 186 ? 1.2192 1.0801 1.3697 0.1013 -0.0177 0.0191 192 ALA E O 9062 C CB . ALA E 186 ? 1.1115 0.9867 1.2728 0.1139 -0.0181 0.0055 192 ALA E CB 9063 N N . ASP E 187 ? 1.0219 0.8967 1.1731 0.0994 -0.0125 0.0083 193 ASP E N 9064 C CA . ASP E 187 ? 0.9297 0.7990 1.0782 0.0936 -0.0112 0.0091 193 ASP E CA 9065 C C . ASP E 187 ? 0.9090 0.7809 1.0521 0.0889 -0.0102 0.0160 193 ASP E C 9066 O O . ASP E 187 ? 0.8526 0.7182 0.9936 0.0846 -0.0103 0.0197 193 ASP E O 9067 C CB . ASP E 187 ? 1.0210 0.8950 1.1699 0.0914 -0.0082 0.0017 193 ASP E CB 9068 C CG . ASP E 187 ? 1.2427 1.1134 1.3965 0.0956 -0.0088 -0.0055 193 ASP E CG 9069 O OD1 . ASP E 187 ? 1.2849 1.1593 1.4422 0.1011 -0.0098 -0.0077 193 ASP E OD1 9070 O OD2 . ASP E 187 ? 1.2553 1.1200 1.4096 0.0935 -0.0083 -0.0091 193 ASP E OD2 9071 N N . GLN E 188 ? 0.7513 0.6331 0.8925 0.0897 -0.0093 0.0176 194 GLN E N 9072 C CA . GLN E 188 ? 0.7768 0.6620 0.9129 0.0858 -0.0083 0.0238 194 GLN E CA 9073 C C . GLN E 188 ? 0.7933 0.6696 0.9280 0.0852 -0.0108 0.0313 194 GLN E C 9074 O O . GLN E 188 ? 0.7681 0.6409 0.9000 0.0804 -0.0100 0.0352 194 GLN E O 9075 C CB . GLN E 188 ? 0.8548 0.7510 0.9894 0.0876 -0.0075 0.0241 194 GLN E CB 9076 C CG . GLN E 188 ? 0.8719 0.7710 1.0013 0.0846 -0.0070 0.0309 194 GLN E CG 9077 C CD . GLN E 188 ? 0.9741 0.8748 1.1002 0.0787 -0.0040 0.0317 194 GLN E CD 9078 O OE1 . GLN E 188 ? 0.9898 0.8896 1.1123 0.0756 -0.0037 0.0376 194 GLN E OE1 9079 N NE2 . GLN E 188 ? 0.7802 0.6836 0.9075 0.0770 -0.0019 0.0258 194 GLN E NE2 9080 N N . GLN E 189 ? 1.3818 1.2546 1.5185 0.0899 -0.0140 0.0335 195 GLN E N 9081 C CA . GLN E 189 ? 1.4592 1.3234 1.5943 0.0896 -0.0167 0.0410 195 GLN E CA 9082 C C . GLN E 189 ? 1.3239 1.1758 1.4612 0.0883 -0.0181 0.0409 195 GLN E C 9083 O O . GLN E 189 ? 1.2800 1.1249 1.4150 0.0850 -0.0191 0.0469 195 GLN E O 9084 C CB . GLN E 189 ? 1.4910 1.3552 1.6278 0.0953 -0.0200 0.0435 195 GLN E CB 9085 C CG . GLN E 189 ? 1.6408 1.4964 1.7830 0.1003 -0.0230 0.0407 195 GLN E CG 9086 C CD . GLN E 189 ? 1.7558 1.6059 1.8984 0.1039 -0.0272 0.0469 195 GLN E CD 9087 O OE1 . GLN E 189 ? 1.9015 1.7523 2.0481 0.1097 -0.0295 0.0449 195 GLN E OE1 9088 N NE2 . GLN E 189 ? 1.5619 1.4065 1.7003 0.1004 -0.0281 0.0546 195 GLN E NE2 9089 N N . SER E 190 ? 0.8229 0.6721 0.9645 0.0906 -0.0182 0.0339 196 SER E N 9090 C CA . SER E 190 ? 0.8198 0.6573 0.9636 0.0894 -0.0194 0.0327 196 SER E CA 9091 C C . SER E 190 ? 0.9537 0.7897 1.0942 0.0824 -0.0172 0.0342 196 SER E C 9092 O O . SER E 190 ? 0.9211 0.7468 1.0619 0.0799 -0.0185 0.0362 196 SER E O 9093 C CB . SER E 190 ? 0.9145 0.7514 1.0631 0.0931 -0.0192 0.0239 196 SER E CB 9094 O OG . SER E 190 ? 1.1574 0.9825 1.3078 0.0920 -0.0205 0.0222 196 SER E OG 9095 N N . LEU E 191 ? 0.9968 0.8432 1.1344 0.0793 -0.0140 0.0335 197 LEU E N 9096 C CA . LEU E 191 ? 0.8360 0.6827 0.9708 0.0728 -0.0117 0.0348 197 LEU E CA 9097 C C . LEU E 191 ? 0.8550 0.7045 0.9854 0.0695 -0.0112 0.0427 197 LEU E C 9098 O O . LEU E 191 ? 0.8831 0.7272 1.0119 0.0650 -0.0113 0.0472 197 LEU E O 9099 C CB . LEU E 191 ? 0.8074 0.6636 0.9420 0.0712 -0.0084 0.0285 197 LEU E CB 9100 C CG . LEU E 191 ? 0.7978 0.6513 0.9357 0.0720 -0.0081 0.0206 197 LEU E CG 9101 C CD1 . LEU E 191 ? 0.8571 0.7218 0.9947 0.0721 -0.0052 0.0147 197 LEU E CD1 9102 C CD2 . LEU E 191 ? 0.7147 0.5602 0.8522 0.0670 -0.0081 0.0209 197 LEU E CD2 9103 N N . TYR E 192 ? 0.8586 0.7167 0.9871 0.0716 -0.0106 0.0444 198 TYR E N 9104 C CA . TYR E 192 ? 0.8964 0.7581 1.0204 0.0689 -0.0098 0.0514 198 TYR E CA 9105 C C . TYR E 192 ? 1.0823 0.9459 1.2054 0.0733 -0.0119 0.0549 198 TYR E C 9106 O O . TYR E 192 ? 1.2334 1.1066 1.3549 0.0747 -0.0106 0.0540 198 TYR E O 9107 C CB . TYR E 192 ? 0.9801 0.8527 1.1015 0.0658 -0.0061 0.0496 198 TYR E CB 9108 C CG . TYR E 192 ? 0.9222 0.7969 1.0456 0.0641 -0.0041 0.0427 198 TYR E CG 9109 C CD1 . TYR E 192 ? 0.8379 0.7190 0.9631 0.0671 -0.0032 0.0362 198 TYR E CD1 9110 C CD2 . TYR E 192 ? 0.9787 0.8492 1.1021 0.0592 -0.0032 0.0429 198 TYR E CD2 9111 C CE1 . TYR E 192 ? 0.8570 0.7402 0.9836 0.0654 -0.0014 0.0300 198 TYR E CE1 9112 C CE2 . TYR E 192 ? 0.7720 0.6445 0.8969 0.0575 -0.0015 0.0367 198 TYR E CE2 9113 C CZ . TYR E 192 ? 0.8454 0.7241 0.9717 0.0606 -0.0006 0.0304 198 TYR E CZ 9114 O OH . TYR E 192 ? 0.7696 0.6505 0.8970 0.0587 0.0010 0.0244 198 TYR E OH 9115 N N . GLN E 193 ? 1.1649 1.0192 1.2890 0.0753 -0.0153 0.0589 199 GLN E N 9116 C CA . GLN E 193 ? 1.1959 1.0506 1.3194 0.0796 -0.0179 0.0628 199 GLN E CA 9117 C C . GLN E 193 ? 1.1779 1.0447 1.2996 0.0817 -0.0166 0.0614 199 GLN E C 9118 O O . GLN E 193 ? 1.0697 0.9399 1.1944 0.0866 -0.0177 0.0573 199 GLN E O 9119 C CB . GLN E 193 ? 1.2930 1.1418 1.4130 0.0771 -0.0196 0.0717 199 GLN E CB 9120 C CG . GLN E 193 ? 1.2558 1.0913 1.3784 0.0785 -0.0232 0.0742 199 GLN E CG 9121 C CD . GLN E 193 ? 1.3861 1.2193 1.5121 0.0853 -0.0267 0.0727 199 GLN E CD 9122 O OE1 . GLN E 193 ? 1.3405 1.1814 1.4654 0.0884 -0.0271 0.0733 199 GLN E OE1 9123 N NE2 . GLN E 193 ? 1.4031 1.2259 1.5334 0.0878 -0.0292 0.0707 199 GLN E NE2 9124 N N . ASN E 194 ? 1.2851 1.1585 1.4020 0.0780 -0.0142 0.0647 200 ASN E N 9125 C CA . ASN E 194 ? 1.1476 1.0320 1.2619 0.0793 -0.0128 0.0641 200 ASN E CA 9126 C C . ASN E 194 ? 1.1302 1.0217 1.2478 0.0818 -0.0115 0.0560 200 ASN E C 9127 O O . ASN E 194 ? 1.1475 1.0388 1.2672 0.0801 -0.0096 0.0510 200 ASN E O 9128 C CB . ASN E 194 ? 1.2673 1.1573 1.3765 0.0743 -0.0097 0.0674 200 ASN E CB 9129 C CG . ASN E 194 ? 1.3313 1.2140 1.4380 0.0703 -0.0101 0.0742 200 ASN E CG 9130 O OD1 . ASN E 194 ? 1.3820 1.2556 1.4900 0.0715 -0.0131 0.0776 200 ASN E OD1 9131 N ND2 . ASN E 194 ? 1.1211 1.0080 1.2244 0.0656 -0.0071 0.0764 200 ASN E ND2 9132 N N . ALA E 195 ? 1.2488 1.1468 1.3666 0.0857 -0.0125 0.0549 201 ALA E N 9133 C CA . ALA E 195 ? 1.2373 1.1424 1.3582 0.0882 -0.0114 0.0476 201 ALA E CA 9134 C C . ALA E 195 ? 1.2284 1.1438 1.3459 0.0854 -0.0080 0.0457 201 ALA E C 9135 O O . ALA E 195 ? 1.3198 1.2406 1.4394 0.0856 -0.0061 0.0396 201 ALA E O 9136 C CB . ALA E 195 ? 1.3577 1.2648 1.4814 0.0940 -0.0143 0.0469 201 ALA E CB 9137 N N . ASP E 196 ? 0.9571 0.8750 1.0694 0.0827 -0.0071 0.0510 202 ASP E N 9138 C CA . ASP E 196 ? 0.9605 0.8872 1.0694 0.0798 -0.0039 0.0496 202 ASP E CA 9139 C C . ASP E 196 ? 1.0627 0.9873 1.1683 0.0746 -0.0016 0.0531 202 ASP E C 9140 O O . ASP E 196 ? 0.9501 0.8740 1.0516 0.0730 -0.0017 0.0590 202 ASP E O 9141 C CB . ASP E 196 ? 1.0556 0.9892 1.1611 0.0815 -0.0045 0.0519 202 ASP E CB 9142 C CG . ASP E 196 ? 1.1436 1.0863 1.2461 0.0792 -0.0014 0.0494 202 ASP E CG 9143 O OD1 . ASP E 196 ? 1.0746 1.0226 1.1796 0.0804 -0.0006 0.0436 202 ASP E OD1 9144 O OD2 . ASP E 196 ? 1.1170 1.0616 1.2148 0.0761 0.0002 0.0531 202 ASP E OD2 9145 N N . THR E 197 ? 0.8688 0.7928 0.9761 0.0720 0.0005 0.0493 203 THR E N 9146 C CA . THR E 197 ? 0.6962 0.6183 0.8015 0.0671 0.0025 0.0520 203 THR E CA 9147 C C . THR E 197 ? 0.6153 0.5456 0.7184 0.0643 0.0059 0.0496 203 THR E C 9148 O O . THR E 197 ? 0.5262 0.4631 0.6295 0.0660 0.0066 0.0454 203 THR E O 9149 C CB . THR E 197 ? 0.6267 0.5410 0.7356 0.0656 0.0021 0.0502 203 THR E CB 9150 O OG1 . THR E 197 ? 0.7058 0.6225 0.8179 0.0667 0.0028 0.0431 203 THR E OG1 9151 C CG2 . THR E 197 ? 0.6548 0.5598 0.7657 0.0680 -0.0013 0.0531 203 THR E CG2 9152 N N . TYR E 198 ? 0.7469 0.6766 0.8480 0.0601 0.0078 0.0525 204 TYR E N 9153 C CA . TYR E 198 ? 0.8200 0.7566 0.9194 0.0573 0.0109 0.0505 204 TYR E CA 9154 C C . TYR E 198 ? 0.8297 0.7632 0.9294 0.0528 0.0124 0.0524 204 TYR E C 9155 O O . TYR E 198 ? 0.8467 0.7745 0.9461 0.0514 0.0114 0.0572 204 TYR E O 9156 C CB . TYR E 198 ? 0.7630 0.7060 0.8578 0.0574 0.0120 0.0533 204 TYR E CB 9157 C CG . TYR E 198 ? 0.8057 0.7470 0.8974 0.0548 0.0127 0.0599 204 TYR E CG 9158 C CD1 . TYR E 198 ? 0.8770 0.8215 0.9670 0.0511 0.0155 0.0611 204 TYR E CD1 9159 C CD2 . TYR E 198 ? 0.9579 0.8944 1.0483 0.0560 0.0104 0.0649 204 TYR E CD2 9160 C CE1 . TYR E 198 ? 0.9042 0.8477 0.9916 0.0487 0.0164 0.0669 204 TYR E CE1 9161 C CE2 . TYR E 198 ? 0.9678 0.9030 1.0551 0.0534 0.0112 0.0710 204 TYR E CE2 9162 C CZ . TYR E 198 ? 0.9995 0.9384 1.0853 0.0497 0.0143 0.0719 204 TYR E CZ 9163 O OH . TYR E 198 ? 1.1984 1.1366 1.2813 0.0470 0.0152 0.0779 204 TYR E OH 9164 N N . VAL E 199 ? 0.6583 0.5957 0.7588 0.0505 0.0145 0.0488 205 VAL E N 9165 C CA . VAL E 199 ? 0.7336 0.6697 0.8341 0.0462 0.0161 0.0509 205 VAL E CA 9166 C C . VAL E 199 ? 0.8091 0.7529 0.9073 0.0441 0.0189 0.0508 205 VAL E C 9167 O O . VAL E 199 ? 0.7778 0.7273 0.8753 0.0454 0.0199 0.0470 205 VAL E O 9168 C CB . VAL E 199 ? 0.7486 0.6791 0.8529 0.0445 0.0153 0.0478 205 VAL E CB 9169 C CG1 . VAL E 199 ? 0.6830 0.6106 0.7901 0.0478 0.0135 0.0428 205 VAL E CG1 9170 C CG2 . VAL E 199 ? 0.6553 0.5886 0.7601 0.0404 0.0175 0.0466 205 VAL E CG2 9171 N N . PHE E 200 ? 0.7722 0.7162 0.8692 0.0409 0.0203 0.0552 206 PHE E N 9172 C CA . PHE E 200 ? 0.7441 0.6952 0.8390 0.0390 0.0231 0.0556 206 PHE E CA 9173 C C . PHE E 200 ? 0.8198 0.7704 0.9165 0.0349 0.0245 0.0569 206 PHE E C 9174 O O . PHE E 200 ? 0.8621 0.8086 0.9594 0.0327 0.0241 0.0612 206 PHE E O 9175 C CB . PHE E 200 ? 0.7453 0.6994 0.8361 0.0398 0.0239 0.0601 206 PHE E CB 9176 C CG . PHE E 200 ? 0.8049 0.7659 0.8936 0.0381 0.0268 0.0605 206 PHE E CG 9177 C CD1 . PHE E 200 ? 0.7877 0.7494 0.8763 0.0349 0.0285 0.0645 206 PHE E CD1 9178 C CD2 . PHE E 200 ? 0.8477 0.8146 0.9349 0.0397 0.0279 0.0569 206 PHE E CD2 9179 C CE1 . PHE E 200 ? 0.8638 0.8320 0.9509 0.0337 0.0313 0.0647 206 PHE E CE1 9180 C CE2 . PHE E 200 ? 0.8085 0.7812 0.8939 0.0384 0.0305 0.0571 206 PHE E CE2 9181 C CZ . PHE E 200 ? 0.8560 0.8294 0.9414 0.0355 0.0322 0.0610 206 PHE E CZ 9182 N N . VAL E 201 ? 0.8096 0.7647 0.9072 0.0336 0.0260 0.0534 207 VAL E N 9183 C CA . VAL E 201 ? 0.6314 0.5876 0.7307 0.0297 0.0274 0.0544 207 VAL E CA 9184 C C . VAL E 201 ? 0.7430 0.7067 0.8403 0.0292 0.0300 0.0551 207 VAL E C 9185 O O . VAL E 201 ? 0.8385 0.8065 0.9343 0.0311 0.0307 0.0519 207 VAL E O 9186 C CB . VAL E 201 ? 0.6480 0.6028 0.7503 0.0285 0.0268 0.0496 207 VAL E CB 9187 C CG1 . VAL E 201 ? 0.7116 0.6683 0.8157 0.0245 0.0281 0.0508 207 VAL E CG1 9188 C CG2 . VAL E 201 ? 0.7047 0.6518 0.8091 0.0292 0.0243 0.0484 207 VAL E CG2 9189 N N . GLY E 202 ? 0.8121 0.7775 0.9095 0.0266 0.0316 0.0593 208 GLY E N 9190 C CA . GLY E 202 ? 0.9076 0.8799 1.0032 0.0262 0.0342 0.0601 208 GLY E CA 9191 C C . GLY E 202 ? 0.9896 0.9642 1.0874 0.0227 0.0358 0.0629 208 GLY E C 9192 O O . GLY E 202 ? 1.0123 0.9836 1.1116 0.0204 0.0354 0.0666 208 GLY E O 9193 N N . SER E 203 ? 0.8121 0.7925 0.9104 0.0222 0.0376 0.0611 209 SER E N 9194 C CA . SER E 203 ? 0.7503 0.7345 0.8509 0.0192 0.0395 0.0637 209 SER E CA 9195 C C . SER E 203 ? 0.8331 0.8241 0.9315 0.0206 0.0420 0.0636 209 SER E C 9196 O O . SER E 203 ? 0.8379 0.8301 0.9326 0.0234 0.0424 0.0630 209 SER E O 9197 C CB . SER E 203 ? 0.7341 0.7178 0.8385 0.0169 0.0387 0.0611 209 SER E CB 9198 O OG . SER E 203 ? 0.8483 0.8351 0.9523 0.0183 0.0389 0.0567 209 SER E OG 9199 N N . SER E 204 ? 0.7642 0.7598 0.8651 0.0187 0.0437 0.0641 210 SER E N 9200 C CA . SER E 204 ? 0.7954 0.7973 0.8947 0.0201 0.0462 0.0638 210 SER E CA 9201 C C . SER E 204 ? 0.9067 0.9097 1.0046 0.0224 0.0457 0.0589 210 SER E C 9202 O O . SER E 204 ? 0.8713 0.8779 0.9664 0.0245 0.0471 0.0579 210 SER E O 9203 C CB . SER E 204 ? 0.9169 0.9235 1.0199 0.0177 0.0480 0.0657 210 SER E CB 9204 O OG . SER E 204 ? 0.8830 0.8900 0.9867 0.0158 0.0490 0.0706 210 SER E OG 9205 N N . ARG E 205 ? 1.0895 1.0895 1.1893 0.0217 0.0437 0.0557 211 ARG E N 9206 C CA . ARG E 205 ? 1.0822 1.0832 1.1809 0.0233 0.0431 0.0511 211 ARG E CA 9207 C C . ARG E 205 ? 1.0932 1.0898 1.1903 0.0249 0.0410 0.0484 211 ARG E C 9208 O O . ARG E 205 ? 1.1666 1.1642 1.2612 0.0271 0.0408 0.0454 211 ARG E O 9209 C CB . ARG E 205 ? 1.0995 1.1020 1.2015 0.0213 0.0428 0.0493 211 ARG E CB 9210 C CG . ARG E 205 ? 1.2692 1.2674 1.3741 0.0189 0.0408 0.0486 211 ARG E CG 9211 C CD . ARG E 205 ? 1.4036 1.4040 1.5126 0.0157 0.0411 0.0503 211 ARG E CD 9212 N NE . ARG E 205 ? 1.4741 1.4790 1.5839 0.0157 0.0418 0.0485 211 ARG E NE 9213 C CZ . ARG E 205 ? 1.4143 1.4190 1.5254 0.0145 0.0404 0.0456 211 ARG E CZ 9214 N NH1 . ARG E 205 ? 1.3542 1.3544 1.4659 0.0132 0.0384 0.0437 211 ARG E NH1 9215 N NH2 . ARG E 205 ? 1.1989 1.2076 1.3105 0.0146 0.0410 0.0444 211 ARG E NH2 9216 N N . TYR E 206 ? 0.9318 0.9234 1.0304 0.0239 0.0394 0.0494 212 TYR E N 9217 C CA . TYR E 206 ? 0.8010 0.7883 0.8988 0.0256 0.0373 0.0469 212 TYR E CA 9218 C C . TYR E 206 ? 0.9855 0.9710 1.0806 0.0278 0.0369 0.0490 212 TYR E C 9219 O O . TYR E 206 ? 0.9487 0.9340 1.0432 0.0272 0.0377 0.0532 212 TYR E O 9220 C CB . TYR E 206 ? 0.6666 0.6489 0.7675 0.0236 0.0355 0.0464 212 TYR E CB 9221 C CG . TYR E 206 ? 0.7184 0.6970 0.8192 0.0252 0.0336 0.0425 212 TYR E CG 9222 C CD1 . TYR E 206 ? 0.6919 0.6719 0.7933 0.0250 0.0332 0.0380 212 TYR E CD1 9223 C CD2 . TYR E 206 ? 0.8371 0.8110 0.9373 0.0269 0.0321 0.0433 212 TYR E CD2 9224 C CE1 . TYR E 206 ? 0.7533 0.7306 0.8548 0.0265 0.0317 0.0343 212 TYR E CE1 9225 C CE2 . TYR E 206 ? 0.6679 0.6391 0.7686 0.0287 0.0305 0.0396 212 TYR E CE2 9226 C CZ . TYR E 206 ? 0.6949 0.6679 0.7962 0.0284 0.0304 0.0350 212 TYR E CZ 9227 O OH . TYR E 206 ? 0.7632 0.7339 0.8650 0.0301 0.0290 0.0311 212 TYR E OH 9228 N N . SER E 207 ? 1.0073 0.9917 1.1008 0.0304 0.0357 0.0462 213 SER E N 9229 C CA . SER E 207 ? 0.8986 0.8813 0.9895 0.0328 0.0349 0.0480 213 SER E CA 9230 C C . SER E 207 ? 0.9037 0.8854 0.9942 0.0354 0.0332 0.0440 213 SER E C 9231 O O . SER E 207 ? 0.9615 0.9469 1.0502 0.0367 0.0337 0.0412 213 SER E O 9232 C CB . SER E 207 ? 1.0487 1.0359 1.1360 0.0337 0.0368 0.0503 213 SER E CB 9233 O OG . SER E 207 ? 0.9781 0.9642 1.0626 0.0361 0.0358 0.0518 213 SER E OG 9234 N N . LYS E 208 ? 0.6357 0.6121 0.7278 0.0361 0.0311 0.0438 214 LYS E N 9235 C CA . LYS E 208 ? 0.5786 0.5541 0.6710 0.0387 0.0295 0.0400 214 LYS E CA 9236 C C . LYS E 208 ? 0.7283 0.6986 0.8211 0.0406 0.0274 0.0420 214 LYS E C 9237 O O . LYS E 208 ? 0.6862 0.6515 0.7806 0.0393 0.0266 0.0447 214 LYS E O 9238 C CB . LYS E 208 ? 0.5708 0.5455 0.6660 0.0375 0.0291 0.0355 214 LYS E CB 9239 C CG . LYS E 208 ? 0.7848 0.7582 0.8810 0.0401 0.0274 0.0314 214 LYS E CG 9240 C CD . LYS E 208 ? 0.8386 0.8173 0.9325 0.0422 0.0278 0.0291 214 LYS E CD 9241 C CE . LYS E 208 ? 0.9067 0.8886 1.0014 0.0413 0.0284 0.0241 214 LYS E CE 9242 N NZ . LYS E 208 ? 0.7476 0.7259 0.8453 0.0414 0.0271 0.0208 214 LYS E NZ 9243 N N . LYS E 209 ? 1.1266 1.0981 1.2181 0.0438 0.0263 0.0406 215 LYS E N 9244 C CA . LYS E 209 ? 1.0543 1.0211 1.1462 0.0462 0.0240 0.0423 215 LYS E CA 9245 C C . LYS E 209 ? 1.0649 1.0303 1.1597 0.0484 0.0223 0.0375 215 LYS E C 9246 O O . LYS E 209 ? 1.0171 0.9870 1.1115 0.0500 0.0225 0.0339 215 LYS E O 9247 C CB . LYS E 209 ? 1.0870 1.0565 1.1753 0.0483 0.0237 0.0451 215 LYS E CB 9248 C CG . LYS E 209 ? 1.1665 1.1313 1.2551 0.0509 0.0211 0.0474 215 LYS E CG 9249 C CD . LYS E 209 ? 1.3350 1.3026 1.4194 0.0523 0.0209 0.0509 215 LYS E CD 9250 C CE . LYS E 209 ? 1.2806 1.2431 1.3651 0.0546 0.0182 0.0542 215 LYS E CE 9251 N NZ . LYS E 209 ? 1.2358 1.2007 1.3156 0.0554 0.0180 0.0584 215 LYS E NZ 9252 N N . PHE E 210 ? 0.9326 0.8917 1.0304 0.0484 0.0208 0.0374 216 PHE E N 9253 C CA . PHE E 210 ? 0.8904 0.8478 0.9912 0.0503 0.0194 0.0325 216 PHE E CA 9254 C C . PHE E 210 ? 0.9312 0.8857 1.0329 0.0542 0.0170 0.0332 216 PHE E C 9255 O O . PHE E 210 ? 0.9159 0.8656 1.0172 0.0546 0.0157 0.0377 216 PHE E O 9256 C CB . PHE E 210 ? 0.9134 0.8656 1.0171 0.0480 0.0192 0.0311 216 PHE E CB 9257 C CG . PHE E 210 ? 0.9461 0.9006 1.0492 0.0440 0.0212 0.0310 216 PHE E CG 9258 C CD1 . PHE E 210 ? 0.9758 0.9287 1.0783 0.0412 0.0219 0.0358 216 PHE E CD1 9259 C CD2 . PHE E 210 ? 0.9246 0.8834 1.0281 0.0430 0.0224 0.0263 216 PHE E CD2 9260 C CE1 . PHE E 210 ? 0.9144 0.8699 1.0169 0.0378 0.0237 0.0358 216 PHE E CE1 9261 C CE2 . PHE E 210 ? 1.0266 0.9876 1.1298 0.0395 0.0239 0.0265 216 PHE E CE2 9262 C CZ . PHE E 210 ? 1.0930 1.0524 1.1958 0.0370 0.0246 0.0312 216 PHE E CZ 9263 N N . LYS E 211 ? 0.9766 0.9341 1.0796 0.0570 0.0163 0.0289 217 LYS E N 9264 C CA . LYS E 211 ? 0.9428 0.8975 1.0476 0.0609 0.0138 0.0290 217 LYS E CA 9265 C C . LYS E 211 ? 0.8878 0.8402 0.9968 0.0624 0.0131 0.0237 217 LYS E C 9266 O O . LYS E 211 ? 1.0722 1.0290 1.1819 0.0618 0.0144 0.0189 217 LYS E O 9267 C CB . LYS E 211 ? 0.9996 0.9604 1.1026 0.0636 0.0134 0.0289 217 LYS E CB 9268 C CG . LYS E 211 ? 1.0753 1.0355 1.1748 0.0640 0.0127 0.0349 217 LYS E CG 9269 C CD . LYS E 211 ? 1.0586 1.0153 1.1596 0.0677 0.0097 0.0366 217 LYS E CD 9270 C CE . LYS E 211 ? 1.1531 1.1039 1.2522 0.0670 0.0086 0.0429 217 LYS E CE 9271 N NZ . LYS E 211 ? 1.2881 1.2412 1.3845 0.0694 0.0070 0.0464 217 LYS E NZ 9272 N N . PRO E 212 ? 0.8689 0.8140 0.9804 0.0640 0.0110 0.0246 218 PRO E N 9273 C CA . PRO E 212 ? 0.9317 0.8739 1.0471 0.0656 0.0103 0.0194 218 PRO E CA 9274 C C . PRO E 212 ? 0.9391 0.8875 1.0561 0.0689 0.0101 0.0149 218 PRO E C 9275 O O . PRO E 212 ? 0.9320 0.8843 1.0480 0.0712 0.0093 0.0167 218 PRO E O 9276 C CB . PRO E 212 ? 0.8870 0.8205 1.0045 0.0677 0.0076 0.0223 218 PRO E CB 9277 C CG . PRO E 212 ? 1.0654 0.9986 1.1799 0.0678 0.0068 0.0286 218 PRO E CG 9278 C CD . PRO E 212 ? 1.0479 0.9861 1.1588 0.0640 0.0094 0.0303 218 PRO E CD 9279 N N . GLU E 213 ? 0.9108 0.8605 1.0304 0.0690 0.0109 0.0090 219 GLU E N 9280 C CA . GLU E 213 ? 0.9007 0.8565 1.0225 0.0720 0.0109 0.0041 219 GLU E CA 9281 C C . GLU E 213 ? 0.9512 0.9021 1.0776 0.0752 0.0094 0.0003 219 GLU E C 9282 O O . GLU E 213 ? 0.7960 0.7455 0.9238 0.0739 0.0104 -0.0041 219 GLU E O 9283 C CB . GLU E 213 ? 0.9059 0.8686 1.0263 0.0692 0.0135 0.0000 219 GLU E CB 9284 C CG . GLU E 213 ? 0.9609 0.9281 1.0769 0.0662 0.0150 0.0032 219 GLU E CG 9285 C CD . GLU E 213 ? 1.2143 1.1870 1.3290 0.0631 0.0174 -0.0004 219 GLU E CD 9286 O OE1 . GLU E 213 ? 1.2410 1.2140 1.3578 0.0628 0.0179 -0.0053 219 GLU E OE1 9287 O OE2 . GLU E 213 ? 1.2183 1.1951 1.3297 0.0609 0.0187 0.0016 219 GLU E OE2 9288 N N . ILE E 214 ? 0.7911 0.7394 0.9196 0.0794 0.0070 0.0022 220 ILE E N 9289 C CA . ILE E 214 ? 0.7411 0.6838 0.8742 0.0830 0.0052 -0.0008 220 ILE E CA 9290 C C . ILE E 214 ? 0.6050 0.5544 0.7417 0.0862 0.0057 -0.0072 220 ILE E C 9291 O O . ILE E 214 ? 0.4751 0.4314 0.6123 0.0886 0.0053 -0.0071 220 ILE E O 9292 C CB . ILE E 214 ? 0.5627 0.4994 0.6969 0.0864 0.0021 0.0042 220 ILE E CB 9293 C CG1 . ILE E 214 ? 0.5966 0.5273 0.7271 0.0830 0.0018 0.0108 220 ILE E CG1 9294 C CG2 . ILE E 214 ? 0.6029 0.5328 0.7421 0.0902 0.0001 0.0012 220 ILE E CG2 9295 C CD1 . ILE E 214 ? 0.8256 0.7505 0.9562 0.0857 -0.0013 0.0166 220 ILE E CD1 9296 N N . ALA E 215 ? 0.5950 0.5427 0.7342 0.0861 0.0066 -0.0127 221 ALA E N 9297 C CA . ALA E 215 ? 0.6844 0.6385 0.8272 0.0889 0.0074 -0.0193 221 ALA E CA 9298 C C . ALA E 215 ? 0.7256 0.6754 0.8707 0.0886 0.0082 -0.0249 221 ALA E C 9299 O O . ALA E 215 ? 0.6242 0.5672 0.7674 0.0853 0.0085 -0.0239 221 ALA E O 9300 C CB . ALA E 215 ? 0.6075 0.5722 0.7478 0.0865 0.0098 -0.0210 221 ALA E CB 9301 N N . ILE E 216 ? 0.9327 0.8866 1.0819 0.0920 0.0086 -0.0308 222 ILE E N 9302 C CA . ILE E 216 ? 0.9320 0.8826 1.0834 0.0921 0.0095 -0.0369 222 ILE E CA 9303 C C . ILE E 216 ? 0.9694 0.9266 1.1181 0.0878 0.0127 -0.0412 222 ILE E C 9304 O O . ILE E 216 ? 0.8819 0.8487 1.0314 0.0884 0.0142 -0.0446 222 ILE E O 9305 C CB . ILE E 216 ? 1.0129 0.9649 1.1702 0.0981 0.0086 -0.0418 222 ILE E CB 9306 C CG1 . ILE E 216 ? 0.9990 0.9440 1.1592 0.1027 0.0052 -0.0376 222 ILE E CG1 9307 C CG2 . ILE E 216 ? 0.9295 0.8782 1.0887 0.0981 0.0099 -0.0485 222 ILE E CG2 9308 C CD1 . ILE E 216 ? 1.0583 0.9903 1.2184 0.1021 0.0035 -0.0357 222 ILE E CD1 9309 N N . ARG E 217 ? 0.9451 0.8973 1.0908 0.0833 0.0135 -0.0409 223 ARG E N 9310 C CA . ARG E 217 ? 1.0111 0.9683 1.1543 0.0792 0.0162 -0.0450 223 ARG E CA 9311 C C . ARG E 217 ? 1.1188 1.0734 1.2646 0.0804 0.0168 -0.0519 223 ARG E C 9312 O O . ARG E 217 ? 1.1528 1.0990 1.3013 0.0832 0.0150 -0.0525 223 ARG E O 9313 C CB . ARG E 217 ? 0.9242 0.8781 1.0628 0.0735 0.0167 -0.0411 223 ARG E CB 9314 C CG . ARG E 217 ? 0.9223 0.8802 1.0576 0.0716 0.0169 -0.0352 223 ARG E CG 9315 C CD . ARG E 217 ? 0.8094 0.7607 0.9448 0.0730 0.0146 -0.0288 223 ARG E CD 9316 N NE . ARG E 217 ? 0.8450 0.7993 0.9767 0.0702 0.0150 -0.0233 223 ARG E NE 9317 C CZ . ARG E 217 ? 0.8591 0.8091 0.9897 0.0705 0.0136 -0.0172 223 ARG E CZ 9318 N NH1 . ARG E 217 ? 0.9201 0.8622 1.0530 0.0732 0.0113 -0.0153 223 ARG E NH1 9319 N NH2 . ARG E 217 ? 0.9432 0.8966 1.0702 0.0679 0.0143 -0.0128 223 ARG E NH2 9320 N N . PRO E 218 ? 0.7813 0.7430 0.9260 0.0783 0.0193 -0.0571 224 PRO E N 9321 C CA . PRO E 218 ? 0.7361 0.6956 0.8824 0.0788 0.0202 -0.0640 224 PRO E CA 9322 C C . PRO E 218 ? 0.6503 0.5991 0.7949 0.0761 0.0192 -0.0629 224 PRO E C 9323 O O . PRO E 218 ? 0.6764 0.6228 0.8175 0.0719 0.0189 -0.0580 224 PRO E O 9324 C CB . PRO E 218 ? 0.7526 0.7215 0.8961 0.0752 0.0231 -0.0678 224 PRO E CB 9325 C CG . PRO E 218 ? 0.7911 0.7686 0.9339 0.0752 0.0235 -0.0645 224 PRO E CG 9326 C CD . PRO E 218 ? 0.7018 0.6738 0.8437 0.0754 0.0213 -0.0571 224 PRO E CD 9327 N N . LYS E 219 ? 0.6714 0.6138 0.8187 0.0785 0.0186 -0.0675 225 LYS E N 9328 C CA . LYS E 219 ? 0.6464 0.5779 0.7925 0.0761 0.0173 -0.0667 225 LYS E CA 9329 C C . LYS E 219 ? 0.8479 0.7806 0.9893 0.0697 0.0189 -0.0679 225 LYS E C 9330 O O . LYS E 219 ? 0.6748 0.6134 0.8151 0.0683 0.0210 -0.0735 225 LYS E O 9331 C CB . LYS E 219 ? 0.7773 0.7018 0.9273 0.0801 0.0164 -0.0722 225 LYS E CB 9332 C CG . LYS E 219 ? 0.9488 0.8676 1.1033 0.0859 0.0138 -0.0695 225 LYS E CG 9333 C CD . LYS E 219 ? 0.9942 0.9049 1.1525 0.0897 0.0128 -0.0750 225 LYS E CD 9334 C CE . LYS E 219 ? 1.0671 0.9705 1.2296 0.0950 0.0097 -0.0714 225 LYS E CE 9335 N NZ . LYS E 219 ? 1.2045 1.1005 1.3645 0.0922 0.0075 -0.0631 225 LYS E NZ 9336 N N . VAL E 220 ? 1.0107 0.9380 1.1495 0.0658 0.0178 -0.0624 226 VAL E N 9337 C CA . VAL E 220 ? 0.9110 0.8376 1.0458 0.0599 0.0187 -0.0629 226 VAL E CA 9338 C C . VAL E 220 ? 0.9154 0.8302 1.0503 0.0583 0.0166 -0.0608 226 VAL E C 9339 O O . VAL E 220 ? 0.9014 0.8113 1.0368 0.0584 0.0149 -0.0545 226 VAL E O 9340 C CB . VAL E 220 ? 0.8760 0.8091 1.0072 0.0559 0.0196 -0.0578 226 VAL E CB 9341 C CG1 . VAL E 220 ? 0.8481 0.7801 0.9756 0.0499 0.0202 -0.0580 226 VAL E CG1 9342 C CG2 . VAL E 220 ? 0.9197 0.8641 1.0506 0.0571 0.0216 -0.0598 226 VAL E CG2 9343 N N . ARG E 221 ? 1.0238 0.9341 1.1583 0.0568 0.0167 -0.0661 227 ARG E N 9344 C CA . ARG E 221 ? 1.0309 0.9294 1.1658 0.0555 0.0146 -0.0650 227 ARG E CA 9345 C C . ARG E 221 ? 0.9981 0.8894 1.1371 0.0607 0.0124 -0.0625 227 ARG E C 9346 O O . ARG E 221 ? 0.9253 0.8082 1.0645 0.0596 0.0103 -0.0574 227 ARG E O 9347 C CB . ARG E 221 ? 0.9328 0.8297 1.0645 0.0496 0.0140 -0.0591 227 ARG E CB 9348 C CG . ARG E 221 ? 0.9794 0.8853 1.1074 0.0450 0.0161 -0.0602 227 ARG E CG 9349 C CD . ARG E 221 ? 0.9511 0.8549 1.0764 0.0392 0.0154 -0.0551 227 ARG E CD 9350 N NE . ARG E 221 ? 1.1570 1.0540 1.2814 0.0358 0.0145 -0.0581 227 ARG E NE 9351 C CZ . ARG E 221 ? 1.0293 0.9158 1.1551 0.0354 0.0124 -0.0564 227 ARG E CZ 9352 N NH1 . ARG E 221 ? 1.0035 0.8854 1.1318 0.0383 0.0110 -0.0513 227 ARG E NH1 9353 N NH2 . ARG E 221 ? 0.9987 0.8792 1.1234 0.0320 0.0115 -0.0595 227 ARG E NH2 9354 N N . ASP E 222 ? 1.1425 1.0378 1.2846 0.0661 0.0129 -0.0658 228 ASP E N 9355 C CA . ASP E 222 ? 1.2513 1.1409 1.3978 0.0720 0.0108 -0.0648 228 ASP E CA 9356 C C . ASP E 222 ? 1.1606 1.0501 1.3075 0.0733 0.0093 -0.0568 228 ASP E C 9357 O O . ASP E 222 ? 1.2594 1.1421 1.4093 0.0772 0.0070 -0.0543 228 ASP E O 9358 C CB . ASP E 222 ? 1.3702 1.2471 1.5184 0.0729 0.0088 -0.0671 228 ASP E CB 9359 C CG . ASP E 222 ? 1.5777 1.4534 1.7301 0.0789 0.0088 -0.0739 228 ASP E CG 9360 O OD1 . ASP E 222 ? 1.5311 1.4018 1.6874 0.0840 0.0068 -0.0721 228 ASP E OD1 9361 O OD2 . ASP E 222 ? 1.6407 1.5210 1.7926 0.0785 0.0110 -0.0811 228 ASP E OD2 9362 N N . GLN E 223 ? 1.0411 0.9382 1.1850 0.0701 0.0105 -0.0527 229 GLN E N 9363 C CA . GLN E 223 ? 1.0902 0.9880 1.2342 0.0713 0.0093 -0.0455 229 GLN E CA 9364 C C . GLN E 223 ? 1.0656 0.9749 1.2097 0.0735 0.0108 -0.0458 229 GLN E C 9365 O O . GLN E 223 ? 1.0290 0.9467 1.1709 0.0710 0.0131 -0.0485 229 GLN E O 9366 C CB . GLN E 223 ? 1.1243 1.0196 1.2647 0.0658 0.0091 -0.0392 229 GLN E CB 9367 C CG . GLN E 223 ? 1.0805 0.9644 1.2208 0.0633 0.0074 -0.0382 229 GLN E CG 9368 C CD . GLN E 223 ? 1.2443 1.1193 1.3865 0.0656 0.0047 -0.0327 229 GLN E CD 9369 O OE1 . GLN E 223 ? 1.2428 1.1205 1.3857 0.0686 0.0040 -0.0287 229 GLN E OE1 9370 N NE2 . GLN E 223 ? 1.1915 1.0558 1.3342 0.0639 0.0029 -0.0323 229 GLN E NE2 9371 N N . GLU E 224 ? 1.1329 1.0427 1.2796 0.0782 0.0094 -0.0431 230 GLU E N 9372 C CA . GLU E 224 ? 1.0773 0.9977 1.2240 0.0800 0.0105 -0.0428 230 GLU E CA 9373 C C . GLU E 224 ? 1.0613 0.9829 1.2054 0.0783 0.0098 -0.0351 230 GLU E C 9374 O O . GLU E 224 ? 1.0929 1.0219 1.2367 0.0799 0.0102 -0.0335 230 GLU E O 9375 C CB . GLU E 224 ? 1.2093 1.1315 1.3609 0.0865 0.0095 -0.0459 230 GLU E CB 9376 C CG . GLU E 224 ? 1.4837 1.3953 1.6391 0.0903 0.0072 -0.0469 230 GLU E CG 9377 C CD . GLU E 224 ? 1.7868 1.7002 1.9469 0.0969 0.0056 -0.0473 230 GLU E CD 9378 O OE1 . GLU E 224 ? 1.2828 1.2028 1.4460 0.1000 0.0068 -0.0534 230 GLU E OE1 9379 O OE2 . GLU E 224 ? 1.4957 1.4045 1.6565 0.0990 0.0030 -0.0415 230 GLU E OE2 9380 N N . GLY E 225 ? 0.8897 0.8039 1.0317 0.0751 0.0089 -0.0305 231 GLY E N 9381 C CA . GLY E 225 ? 0.8970 0.8131 1.0357 0.0722 0.0089 -0.0236 231 GLY E CA 9382 C C . GLY E 225 ? 0.9557 0.8756 1.0907 0.0665 0.0111 -0.0237 231 GLY E C 9383 O O . GLY E 225 ? 0.9081 0.8285 1.0429 0.0644 0.0123 -0.0288 231 GLY E O 9384 N N . ARG E 226 ? 0.7366 0.6586 0.8687 0.0637 0.0114 -0.0179 232 ARG E N 9385 C CA . ARG E 226 ? 0.6010 0.5271 0.7299 0.0586 0.0133 -0.0175 232 ARG E CA 9386 C C . ARG E 226 ? 0.7410 0.6628 0.8679 0.0553 0.0128 -0.0110 232 ARG E C 9387 O O . ARG E 226 ? 0.7342 0.6513 0.8616 0.0569 0.0112 -0.0065 232 ARG E O 9388 C CB . ARG E 226 ? 0.6901 0.6267 0.8172 0.0587 0.0151 -0.0180 232 ARG E CB 9389 C CG . ARG E 226 ? 0.6257 0.5683 0.7534 0.0592 0.0166 -0.0247 232 ARG E CG 9390 C CD . ARG E 226 ? 0.6176 0.5551 0.7465 0.0583 0.0165 -0.0295 232 ARG E CD 9391 N NE . ARG E 226 ? 0.8325 0.7760 0.9622 0.0593 0.0180 -0.0362 232 ARG E NE 9392 C CZ . ARG E 226 ? 0.7916 0.7322 0.9242 0.0620 0.0177 -0.0414 232 ARG E CZ 9393 N NH1 . ARG E 226 ? 0.7541 0.6856 0.8891 0.0641 0.0157 -0.0406 232 ARG E NH1 9394 N NH2 . ARG E 226 ? 0.8784 0.8253 1.0116 0.0627 0.0193 -0.0474 232 ARG E NH2 9395 N N . MET E 227 ? 0.9062 0.8302 1.0308 0.0506 0.0142 -0.0106 233 MET E N 9396 C CA . MET E 227 ? 0.8477 0.7694 0.9707 0.0471 0.0140 -0.0046 233 MET E CA 9397 C C . MET E 227 ? 0.9281 0.8569 1.0484 0.0431 0.0161 -0.0043 233 MET E C 9398 O O . MET E 227 ? 0.9210 0.8504 1.0409 0.0403 0.0168 -0.0078 233 MET E O 9399 C CB . MET E 227 ? 0.7938 0.7060 0.9180 0.0449 0.0126 -0.0040 233 MET E CB 9400 C CG . MET E 227 ? 0.9168 0.8253 1.0401 0.0420 0.0120 0.0029 233 MET E CG 9401 S SD . MET E 227 ? 0.9463 0.8432 1.0713 0.0393 0.0100 0.0034 233 MET E SD 9402 C CE . MET E 227 ? 0.9714 0.8610 1.0992 0.0450 0.0078 0.0005 233 MET E CE 9403 N N . ASN E 228 ? 0.7882 0.7221 0.9066 0.0431 0.0170 -0.0002 234 ASN E N 9404 C CA . ASN E 228 ? 0.6719 0.6124 0.7880 0.0398 0.0188 0.0004 234 ASN E CA 9405 C C . ASN E 228 ? 0.6618 0.5998 0.7771 0.0358 0.0189 0.0051 234 ASN E C 9406 O O . ASN E 228 ? 0.6835 0.6174 0.7992 0.0361 0.0180 0.0099 234 ASN E O 9407 C CB . ASN E 228 ? 0.5947 0.5422 0.7089 0.0418 0.0198 0.0018 234 ASN E CB 9408 C CG . ASN E 228 ? 0.6538 0.6055 0.7688 0.0450 0.0200 -0.0032 234 ASN E CG 9409 O OD1 . ASN E 228 ? 0.5718 0.5222 0.6883 0.0454 0.0198 -0.0082 234 ASN E OD1 9410 N ND2 . ASN E 228 ? 0.4937 0.4505 0.6076 0.0472 0.0204 -0.0019 234 ASN E ND2 9411 N N . TYR E 229 ? 0.6097 0.5507 0.7242 0.0321 0.0199 0.0038 235 TYR E N 9412 C CA . TYR E 229 ? 0.5851 0.5245 0.6995 0.0281 0.0200 0.0079 235 TYR E CA 9413 C C . TYR E 229 ? 0.5385 0.4849 0.6510 0.0267 0.0217 0.0108 235 TYR E C 9414 O O . TYR E 229 ? 0.6676 0.6199 0.7787 0.0270 0.0228 0.0081 235 TYR E O 9415 C CB . TYR E 229 ? 0.5590 0.4956 0.6742 0.0248 0.0195 0.0046 235 TYR E CB 9416 C CG . TYR E 229 ? 0.6147 0.5446 0.7316 0.0265 0.0180 0.0007 235 TYR E CG 9417 C CD1 . TYR E 229 ? 0.6732 0.6050 0.7902 0.0287 0.0183 -0.0052 235 TYR E CD1 9418 C CD2 . TYR E 229 ? 0.6432 0.5648 0.7617 0.0260 0.0164 0.0030 235 TYR E CD2 9419 C CE1 . TYR E 229 ? 0.7456 0.6713 0.8643 0.0306 0.0170 -0.0090 235 TYR E CE1 9420 C CE2 . TYR E 229 ? 0.6712 0.5862 0.7914 0.0278 0.0149 -0.0006 235 TYR E CE2 9421 C CZ . TYR E 229 ? 0.7776 0.6947 0.8979 0.0303 0.0153 -0.0068 235 TYR E CZ 9422 O OH . TYR E 229 ? 0.7074 0.6179 0.8296 0.0324 0.0140 -0.0108 235 TYR E OH 9423 N N . TYR E 230 ? 0.4715 0.4171 0.5839 0.0251 0.0219 0.0162 236 TYR E N 9424 C CA . TYR E 230 ? 0.6201 0.5719 0.7310 0.0241 0.0236 0.0193 236 TYR E CA 9425 C C . TYR E 230 ? 0.6669 0.6181 0.7788 0.0201 0.0238 0.0228 236 TYR E C 9426 O O . TYR E 230 ? 0.7143 0.6597 0.8279 0.0184 0.0226 0.0243 236 TYR E O 9427 C CB . TYR E 230 ? 0.6848 0.6379 0.7943 0.0271 0.0240 0.0228 236 TYR E CB 9428 C CG . TYR E 230 ? 0.6628 0.6177 0.7714 0.0310 0.0237 0.0196 236 TYR E CG 9429 C CD1 . TYR E 230 ? 0.6139 0.5638 0.7238 0.0337 0.0221 0.0180 236 TYR E CD1 9430 C CD2 . TYR E 230 ? 0.7034 0.6650 0.8101 0.0320 0.0250 0.0182 236 TYR E CD2 9431 C CE1 . TYR E 230 ? 0.7013 0.6535 0.8109 0.0373 0.0218 0.0151 236 TYR E CE1 9432 C CE2 . TYR E 230 ? 0.7210 0.6846 0.8270 0.0353 0.0247 0.0153 236 TYR E CE2 9433 C CZ . TYR E 230 ? 0.7465 0.7058 0.8542 0.0380 0.0232 0.0138 236 TYR E CZ 9434 O OH . TYR E 230 ? 0.5944 0.5564 0.7020 0.0413 0.0229 0.0109 236 TYR E OH 9435 N N . TRP E 231 ? 0.7988 0.7560 0.9100 0.0184 0.0253 0.0240 237 TRP E N 9436 C CA . TRP E 231 ? 0.7722 0.7301 0.8847 0.0147 0.0256 0.0273 237 TRP E CA 9437 C C . TRP E 231 ? 0.7517 0.7161 0.8632 0.0147 0.0275 0.0304 237 TRP E C 9438 O O . TRP E 231 ? 0.8393 0.8079 0.9488 0.0170 0.0284 0.0289 237 TRP E O 9439 C CB . TRP E 231 ? 0.6951 0.6532 0.8088 0.0116 0.0249 0.0240 237 TRP E CB 9440 C CG . TRP E 231 ? 0.7661 0.7297 0.8781 0.0119 0.0257 0.0206 237 TRP E CG 9441 C CD1 . TRP E 231 ? 0.7208 0.6847 0.8315 0.0136 0.0255 0.0157 237 TRP E CD1 9442 C CD2 . TRP E 231 ? 0.8411 0.8109 0.9528 0.0105 0.0269 0.0220 237 TRP E CD2 9443 N NE1 . TRP E 231 ? 0.7470 0.7167 0.8564 0.0130 0.0264 0.0141 237 TRP E NE1 9444 C CE2 . TRP E 231 ? 0.8740 0.8470 0.9839 0.0113 0.0272 0.0179 237 TRP E CE2 9445 C CE3 . TRP E 231 ? 0.7950 0.7678 0.9078 0.0088 0.0278 0.0262 237 TRP E CE3 9446 C CZ2 . TRP E 231 ? 0.7888 0.7675 0.8979 0.0103 0.0281 0.0181 237 TRP E CZ2 9447 C CZ3 . TRP E 231 ? 0.7312 0.7099 0.8435 0.0081 0.0288 0.0262 237 TRP E CZ3 9448 C CH2 . TRP E 231 ? 0.7380 0.7192 0.8484 0.0089 0.0288 0.0222 237 TRP E CH2 9449 N N . THR E 232 ? 0.6026 0.5679 0.7156 0.0121 0.0280 0.0345 238 THR E N 9450 C CA . THR E 232 ? 0.6571 0.6286 0.7696 0.0120 0.0300 0.0373 238 THR E CA 9451 C C . THR E 232 ? 0.7070 0.6800 0.8222 0.0083 0.0303 0.0405 238 THR E C 9452 O O . THR E 232 ? 0.7211 0.6898 0.8383 0.0059 0.0291 0.0417 238 THR E O 9453 C CB . THR E 232 ? 0.6355 0.6077 0.7460 0.0147 0.0310 0.0405 238 THR E CB 9454 O OG1 . THR E 232 ? 0.6062 0.5846 0.7161 0.0147 0.0330 0.0426 238 THR E OG1 9455 C CG2 . THR E 232 ? 0.7704 0.7378 0.8820 0.0137 0.0304 0.0445 238 THR E CG2 9456 N N . LEU E 233 ? 0.7981 0.7774 0.9135 0.0080 0.0319 0.0418 239 LEU E N 9457 C CA . LEU E 233 ? 0.8315 0.8135 0.9499 0.0048 0.0324 0.0451 239 LEU E CA 9458 C C . LEU E 233 ? 0.8193 0.8043 0.9375 0.0056 0.0344 0.0497 239 LEU E C 9459 O O . LEU E 233 ? 0.9651 0.9538 1.0811 0.0083 0.0360 0.0498 239 LEU E O 9460 C CB . LEU E 233 ? 0.8634 0.8506 0.9828 0.0036 0.0326 0.0432 239 LEU E CB 9461 C CG . LEU E 233 ? 0.7296 0.7147 0.8491 0.0021 0.0307 0.0389 239 LEU E CG 9462 C CD1 . LEU E 233 ? 0.8974 0.8878 1.0176 0.0010 0.0309 0.0379 239 LEU E CD1 9463 C CD2 . LEU E 233 ? 0.6737 0.6540 0.7955 -0.0012 0.0290 0.0394 239 LEU E CD2 9464 N N . VAL E 234 ? 0.5024 0.4858 0.6228 0.0031 0.0344 0.0536 240 VAL E N 9465 C CA . VAL E 234 ? 0.6184 0.6047 0.7386 0.0034 0.0363 0.0583 240 VAL E CA 9466 C C . VAL E 234 ? 0.6804 0.6730 0.8040 0.0010 0.0377 0.0606 240 VAL E C 9467 O O . VAL E 234 ? 0.6755 0.6675 0.8025 -0.0025 0.0367 0.0614 240 VAL E O 9468 C CB . VAL E 234 ? 0.5902 0.5709 0.7108 0.0020 0.0355 0.0617 240 VAL E CB 9469 C CG1 . VAL E 234 ? 0.5356 0.5195 0.6555 0.0020 0.0377 0.0667 240 VAL E CG1 9470 C CG2 . VAL E 234 ? 0.5009 0.4745 0.6193 0.0040 0.0336 0.0593 240 VAL E CG2 9471 N N . GLU E 235 ? 0.8189 0.8176 0.9417 0.0028 0.0400 0.0617 241 GLU E N 9472 C CA . GLU E 235 ? 0.8685 0.8738 0.9949 0.0010 0.0415 0.0639 241 GLU E CA 9473 C C . GLU E 235 ? 0.7798 0.7862 0.9088 -0.0017 0.0425 0.0688 241 GLU E C 9474 O O . GLU E 235 ? 0.9548 0.9588 1.0816 -0.0012 0.0431 0.0714 241 GLU E O 9475 C CB . GLU E 235 ? 0.9967 1.0080 1.1216 0.0040 0.0438 0.0634 241 GLU E CB 9476 C CG . GLU E 235 ? 1.0793 1.0893 1.2006 0.0071 0.0433 0.0593 241 GLU E CG 9477 C CD . GLU E 235 ? 1.1738 1.1848 1.2966 0.0063 0.0420 0.0560 241 GLU E CD 9478 O OE1 . GLU E 235 ? 1.3602 1.3671 1.4812 0.0068 0.0402 0.0526 241 GLU E OE1 9479 O OE2 . GLU E 235 ? 1.0889 1.1049 1.2147 0.0053 0.0427 0.0568 241 GLU E OE2 9480 N N . PRO E 236 ? 0.7790 0.7896 0.9126 -0.0047 0.0427 0.0703 242 PRO E N 9481 C CA . PRO E 236 ? 0.7940 0.8060 0.9305 -0.0078 0.0435 0.0751 242 PRO E CA 9482 C C . PRO E 236 ? 0.8569 0.8723 0.9912 -0.0059 0.0464 0.0783 242 PRO E C 9483 O O . PRO E 236 ? 0.8415 0.8619 0.9744 -0.0029 0.0484 0.0772 242 PRO E O 9484 C CB . PRO E 236 ? 0.8445 0.8632 0.9863 -0.0102 0.0438 0.0756 242 PRO E CB 9485 C CG . PRO E 236 ? 0.7575 0.7752 0.8991 -0.0094 0.0419 0.0710 242 PRO E CG 9486 C CD . PRO E 236 ? 0.8297 0.8448 0.9661 -0.0052 0.0422 0.0680 242 PRO E CD 9487 N N . GLY E 237 ? 1.2168 1.2291 1.3503 -0.0076 0.0466 0.0820 243 GLY E N 9488 C CA . GLY E 237 ? 1.1692 1.1845 1.3002 -0.0062 0.0493 0.0854 243 GLY E CA 9489 C C . GLY E 237 ? 1.2273 1.2381 1.3524 -0.0026 0.0490 0.0840 243 GLY E C 9490 O O . GLY E 237 ? 1.3926 1.4037 1.5147 -0.0018 0.0505 0.0871 243 GLY E O 9491 N N . ASP E 238 ? 0.6464 0.6533 0.7698 -0.0004 0.0470 0.0795 244 ASP E N 9492 C CA . ASP E 238 ? 0.6825 0.6852 0.8008 0.0030 0.0464 0.0778 244 ASP E CA 9493 C C . ASP E 238 ? 0.7581 0.7525 0.8756 0.0019 0.0440 0.0789 244 ASP E C 9494 O O . ASP E 238 ? 0.7090 0.7000 0.8297 -0.0014 0.0424 0.0796 244 ASP E O 9495 C CB . ASP E 238 ? 0.7025 0.7051 0.8197 0.0056 0.0454 0.0723 244 ASP E CB 9496 C CG . ASP E 238 ? 0.8883 0.8881 1.0005 0.0094 0.0451 0.0704 244 ASP E CG 9497 O OD1 . ASP E 238 ? 0.9823 0.9812 1.0934 0.0113 0.0440 0.0661 244 ASP E OD1 9498 O OD2 . ASP E 238 ? 0.7977 0.7965 0.9071 0.0103 0.0458 0.0733 244 ASP E OD2 9499 N N . LYS E 239 ? 0.7420 0.7329 0.8552 0.0047 0.0435 0.0789 245 LYS E N 9500 C CA . LYS E 239 ? 0.6476 0.6303 0.7598 0.0043 0.0411 0.0799 245 LYS E CA 9501 C C . LYS E 239 ? 0.6250 0.6036 0.7345 0.0079 0.0393 0.0756 245 LYS E C 9502 O O . LYS E 239 ? 0.6418 0.6241 0.7492 0.0107 0.0402 0.0728 245 LYS E O 9503 C CB . LYS E 239 ? 0.6459 0.6281 0.7557 0.0039 0.0422 0.0853 245 LYS E CB 9504 C CG . LYS E 239 ? 0.6280 0.6078 0.7329 0.0074 0.0416 0.0852 245 LYS E CG 9505 C CD . LYS E 239 ? 0.6685 0.6440 0.7718 0.0061 0.0411 0.0906 245 LYS E CD 9506 C CE . LYS E 239 ? 0.8957 0.8753 0.9943 0.0080 0.0431 0.0933 245 LYS E CE 9507 N NZ . LYS E 239 ? 0.7737 0.7474 0.8693 0.0082 0.0415 0.0973 245 LYS E NZ 9508 N N . ILE E 240 ? 0.5837 0.5547 0.6937 0.0076 0.0367 0.0749 246 ILE E N 9509 C CA . ILE E 240 ? 0.6003 0.5674 0.7081 0.0111 0.0349 0.0710 246 ILE E CA 9510 C C . ILE E 240 ? 0.7244 0.6847 0.8305 0.0120 0.0331 0.0738 246 ILE E C 9511 O O . ILE E 240 ? 0.7082 0.6633 0.8161 0.0094 0.0319 0.0766 246 ILE E O 9512 C CB . ILE E 240 ? 0.5760 0.5403 0.6864 0.0105 0.0331 0.0661 246 ILE E CB 9513 C CG1 . ILE E 240 ? 0.5649 0.5259 0.6732 0.0142 0.0315 0.0619 246 ILE E CG1 9514 C CG2 . ILE E 240 ? 0.5593 0.5176 0.6727 0.0070 0.0314 0.0675 246 ILE E CG2 9515 C CD1 . ILE E 240 ? 0.5034 0.4615 0.6138 0.0137 0.0299 0.0569 246 ILE E CD1 9516 N N . THR E 241 ? 0.7787 0.7389 0.8814 0.0158 0.0329 0.0731 247 THR E N 9517 C CA . THR E 241 ? 0.6836 0.6379 0.7843 0.0171 0.0311 0.0761 247 THR E CA 9518 C C . THR E 241 ? 0.7097 0.6588 0.8103 0.0203 0.0286 0.0721 247 THR E C 9519 O O . THR E 241 ? 0.6465 0.5988 0.7460 0.0231 0.0287 0.0680 247 THR E O 9520 C CB . THR E 241 ? 0.6019 0.5602 0.6983 0.0188 0.0327 0.0795 247 THR E CB 9521 O OG1 . THR E 241 ? 0.6758 0.6390 0.7723 0.0159 0.0352 0.0834 247 THR E OG1 9522 C CG2 . THR E 241 ? 0.8438 0.7958 0.9382 0.0200 0.0305 0.0829 247 THR E CG2 9523 N N . PHE E 242 ? 1.1116 1.0526 1.2137 0.0197 0.0262 0.0733 248 PHE E N 9524 C CA . PHE E 242 ? 1.0445 0.9801 1.1469 0.0230 0.0236 0.0700 248 PHE E CA 9525 C C . PHE E 242 ? 1.1405 1.0726 1.2402 0.0254 0.0222 0.0739 248 PHE E C 9526 O O . PHE E 242 ? 1.1839 1.1134 1.2828 0.0233 0.0221 0.0794 248 PHE E O 9527 C CB . PHE E 242 ? 0.9241 0.8525 1.0301 0.0212 0.0216 0.0680 248 PHE E CB 9528 C CG . PHE E 242 ? 0.9616 0.8928 1.0699 0.0197 0.0223 0.0630 248 PHE E CG 9529 C CD1 . PHE E 242 ? 1.0189 0.9528 1.1288 0.0155 0.0237 0.0644 248 PHE E CD1 9530 C CD2 . PHE E 242 ? 0.9528 0.8843 1.0616 0.0223 0.0216 0.0571 248 PHE E CD2 9531 C CE1 . PHE E 242 ? 0.9466 0.8831 1.0585 0.0140 0.0241 0.0601 248 PHE E CE1 9532 C CE2 . PHE E 242 ? 0.9352 0.8693 1.0457 0.0207 0.0222 0.0527 248 PHE E CE2 9533 C CZ . PHE E 242 ? 0.9665 0.9030 1.0784 0.0166 0.0234 0.0543 248 PHE E CZ 9534 N N . GLU E 243 ? 1.1796 1.1121 1.2780 0.0296 0.0211 0.0711 249 GLU E N 9535 C CA . GLU E 243 ? 1.1293 1.0588 1.2252 0.0323 0.0194 0.0743 249 GLU E CA 9536 C C . GLU E 243 ? 1.2777 1.2045 1.3749 0.0364 0.0171 0.0698 249 GLU E C 9537 O O . GLU E 243 ? 1.3792 1.3108 1.4768 0.0381 0.0179 0.0647 249 GLU E O 9538 C CB . GLU E 243 ? 1.2366 1.1734 1.3283 0.0331 0.0214 0.0768 249 GLU E CB 9539 C CG . GLU E 243 ? 1.4059 1.3408 1.4944 0.0361 0.0196 0.0799 249 GLU E CG 9540 C CD . GLU E 243 ? 1.6781 1.6202 1.7619 0.0366 0.0216 0.0821 249 GLU E CD 9541 O OE1 . GLU E 243 ? 1.7453 1.6876 1.8261 0.0394 0.0203 0.0835 249 GLU E OE1 9542 O OE2 . GLU E 243 ? 1.7040 1.6518 1.7871 0.0342 0.0246 0.0822 249 GLU E OE2 9543 N N . ALA E 244 ? 1.0636 0.9828 1.1616 0.0381 0.0143 0.0716 250 ALA E N 9544 C CA . ALA E 244 ? 1.0476 0.9640 1.1477 0.0422 0.0121 0.0671 250 ALA E CA 9545 C C . ALA E 244 ? 1.0111 0.9201 1.1112 0.0447 0.0090 0.0704 250 ALA E C 9546 O O . ALA E 244 ? 1.0581 0.9611 1.1579 0.0425 0.0080 0.0755 250 ALA E O 9547 C CB . ALA E 244 ? 1.0868 1.0003 1.1908 0.0411 0.0119 0.0618 250 ALA E CB 9548 N N . THR E 245 ? 0.9228 0.8324 1.0233 0.0492 0.0073 0.0677 251 THR E N 9549 C CA . THR E 245 ? 0.9298 0.8324 1.0310 0.0523 0.0040 0.0701 251 THR E CA 9550 C C . THR E 245 ? 0.9681 0.8659 1.0739 0.0551 0.0021 0.0645 251 THR E C 9551 O O . THR E 245 ? 0.9385 0.8328 1.0457 0.0592 -0.0005 0.0642 251 THR E O 9552 C CB . THR E 245 ? 0.6792 0.5864 0.7773 0.0558 0.0031 0.0720 251 THR E CB 9553 O OG1 . THR E 245 ? 0.9931 0.9071 1.0923 0.0586 0.0038 0.0661 251 THR E OG1 9554 N N . GLY E 246 ? 0.8473 0.7450 0.9554 0.0528 0.0035 0.0600 252 GLY E N 9555 C CA . GLY E 246 ? 0.8860 0.7793 0.9983 0.0549 0.0022 0.0543 252 GLY E CA 9556 C C . GLY E 246 ? 0.9596 0.8590 1.0730 0.0540 0.0045 0.0477 252 GLY E C 9557 O O . GLY E 246 ? 0.9317 0.8394 1.0428 0.0527 0.0068 0.0473 252 GLY E O 9558 N N . ASN E 247 ? 0.8990 0.7940 1.0158 0.0546 0.0037 0.0427 253 ASN E N 9559 C CA . ASN E 247 ? 0.8578 0.7581 0.9758 0.0541 0.0055 0.0360 253 ASN E CA 9560 C C . ASN E 247 ? 0.9340 0.8369 1.0509 0.0489 0.0078 0.0360 253 ASN E C 9561 O O . ASN E 247 ? 0.8902 0.7977 1.0076 0.0480 0.0093 0.0310 253 ASN E O 9562 C CB . ASN E 247 ? 0.7607 0.6701 0.8777 0.0572 0.0065 0.0333 253 ASN E CB 9563 C CG . ASN E 247 ? 0.9092 0.8169 1.0281 0.0626 0.0042 0.0321 253 ASN E CG 9564 O OD1 . ASN E 247 ? 0.9722 0.8825 1.0935 0.0653 0.0042 0.0264 253 ASN E OD1 9565 N ND2 . ASN E 247 ? 0.9558 0.8595 1.0739 0.0641 0.0022 0.0376 253 ASN E ND2 9566 N N . LEU E 248 ? 0.7996 0.6995 0.9152 0.0454 0.0079 0.0415 254 LEU E N 9567 C CA . LEU E 248 ? 0.7504 0.6535 0.8653 0.0405 0.0100 0.0422 254 LEU E CA 9568 C C . LEU E 248 ? 0.7213 0.6178 0.8385 0.0371 0.0093 0.0409 254 LEU E C 9569 O O . LEU E 248 ? 0.8441 0.7329 0.9619 0.0358 0.0077 0.0445 254 LEU E O 9570 C CB . LEU E 248 ? 0.6394 0.5451 0.7516 0.0382 0.0111 0.0489 254 LEU E CB 9571 C CG . LEU E 248 ? 0.4563 0.3649 0.5682 0.0332 0.0131 0.0506 254 LEU E CG 9572 C CD1 . LEU E 248 ? 0.6300 0.5467 0.7414 0.0328 0.0152 0.0464 254 LEU E CD1 9573 C CD2 . LEU E 248 ? 0.7135 0.6242 0.8230 0.0316 0.0141 0.0571 254 LEU E CD2 9574 N N . VAL E 249 ? 0.7555 0.6550 0.8735 0.0356 0.0104 0.0358 255 VAL E N 9575 C CA . VAL E 249 ? 0.6957 0.5900 0.8154 0.0317 0.0099 0.0344 255 VAL E CA 9576 C C . VAL E 249 ? 0.7712 0.6696 0.8899 0.0269 0.0116 0.0384 255 VAL E C 9577 O O . VAL E 249 ? 0.7408 0.6469 0.8586 0.0257 0.0136 0.0367 255 VAL E O 9578 C CB . VAL E 249 ? 0.6484 0.5444 0.7693 0.0320 0.0103 0.0270 255 VAL E CB 9579 C CG1 . VAL E 249 ? 0.7603 0.6498 0.8829 0.0283 0.0094 0.0254 255 VAL E CG1 9580 C CG2 . VAL E 249 ? 0.7311 0.6256 0.8532 0.0372 0.0092 0.0226 255 VAL E CG2 9581 N N . VAL E 250 ? 0.7918 0.6851 0.9108 0.0243 0.0108 0.0439 256 VAL E N 9582 C CA . VAL E 250 ? 0.7530 0.6507 0.8712 0.0201 0.0125 0.0486 256 VAL E CA 9583 C C . VAL E 250 ? 0.7902 0.6883 0.9100 0.0154 0.0130 0.0467 256 VAL E C 9584 O O . VAL E 250 ? 0.8829 0.7754 1.0044 0.0147 0.0115 0.0427 256 VAL E O 9585 C CB . VAL E 250 ? 0.8049 0.6975 0.9226 0.0186 0.0116 0.0555 256 VAL E CB 9586 C CG1 . VAL E 250 ? 0.8642 0.7576 0.9796 0.0228 0.0113 0.0583 256 VAL E CG1 9587 C CG2 . VAL E 250 ? 0.7659 0.6476 0.8858 0.0172 0.0090 0.0555 256 VAL E CG2 9588 N N . PRO E 251 ? 0.7912 0.6962 0.9106 0.0123 0.0150 0.0493 257 PRO E N 9589 C CA . PRO E 251 ? 0.7290 0.6352 0.8503 0.0075 0.0153 0.0487 257 PRO E CA 9590 C C . PRO E 251 ? 0.8788 0.7773 1.0018 0.0038 0.0137 0.0524 257 PRO E C 9591 O O . PRO E 251 ? 0.9283 0.8244 1.0507 0.0035 0.0135 0.0579 257 PRO E O 9592 C CB . PRO E 251 ? 0.6620 0.5778 0.7824 0.0061 0.0179 0.0516 257 PRO E CB 9593 C CG . PRO E 251 ? 0.7368 0.6571 0.8546 0.0106 0.0190 0.0514 257 PRO E CG 9594 C CD . PRO E 251 ? 0.8390 0.7521 0.9563 0.0136 0.0171 0.0524 257 PRO E CD 9595 N N . ARG E 252 ? 0.7730 0.6677 0.8979 0.0008 0.0125 0.0493 258 ARG E N 9596 C CA . ARG E 252 ? 0.7782 0.6659 0.9050 -0.0035 0.0109 0.0524 258 ARG E CA 9597 C C . ARG E 252 ? 0.7873 0.6805 0.9157 -0.0086 0.0119 0.0532 258 ARG E C 9598 O O . ARG E 252 ? 0.9274 0.8210 1.0569 -0.0123 0.0122 0.0584 258 ARG E O 9599 C CB . ARG E 252 ? 0.8904 0.7680 1.0181 -0.0030 0.0083 0.0479 258 ARG E CB 9600 C CG . ARG E 252 ? 0.8169 0.6869 0.9466 -0.0080 0.0064 0.0498 258 ARG E CG 9601 C CD . ARG E 252 ? 0.9123 0.7712 1.0426 -0.0064 0.0038 0.0457 258 ARG E CD 9602 N NE . ARG E 252 ? 0.8741 0.7260 1.0062 -0.0114 0.0019 0.0457 258 ARG E NE 9603 C CZ . ARG E 252 ? 0.9913 0.8383 1.1244 -0.0152 0.0010 0.0515 258 ARG E CZ 9604 N NH1 . ARG E 252 ? 1.1467 0.9952 1.2789 -0.0144 0.0017 0.0579 258 ARG E NH1 9605 N NH2 . ARG E 252 ? 0.9883 0.8290 1.1230 -0.0199 -0.0008 0.0511 258 ARG E NH2 9606 N N . TYR E 253 ? 0.6230 0.5209 0.7515 -0.0087 0.0124 0.0480 259 TYR E N 9607 C CA . TYR E 253 ? 0.5135 0.4177 0.6435 -0.0130 0.0132 0.0484 259 TYR E CA 9608 C C . TYR E 253 ? 0.5559 0.4705 0.6848 -0.0110 0.0155 0.0472 259 TYR E C 9609 O O . TYR E 253 ? 0.6139 0.5299 0.7410 -0.0074 0.0158 0.0429 259 TYR E O 9610 C CB . TYR E 253 ? 0.5063 0.4063 0.6375 -0.0158 0.0114 0.0436 259 TYR E CB 9611 C CG . TYR E 253 ? 0.6425 0.5331 0.7754 -0.0194 0.0091 0.0454 259 TYR E CG 9612 C CD1 . TYR E 253 ? 0.7096 0.5901 0.8420 -0.0174 0.0071 0.0426 259 TYR E CD1 9613 C CD2 . TYR E 253 ? 0.7162 0.6080 0.8513 -0.0247 0.0090 0.0497 259 TYR E CD2 9614 C CE1 . TYR E 253 ? 0.7718 0.6430 0.9056 -0.0207 0.0049 0.0441 259 TYR E CE1 9615 C CE2 . TYR E 253 ? 0.6822 0.5653 0.8188 -0.0283 0.0068 0.0514 259 TYR E CE2 9616 C CZ . TYR E 253 ? 0.7184 0.5909 0.8543 -0.0263 0.0047 0.0486 259 TYR E CZ 9617 O OH . TYR E 253 ? 0.8423 0.7052 0.9795 -0.0300 0.0024 0.0502 259 TYR E OH 9618 N N . ALA E 254 ? 0.7815 0.7032 0.9115 -0.0135 0.0171 0.0511 260 ALA E N 9619 C CA . ALA E 254 ? 0.8274 0.7587 0.9567 -0.0122 0.0192 0.0500 260 ALA E CA 9620 C C . ALA E 254 ? 0.8891 0.8246 1.0206 -0.0162 0.0189 0.0487 260 ALA E C 9621 O O . ALA E 254 ? 0.8689 0.7995 1.0021 -0.0198 0.0170 0.0478 260 ALA E O 9622 C CB . ALA E 254 ? 0.8031 0.7401 0.9319 -0.0112 0.0214 0.0553 260 ALA E CB 9623 N N . PHE E 255 ? 0.7515 0.6956 0.8830 -0.0158 0.0206 0.0486 261 PHE E N 9624 C CA . PHE E 255 ? 0.6082 0.5568 0.7417 -0.0193 0.0201 0.0474 261 PHE E CA 9625 C C . PHE E 255 ? 0.6794 0.6374 0.8146 -0.0198 0.0222 0.0510 261 PHE E C 9626 O O . PHE E 255 ? 0.6036 0.5668 0.7371 -0.0166 0.0239 0.0503 261 PHE E O 9627 C CB . PHE E 255 ? 0.5507 0.4997 0.6825 -0.0181 0.0194 0.0414 261 PHE E CB 9628 C CG . PHE E 255 ? 0.6712 0.6117 0.8016 -0.0176 0.0174 0.0372 261 PHE E CG 9629 C CD1 . PHE E 255 ? 0.6108 0.5478 0.7388 -0.0131 0.0177 0.0351 261 PHE E CD1 9630 C CD2 . PHE E 255 ? 0.6358 0.5719 0.7674 -0.0214 0.0154 0.0351 261 PHE E CD2 9631 C CE1 . PHE E 255 ? 0.6950 0.6244 0.8222 -0.0123 0.0160 0.0311 261 PHE E CE1 9632 C CE2 . PHE E 255 ? 0.5592 0.4874 0.6897 -0.0207 0.0137 0.0309 261 PHE E CE2 9633 C CZ . PHE E 255 ? 0.6864 0.6112 0.8147 -0.0160 0.0141 0.0288 261 PHE E CZ 9634 N N . ALA E 256 ? 0.5350 0.4950 0.6736 -0.0239 0.0221 0.0547 262 ALA E N 9635 C CA . ALA E 256 ? 0.5176 0.4869 0.6586 -0.0248 0.0239 0.0576 262 ALA E CA 9636 C C . ALA E 256 ? 0.6972 0.6705 0.8387 -0.0257 0.0229 0.0539 262 ALA E C 9637 O O . ALA E 256 ? 0.6763 0.6467 0.8189 -0.0290 0.0208 0.0518 262 ALA E O 9638 C CB . ALA E 256 ? 0.7181 0.6887 0.8630 -0.0291 0.0239 0.0625 262 ALA E CB 9639 N N . MET E 257 ? 0.7814 0.7611 0.9220 -0.0230 0.0245 0.0531 263 MET E N 9640 C CA . MET E 257 ? 0.6174 0.5997 0.7572 -0.0229 0.0236 0.0491 263 MET E CA 9641 C C . MET E 257 ? 0.6194 0.6105 0.7605 -0.0217 0.0252 0.0505 263 MET E C 9642 O O . MET E 257 ? 0.6840 0.6783 0.8243 -0.0187 0.0274 0.0525 263 MET E O 9643 C CB . MET E 257 ? 0.6318 0.6096 0.7672 -0.0196 0.0232 0.0445 263 MET E CB 9644 C CG . MET E 257 ? 0.6376 0.6177 0.7714 -0.0194 0.0224 0.0402 263 MET E CG 9645 S SD . MET E 257 ? 0.6332 0.6104 0.7622 -0.0147 0.0230 0.0357 263 MET E SD 9646 C CE . MET E 257 ? 0.7538 0.7362 0.8821 -0.0109 0.0258 0.0390 263 MET E CE 9647 N N . GLU E 258 ? 0.8210 0.8158 0.9638 -0.0240 0.0239 0.0493 264 GLU E N 9648 C CA . GLU E 258 ? 0.8927 0.8952 1.0367 -0.0227 0.0250 0.0500 264 GLU E CA 9649 C C . GLU E 258 ? 0.8066 0.8095 0.9486 -0.0229 0.0233 0.0459 264 GLU E C 9650 O O . GLU E 258 ? 0.8055 0.8071 0.9484 -0.0263 0.0210 0.0444 264 GLU E O 9651 C CB . GLU E 258 ? 0.9837 0.9923 1.1331 -0.0256 0.0251 0.0541 264 GLU E CB 9652 C CG . GLU E 258 ? 1.0900 1.1066 1.2412 -0.0234 0.0269 0.0557 264 GLU E CG 9653 C CD . GLU E 258 ? 1.4087 1.4313 1.5653 -0.0252 0.0281 0.0604 264 GLU E CD 9654 O OE1 . GLU E 258 ? 1.5085 1.5365 1.6661 -0.0225 0.0305 0.0624 264 GLU E OE1 9655 O OE2 . GLU E 258 ? 1.4722 1.4943 1.6320 -0.0294 0.0266 0.0621 264 GLU E OE2 9656 N N . ARG E 259 ? 0.7637 0.7685 0.9028 -0.0194 0.0244 0.0440 265 ARG E N 9657 C CA . ARG E 259 ? 0.8537 0.8577 0.9898 -0.0194 0.0230 0.0398 265 ARG E CA 9658 C C . ARG E 259 ? 0.9792 0.9892 1.1158 -0.0190 0.0228 0.0399 265 ARG E C 9659 O O . ARG E 259 ? 1.1091 1.1218 1.2446 -0.0158 0.0245 0.0403 265 ARG E O 9660 C CB . ARG E 259 ? 0.7357 0.7357 0.8672 -0.0159 0.0238 0.0368 265 ARG E CB 9661 C CG . ARG E 259 ? 0.8627 0.8652 0.9933 -0.0121 0.0263 0.0385 265 ARG E CG 9662 C CD . ARG E 259 ? 0.9400 0.9376 1.0671 -0.0092 0.0270 0.0365 265 ARG E CD 9663 N NE . ARG E 259 ? 0.9626 0.9627 1.0870 -0.0056 0.0285 0.0356 265 ARG E NE 9664 C CZ . ARG E 259 ? 0.8976 0.8996 1.0219 -0.0030 0.0305 0.0381 265 ARG E CZ 9665 N NH1 . ARG E 259 ? 0.7505 0.7524 0.8770 -0.0036 0.0314 0.0418 265 ARG E NH1 9666 N NH2 . ARG E 259 ? 1.1075 1.1115 1.2291 0.0000 0.0317 0.0369 265 ARG E NH2 9667 N N . ASN E 260 ? 1.0275 1.0391 1.1656 -0.0224 0.0206 0.0392 266 ASN E N 9668 C CA . ASN E 260 ? 1.1580 1.1749 1.2966 -0.0224 0.0199 0.0393 266 ASN E CA 9669 C C . ASN E 260 ? 1.0224 1.0374 1.1559 -0.0210 0.0194 0.0352 266 ASN E C 9670 O O . ASN E 260 ? 1.0407 1.0537 1.1722 -0.0235 0.0174 0.0324 266 ASN E O 9671 C CB . ASN E 260 ? 1.1201 1.1397 1.2621 -0.0267 0.0175 0.0405 266 ASN E CB 9672 C CG . ASN E 260 ? 1.1002 1.1146 1.2410 -0.0302 0.0154 0.0380 266 ASN E CG 9673 O OD1 . ASN E 260 ? 1.1761 1.1917 1.3199 -0.0341 0.0134 0.0391 266 ASN E OD1 9674 N ND2 . ASN E 260 ? 1.0664 1.0750 1.2029 -0.0290 0.0157 0.0344 266 ASN E ND2 9675 N N . ALA E 261 ? 1.0752 1.0910 1.2065 -0.0172 0.0213 0.0350 267 ALA E N 9676 C CA . ALA E 261 ? 1.2423 1.2564 1.3687 -0.0157 0.0212 0.0312 267 ALA E CA 9677 C C . ALA E 261 ? 1.1189 1.1350 1.2441 -0.0181 0.0191 0.0298 267 ALA E C 9678 O O . ALA E 261 ? 0.9660 0.9860 1.0944 -0.0199 0.0179 0.0321 267 ALA E O 9679 C CB . ALA E 261 ? 1.3619 1.3776 1.4869 -0.0116 0.0235 0.0318 267 ALA E CB 9680 N N . GLY E 262 ? 1.1115 1.1252 1.2322 -0.0182 0.0186 0.0259 268 GLY E N 9681 C CA . GLY E 262 ? 1.2628 1.2784 1.3814 -0.0202 0.0167 0.0244 268 GLY E CA 9682 C C . GLY E 262 ? 1.2865 1.2996 1.4030 -0.0238 0.0147 0.0213 268 GLY E C 9683 O O . GLY E 262 ? 1.2966 1.3120 1.4128 -0.0267 0.0127 0.0213 268 GLY E O 9684 N N . SER E 263 ? 0.8661 0.8746 0.9811 -0.0236 0.0152 0.0186 269 SER E N 9685 C CA . SER E 263 ? 0.7397 0.7455 0.8524 -0.0268 0.0135 0.0149 269 SER E CA 9686 C C . SER E 263 ? 0.6318 0.6342 0.7402 -0.0250 0.0146 0.0104 269 SER E C 9687 O O . SER E 263 ? 0.6931 0.6961 0.8001 -0.0217 0.0164 0.0102 269 SER E O 9688 C CB . SER E 263 ? 0.8191 0.8221 0.9349 -0.0292 0.0125 0.0157 269 SER E CB 9689 O OG . SER E 263 ? 0.6836 0.6844 0.7970 -0.0327 0.0105 0.0123 269 SER E OG 9690 N N . GLY E 264 ? 0.4649 0.4641 0.5715 -0.0272 0.0136 0.0068 270 GLY E N 9691 C CA . GLY E 264 ? 0.4730 0.4695 0.5758 -0.0258 0.0145 0.0020 270 GLY E CA 9692 C C . GLY E 264 ? 0.4619 0.4532 0.5643 -0.0272 0.0138 -0.0014 270 GLY E C 9693 O O . GLY E 264 ? 0.5228 0.5117 0.6281 -0.0289 0.0127 0.0002 270 GLY E O 9694 N N . ILE E 265 ? 0.5278 0.5175 0.6268 -0.0264 0.0144 -0.0062 271 ILE E N 9695 C CA . ILE E 265 ? 0.5722 0.5567 0.6706 -0.0269 0.0140 -0.0102 271 ILE E CA 9696 C C . ILE E 265 ? 0.5747 0.5598 0.6688 -0.0292 0.0133 -0.0153 271 ILE E C 9697 O O . ILE E 265 ? 0.6738 0.6621 0.7648 -0.0283 0.0144 -0.0171 271 ILE E O 9698 C CB . ILE E 265 ? 0.6422 0.6233 0.7411 -0.0225 0.0158 -0.0116 271 ILE E CB 9699 C CG1 . ILE E 265 ? 0.6488 0.6294 0.7516 -0.0203 0.0165 -0.0065 271 ILE E CG1 9700 C CG2 . ILE E 265 ? 0.5962 0.5715 0.6947 -0.0228 0.0153 -0.0160 271 ILE E CG2 9701 C CD1 . ILE E 265 ? 0.6945 0.6739 0.7973 -0.0157 0.0183 -0.0068 271 ILE E CD1 9702 N N . ILE E 266 ? 0.5165 0.4985 0.6101 -0.0325 0.0117 -0.0175 272 ILE E N 9703 C CA . ILE E 266 ? 0.5628 0.5455 0.6521 -0.0351 0.0110 -0.0224 272 ILE E CA 9704 C C . ILE E 266 ? 0.6456 0.6229 0.7337 -0.0340 0.0116 -0.0279 272 ILE E C 9705 O O . ILE E 266 ? 0.6931 0.6650 0.7836 -0.0343 0.0108 -0.0281 272 ILE E O 9706 C CB . ILE E 266 ? 0.4796 0.4635 0.5684 -0.0402 0.0084 -0.0214 272 ILE E CB 9707 C CG1 . ILE E 266 ? 0.3794 0.3690 0.4690 -0.0412 0.0077 -0.0164 272 ILE E CG1 9708 C CG2 . ILE E 266 ? 0.5780 0.5619 0.6617 -0.0431 0.0077 -0.0268 272 ILE E CG2 9709 C CD1 . ILE E 266 ? 0.6150 0.6066 0.7043 -0.0460 0.0050 -0.0151 272 ILE E CD1 9710 N N . ILE E 267 ? 0.6146 0.5936 0.6993 -0.0326 0.0130 -0.0324 273 ILE E N 9711 C CA . ILE E 267 ? 0.7161 0.6907 0.7997 -0.0313 0.0137 -0.0382 273 ILE E CA 9712 C C . ILE E 267 ? 0.7113 0.6866 0.7904 -0.0352 0.0128 -0.0430 273 ILE E C 9713 O O . ILE E 267 ? 0.6857 0.6652 0.7610 -0.0355 0.0138 -0.0459 273 ILE E O 9714 C CB . ILE E 267 ? 0.7897 0.7658 0.8728 -0.0268 0.0162 -0.0405 273 ILE E CB 9715 C CG1 . ILE E 267 ? 0.7737 0.7495 0.8606 -0.0230 0.0170 -0.0357 273 ILE E CG1 9716 C CG2 . ILE E 267 ? 0.7823 0.7540 0.8650 -0.0250 0.0169 -0.0466 273 ILE E CG2 9717 C CD1 . ILE E 267 ? 0.7077 0.6892 0.7944 -0.0231 0.0174 -0.0311 273 ILE E CD1 9718 N N . SER E 268 ? 0.8768 0.8479 0.9563 -0.0383 0.0108 -0.0439 274 SER E N 9719 C CA . SER E 268 ? 0.8676 0.8393 0.9427 -0.0426 0.0096 -0.0481 274 SER E CA 9720 C C . SER E 268 ? 1.0472 1.0118 1.1227 -0.0443 0.0082 -0.0516 274 SER E C 9721 O O . SER E 268 ? 1.0005 0.9601 1.0802 -0.0436 0.0073 -0.0490 274 SER E O 9722 C CB . SER E 268 ? 0.8515 0.8282 0.9253 -0.0468 0.0076 -0.0440 274 SER E CB 9723 O OG . SER E 268 ? 0.9405 0.9174 1.0101 -0.0514 0.0060 -0.0476 274 SER E OG 9724 N N . ASP E 269 ? 1.1836 1.1479 1.2546 -0.0467 0.0079 -0.0574 275 ASP E N 9725 C CA . ASP E 269 ? 1.1821 1.1397 1.2527 -0.0488 0.0064 -0.0614 275 ASP E CA 9726 C C . ASP E 269 ? 1.1839 1.1418 1.2542 -0.0544 0.0034 -0.0587 275 ASP E C 9727 O O . ASP E 269 ? 1.2678 1.2198 1.3389 -0.0566 0.0016 -0.0603 275 ASP E O 9728 C CB . ASP E 269 ? 1.2704 1.2278 1.3361 -0.0490 0.0076 -0.0693 275 ASP E CB 9729 C CG . ASP E 269 ? 1.6268 1.5830 1.6936 -0.0435 0.0104 -0.0728 275 ASP E CG 9730 O OD1 . ASP E 269 ? 1.6878 1.6490 1.7511 -0.0426 0.0124 -0.0763 275 ASP E OD1 9731 O OD2 . ASP E 269 ? 1.5048 1.4553 1.5760 -0.0400 0.0106 -0.0718 275 ASP E OD2 9732 N N . THR E 270 ? 0.7946 0.7592 0.8638 -0.0566 0.0026 -0.0546 276 THR E N 9733 C CA . THR E 270 ? 0.7594 0.7256 0.8283 -0.0619 -0.0004 -0.0518 276 THR E CA 9734 C C . THR E 270 ? 0.7607 0.7217 0.8348 -0.0629 -0.0022 -0.0485 276 THR E C 9735 O O . THR E 270 ? 0.8100 0.7703 0.8889 -0.0599 -0.0014 -0.0440 276 THR E O 9736 C CB . THR E 270 ? 0.8394 0.8133 0.9080 -0.0629 -0.0009 -0.0465 276 THR E CB 9737 O OG1 . THR E 270 ? 0.7156 0.6942 0.7791 -0.0625 0.0006 -0.0494 276 THR E OG1 9738 C CG2 . THR E 270 ? 0.8588 0.8348 0.9272 -0.0684 -0.0043 -0.0438 276 THR E CG2 9739 N N . PRO E 271 ? 0.9867 0.9441 1.0594 -0.0673 -0.0046 -0.0509 277 PRO E N 9740 C CA . PRO E 271 ? 0.9718 0.9239 1.0491 -0.0691 -0.0066 -0.0483 277 PRO E CA 9741 C C . PRO E 271 ? 0.9510 0.9078 1.0330 -0.0702 -0.0078 -0.0405 277 PRO E C 9742 O O . PRO E 271 ? 0.9165 0.8802 0.9972 -0.0721 -0.0086 -0.0379 277 PRO E O 9743 C CB . PRO E 271 ? 1.0073 0.9571 1.0809 -0.0745 -0.0092 -0.0526 277 PRO E CB 9744 C CG . PRO E 271 ? 1.1536 1.1047 1.2209 -0.0740 -0.0078 -0.0592 277 PRO E CG 9745 C CD . PRO E 271 ? 1.0767 1.0350 1.1433 -0.0710 -0.0057 -0.0565 277 PRO E CD 9746 N N . VAL E 272 ? 0.9514 0.9045 1.0389 -0.0689 -0.0078 -0.0368 278 VAL E N 9747 C CA . VAL E 272 ? 0.9847 0.9420 1.0771 -0.0700 -0.0087 -0.0296 278 VAL E CA 9748 C C . VAL E 272 ? 1.0507 1.0070 1.1446 -0.0758 -0.0121 -0.0284 278 VAL E C 9749 O O . VAL E 272 ? 1.1228 1.0720 1.2173 -0.0775 -0.0131 -0.0308 278 VAL E O 9750 C CB . VAL E 272 ? 0.8052 0.7599 0.9027 -0.0658 -0.0069 -0.0257 278 VAL E CB 9751 C CG1 . VAL E 272 ? 1.0272 0.9724 1.1254 -0.0651 -0.0068 -0.0289 278 VAL E CG1 9752 C CG2 . VAL E 272 ? 0.8435 0.8022 0.9463 -0.0674 -0.0079 -0.0186 278 VAL E CG2 9753 N N . HIS E 273 ? 0.8842 0.8476 0.9789 -0.0787 -0.0138 -0.0247 279 HIS E N 9754 C CA . HIS E 273 ? 0.9004 0.8642 0.9966 -0.0845 -0.0173 -0.0233 279 HIS E CA 9755 C C . HIS E 273 ? 0.9735 0.9425 1.0762 -0.0853 -0.0181 -0.0160 279 HIS E C 9756 O O . HIS E 273 ? 1.0083 0.9808 1.1138 -0.0814 -0.0160 -0.0120 279 HIS E O 9757 C CB . HIS E 273 ? 1.0217 0.9897 1.1125 -0.0883 -0.0194 -0.0262 279 HIS E CB 9758 C CG . HIS E 273 ? 1.0971 1.0600 1.1816 -0.0891 -0.0192 -0.0339 279 HIS E CG 9759 N ND1 . HIS E 273 ? 1.2242 1.1845 1.3057 -0.0943 -0.0220 -0.0376 279 HIS E ND1 9760 C CD2 . HIS E 273 ? 1.2104 1.1703 1.2912 -0.0853 -0.0164 -0.0387 279 HIS E CD2 9761 C CE1 . HIS E 273 ? 1.3546 1.3105 1.4305 -0.0936 -0.0208 -0.0445 279 HIS E CE1 9762 N NE2 . HIS E 273 ? 1.2981 1.2540 1.3737 -0.0881 -0.0175 -0.0453 279 HIS E NE2 9763 N N . ASP E 274 ? 0.7991 0.7687 0.9041 -0.0904 -0.0212 -0.0144 280 ASP E N 9764 C CA . ASP E 274 ? 0.8917 0.8671 1.0032 -0.0918 -0.0222 -0.0076 280 ASP E CA 9765 C C . ASP E 274 ? 0.9141 0.8982 1.0247 -0.0938 -0.0241 -0.0054 280 ASP E C 9766 O O . ASP E 274 ? 1.1716 1.1579 1.2821 -0.0989 -0.0274 -0.0054 280 ASP E O 9767 C CB . ASP E 274 ? 0.9709 0.9425 1.0860 -0.0965 -0.0246 -0.0066 280 ASP E CB 9768 C CG . ASP E 274 ? 1.1128 1.0913 1.2349 -0.0983 -0.0258 0.0003 280 ASP E CG 9769 O OD1 . ASP E 274 ? 1.0291 1.0145 1.1536 -0.0953 -0.0244 0.0044 280 ASP E OD1 9770 O OD2 . ASP E 274 ? 1.1808 1.1578 1.3062 -0.1028 -0.0280 0.0016 280 ASP E OD2 9771 N N . CYS E 275 ? 0.8704 0.8595 0.9805 -0.0898 -0.0222 -0.0034 281 CYS E N 9772 C CA . CYS E 275 ? 0.9490 0.9462 1.0586 -0.0911 -0.0239 -0.0009 281 CYS E CA 9773 C C . CYS E 275 ? 0.8546 0.8572 0.9677 -0.0865 -0.0217 0.0039 281 CYS E C 9774 O O . CYS E 275 ? 0.8110 0.8110 0.9245 -0.0819 -0.0185 0.0038 281 CYS E O 9775 C CB . CYS E 275 ? 0.8596 0.8566 0.9612 -0.0922 -0.0245 -0.0060 281 CYS E CB 9776 S SG . CYS E 275 ? 1.2678 1.2596 1.3642 -0.0871 -0.0206 -0.0111 281 CYS E SG 9777 N N . ASN E 276 ? 1.0908 1.1008 1.2061 -0.0876 -0.0235 0.0079 282 ASN E N 9778 C CA . ASN E 276 ? 0.9216 0.9367 1.0404 -0.0834 -0.0217 0.0125 282 ASN E CA 9779 C C . ASN E 276 ? 0.8381 0.8555 0.9513 -0.0818 -0.0214 0.0109 282 ASN E C 9780 O O . ASN E 276 ? 0.9395 0.9580 1.0483 -0.0851 -0.0238 0.0087 282 ASN E O 9781 C CB . ASN E 276 ? 0.9885 1.0104 1.1143 -0.0853 -0.0238 0.0182 282 ASN E CB 9782 C CG . ASN E 276 ? 1.2997 1.3278 1.4286 -0.0814 -0.0225 0.0226 282 ASN E CG 9783 O OD1 . ASN E 276 ? 1.3789 1.4134 1.5132 -0.0824 -0.0242 0.0271 282 ASN E OD1 9784 N ND2 . ASN E 276 ? 1.2965 1.3227 1.4223 -0.0769 -0.0196 0.0213 282 ASN E ND2 9785 N N . THR E 277 ? 0.6802 0.6981 0.7935 -0.0768 -0.0184 0.0120 283 THR E N 9786 C CA . THR E 277 ? 0.5446 0.5648 0.6532 -0.0750 -0.0178 0.0111 283 THR E CA 9787 C C . THR E 277 ? 0.5576 0.5809 0.6696 -0.0701 -0.0155 0.0151 283 THR E C 9788 O O . THR E 277 ? 0.6390 0.6610 0.7553 -0.0672 -0.0133 0.0169 283 THR E O 9789 C CB . THR E 277 ? 0.5470 0.5621 0.6487 -0.0741 -0.0161 0.0052 283 THR E CB 9790 O OG1 . THR E 277 ? 0.5780 0.5959 0.6747 -0.0734 -0.0161 0.0046 283 THR E OG1 9791 C CG2 . THR E 277 ? 0.5895 0.6001 0.6925 -0.0695 -0.0124 0.0042 283 THR E CG2 9792 N N . THR E 278 ? 0.7475 0.7748 0.8575 -0.0693 -0.0162 0.0166 284 THR E N 9793 C CA . THR E 278 ? 0.7714 0.8016 0.8843 -0.0648 -0.0142 0.0201 284 THR E CA 9794 C C . THR E 278 ? 0.8386 0.8660 0.9462 -0.0615 -0.0115 0.0171 284 THR E C 9795 O O . THR E 278 ? 0.7673 0.7956 0.8763 -0.0574 -0.0093 0.0190 284 THR E O 9796 C CB . THR E 278 ? 0.6415 0.6779 0.7563 -0.0657 -0.0168 0.0243 284 THR E CB 9797 O OG1 . THR E 278 ? 0.9154 0.9541 1.0333 -0.0611 -0.0148 0.0275 284 THR E OG1 9798 C CG2 . THR E 278 ? 0.7993 0.8363 0.9073 -0.0683 -0.0189 0.0221 284 THR E CG2 9799 N N . CYS E 279 ? 0.5989 0.6231 0.7003 -0.0635 -0.0117 0.0122 285 CYS E N 9800 C CA . CYS E 279 ? 0.5077 0.5298 0.6039 -0.0610 -0.0093 0.0090 285 CYS E CA 9801 C C . CYS E 279 ? 0.6629 0.6799 0.7550 -0.0622 -0.0084 0.0032 285 CYS E C 9802 O O . CYS E 279 ? 0.7215 0.7378 0.8109 -0.0663 -0.0105 0.0007 285 CYS E O 9803 C CB . CYS E 279 ? 0.6542 0.6797 0.7459 -0.0623 -0.0108 0.0094 285 CYS E CB 9804 S SG . CYS E 279 ? 0.7313 0.7549 0.8159 -0.0603 -0.0081 0.0052 285 CYS E SG 9805 N N . GLN E 280 ? 0.7469 0.7606 0.8385 -0.0585 -0.0053 0.0010 286 GLN E N 9806 C CA . GLN E 280 ? 0.6202 0.6289 0.7088 -0.0588 -0.0043 -0.0044 286 GLN E CA 9807 C C . GLN E 280 ? 0.6515 0.6594 0.7353 -0.0564 -0.0019 -0.0081 286 GLN E C 9808 O O . GLN E 280 ? 0.6847 0.6940 0.7694 -0.0528 0.0001 -0.0063 286 GLN E O 9809 C CB . GLN E 280 ? 0.5293 0.5337 0.6226 -0.0569 -0.0031 -0.0039 286 GLN E CB 9810 C CG . GLN E 280 ? 0.6532 0.6518 0.7440 -0.0574 -0.0024 -0.0093 286 GLN E CG 9811 C CD . GLN E 280 ? 0.7535 0.7509 0.8421 -0.0624 -0.0052 -0.0119 286 GLN E CD 9812 O OE1 . GLN E 280 ? 0.8325 0.8312 0.9244 -0.0654 -0.0075 -0.0089 286 GLN E OE1 9813 N NE2 . GLN E 280 ? 0.6640 0.6592 0.7471 -0.0635 -0.0049 -0.0176 286 GLN E NE2 9814 N N . THR E 281 ? 0.6580 0.6639 0.7368 -0.0584 -0.0020 -0.0134 287 THR E N 9815 C CA . THR E 281 ? 0.5783 0.5837 0.6528 -0.0563 0.0005 -0.0176 287 THR E CA 9816 C C . THR E 281 ? 0.6475 0.6477 0.7208 -0.0561 0.0014 -0.0231 287 THR E C 9817 O O . THR E 281 ? 0.6972 0.6945 0.7716 -0.0587 -0.0003 -0.0241 287 THR E O 9818 C CB . THR E 281 ? 0.5706 0.5798 0.6390 -0.0591 -0.0004 -0.0191 287 THR E CB 9819 O OG1 . THR E 281 ? 0.7032 0.7112 0.7677 -0.0631 -0.0019 -0.0234 287 THR E OG1 9820 C CG2 . THR E 281 ? 0.6158 0.6295 0.6854 -0.0605 -0.0025 -0.0136 287 THR E CG2 9821 N N . PRO E 282 ? 0.7449 0.7439 0.8163 -0.0530 0.0040 -0.0268 288 PRO E N 9822 C CA . PRO E 282 ? 0.8402 0.8342 0.9107 -0.0521 0.0051 -0.0323 288 PRO E CA 9823 C C . PRO E 282 ? 0.7726 0.7656 0.8389 -0.0566 0.0034 -0.0367 288 PRO E C 9824 O O . PRO E 282 ? 0.8168 0.8047 0.8837 -0.0570 0.0031 -0.0401 288 PRO E O 9825 C CB . PRO E 282 ? 0.7586 0.7539 0.8270 -0.0486 0.0080 -0.0352 288 PRO E CB 9826 C CG . PRO E 282 ? 0.5713 0.5701 0.6417 -0.0463 0.0087 -0.0301 288 PRO E CG 9827 C CD . PRO E 282 ? 0.6479 0.6499 0.7185 -0.0497 0.0062 -0.0257 288 PRO E CD 9828 N N . LYS E 283 ? 0.7993 0.7969 0.8613 -0.0599 0.0022 -0.0365 289 LYS E N 9829 C CA . LYS E 283 ? 0.9417 0.9392 0.9987 -0.0644 0.0006 -0.0407 289 LYS E CA 9830 C C . LYS E 283 ? 0.9587 0.9549 1.0174 -0.0683 -0.0027 -0.0385 289 LYS E C 9831 O O . LYS E 283 ? 0.9707 0.9648 1.0265 -0.0717 -0.0040 -0.0424 289 LYS E O 9832 C CB . LYS E 283 ? 0.9473 0.9505 0.9986 -0.0666 0.0005 -0.0408 289 LYS E CB 9833 C CG . LYS E 283 ? 1.0720 1.0772 1.1216 -0.0632 0.0036 -0.0426 289 LYS E CG 9834 C CD . LYS E 283 ? 1.0196 1.0287 1.0621 -0.0661 0.0039 -0.0461 289 LYS E CD 9835 C CE . LYS E 283 ? 1.0985 1.1086 1.1376 -0.0716 0.0007 -0.0459 289 LYS E CE 9836 N NZ . LYS E 283 ? 1.0281 1.0412 1.0596 -0.0747 0.0012 -0.0505 289 LYS E NZ 9837 N N . GLY E 284 ? 0.7690 0.7668 0.8325 -0.0681 -0.0040 -0.0323 290 GLY E N 9838 C CA . GLY E 284 ? 0.6895 0.6873 0.7558 -0.0717 -0.0071 -0.0294 290 GLY E CA 9839 C C . GLY E 284 ? 0.6998 0.7023 0.7701 -0.0715 -0.0084 -0.0224 290 GLY E C 9840 O O . GLY E 284 ? 0.6773 0.6826 0.7480 -0.0684 -0.0067 -0.0200 290 GLY E O 9841 N N . ALA E 285 ? 0.7215 0.7249 0.7948 -0.0747 -0.0113 -0.0193 291 ALA E N 9842 C CA . ALA E 285 ? 0.6283 0.6364 0.7062 -0.0744 -0.0126 -0.0128 291 ALA E CA 9843 C C . ALA E 285 ? 0.6692 0.6827 0.7434 -0.0772 -0.0148 -0.0111 291 ALA E C 9844 O O . ALA E 285 ? 0.7027 0.7164 0.7709 -0.0806 -0.0161 -0.0148 291 ALA E O 9845 C CB . ALA E 285 ? 0.6532 0.6604 0.7369 -0.0763 -0.0146 -0.0098 291 ALA E CB 9846 N N . ILE E 286 ? 0.7799 0.7977 0.8575 -0.0758 -0.0154 -0.0056 292 ILE E N 9847 C CA . ILE E 286 ? 0.8571 0.8799 0.9318 -0.0781 -0.0178 -0.0032 292 ILE E CA 9848 C C . ILE E 286 ? 1.0248 1.0515 1.1053 -0.0796 -0.0208 0.0025 292 ILE E C 9849 O O . ILE E 286 ? 1.0448 1.0731 1.1311 -0.0764 -0.0199 0.0067 292 ILE E O 9850 C CB . ILE E 286 ? 0.7438 0.7685 0.8165 -0.0748 -0.0158 -0.0019 292 ILE E CB 9851 C CG1 . ILE E 286 ? 0.5721 0.5945 0.6385 -0.0742 -0.0133 -0.0075 292 ILE E CG1 9852 C CG2 . ILE E 286 ? 0.9572 0.9868 1.0282 -0.0770 -0.0186 0.0018 292 ILE E CG2 9853 C CD1 . ILE E 286 ? 0.5599 0.5843 0.6240 -0.0715 -0.0115 -0.0064 292 ILE E CD1 9854 N N . ASN E 287 ? 1.3743 1.4029 1.4530 -0.0845 -0.0244 0.0024 293 ASN E N 9855 C CA . ASN E 287 ? 1.4120 1.4453 1.4959 -0.0864 -0.0277 0.0077 293 ASN E CA 9856 C C . ASN E 287 ? 1.3474 1.3853 1.4279 -0.0879 -0.0301 0.0103 293 ASN E C 9857 O O . ASN E 287 ? 1.5962 1.6356 1.6721 -0.0925 -0.0331 0.0090 293 ASN E O 9858 C CB . ASN E 287 ? 1.6434 1.6758 1.7283 -0.0911 -0.0304 0.0063 293 ASN E CB 9859 C CG . ASN E 287 ? 1.7414 1.7793 1.8314 -0.0936 -0.0342 0.0115 293 ASN E CG 9860 O OD1 . ASN E 287 ? 1.6474 1.6888 1.7434 -0.0907 -0.0340 0.0165 293 ASN E OD1 9861 N ND2 . ASN E 287 ? 1.7237 1.7626 1.8113 -0.0989 -0.0378 0.0103 293 ASN E ND2 9862 N N . THR E 288 ? 1.5364 1.5765 1.6191 -0.0841 -0.0290 0.0139 294 THR E N 9863 C CA . THR E 288 ? 1.8515 1.8954 1.9309 -0.0851 -0.0312 0.0165 294 THR E CA 9864 C C . THR E 288 ? 1.7175 1.7648 1.8029 -0.0816 -0.0315 0.0224 294 THR E C 9865 O O . THR E 288 ? 1.6424 1.6889 1.7335 -0.0775 -0.0290 0.0240 294 THR E O 9866 C CB . THR E 288 ? 1.7128 1.7547 1.7842 -0.0847 -0.0291 0.0130 294 THR E CB 9867 O OG1 . THR E 288 ? 1.4181 1.4632 1.4849 -0.0873 -0.0319 0.0150 294 THR E OG1 9868 C CG2 . THR E 288 ? 1.6052 1.6453 1.6785 -0.0792 -0.0252 0.0135 294 THR E CG2 9869 N N . SER E 289 ? 1.1323 1.1832 1.2161 -0.0832 -0.0346 0.0257 295 SER E N 9870 C CA . SER E 289 ? 1.1464 1.2004 1.2354 -0.0798 -0.0351 0.0311 295 SER E CA 9871 C C . SER E 289 ? 1.1853 1.2385 1.2686 -0.0785 -0.0344 0.0313 295 SER E C 9872 O O . SER E 289 ? 1.1652 1.2197 1.2515 -0.0752 -0.0343 0.0351 295 SER E O 9873 C CB . SER E 289 ? 1.2161 1.2752 1.3091 -0.0824 -0.0398 0.0355 295 SER E CB 9874 O OG . SER E 289 ? 1.4882 1.5481 1.5856 -0.0847 -0.0408 0.0349 295 SER E OG 9875 N N . LEU E 290 ? 0.9084 0.9592 0.9835 -0.0809 -0.0336 0.0270 296 LEU E N 9876 C CA . LEU E 290 ? 0.7786 0.8289 0.8477 -0.0805 -0.0331 0.0269 296 LEU E CA 9877 C C . LEU E 290 ? 0.7309 0.7790 0.8020 -0.0753 -0.0292 0.0271 296 LEU E C 9878 O O . LEU E 290 ? 0.7829 0.8291 0.8581 -0.0725 -0.0264 0.0256 296 LEU E O 9879 C CB . LEU E 290 ? 0.8578 0.9065 0.9181 -0.0843 -0.0326 0.0218 296 LEU E CB 9880 C CG . LEU E 290 ? 0.8091 0.8601 0.8682 -0.0894 -0.0365 0.0218 296 LEU E CG 9881 C CD1 . LEU E 290 ? 0.8361 0.8861 0.8862 -0.0939 -0.0367 0.0168 296 LEU E CD1 9882 C CD2 . LEU E 290 ? 0.6638 0.7186 0.7247 -0.0904 -0.0406 0.0275 296 LEU E CD2 9883 N N . PRO E 291 ? 0.8074 0.8555 0.8755 -0.0743 -0.0293 0.0290 297 PRO E N 9884 C CA . PRO E 291 ? 0.7450 0.7910 0.8148 -0.0694 -0.0259 0.0292 297 PRO E CA 9885 C C . PRO E 291 ? 0.7523 0.7953 0.8169 -0.0689 -0.0221 0.0240 297 PRO E C 9886 O O . PRO E 291 ? 0.7200 0.7610 0.7867 -0.0648 -0.0189 0.0234 297 PRO E O 9887 C CB . PRO E 291 ? 0.7380 0.7850 0.8056 -0.0693 -0.0279 0.0331 297 PRO E CB 9888 C CG . PRO E 291 ? 0.8864 0.9366 0.9531 -0.0735 -0.0327 0.0358 297 PRO E CG 9889 C CD . PRO E 291 ? 0.8099 0.8602 0.8736 -0.0774 -0.0329 0.0317 297 PRO E CD 9890 N N . PHE E 292 ? 0.7554 0.7983 0.8134 -0.0730 -0.0226 0.0203 298 PHE E N 9891 C CA . PHE E 292 ? 0.6763 0.7170 0.7292 -0.0727 -0.0192 0.0152 298 PHE E CA 9892 C C . PHE E 292 ? 0.7873 0.8270 0.8376 -0.0754 -0.0186 0.0100 298 PHE E C 9893 O O . PHE E 292 ? 0.8065 0.8474 0.8563 -0.0789 -0.0215 0.0101 298 PHE E O 9894 C CB . PHE E 292 ? 0.6517 0.6933 0.6975 -0.0748 -0.0196 0.0153 298 PHE E CB 9895 C CG . PHE E 292 ? 0.8150 0.8571 0.8625 -0.0729 -0.0209 0.0206 298 PHE E CG 9896 C CD1 . PHE E 292 ? 0.7190 0.7594 0.7702 -0.0681 -0.0183 0.0216 298 PHE E CD1 9897 C CD2 . PHE E 292 ? 0.6634 0.7076 0.7089 -0.0759 -0.0249 0.0245 298 PHE E CD2 9898 C CE1 . PHE E 292 ? 0.6959 0.7364 0.7487 -0.0663 -0.0195 0.0262 298 PHE E CE1 9899 C CE2 . PHE E 292 ? 0.5871 0.6314 0.6345 -0.0739 -0.0262 0.0294 298 PHE E CE2 9900 C CZ . PHE E 292 ? 0.6909 0.7331 0.7419 -0.0691 -0.0235 0.0300 298 PHE E CZ 9901 N N . GLN E 293 ? 0.9166 0.9540 0.9654 -0.0735 -0.0150 0.0055 299 GLN E N 9902 C CA . GLN E 293 ? 0.7717 0.8074 0.8178 -0.0754 -0.0140 -0.0001 299 GLN E CA 9903 C C . GLN E 293 ? 0.8023 0.8370 0.8437 -0.0744 -0.0105 -0.0048 299 GLN E C 9904 O O . GLN E 293 ? 0.8529 0.8873 0.8955 -0.0709 -0.0082 -0.0040 299 GLN E O 9905 C CB . GLN E 293 ? 0.7646 0.7979 0.8172 -0.0733 -0.0133 -0.0005 299 GLN E CB 9906 C CG . GLN E 293 ? 0.8121 0.8435 0.8700 -0.0679 -0.0103 0.0005 299 GLN E CG 9907 C CD . GLN E 293 ? 0.8265 0.8551 0.8827 -0.0658 -0.0068 -0.0047 299 GLN E CD 9908 O OE1 . GLN E 293 ? 0.7802 0.8081 0.8317 -0.0682 -0.0064 -0.0095 299 GLN E OE1 9909 N NE2 . GLN E 293 ? 0.7552 0.7822 0.8154 -0.0612 -0.0042 -0.0040 299 GLN E NE2 9910 N N . ASN E 294 ? 0.7764 0.8109 0.8127 -0.0773 -0.0101 -0.0100 300 ASN E N 9911 C CA . ASN E 294 ? 0.8381 0.8722 0.8702 -0.0765 -0.0067 -0.0149 300 ASN E CA 9912 C C . ASN E 294 ? 0.8774 0.9087 0.9102 -0.0757 -0.0049 -0.0206 300 ASN E C 9913 O O . ASN E 294 ? 1.0199 1.0513 1.0479 -0.0766 -0.0029 -0.0259 300 ASN E O 9914 C CB . ASN E 294 ? 0.8377 0.8750 0.8617 -0.0807 -0.0075 -0.0162 300 ASN E CB 9915 C CG . ASN E 294 ? 0.9330 0.9710 0.9527 -0.0857 -0.0099 -0.0185 300 ASN E CG 9916 O OD1 . ASN E 294 ? 0.9111 0.9474 0.9342 -0.0862 -0.0116 -0.0184 300 ASN E OD1 9917 N ND2 . ASN E 294 ? 1.0456 1.0863 1.0576 -0.0896 -0.0102 -0.0205 300 ASN E ND2 9918 N N . ILE E 295 ? 0.5993 0.6278 0.6380 -0.0741 -0.0055 -0.0196 301 ILE E N 9919 C CA . ILE E 295 ? 0.6635 0.6884 0.7034 -0.0734 -0.0042 -0.0245 301 ILE E CA 9920 C C . ILE E 295 ? 0.6158 0.6383 0.6583 -0.0684 -0.0005 -0.0268 301 ILE E C 9921 O O . ILE E 295 ? 0.5575 0.5787 0.5976 -0.0679 0.0016 -0.0323 301 ILE E O 9922 C CB . ILE E 295 ? 0.5367 0.5595 0.5818 -0.0741 -0.0065 -0.0223 301 ILE E CB 9923 C CG1 . ILE E 295 ? 0.5875 0.6127 0.6298 -0.0793 -0.0103 -0.0206 301 ILE E CG1 9924 C CG2 . ILE E 295 ? 0.5887 0.6068 0.6351 -0.0732 -0.0051 -0.0271 301 ILE E CG2 9925 C CD1 . ILE E 295 ? 0.7684 0.7920 0.8156 -0.0807 -0.0128 -0.0186 301 ILE E CD1 9926 N N . HIS E 296 ? 0.6938 0.7161 0.7415 -0.0646 0.0003 -0.0226 302 HIS E N 9927 C CA . HIS E 296 ? 0.6588 0.6789 0.7096 -0.0598 0.0034 -0.0241 302 HIS E CA 9928 C C . HIS E 296 ? 0.6318 0.6529 0.6863 -0.0565 0.0040 -0.0190 302 HIS E C 9929 O O . HIS E 296 ? 0.6855 0.7071 0.7437 -0.0566 0.0022 -0.0142 302 HIS E O 9930 C CB . HIS E 296 ? 0.6862 0.7018 0.7410 -0.0584 0.0037 -0.0260 302 HIS E CB 9931 C CG . HIS E 296 ? 0.6761 0.6891 0.7321 -0.0544 0.0069 -0.0297 302 HIS E CG 9932 N ND1 . HIS E 296 ? 0.6124 0.6247 0.6726 -0.0499 0.0086 -0.0272 302 HIS E ND1 9933 C CD2 . HIS E 296 ? 0.7946 0.8058 0.8483 -0.0540 0.0084 -0.0356 302 HIS E CD2 9934 C CE1 . HIS E 296 ? 0.6522 0.6623 0.7126 -0.0470 0.0109 -0.0313 302 HIS E CE1 9935 N NE2 . HIS E 296 ? 0.7217 0.7311 0.7784 -0.0493 0.0109 -0.0365 302 HIS E NE2 9936 N N . PRO E 297 ? 0.6426 0.6642 0.6965 -0.0534 0.0067 -0.0202 303 PRO E N 9937 C CA . PRO E 297 ? 0.5552 0.5775 0.6122 -0.0501 0.0075 -0.0161 303 PRO E CA 9938 C C . PRO E 297 ? 0.6832 0.7027 0.7466 -0.0465 0.0081 -0.0139 303 PRO E C 9939 O O . PRO E 297 ? 0.5968 0.6169 0.6636 -0.0449 0.0076 -0.0093 303 PRO E O 9940 C CB . PRO E 297 ? 0.4803 0.5037 0.5346 -0.0482 0.0103 -0.0192 303 PRO E CB 9941 C CG . PRO E 297 ? 0.6847 0.7091 0.7336 -0.0514 0.0105 -0.0243 303 PRO E CG 9942 C CD . PRO E 297 ? 0.6980 0.7199 0.7480 -0.0532 0.0090 -0.0258 303 PRO E CD 9943 N N . ILE E 298 ? 0.7425 0.7588 0.8074 -0.0453 0.0092 -0.0173 304 ILE E N 9944 C CA . ILE E 298 ? 0.7109 0.7243 0.7814 -0.0423 0.0098 -0.0154 304 ILE E CA 9945 C C . ILE E 298 ? 0.7828 0.7954 0.8561 -0.0448 0.0073 -0.0127 304 ILE E C 9946 O O . ILE E 298 ? 0.9633 0.9744 1.0354 -0.0477 0.0060 -0.0154 304 ILE E O 9947 C CB . ILE E 298 ? 0.7517 0.7615 0.8229 -0.0399 0.0117 -0.0197 304 ILE E CB 9948 C CG1 . ILE E 298 ? 0.6141 0.6247 0.6851 -0.0360 0.0143 -0.0205 304 ILE E CG1 9949 C CG2 . ILE E 298 ? 0.7675 0.7736 0.8438 -0.0386 0.0113 -0.0179 304 ILE E CG2 9950 C CD1 . ILE E 298 ? 0.6464 0.6609 0.7128 -0.0372 0.0148 -0.0216 304 ILE E CD1 9951 N N . THR E 299 ? 0.8325 0.8464 0.9099 -0.0437 0.0065 -0.0076 305 THR E N 9952 C CA . THR E 299 ? 0.7735 0.7880 0.8540 -0.0462 0.0040 -0.0044 305 THR E CA 9953 C C . THR E 299 ? 0.9224 0.9358 1.0090 -0.0434 0.0048 -0.0008 305 THR E C 9954 O O . THR E 299 ? 0.8635 0.8768 0.9516 -0.0396 0.0069 0.0004 305 THR E O 9955 C CB . THR E 299 ? 0.8335 0.8522 0.9125 -0.0485 0.0019 -0.0012 305 THR E CB 9956 O OG1 . THR E 299 ? 1.0762 1.0957 1.1544 -0.0530 -0.0010 -0.0014 305 THR E OG1 9957 C CG2 . THR E 299 ? 0.8150 0.8356 0.8990 -0.0460 0.0019 0.0041 305 THR E CG2 9958 N N . ILE E 300 ? 0.7588 0.7717 0.8490 -0.0454 0.0031 0.0010 306 ILE E N 9959 C CA . ILE E 300 ? 0.6846 0.6973 0.7808 -0.0433 0.0037 0.0049 306 ILE E CA 9960 C C . ILE E 300 ? 0.7739 0.7898 0.8737 -0.0460 0.0011 0.0089 306 ILE E C 9961 O O . ILE E 300 ? 0.8050 0.8208 0.9041 -0.0500 -0.0012 0.0078 306 ILE E O 9962 C CB . ILE E 300 ? 0.6188 0.6267 0.7169 -0.0425 0.0047 0.0030 306 ILE E CB 9963 C CG1 . ILE E 300 ? 0.6689 0.6738 0.7639 -0.0396 0.0071 -0.0010 306 ILE E CG1 9964 C CG2 . ILE E 300 ? 0.6480 0.6561 0.7519 -0.0404 0.0055 0.0074 306 ILE E CG2 9965 C CD1 . ILE E 300 ? 0.5819 0.5817 0.6791 -0.0381 0.0081 -0.0025 306 ILE E CD1 9966 N N . GLY E 301 ? 0.8816 0.9006 0.9854 -0.0438 0.0015 0.0134 307 GLY E N 9967 C CA . GLY E 301 ? 0.7628 0.7857 0.8708 -0.0458 -0.0007 0.0175 307 GLY E CA 9968 C C . GLY E 301 ? 0.8411 0.8681 0.9481 -0.0454 -0.0018 0.0199 307 GLY E C 9969 O O . GLY E 301 ? 0.9073 0.9341 1.0116 -0.0428 -0.0003 0.0192 307 GLY E O 9970 N N . LYS E 302 ? 0.9197 0.9504 1.0292 -0.0481 -0.0047 0.0227 308 LYS E N 9971 C CA . LYS E 302 ? 0.8402 0.8745 0.9489 -0.0481 -0.0063 0.0251 308 LYS E CA 9972 C C . LYS E 302 ? 0.8216 0.8558 0.9242 -0.0520 -0.0087 0.0226 308 LYS E C 9973 O O . LYS E 302 ? 0.8234 0.8594 0.9265 -0.0559 -0.0116 0.0232 308 LYS E O 9974 C CB . LYS E 302 ? 0.8282 0.8670 0.9434 -0.0483 -0.0081 0.0300 308 LYS E CB 9975 C CG . LYS E 302 ? 1.1738 1.2163 1.2890 -0.0479 -0.0100 0.0329 308 LYS E CG 9976 C CD . LYS E 302 ? 1.3848 1.4319 1.5076 -0.0466 -0.0109 0.0377 308 LYS E CD 9977 C CE . LYS E 302 ? 1.2466 1.2933 1.3736 -0.0420 -0.0074 0.0389 308 LYS E CE 9978 N NZ . LYS E 302 ? 1.4642 1.5159 1.5988 -0.0406 -0.0080 0.0433 308 LYS E NZ 9979 N N . CYS E 303 ? 0.7831 0.8154 0.8799 -0.0512 -0.0073 0.0198 309 CYS E N 9980 C CA . CYS E 303 ? 0.7471 0.7789 0.8374 -0.0550 -0.0088 0.0165 309 CYS E CA 9981 C C . CYS E 303 ? 0.7443 0.7783 0.8307 -0.0556 -0.0101 0.0179 309 CYS E C 9982 O O . CYS E 303 ? 0.8449 0.8798 0.9329 -0.0524 -0.0092 0.0206 309 CYS E O 9983 C CB . CYS E 303 ? 0.7053 0.7332 0.7915 -0.0543 -0.0062 0.0112 309 CYS E CB 9984 S SG . CYS E 303 ? 0.8406 0.8648 0.9305 -0.0538 -0.0049 0.0092 309 CYS E SG 9985 N N . PRO E 304 ? 0.6600 0.6948 0.7410 -0.0598 -0.0123 0.0161 310 PRO E N 9986 C CA . PRO E 304 ? 0.7891 0.8254 0.8650 -0.0610 -0.0134 0.0170 310 PRO E CA 9987 C C . PRO E 304 ? 0.7638 0.7981 0.8357 -0.0586 -0.0102 0.0142 310 PRO E C 9988 O O . PRO E 304 ? 0.8486 0.8804 0.9197 -0.0576 -0.0077 0.0102 310 PRO E O 9989 C CB . PRO E 304 ? 0.8449 0.8820 0.9154 -0.0663 -0.0159 0.0145 310 PRO E CB 9990 C CG . PRO E 304 ? 0.7872 0.8240 0.8617 -0.0679 -0.0171 0.0141 310 PRO E CG 9991 C CD . PRO E 304 ? 0.6732 0.7074 0.7524 -0.0639 -0.0140 0.0134 310 PRO E CD 9992 N N . LYS E 305 ? 0.6165 0.6517 0.6862 -0.0578 -0.0104 0.0162 311 LYS E N 9993 C CA . LYS E 305 ? 0.6035 0.6372 0.6693 -0.0560 -0.0076 0.0137 311 LYS E CA 9994 C C . LYS E 305 ? 0.6213 0.6547 0.6805 -0.0592 -0.0070 0.0088 311 LYS E C 9995 O O . LYS E 305 ? 0.5905 0.6254 0.6457 -0.0634 -0.0095 0.0085 311 LYS E O 9996 C CB . LYS E 305 ? 0.5415 0.5761 0.6060 -0.0551 -0.0084 0.0172 311 LYS E CB 9997 C CG . LYS E 305 ? 0.5049 0.5398 0.5760 -0.0514 -0.0086 0.0216 311 LYS E CG 9998 C CD . LYS E 305 ? 0.6320 0.6652 0.7076 -0.0474 -0.0055 0.0204 311 LYS E CD 9999 C CE . LYS E 305 ? 0.7150 0.7488 0.7969 -0.0436 -0.0053 0.0245 311 LYS E CE 10000 N NZ . LYS E 305 ? 0.5814 0.6137 0.6672 -0.0400 -0.0023 0.0235 311 LYS E NZ 10001 N N . TYR E 306 ? 0.6650 0.6966 0.7229 -0.0572 -0.0038 0.0048 312 TYR E N 10002 C CA . TYR E 306 ? 0.6340 0.6656 0.6859 -0.0598 -0.0028 -0.0003 312 TYR E CA 10003 C C . TYR E 306 ? 0.7212 0.7548 0.7672 -0.0618 -0.0030 0.0000 312 TYR E C 10004 O O . TYR E 306 ? 0.7035 0.7370 0.7499 -0.0594 -0.0019 0.0019 312 TYR E O 10005 C CB . TYR E 306 ? 0.6524 0.6817 0.7053 -0.0567 0.0007 -0.0045 312 TYR E CB 10006 C CG . TYR E 306 ? 0.6669 0.6966 0.7141 -0.0589 0.0020 -0.0101 312 TYR E CG 10007 C CD1 . TYR E 306 ? 0.7139 0.7430 0.7593 -0.0618 0.0012 -0.0135 312 TYR E CD1 10008 C CD2 . TYR E 306 ? 0.6080 0.6390 0.6516 -0.0582 0.0042 -0.0121 312 TYR E CD2 10009 C CE1 . TYR E 306 ? 0.7564 0.7860 0.7966 -0.0636 0.0026 -0.0189 312 TYR E CE1 10010 C CE2 . TYR E 306 ? 0.6166 0.6485 0.6552 -0.0601 0.0057 -0.0173 312 TYR E CE2 10011 C CZ . TYR E 306 ? 0.7484 0.7797 0.7853 -0.0627 0.0049 -0.0208 312 TYR E CZ 10012 O OH . TYR E 306 ? 0.7069 0.7394 0.7389 -0.0644 0.0065 -0.0263 312 TYR E OH 10013 N N . VAL E 307 ? 0.6799 0.7151 0.7202 -0.0663 -0.0044 -0.0020 313 VAL E N 10014 C CA . VAL E 307 ? 0.5366 0.5739 0.5706 -0.0691 -0.0049 -0.0015 313 VAL E CA 10015 C C . VAL E 307 ? 0.6581 0.6966 0.6858 -0.0721 -0.0035 -0.0071 313 VAL E C 10016 O O . VAL E 307 ? 0.7544 0.7923 0.7816 -0.0735 -0.0036 -0.0105 313 VAL E O 10017 C CB . VAL E 307 ? 0.6026 0.6415 0.6355 -0.0722 -0.0090 0.0033 313 VAL E CB 10018 C CG1 . VAL E 307 ? 0.7270 0.7681 0.7518 -0.0768 -0.0101 0.0026 313 VAL E CG1 10019 C CG2 . VAL E 307 ? 0.5740 0.6123 0.6115 -0.0691 -0.0099 0.0088 313 VAL E CG2 10020 N N . LYS E 308 ? 0.8980 0.9381 0.9209 -0.0730 -0.0020 -0.0082 314 LYS E N 10021 C CA . LYS E 308 ? 0.9314 0.9734 0.9481 -0.0757 -0.0002 -0.0136 314 LYS E CA 10022 C C . LYS E 308 ? 1.0539 1.0982 1.0643 -0.0814 -0.0029 -0.0136 314 LYS E C 10023 O O . LYS E 308 ? 1.1458 1.1917 1.1512 -0.0841 -0.0017 -0.0184 314 LYS E O 10024 C CB . LYS E 308 ? 0.9966 1.0401 1.0107 -0.0749 0.0024 -0.0144 314 LYS E CB 10025 C CG . LYS E 308 ? 1.1296 1.1727 1.1457 -0.0715 0.0063 -0.0194 314 LYS E CG 10026 C CD . LYS E 308 ? 1.4293 1.4746 1.4427 -0.0712 0.0085 -0.0199 314 LYS E CD 10027 C CE . LYS E 308 ? 1.2959 1.3400 1.3114 -0.0697 0.0073 -0.0142 314 LYS E CE 10028 N NZ . LYS E 308 ? 1.1646 1.2108 1.1774 -0.0700 0.0092 -0.0145 314 LYS E NZ 10029 N N . SER E 309 ? 0.8320 0.8766 0.8427 -0.0832 -0.0065 -0.0081 315 SER E N 10030 C CA . SER E 309 ? 0.8198 0.8666 0.8243 -0.0887 -0.0095 -0.0072 315 SER E CA 10031 C C . SER E 309 ? 0.8264 0.8735 0.8287 -0.0914 -0.0100 -0.0117 315 SER E C 10032 O O . SER E 309 ? 0.7998 0.8448 0.8071 -0.0892 -0.0096 -0.0135 315 SER E O 10033 C CB . SER E 309 ? 0.8333 0.8800 0.8403 -0.0893 -0.0137 -0.0004 315 SER E CB 10034 O OG . SER E 309 ? 0.8798 0.9258 0.8885 -0.0869 -0.0134 0.0036 315 SER E OG 10035 N N . THR E 310 ? 1.0424 1.0922 1.0369 -0.0964 -0.0109 -0.0136 316 THR E N 10036 C CA . THR E 310 ? 1.1077 1.1580 1.0989 -0.0996 -0.0116 -0.0181 316 THR E CA 10037 C C . THR E 310 ? 1.0463 1.0973 1.0370 -0.1031 -0.0164 -0.0141 316 THR E C 10038 O O . THR E 310 ? 0.9057 0.9559 0.8966 -0.1048 -0.0178 -0.0165 316 THR E O 10039 C CB . THR E 310 ? 0.9901 1.0433 0.9729 -0.1031 -0.0094 -0.0232 316 THR E CB 10040 O OG1 . THR E 310 ? 1.1390 1.1930 1.1172 -0.1073 -0.0112 -0.0264 316 THR E OG1 10041 C CG2 . THR E 310 ? 1.1544 1.2105 1.1316 -0.1058 -0.0102 -0.0195 316 THR E CG2 10042 N N . LYS E 311 ? 1.0298 1.0820 1.0196 -0.1043 -0.0192 -0.0081 317 LYS E N 10043 C CA . LYS E 311 ? 1.1202 1.1734 1.1104 -0.1072 -0.0241 -0.0035 317 LYS E CA 10044 C C . LYS E 311 ? 1.0349 1.0880 1.0288 -0.1054 -0.0264 0.0038 317 LYS E C 10045 O O . LYS E 311 ? 1.0110 1.0646 1.0018 -0.1054 -0.0256 0.0057 317 LYS E O 10046 C CB . LYS E 311 ? 1.1997 1.2559 1.1806 -0.1135 -0.0263 -0.0049 317 LYS E CB 10047 C CG . LYS E 311 ? 1.1995 1.2579 1.1730 -0.1159 -0.0254 -0.0041 317 LYS E CG 10048 C CD . LYS E 311 ? 1.4851 1.5465 1.4498 -0.1224 -0.0286 -0.0035 317 LYS E CD 10049 C CE . LYS E 311 ? 1.5904 1.6522 1.5573 -0.1239 -0.0341 0.0034 317 LYS E CE 10050 N NZ . LYS E 311 ? 1.1643 1.2292 1.1224 -0.1303 -0.0377 0.0045 317 LYS E NZ 10051 N N . LEU E 312 ? 0.8506 0.9032 0.8508 -0.1042 -0.0294 0.0077 318 LEU E N 10052 C CA . LEU E 312 ? 0.9229 0.9755 0.9271 -0.1024 -0.0321 0.0147 318 LEU E CA 10053 C C . LEU E 312 ? 0.9902 1.0449 0.9951 -0.1054 -0.0373 0.0188 318 LEU E C 10054 O O . LEU E 312 ? 0.9124 0.9670 0.9248 -0.1030 -0.0390 0.0220 318 LEU E O 10055 C CB . LEU E 312 ? 0.7964 0.8467 0.8099 -0.0964 -0.0302 0.0161 318 LEU E CB 10056 C CG . LEU E 312 ? 0.8501 0.8986 0.8638 -0.0928 -0.0262 0.0150 318 LEU E CG 10057 C CD1 . LEU E 312 ? 0.7145 0.7615 0.7360 -0.0880 -0.0263 0.0192 318 LEU E CD1 10058 C CD2 . LEU E 312 ? 0.7859 0.8355 0.7921 -0.0957 -0.0266 0.0160 318 LEU E CD2 10059 N N . ARG E 313 ? 1.2921 1.3491 1.2890 -0.1108 -0.0397 0.0188 319 ARG E N 10060 C CA . ARG E 313 ? 1.1806 1.2399 1.1768 -0.1144 -0.0450 0.0226 319 ARG E CA 10061 C C . ARG E 313 ? 1.0120 1.0716 1.0103 -0.1132 -0.0481 0.0298 319 ARG E C 10062 O O . ARG E 313 ? 1.0439 1.1029 1.0380 -0.1135 -0.0475 0.0314 319 ARG E O 10063 C CB . ARG E 313 ? 1.1083 1.1699 1.0944 -0.1207 -0.0465 0.0198 319 ARG E CB 10064 C CG . ARG E 313 ? 1.1865 1.2498 1.1725 -0.1242 -0.0500 0.0191 319 ARG E CG 10065 C CD . ARG E 313 ? 1.2345 1.2974 1.2158 -0.1266 -0.0474 0.0115 319 ARG E CD 10066 N NE . ARG E 313 ? 1.1868 1.2495 1.1728 -0.1270 -0.0491 0.0100 319 ARG E NE 10067 C CZ . ARG E 313 ? 1.2677 1.3324 1.2569 -0.1288 -0.0539 0.0145 319 ARG E CZ 10068 N NH1 . ARG E 313 ? 1.1085 1.1755 1.0966 -0.1300 -0.0576 0.0206 319 ARG E NH1 10069 N NH2 . ARG E 313 ? 1.2743 1.3388 1.2679 -0.1294 -0.0553 0.0129 319 ARG E NH2 10070 N N . LEU E 314 ? 0.7788 0.8393 0.7843 -0.1117 -0.0513 0.0339 320 LEU E N 10071 C CA . LEU E 314 ? 0.8237 0.8846 0.8327 -0.1102 -0.0548 0.0409 320 LEU E CA 10072 C C . LEU E 314 ? 0.9059 0.9701 0.9120 -0.1149 -0.0606 0.0447 320 LEU E C 10073 O O . LEU E 314 ? 1.0647 1.1310 1.0743 -0.1161 -0.0630 0.0445 320 LEU E O 10074 C CB . LEU E 314 ? 0.7149 0.7750 0.7352 -0.1044 -0.0541 0.0432 320 LEU E CB 10075 C CG . LEU E 314 ? 0.6974 0.7573 0.7228 -0.1012 -0.0566 0.0499 320 LEU E CG 10076 C CD1 . LEU E 314 ? 0.7013 0.7579 0.7240 -0.0989 -0.0539 0.0504 320 LEU E CD1 10077 C CD2 . LEU E 314 ? 0.6353 0.6958 0.6719 -0.0965 -0.0565 0.0518 320 LEU E CD2 10078 N N . ALA E 315 ? 0.7937 0.8582 0.7934 -0.1176 -0.0630 0.0481 321 ALA E N 10079 C CA . ALA E 315 ? 0.8697 0.9373 0.8657 -0.1222 -0.0688 0.0520 321 ALA E CA 10080 C C . ALA E 315 ? 0.8150 0.8841 0.8203 -0.1196 -0.0731 0.0580 321 ALA E C 10081 O O . ALA E 315 ? 0.7226 0.7900 0.7347 -0.1146 -0.0725 0.0614 321 ALA E O 10082 C CB . ALA E 315 ? 0.6780 0.7452 0.6650 -0.1256 -0.0703 0.0547 321 ALA E CB 10083 N N . THR E 316 ? 0.9701 1.0428 0.9757 -0.1231 -0.0773 0.0590 322 THR E N 10084 C CA . THR E 316 ? 1.1961 1.2714 1.2104 -0.1212 -0.0818 0.0647 322 THR E CA 10085 C C . THR E 316 ? 1.1928 1.2710 1.2022 -0.1258 -0.0881 0.0696 322 THR E C 10086 O O . THR E 316 ? 1.0925 1.1717 1.1069 -0.1237 -0.0919 0.0758 322 THR E O 10087 C CB . THR E 316 ? 1.0613 1.1388 1.0828 -0.1206 -0.0817 0.0623 322 THR E CB 10088 O OG1 . THR E 316 ? 1.1342 1.2130 1.1486 -0.1262 -0.0822 0.0576 322 THR E OG1 10089 C CG2 . THR E 316 ? 1.0573 1.1319 1.0854 -0.1152 -0.0761 0.0588 322 THR E CG2 10090 N N . GLY E 317 ? 1.1287 1.2082 1.1281 -0.1320 -0.0892 0.0667 323 GLY E N 10091 C CA . GLY E 317 ? 1.1444 1.2267 1.1375 -0.1370 -0.0951 0.0710 323 GLY E CA 10092 C C . GLY E 317 ? 1.1802 1.2602 1.1653 -0.1383 -0.0953 0.0738 323 GLY E C 10093 O O . GLY E 317 ? 1.2974 1.3738 1.2848 -0.1341 -0.0921 0.0745 323 GLY E O 10094 N N . LEU E 318 ? 0.9695 1.0517 0.9451 -0.1444 -0.0992 0.0754 324 LEU E N 10095 C CA . LEU E 318 ? 0.9700 1.0502 0.9371 -0.1465 -0.0999 0.0785 324 LEU E CA 10096 C C . LEU E 318 ? 1.0429 1.1240 0.9970 -0.1528 -0.0980 0.0737 324 LEU E C 10097 O O . LEU E 318 ? 1.0544 1.1375 1.0062 -0.1553 -0.0965 0.0679 324 LEU E O 10098 C CB . LEU E 318 ? 1.0427 1.1245 1.0102 -0.1478 -0.1069 0.0867 324 LEU E CB 10099 C CG . LEU E 318 ? 1.1601 1.2469 1.1278 -0.1517 -0.1127 0.0885 324 LEU E CG 10100 C CD1 . LEU E 318 ? 1.0302 1.1183 0.9942 -0.1545 -0.1195 0.0962 324 LEU E CD1 10101 C CD2 . LEU E 318 ? 1.0662 1.1549 1.0468 -0.1473 -0.1134 0.0887 324 LEU E CD2 10102 N N . ARG E 319 ? 1.0079 1.0876 0.9537 -0.1552 -0.0980 0.0759 325 ARG E N 10103 C CA . ARG E 319 ? 1.0264 1.1073 0.9596 -0.1612 -0.0959 0.0715 325 ARG E CA 10104 C C . ARG E 319 ? 1.3033 1.3886 1.2309 -0.1670 -0.0996 0.0699 325 ARG E C 10105 O O . ARG E 319 ? 1.4829 1.5704 1.4129 -0.1682 -0.1056 0.0750 325 ARG E O 10106 C CB . ARG E 319 ? 0.8767 0.9561 0.8018 -0.1638 -0.0970 0.0761 325 ARG E CB 10107 C CG . ARG E 319 ? 1.0735 1.1484 1.0021 -0.1590 -0.0929 0.0766 325 ARG E CG 10108 C CD . ARG E 319 ? 1.1649 1.2383 1.0845 -0.1625 -0.0940 0.0809 325 ARG E CD 10109 N NE . ARG E 319 ? 1.3560 1.4249 1.2790 -0.1582 -0.0901 0.0813 325 ARG E NE 10110 C CZ . ARG E 319 ? 1.4157 1.4840 1.3345 -0.1586 -0.0843 0.0761 325 ARG E CZ 10111 N NH1 . ARG E 319 ? 1.3541 1.4258 1.2651 -0.1630 -0.0815 0.0700 325 ARG E NH1 10112 N NH2 . ARG E 319 ? 1.3436 1.4079 1.2658 -0.1547 -0.0812 0.0770 325 ARG E NH2 10113 N N . ASN E 320 ? 1.1405 1.2271 1.0606 -0.1706 -0.0961 0.0627 326 ASN E N 10114 C CA . ASN E 320 ? 1.1695 1.2599 1.0836 -0.1763 -0.0991 0.0602 326 ASN E CA 10115 C C . ASN E 320 ? 1.3502 1.4427 1.2498 -0.1832 -0.0999 0.0598 326 ASN E C 10116 O O . ASN E 320 ? 1.2969 1.3883 1.1906 -0.1839 -0.0953 0.0570 326 ASN E O 10117 C CB . ASN E 320 ? 1.0275 1.1178 0.9444 -0.1752 -0.0948 0.0518 326 ASN E CB 10118 C CG . ASN E 320 ? 1.1760 1.2697 1.0905 -0.1797 -0.0987 0.0498 326 ASN E CG 10119 O OD1 . ASN E 320 ? 1.2159 1.3111 1.1375 -0.1788 -0.1034 0.0539 326 ASN E OD1 10120 N ND2 . ASN E 320 ? 1.3144 1.4095 1.2189 -0.1846 -0.0967 0.0434 326 ASN E ND2 10121 N N . ILE E 321 ? 1.2463 1.3422 1.1403 -0.1886 -0.1057 0.0625 327 ILE E N 10122 C CA . ILE E 321 ? 1.2182 1.3167 1.0980 -0.1958 -0.1070 0.0626 327 ILE E CA 10123 C C . ILE E 321 ? 0.9412 1.0438 0.8148 -0.2016 -0.1106 0.0599 327 ILE E C 10124 O O . ILE E 321 ? 0.8152 0.9196 0.6933 -0.2021 -0.1164 0.0640 327 ILE E O 10125 C CB . ILE E 321 ? 1.2491 1.3470 1.1258 -0.1971 -0.1116 0.0718 327 ILE E CB 10126 C CG1 . ILE E 321 ? 0.9732 1.0666 0.8560 -0.1914 -0.1082 0.0744 327 ILE E CG1 10127 C CG2 . ILE E 321 ? 1.1797 1.2804 1.0411 -0.2049 -0.1127 0.0719 327 ILE E CG2 10128 C CD1 . ILE E 321 ? 1.0529 1.1449 0.9318 -0.1929 -0.1121 0.0828 327 ILE E CD1 10129 N N . LEU F 2 ? 0.8073 0.8533 0.7500 -0.1428 -0.1056 0.1164 2 LEU F N 10130 C CA . LEU F 2 ? 0.9248 0.9648 0.8744 -0.1372 -0.1059 0.1204 2 LEU F CA 10131 C C . LEU F 2 ? 0.9435 0.9819 0.8962 -0.1362 -0.1133 0.1286 2 LEU F C 10132 O O . LEU F 2 ? 0.9845 1.0172 0.9396 -0.1334 -0.1150 0.1333 2 LEU F O 10133 C CB . LEU F 2 ? 0.9697 1.0091 0.9309 -0.1298 -0.1019 0.1163 2 LEU F CB 10134 C CG . LEU F 2 ? 0.8740 0.9079 0.8395 -0.1248 -0.0974 0.1149 2 LEU F CG 10135 C CD1 . LEU F 2 ? 0.9106 0.9424 0.8890 -0.1167 -0.0974 0.1159 2 LEU F CD1 10136 C CD2 . LEU F 2 ? 0.7709 0.7997 0.7288 -0.1274 -0.0971 0.1175 2 LEU F CD2 10137 N N . PHE F 3 ? 0.9689 1.0124 0.9220 -0.1384 -0.1177 0.1302 3 PHE F N 10138 C CA . PHE F 3 ? 0.9911 1.0341 0.9475 -0.1376 -0.1250 0.1380 3 PHE F CA 10139 C C . PHE F 3 ? 1.0505 1.0961 0.9956 -0.1454 -0.1300 0.1417 3 PHE F C 10140 O O . PHE F 3 ? 1.0967 1.1425 1.0428 -0.1459 -0.1367 0.1485 3 PHE F O 10141 C CB . PHE F 3 ? 0.9383 0.9853 0.9066 -0.1328 -0.1268 0.1378 3 PHE F CB 10142 C CG . PHE F 3 ? 0.9302 0.9743 0.9105 -0.1246 -0.1234 0.1363 3 PHE F CG 10143 C CD1 . PHE F 3 ? 0.9895 1.0350 0.9737 -0.1220 -0.1170 0.1291 3 PHE F CD1 10144 C CD2 . PHE F 3 ? 0.9712 1.0108 0.9584 -0.1195 -0.1265 0.1420 3 PHE F CD2 10145 C CE1 . PHE F 3 ? 0.9589 1.0018 0.9536 -0.1146 -0.1139 0.1278 3 PHE F CE1 10146 C CE2 . PHE F 3 ? 0.8806 0.9175 0.8784 -0.1120 -0.1232 0.1404 3 PHE F CE2 10147 C CZ . PHE F 3 ? 0.8614 0.9002 0.8627 -0.1097 -0.1168 0.1333 3 PHE F CZ 10148 N N . GLY F 4 ? 1.1616 1.2093 1.0959 -0.1514 -0.1267 0.1373 4 GLY F N 10149 C CA . GLY F 4 ? 1.2428 1.2927 1.1648 -0.1594 -0.1305 0.1403 4 GLY F CA 10150 C C . GLY F 4 ? 1.1686 1.2252 1.0891 -0.1629 -0.1346 0.1402 4 GLY F C 10151 O O . GLY F 4 ? 1.2227 1.2819 1.1322 -0.1699 -0.1374 0.1418 4 GLY F O 10152 N N . ALA F 5 ? 1.1386 1.1980 1.0699 -0.1583 -0.1350 0.1384 5 ALA F N 10153 C CA . ALA F 5 ? 1.0581 1.1239 0.9892 -0.1613 -0.1390 0.1383 5 ALA F CA 10154 C C . ALA F 5 ? 1.1664 1.2366 1.0901 -0.1662 -0.1348 0.1304 5 ALA F C 10155 O O . ALA F 5 ? 1.1063 1.1787 1.0179 -0.1732 -0.1361 0.1302 5 ALA F O 10156 C CB . ALA F 5 ? 1.0133 1.0809 0.9588 -0.1548 -0.1408 0.1392 5 ALA F CB 10157 N N . ILE F 6 ? 1.0808 1.1522 1.0117 -0.1623 -0.1298 0.1238 6 ILE F N 10158 C CA . ILE F 6 ? 0.9861 1.0612 0.9114 -0.1660 -0.1255 0.1157 6 ILE F CA 10159 C C . ILE F 6 ? 1.0344 1.1080 0.9481 -0.1703 -0.1210 0.1124 6 ILE F C 10160 O O . ILE F 6 ? 0.9853 1.0544 0.8998 -0.1676 -0.1176 0.1127 6 ILE F O 10161 C CB . ILE F 6 ? 0.8398 0.9151 0.7755 -0.1604 -0.1204 0.1096 6 ILE F CB 10162 C CG1 . ILE F 6 ? 0.9316 1.0091 0.8793 -0.1562 -0.1246 0.1128 6 ILE F CG1 10163 C CG2 . ILE F 6 ? 0.8157 0.8942 0.7455 -0.1641 -0.1162 0.1013 6 ILE F CG2 10164 C CD1 . ILE F 6 ? 0.7608 0.8387 0.7188 -0.1509 -0.1200 0.1074 6 ILE F CD1 10165 N N . ALA F 7 ? 1.1757 1.2533 1.0787 -0.1771 -0.1211 0.1091 7 ALA F N 10166 C CA . ALA F 7 ? 1.1724 1.2498 1.0635 -0.1819 -0.1171 0.1059 7 ALA F CA 10167 C C . ALA F 7 ? 1.2645 1.3378 1.1509 -0.1831 -0.1191 0.1128 7 ALA F C 10168 O O . ALA F 7 ? 1.1973 1.2692 1.0767 -0.1854 -0.1150 0.1108 7 ALA F O 10169 C CB . ALA F 7 ? 1.1236 1.1999 1.0175 -0.1787 -0.1091 0.0978 7 ALA F CB 10170 N N . GLY F 8 ? 1.2476 1.3192 1.1382 -0.1817 -0.1256 0.1209 8 GLY F N 10171 C CA . GLY F 8 ? 1.2429 1.3101 1.1295 -0.1827 -0.1286 0.1282 8 GLY F CA 10172 C C . GLY F 8 ? 1.2940 1.3635 1.1721 -0.1889 -0.1358 0.1346 8 GLY F C 10173 O O . GLY F 8 ? 1.3203 1.3933 1.1863 -0.1960 -0.1355 0.1326 8 GLY F O 10174 N N . PHE F 9 ? 1.0195 1.0873 0.9039 -0.1862 -0.1423 0.1422 9 PHE F N 10175 C CA . PHE F 9 ? 0.9752 1.0453 0.8525 -0.1917 -0.1498 0.1488 9 PHE F CA 10176 C C . PHE F 9 ? 1.0488 1.1256 0.9270 -0.1938 -0.1526 0.1462 9 PHE F C 10177 O O . PHE F 9 ? 1.3951 1.4752 1.2662 -0.1992 -0.1585 0.1502 9 PHE F O 10178 C CB . PHE F 9 ? 1.0591 1.1245 0.9420 -0.1883 -0.1561 0.1584 9 PHE F CB 10179 C CG . PHE F 9 ? 0.8866 0.9518 0.7849 -0.1806 -0.1583 0.1599 9 PHE F CG 10180 C CD1 . PHE F 9 ? 0.9856 1.0565 0.8881 -0.1809 -0.1628 0.1605 9 PHE F CD1 10181 C CD2 . PHE F 9 ? 0.9833 1.0428 0.8918 -0.1732 -0.1560 0.1609 9 PHE F CD2 10182 C CE1 . PHE F 9 ? 0.9652 1.0366 0.8822 -0.1739 -0.1647 0.1620 9 PHE F CE1 10183 C CE2 . PHE F 9 ? 1.0235 1.0833 0.9461 -0.1661 -0.1578 0.1622 9 PHE F CE2 10184 C CZ . PHE F 9 ? 0.9751 1.0411 0.9021 -0.1665 -0.1621 0.1628 9 PHE F CZ 10185 N N . ILE F 10 ? 0.8980 0.9767 0.7848 -0.1896 -0.1485 0.1396 10 ILE F N 10186 C CA . ILE F 10 ? 0.9655 1.0504 0.8525 -0.1920 -0.1497 0.1354 10 ILE F CA 10187 C C . ILE F 10 ? 1.1011 1.1878 0.9829 -0.1941 -0.1423 0.1256 10 ILE F C 10188 O O . ILE F 10 ? 1.1351 1.2211 1.0252 -0.1891 -0.1373 0.1199 10 ILE F O 10189 C CB . ILE F 10 ? 0.8926 0.9787 0.7947 -0.1855 -0.1515 0.1359 10 ILE F CB 10190 C CG1 . ILE F 10 ? 0.8175 0.9019 0.7260 -0.1825 -0.1586 0.1455 10 ILE F CG1 10191 C CG2 . ILE F 10 ? 0.9155 1.0079 0.8173 -0.1886 -0.1531 0.1317 10 ILE F CG2 10192 C CD1 . ILE F 10 ? 0.7535 0.8396 0.6771 -0.1761 -0.1606 0.1466 10 ILE F CD1 10193 N N . GLU F 11 ? 1.3954 1.4843 1.2632 -0.2014 -0.1417 0.1236 11 GLU F N 10194 C CA . GLU F 11 ? 1.5793 1.6695 1.4406 -0.2038 -0.1344 0.1146 11 GLU F CA 10195 C C . GLU F 11 ? 1.5245 1.6173 1.3922 -0.2013 -0.1308 0.1065 11 GLU F C 10196 O O . GLU F 11 ? 1.5557 1.6462 1.4294 -0.1966 -0.1246 0.1012 11 GLU F O 10197 C CB . GLU F 11 ? 1.6625 1.7561 1.5077 -0.2126 -0.1354 0.1142 11 GLU F CB 10198 C CG . GLU F 11 ? 1.9374 2.0282 1.7752 -0.2156 -0.1382 0.1218 11 GLU F CG 10199 C CD . GLU F 11 ? 2.2677 2.3623 2.0934 -0.2236 -0.1442 0.1261 11 GLU F CD 10200 O OE1 . GLU F 11 ? 2.1720 2.2647 1.9974 -0.2242 -0.1506 0.1351 11 GLU F OE1 10201 O OE2 . GLU F 11 ? 2.2536 2.3530 2.0700 -0.2291 -0.1426 0.1204 11 GLU F OE2 10202 N N . GLY F 12 ? 1.1385 1.2358 1.0045 -0.2047 -0.1347 0.1056 12 GLY F N 10203 C CA . GLY F 12 ? 1.0927 1.1923 0.9630 -0.2035 -0.1316 0.0977 12 GLY F CA 10204 C C . GLY F 12 ? 1.1871 1.2875 1.0707 -0.1988 -0.1350 0.0997 12 GLY F C 10205 O O . GLY F 12 ? 1.1929 1.2922 1.0835 -0.1957 -0.1397 0.1072 12 GLY F O 10206 N N . GLY F 13 ? 1.1990 1.3013 1.0863 -0.1982 -0.1325 0.0929 13 GLY F N 10207 C CA . GLY F 13 ? 1.1436 1.2475 1.0432 -0.1944 -0.1354 0.0940 13 GLY F CA 10208 C C . GLY F 13 ? 1.2135 1.3224 1.1088 -0.2000 -0.1396 0.0919 13 GLY F C 10209 O O . GLY F 13 ? 1.2750 1.3858 1.1580 -0.2063 -0.1390 0.0880 13 GLY F O 10210 N N . TRP F 14 ? 1.1125 1.2237 1.0179 -0.1978 -0.1437 0.0944 14 TRP F N 10211 C CA . TRP F 14 ? 1.3039 1.4201 1.2061 -0.2032 -0.1485 0.0933 14 TRP F CA 10212 C C . TRP F 14 ? 1.1815 1.2983 1.0885 -0.2024 -0.1450 0.0854 14 TRP F C 10213 O O . TRP F 14 ? 1.1316 1.2486 1.0514 -0.1975 -0.1451 0.0860 14 TRP F O 10214 C CB . TRP F 14 ? 1.3025 1.4219 1.2115 -0.2026 -0.1566 0.1018 14 TRP F CB 10215 C CG . TRP F 14 ? 1.1855 1.3040 1.0898 -0.2036 -0.1609 0.1101 14 TRP F CG 10216 C CD1 . TRP F 14 ? 0.9906 1.1079 0.8813 -0.2084 -0.1605 0.1107 14 TRP F CD1 10217 C CD2 . TRP F 14 ? 1.1112 1.2299 1.0243 -0.1997 -0.1664 0.1190 14 TRP F CD2 10218 N NE1 . TRP F 14 ? 1.0890 1.2053 0.9794 -0.2079 -0.1654 0.1196 14 TRP F NE1 10219 C CE2 . TRP F 14 ? 1.1206 1.2376 1.0248 -0.2024 -0.1692 0.1248 14 TRP F CE2 10220 C CE3 . TRP F 14 ? 1.1152 1.2355 1.0432 -0.1941 -0.1691 0.1226 14 TRP F CE3 10221 C CZ2 . TRP F 14 ? 1.2104 1.3266 1.1199 -0.1995 -0.1748 0.1340 14 TRP F CZ2 10222 C CZ3 . TRP F 14 ? 1.2330 1.3530 1.1665 -0.1911 -0.1745 0.1315 14 TRP F CZ3 10223 C CH2 . TRP F 14 ? 1.3156 1.4333 1.2399 -0.1937 -0.1773 0.1371 14 TRP F CH2 10224 N N . THR F 15 ? 1.2475 1.3647 1.1442 -0.2073 -0.1419 0.0779 15 THR F N 10225 C CA . THR F 15 ? 1.3621 1.4797 1.2618 -0.2075 -0.1392 0.0702 15 THR F CA 10226 C C . THR F 15 ? 1.3310 1.4529 1.2368 -0.2092 -0.1458 0.0731 15 THR F C 10227 O O . THR F 15 ? 1.1359 1.2579 1.0491 -0.2077 -0.1447 0.0691 15 THR F O 10228 C CB . THR F 15 ? 1.3657 1.4835 1.2518 -0.2134 -0.1360 0.0623 15 THR F CB 10229 O OG1 . THR F 15 ? 1.4954 1.6176 1.3717 -0.2207 -0.1421 0.0644 15 THR F OG1 10230 C CG2 . THR F 15 ? 1.3411 1.4560 1.2199 -0.2128 -0.1304 0.0604 15 THR F CG2 10231 N N . GLY F 16 ? 1.3845 1.5099 1.2872 -0.2125 -0.1529 0.0803 16 GLY F N 10232 C CA . GLY F 16 ? 1.4117 1.5418 1.3198 -0.2144 -0.1598 0.0839 16 GLY F CA 10233 C C . GLY F 16 ? 1.3883 1.5187 1.3133 -0.2076 -0.1604 0.0873 16 GLY F C 10234 O O . GLY F 16 ? 1.5467 1.6791 1.4787 -0.2075 -0.1611 0.0845 16 GLY F O 10235 N N . MET F 17 ? 1.3122 1.4405 1.2437 -0.2020 -0.1600 0.0932 17 MET F N 10236 C CA . MET F 17 ? 1.2685 1.3971 1.2159 -0.1951 -0.1603 0.0967 17 MET F CA 10237 C C . MET F 17 ? 1.3828 1.5085 1.3372 -0.1911 -0.1533 0.0897 17 MET F C 10238 O O . MET F 17 ? 1.4281 1.5492 1.3785 -0.1894 -0.1469 0.0850 17 MET F O 10239 C CB . MET F 17 ? 1.0749 1.2010 1.0265 -0.1899 -0.1607 0.1037 17 MET F CB 10240 C CG . MET F 17 ? 1.2024 1.3286 1.1703 -0.1823 -0.1604 0.1071 17 MET F CG 10241 S SD . MET F 17 ? 1.1837 1.3075 1.1558 -0.1771 -0.1629 0.1163 17 MET F SD 10242 C CE . MET F 17 ? 1.2910 1.4083 1.2501 -0.1784 -0.1571 0.1131 17 MET F CE 10243 N N . VAL F 18 ? 1.2988 1.4274 1.2637 -0.1896 -0.1547 0.0891 18 VAL F N 10244 C CA . VAL F 18 ? 1.4054 1.5314 1.3767 -0.1865 -0.1487 0.0826 18 VAL F CA 10245 C C . VAL F 18 ? 1.3015 1.4296 1.2890 -0.1809 -0.1494 0.0859 18 VAL F C 10246 O O . VAL F 18 ? 1.2090 1.3363 1.2029 -0.1792 -0.1460 0.0813 18 VAL F O 10247 C CB . VAL F 18 ? 1.4718 1.5987 1.4367 -0.1925 -0.1485 0.0753 18 VAL F CB 10248 C CG1 . VAL F 18 ? 1.3533 1.4776 1.3027 -0.1972 -0.1459 0.0703 18 VAL F CG1 10249 C CG2 . VAL F 18 ? 1.2973 1.4305 1.2637 -0.1972 -0.1562 0.0787 18 VAL F CG2 10250 N N . ASP F 19 ? 1.5065 1.6373 1.5008 -0.1780 -0.1539 0.0938 19 ASP F N 10251 C CA . ASP F 19 ? 1.5274 1.6608 1.5372 -0.1724 -0.1543 0.0970 19 ASP F CA 10252 C C . ASP F 19 ? 1.4053 1.5351 1.4223 -0.1647 -0.1506 0.0998 19 ASP F C 10253 O O . ASP F 19 ? 1.3704 1.5019 1.4002 -0.1596 -0.1500 0.1020 19 ASP F O 10254 C CB . ASP F 19 ? 1.6009 1.7414 1.6168 -0.1742 -0.1623 0.1033 19 ASP F CB 10255 C CG . ASP F 19 ? 1.7726 1.9153 1.7777 -0.1800 -0.1684 0.1067 19 ASP F CG 10256 O OD1 . ASP F 19 ? 1.8836 2.0236 1.8753 -0.1850 -0.1668 0.1023 19 ASP F OD1 10257 O OD2 . ASP F 19 ? 1.7624 1.9096 1.7721 -0.1797 -0.1748 0.1139 19 ASP F OD2 10258 N N . GLY F 20 ? 1.1339 1.2588 1.1428 -0.1641 -0.1479 0.0997 20 GLY F N 10259 C CA . GLY F 20 ? 1.0698 1.1904 1.0842 -0.1571 -0.1436 0.1013 20 GLY F CA 10260 C C . GLY F 20 ? 1.2475 1.3627 1.2505 -0.1580 -0.1404 0.1000 20 GLY F C 10261 O O . GLY F 20 ? 1.2445 1.3594 1.2353 -0.1641 -0.1409 0.0972 20 GLY F O 10262 N N . TRP F 21 ? 1.0540 1.1651 1.0611 -0.1522 -0.1372 0.1019 21 TRP F N 10263 C CA . TRP F 21 ? 1.0217 1.1277 1.0190 -0.1527 -0.1339 0.1009 21 TRP F CA 10264 C C . TRP F 21 ? 0.9322 1.0383 0.9230 -0.1553 -0.1394 0.1076 21 TRP F C 10265 O O . TRP F 21 ? 0.9313 1.0355 0.9101 -0.1596 -0.1388 0.1064 21 TRP F O 10266 C CB . TRP F 21 ? 1.1579 1.2591 1.1617 -0.1457 -0.1280 0.0999 21 TRP F CB 10267 C CG . TRP F 21 ? 0.9646 1.0640 0.9709 -0.1439 -0.1214 0.0924 21 TRP F CG 10268 C CD1 . TRP F 21 ? 0.9284 1.0276 0.9271 -0.1483 -0.1187 0.0856 21 TRP F CD1 10269 C CD2 . TRP F 21 ? 0.9099 1.0073 0.9267 -0.1372 -0.1169 0.0911 21 TRP F CD2 10270 N NE1 . TRP F 21 ? 0.9922 1.0892 0.9963 -0.1447 -0.1129 0.0803 21 TRP F NE1 10271 C CE2 . TRP F 21 ? 0.9018 0.9978 0.9169 -0.1380 -0.1117 0.0836 21 TRP F CE2 10272 C CE3 . TRP F 21 ? 0.9011 0.9978 0.9285 -0.1306 -0.1167 0.0954 21 TRP F CE3 10273 C CZ2 . TRP F 21 ? 0.8085 0.9024 0.8319 -0.1326 -0.1065 0.0807 21 TRP F CZ2 10274 C CZ3 . TRP F 21 ? 0.6969 0.7917 0.7323 -0.1253 -0.1113 0.0922 21 TRP F CZ3 10275 C CH2 . TRP F 21 ? 0.6759 0.7694 0.7092 -0.1264 -0.1064 0.0852 21 TRP F CH2 10276 N N . TYR F 22 ? 1.2349 1.3436 1.2340 -0.1525 -0.1447 0.1146 22 TYR F N 10277 C CA . TYR F 22 ? 1.3997 1.5084 1.3938 -0.1545 -0.1506 0.1217 22 TYR F CA 10278 C C . TYR F 22 ? 1.4302 1.5453 1.4272 -0.1574 -0.1583 0.1264 22 TYR F C 10279 O O . TYR F 22 ? 1.5191 1.6383 1.5273 -0.1547 -0.1596 0.1268 22 TYR F O 10280 C CB . TYR F 22 ? 1.4711 1.5757 1.4721 -0.1478 -0.1501 0.1268 22 TYR F CB 10281 C CG . TYR F 22 ? 1.2315 1.3316 1.2377 -0.1421 -0.1425 0.1223 22 TYR F CG 10282 C CD1 . TYR F 22 ? 1.1129 1.2142 1.1327 -0.1358 -0.1407 0.1221 22 TYR F CD1 10283 C CD2 . TYR F 22 ? 1.1267 1.2216 1.1243 -0.1430 -0.1372 0.1184 22 TYR F CD2 10284 C CE1 . TYR F 22 ? 1.1671 1.2645 1.1915 -0.1307 -0.1340 0.1181 22 TYR F CE1 10285 C CE2 . TYR F 22 ? 1.2512 1.3422 1.2535 -0.1378 -0.1305 0.1144 22 TYR F CE2 10286 C CZ . TYR F 22 ? 1.2328 1.3249 1.2484 -0.1317 -0.1290 0.1143 22 TYR F CZ 10287 O OH . TYR F 22 ? 1.0170 1.1053 1.0369 -0.1267 -0.1225 0.1105 22 TYR F OH 10288 N N . GLY F 23 ? 1.5904 1.7067 1.5774 -0.1630 -0.1637 0.1302 23 GLY F N 10289 C CA . GLY F 23 ? 1.6257 1.7483 1.6146 -0.1662 -0.1715 0.1349 23 GLY F CA 10290 C C . GLY F 23 ? 1.7422 1.8650 1.7200 -0.1715 -0.1775 0.1404 23 GLY F C 10291 O O . GLY F 23 ? 1.7314 1.8492 1.7026 -0.1712 -0.1763 0.1426 23 GLY F O 10292 N N . TYR F 24 ? 1.2625 1.3913 1.2381 -0.1764 -0.1840 0.1428 24 TYR F N 10293 C CA . TYR F 24 ? 0.9991 1.1289 0.9646 -0.1817 -0.1905 0.1486 24 TYR F CA 10294 C C . TYR F 24 ? 1.2191 1.3531 1.1729 -0.1904 -0.1929 0.1450 24 TYR F C 10295 O O . TYR F 24 ? 1.1346 1.2715 1.0903 -0.1920 -0.1908 0.1389 24 TYR F O 10296 C CB . TYR F 24 ? 1.0768 1.2102 1.0519 -0.1788 -0.1983 0.1574 24 TYR F CB 10297 C CG . TYR F 24 ? 0.9639 1.0950 0.9538 -0.1696 -0.1965 0.1604 24 TYR F CG 10298 C CD1 . TYR F 24 ? 0.9439 1.0788 0.9477 -0.1650 -0.1950 0.1583 24 TYR F CD1 10299 C CD2 . TYR F 24 ? 0.9851 1.1104 0.9749 -0.1657 -0.1966 0.1653 24 TYR F CD2 10300 C CE1 . TYR F 24 ? 1.0003 1.1335 1.0175 -0.1567 -0.1933 0.1608 24 TYR F CE1 10301 C CE2 . TYR F 24 ? 0.9500 1.0732 0.9532 -0.1573 -0.1950 0.1678 24 TYR F CE2 10302 C CZ . TYR F 24 ? 1.0185 1.1458 1.0353 -0.1528 -0.1933 0.1654 24 TYR F CZ 10303 O OH . TYR F 24 ? 0.9412 1.0667 0.9710 -0.1444 -0.1915 0.1676 24 TYR F OH 10304 N N . HIS F 25 ? 1.9790 2.1131 1.9206 -0.1960 -0.1974 0.1490 25 HIS F N 10305 C CA . HIS F 25 ? 1.9689 2.1075 1.8991 -0.2045 -0.2011 0.1471 25 HIS F CA 10306 C C . HIS F 25 ? 2.0471 2.1889 1.9737 -0.2077 -0.2103 0.1562 25 HIS F C 10307 O O . HIS F 25 ? 2.0710 2.2098 1.9869 -0.2107 -0.2118 0.1598 25 HIS F O 10308 C CB . HIS F 25 ? 1.8870 2.0225 1.8020 -0.2097 -0.1957 0.1407 25 HIS F CB 10309 C CG . HIS F 25 ? 1.9386 2.0786 1.8407 -0.2186 -0.1994 0.1386 25 HIS F CG 10310 N ND1 . HIS F 25 ? 2.0279 2.1671 1.9146 -0.2247 -0.2010 0.1404 25 HIS F ND1 10311 C CD2 . HIS F 25 ? 1.8953 2.0404 1.7973 -0.2226 -0.2017 0.1348 25 HIS F CD2 10312 C CE1 . HIS F 25 ? 1.9878 2.1316 1.8653 -0.2320 -0.2041 0.1377 25 HIS F CE1 10313 N NE2 . HIS F 25 ? 2.1099 2.2573 1.9965 -0.2308 -0.2047 0.1342 25 HIS F NE2 10314 N N . HIS F 26 ? 1.5526 1.7003 1.4883 -0.2071 -0.2167 0.1599 26 HIS F N 10315 C CA . HIS F 26 ? 1.5774 1.7287 1.5112 -0.2097 -0.2260 0.1689 26 HIS F CA 10316 C C . HIS F 26 ? 1.5645 1.7196 1.4831 -0.2193 -0.2300 0.1677 26 HIS F C 10317 O O . HIS F 26 ? 1.5616 1.7184 1.4747 -0.2236 -0.2268 0.1599 26 HIS F O 10318 C CB . HIS F 26 ? 1.4883 1.6453 1.4382 -0.2052 -0.2313 0.1734 26 HIS F CB 10319 C CG . HIS F 26 ? 1.5509 1.7144 1.5041 -0.2085 -0.2323 0.1684 26 HIS F CG 10320 N ND1 . HIS F 26 ? 1.5507 1.7152 1.5159 -0.2040 -0.2274 0.1632 26 HIS F ND1 10321 C CD2 . HIS F 26 ? 1.6990 1.8683 1.6449 -0.2160 -0.2377 0.1679 26 HIS F CD2 10322 C CE1 . HIS F 26 ? 1.5355 1.7059 1.5009 -0.2087 -0.2298 0.1598 26 HIS F CE1 10323 N NE2 . HIS F 26 ? 1.5998 1.7732 1.5536 -0.2159 -0.2360 0.1624 26 HIS F NE2 10324 N N . GLN F 27 ? 1.5001 1.6561 1.4117 -0.2227 -0.2371 0.1755 27 GLN F N 10325 C CA . GLN F 27 ? 1.6727 1.8323 1.5688 -0.2320 -0.2415 0.1753 27 GLN F CA 10326 C C . GLN F 27 ? 1.6881 1.8519 1.5845 -0.2340 -0.2520 0.1853 27 GLN F C 10327 O O . GLN F 27 ? 1.7061 1.8673 1.5937 -0.2362 -0.2553 0.1915 27 GLN F O 10328 C CB . GLN F 27 ? 1.6872 1.8416 1.5671 -0.2363 -0.2367 0.1726 27 GLN F CB 10329 C CG . GLN F 27 ? 1.5916 1.7492 1.4542 -0.2460 -0.2416 0.1739 27 GLN F CG 10330 C CD . GLN F 27 ? 1.6874 1.8503 1.5448 -0.2519 -0.2414 0.1663 27 GLN F CD 10331 O OE1 . GLN F 27 ? 1.6619 1.8236 1.5077 -0.2564 -0.2359 0.1587 27 GLN F OE1 10332 N NE2 . GLN F 27 ? 1.6180 1.7869 1.4839 -0.2519 -0.2473 0.1682 27 GLN F NE2 10333 N N . ASN F 28 ? 1.8496 2.0201 1.7563 -0.2332 -0.2573 0.1870 28 ASN F N 10334 C CA . ASN F 28 ? 1.9318 2.1075 1.8392 -0.2353 -0.2677 0.1961 28 ASN F CA 10335 C C . ASN F 28 ? 2.0071 2.1898 1.9055 -0.2441 -0.2726 0.1937 28 ASN F C 10336 O O . ASN F 28 ? 1.9430 2.1255 1.8313 -0.2493 -0.2679 0.1854 28 ASN F O 10337 C CB . ASN F 28 ? 1.8065 1.9852 1.7336 -0.2274 -0.2713 0.2015 28 ASN F CB 10338 C CG . ASN F 28 ? 1.7799 1.9632 1.7192 -0.2250 -0.2683 0.1953 28 ASN F CG 10339 O OD1 . ASN F 28 ? 1.6293 1.8158 1.5848 -0.2188 -0.2704 0.1986 28 ASN F OD1 10340 N ND2 . ASN F 28 ? 1.7957 1.9793 1.7273 -0.2299 -0.2634 0.1862 28 ASN F ND2 10341 N N . GLU F 29 ? 1.9437 2.1327 1.8458 -0.2456 -0.2821 0.2010 29 GLU F N 10342 C CA . GLU F 29 ? 1.8852 2.0812 1.7789 -0.2540 -0.2878 0.1997 29 GLU F CA 10343 C C . GLU F 29 ? 1.8638 2.0644 1.7653 -0.2543 -0.2852 0.1918 29 GLU F C 10344 O O . GLU F 29 ? 1.8234 2.0266 1.7147 -0.2615 -0.2848 0.1856 29 GLU F O 10345 C CB . GLU F 29 ? 2.0419 2.2436 1.9383 -0.2551 -0.2991 0.2101 29 GLU F CB 10346 C CG . GLU F 29 ? 2.2313 2.4290 2.1162 -0.2572 -0.3030 0.2179 29 GLU F CG 10347 C CD . GLU F 29 ? 2.3317 2.5301 2.2283 -0.2513 -0.3101 0.2289 29 GLU F CD 10348 O OE1 . GLU F 29 ? 2.3293 2.5287 2.2437 -0.2433 -0.3091 0.2296 29 GLU F OE1 10349 O OE2 . GLU F 29 ? 2.2509 2.4489 2.1388 -0.2545 -0.3168 0.2368 29 GLU F OE2 10350 N N . GLN F 30 ? 1.7924 1.9939 1.7121 -0.2465 -0.2832 0.1919 30 GLN F N 10351 C CA . GLN F 30 ? 1.7543 1.9598 1.6827 -0.2463 -0.2805 0.1849 30 GLN F CA 10352 C C . GLN F 30 ? 1.9280 2.1285 1.8480 -0.2487 -0.2712 0.1739 30 GLN F C 10353 O O . GLN F 30 ? 1.8803 2.0839 1.8008 -0.2521 -0.2699 0.1672 30 GLN F O 10354 C CB . GLN F 30 ? 1.6371 1.8440 1.5864 -0.2371 -0.2793 0.1873 30 GLN F CB 10355 C CG . GLN F 30 ? 1.3966 1.6117 1.3575 -0.2356 -0.2888 0.1957 30 GLN F CG 10356 C CD . GLN F 30 ? 1.5602 1.7730 1.5293 -0.2283 -0.2915 0.2048 30 GLN F CD 10357 O OE1 . GLN F 30 ? 1.4712 1.6879 1.4572 -0.2218 -0.2936 0.2087 30 GLN F OE1 10358 N NE2 . GLN F 30 ? 1.5576 1.7642 1.5150 -0.2294 -0.2916 0.2082 30 GLN F NE2 10359 N N . GLY F 31 ? 1.7534 1.9463 1.6659 -0.2471 -0.2649 0.1721 31 GLY F N 10360 C CA . GLY F 31 ? 1.6113 1.7995 1.5148 -0.2494 -0.2563 0.1621 31 GLY F CA 10361 C C . GLY F 31 ? 1.5261 1.7064 1.4324 -0.2429 -0.2477 0.1599 31 GLY F C 10362 O O . GLY F 31 ? 1.4159 1.5940 1.3317 -0.2362 -0.2482 0.1661 31 GLY F O 10363 N N . SER F 32 ? 1.9593 2.1355 1.8572 -0.2449 -0.2400 0.1510 32 SER F N 10364 C CA . SER F 32 ? 1.8022 1.9711 1.7020 -0.2392 -0.2314 0.1479 32 SER F CA 10365 C C . SER F 32 ? 1.7723 1.9402 1.6844 -0.2342 -0.2253 0.1412 32 SER F C 10366 O O . SER F 32 ? 1.8746 2.0461 1.7882 -0.2372 -0.2258 0.1362 32 SER F O 10367 C CB . SER F 32 ? 1.5886 1.7535 1.4710 -0.2444 -0.2265 0.1425 32 SER F CB 10368 O OG . SER F 32 ? 1.6868 1.8529 1.5568 -0.2499 -0.2322 0.1485 32 SER F OG 10369 N N . GLY F 33 ? 1.6934 1.8562 1.6140 -0.2267 -0.2196 0.1413 33 GLY F N 10370 C CA . GLY F 33 ? 1.6615 1.8231 1.5938 -0.2216 -0.2136 0.1355 33 GLY F CA 10371 C C . GLY F 33 ? 1.4725 1.6277 1.4109 -0.2141 -0.2065 0.1347 33 GLY F C 10372 O O . GLY F 33 ? 1.4806 1.6336 1.4221 -0.2100 -0.2080 0.1414 33 GLY F O 10373 N N . TYR F 34 ? 1.5246 1.6766 1.4646 -0.2123 -0.1988 0.1266 34 TYR F N 10374 C CA . TYR F 34 ? 1.3134 1.4597 1.2604 -0.2049 -0.1918 0.1251 34 TYR F CA 10375 C C . TYR F 34 ? 1.2786 1.4270 1.2432 -0.1984 -0.1916 0.1265 34 TYR F C 10376 O O . TYR F 34 ? 1.2380 1.3898 1.2079 -0.1996 -0.1917 0.1227 34 TYR F O 10377 C CB . TYR F 34 ? 1.1075 1.2494 1.0473 -0.2061 -0.1836 0.1156 34 TYR F CB 10378 C CG . TYR F 34 ? 1.0937 1.2329 1.0168 -0.2114 -0.1820 0.1137 34 TYR F CG 10379 C CD1 . TYR F 34 ? 1.1765 1.3176 1.0876 -0.2188 -0.1821 0.1079 34 TYR F CD1 10380 C CD2 . TYR F 34 ? 1.1369 1.2719 1.0562 -0.2092 -0.1803 0.1174 34 TYR F CD2 10381 C CE1 . TYR F 34 ? 1.1962 1.3356 1.0921 -0.2237 -0.1804 0.1059 34 TYR F CE1 10382 C CE2 . TYR F 34 ? 1.2323 1.3654 1.1365 -0.2143 -0.1787 0.1157 34 TYR F CE2 10383 C CZ . TYR F 34 ? 1.2443 1.3799 1.1368 -0.2215 -0.1787 0.1099 34 TYR F CZ 10384 O OH . TYR F 34 ? 1.1130 1.2472 0.9903 -0.2267 -0.1768 0.1081 34 TYR F OH 10385 N N . ALA F 35 ? 1.3104 1.4566 1.2841 -0.1915 -0.1912 0.1318 35 ALA F N 10386 C CA . ALA F 35 ? 1.4462 1.5945 1.4368 -0.1848 -0.1906 0.1334 35 ALA F CA 10387 C C . ALA F 35 ? 1.4467 1.5890 1.4434 -0.1772 -0.1844 0.1333 35 ALA F C 10388 O O . ALA F 35 ? 1.4719 1.6113 1.4679 -0.1744 -0.1858 0.1388 35 ALA F O 10389 C CB . ALA F 35 ? 1.5862 1.7406 1.5848 -0.1839 -0.1990 0.1418 35 ALA F CB 10390 N N . ALA F 36 ? 1.3385 1.4789 1.3411 -0.1739 -0.1778 0.1272 36 ALA F N 10391 C CA . ALA F 36 ? 1.2353 1.3701 1.2433 -0.1669 -0.1715 0.1262 36 ALA F CA 10392 C C . ALA F 36 ? 1.2065 1.3432 1.2294 -0.1598 -0.1735 0.1324 36 ALA F C 10393 O O . ALA F 36 ? 1.2281 1.3706 1.2612 -0.1588 -0.1766 0.1340 36 ALA F O 10394 C CB . ALA F 36 ? 1.2228 1.3552 1.2322 -0.1659 -0.1640 0.1179 36 ALA F CB 10395 N N . ASP F 37 ? 1.0889 1.2207 1.1130 -0.1548 -0.1719 0.1357 37 ASP F N 10396 C CA . ASP F 37 ? 1.1389 1.2716 1.1768 -0.1474 -0.1730 0.1409 37 ASP F CA 10397 C C . ASP F 37 ? 1.2609 1.3944 1.3102 -0.1425 -0.1675 0.1365 37 ASP F C 10398 O O . ASP F 37 ? 1.2731 1.4014 1.3216 -0.1397 -0.1606 0.1318 37 ASP F O 10399 C CB . ASP F 37 ? 1.1431 1.2692 1.1787 -0.1434 -0.1716 0.1443 37 ASP F CB 10400 C CG . ASP F 37 ? 1.2163 1.3430 1.2655 -0.1357 -0.1734 0.1501 37 ASP F CG 10401 O OD1 . ASP F 37 ? 1.2719 1.3931 1.3202 -0.1321 -0.1729 0.1533 37 ASP F OD1 10402 O OD2 . ASP F 37 ? 1.1676 1.3004 1.2285 -0.1333 -0.1754 0.1512 37 ASP F OD2 10403 N N . LEU F 38 ? 1.3842 1.5247 1.4443 -0.1418 -0.1707 0.1381 38 LEU F N 10404 C CA . LEU F 38 ? 1.4073 1.5495 1.4782 -0.1379 -0.1659 0.1342 38 LEU F CA 10405 C C . LEU F 38 ? 1.3613 1.4994 1.4406 -0.1296 -0.1610 0.1350 38 LEU F C 10406 O O . LEU F 38 ? 1.4506 1.5843 1.5293 -0.1275 -0.1541 0.1296 38 LEU F O 10407 C CB . LEU F 38 ? 1.6243 1.7754 1.7058 -0.1386 -0.1709 0.1368 38 LEU F CB 10408 C CG . LEU F 38 ? 1.7123 1.8658 1.8076 -0.1334 -0.1665 0.1347 38 LEU F CG 10409 C CD1 . LEU F 38 ? 1.6040 1.7532 1.6961 -0.1341 -0.1591 0.1267 38 LEU F CD1 10410 C CD2 . LEU F 38 ? 1.7359 1.8988 1.8438 -0.1330 -0.1713 0.1383 38 LEU F CD2 10411 N N . LYS F 39 ? 1.3065 1.4461 1.3935 -0.1249 -0.1646 0.1415 39 LYS F N 10412 C CA . LYS F 39 ? 1.2354 1.3716 1.3312 -0.1167 -0.1605 0.1426 39 LYS F CA 10413 C C . LYS F 39 ? 1.3240 1.4513 1.4113 -0.1154 -0.1544 0.1389 39 LYS F C 10414 O O . LYS F 39 ? 1.3149 1.4394 1.4070 -0.1110 -0.1481 0.1351 39 LYS F O 10415 C CB . LYS F 39 ? 1.2735 1.4115 1.3763 -0.1124 -0.1660 0.1504 39 LYS F CB 10416 C CG . LYS F 39 ? 1.2801 1.4135 1.3903 -0.1042 -0.1620 0.1514 39 LYS F CG 10417 C CD . LYS F 39 ? 1.4217 1.5576 1.5408 -0.0994 -0.1675 0.1589 39 LYS F CD 10418 C CE . LYS F 39 ? 1.4775 1.6087 1.6042 -0.0911 -0.1632 0.1593 39 LYS F CE 10419 N NZ . LYS F 39 ? 1.6498 1.7837 1.7866 -0.0857 -0.1683 0.1661 39 LYS F NZ 10420 N N . SER F 40 ? 1.3375 1.4606 1.4125 -0.1194 -0.1562 0.1400 40 SER F N 10421 C CA . SER F 40 ? 1.2216 1.3366 1.2881 -0.1187 -0.1509 0.1369 40 SER F CA 10422 C C . SER F 40 ? 1.2498 1.3631 1.3118 -0.1209 -0.1443 0.1288 40 SER F C 10423 O O . SER F 40 ? 1.1790 1.2880 1.2434 -0.1166 -0.1381 0.1254 40 SER F O 10424 C CB . SER F 40 ? 1.1862 1.2981 1.2400 -0.1235 -0.1546 0.1400 40 SER F CB 10425 O OG . SER F 40 ? 1.3403 1.4446 1.3871 -0.1223 -0.1498 0.1379 40 SER F OG 10426 N N . THR F 41 ? 1.0676 1.1841 1.1232 -0.1274 -0.1458 0.1257 41 THR F N 10427 C CA . THR F 41 ? 0.9692 1.0842 1.0207 -0.1297 -0.1402 0.1179 41 THR F CA 10428 C C . THR F 41 ? 1.0968 1.2128 1.1603 -0.1244 -0.1357 0.1153 41 THR F C 10429 O O . THR F 41 ? 1.0302 1.1421 1.0927 -0.1224 -0.1292 0.1101 41 THR F O 10430 C CB . THR F 41 ? 0.8976 1.0167 0.9422 -0.1373 -0.1433 0.1154 41 THR F CB 10431 O OG1 . THR F 41 ? 0.9847 1.1014 1.0153 -0.1427 -0.1450 0.1154 41 THR F OG1 10432 C CG2 . THR F 41 ? 0.9494 1.0679 0.9942 -0.1384 -0.1380 0.1078 41 THR F CG2 10433 N N . GLN F 42 ? 1.5465 1.6684 1.6215 -0.1221 -0.1392 0.1190 42 GLN F N 10434 C CA . GLN F 42 ? 1.6079 1.7320 1.6948 -0.1175 -0.1355 0.1171 42 GLN F CA 10435 C C . GLN F 42 ? 1.4799 1.5993 1.5720 -0.1101 -0.1304 0.1172 42 GLN F C 10436 O O . GLN F 42 ? 1.5283 1.6466 1.6257 -0.1070 -0.1250 0.1134 42 GLN F O 10437 C CB . GLN F 42 ? 1.7119 1.8441 1.8102 -0.1167 -0.1407 0.1216 42 GLN F CB 10438 C CG . GLN F 42 ? 1.7806 1.9160 1.8911 -0.1128 -0.1370 0.1197 42 GLN F CG 10439 C CD . GLN F 42 ? 1.8558 1.9897 1.9624 -0.1163 -0.1326 0.1126 42 GLN F CD 10440 O OE1 . GLN F 42 ? 1.8070 1.9394 1.9030 -0.1225 -0.1336 0.1095 42 GLN F OE1 10441 N NE2 . GLN F 42 ? 1.6188 1.7530 1.7339 -0.1124 -0.1278 0.1102 42 GLN F NE2 10442 N N . ASN F 43 ? 0.9408 1.0572 1.0313 -0.1075 -0.1323 0.1216 43 ASN F N 10443 C CA . ASN F 43 ? 0.8463 0.9579 0.9414 -0.1007 -0.1279 0.1220 43 ASN F CA 10444 C C . ASN F 43 ? 0.7759 0.8805 0.8619 -0.1013 -0.1217 0.1164 43 ASN F C 10445 O O . ASN F 43 ? 0.8575 0.9594 0.9480 -0.0967 -0.1161 0.1135 43 ASN F O 10446 C CB . ASN F 43 ? 0.9371 1.0471 1.0333 -0.0978 -0.1322 0.1286 43 ASN F CB 10447 C CG . ASN F 43 ? 0.8445 0.9508 0.9481 -0.0900 -0.1285 0.1294 43 ASN F CG 10448 O OD1 . ASN F 43 ? 0.8127 0.9229 0.9285 -0.0850 -0.1290 0.1318 43 ASN F OD1 10449 N ND2 . ASN F 43 ? 0.8145 0.9134 0.9110 -0.0891 -0.1246 0.1274 43 ASN F ND2 10450 N N . ALA F 44 ? 0.9973 1.0994 1.0708 -0.1070 -0.1227 0.1150 44 ALA F N 10451 C CA . ALA F 44 ? 1.0174 1.1137 1.0818 -0.1082 -0.1171 0.1096 44 ALA F CA 10452 C C . ALA F 44 ? 1.0857 1.1826 1.1524 -0.1083 -0.1120 0.1031 44 ALA F C 10453 O O . ALA F 44 ? 1.1231 1.2160 1.1909 -0.1047 -0.1062 0.0996 44 ALA F O 10454 C CB . ALA F 44 ? 1.0487 1.1436 1.0995 -0.1149 -0.1195 0.1092 44 ALA F CB 10455 N N . ILE F 45 ? 0.9648 1.0666 1.0320 -0.1125 -0.1144 0.1017 45 ILE F N 10456 C CA . ILE F 45 ? 0.9034 1.0057 0.9730 -0.1130 -0.1102 0.0959 45 ILE F CA 10457 C C . ILE F 45 ? 0.8306 0.9327 0.9117 -0.1062 -0.1062 0.0958 45 ILE F C 10458 O O . ILE F 45 ? 0.8620 0.9612 0.9433 -0.1046 -0.1007 0.0908 45 ILE F O 10459 C CB . ILE F 45 ? 0.9680 1.0760 1.0384 -0.1181 -0.1143 0.0954 45 ILE F CB 10460 C CG1 . ILE F 45 ? 0.9211 1.0280 0.9781 -0.1253 -0.1158 0.0923 45 ILE F CG1 10461 C CG2 . ILE F 45 ? 0.9077 1.0169 0.9853 -0.1169 -0.1107 0.0913 45 ILE F CG2 10462 C CD1 . ILE F 45 ? 0.8784 0.9901 0.9350 -0.1308 -0.1194 0.0909 45 ILE F CD1 10463 N N . ASP F 46 ? 0.9272 1.0326 1.0180 -0.1021 -0.1091 0.1012 46 ASP F N 10464 C CA . ASP F 46 ? 0.9256 1.0315 1.0275 -0.0956 -0.1055 0.1015 46 ASP F CA 10465 C C . ASP F 46 ? 0.9380 1.0373 1.0379 -0.0909 -0.1004 0.1000 46 ASP F C 10466 O O . ASP F 46 ? 0.9255 1.0235 1.0307 -0.0868 -0.0954 0.0974 46 ASP F O 10467 C CB . ASP F 46 ? 0.9160 1.0275 1.0288 -0.0923 -0.1100 0.1077 46 ASP F CB 10468 C CG . ASP F 46 ? 1.1514 1.2703 1.2697 -0.0957 -0.1138 0.1087 46 ASP F CG 10469 O OD1 . ASP F 46 ? 1.2183 1.3377 1.3313 -0.1009 -0.1134 0.1046 46 ASP F OD1 10470 O OD2 . ASP F 46 ? 1.1559 1.2804 1.2840 -0.0930 -0.1173 0.1134 46 ASP F OD2 10471 N N . GLU F 47 ? 0.9514 1.0467 1.0436 -0.0917 -0.1018 0.1018 47 GLU F N 10472 C CA . GLU F 47 ? 0.8758 0.9649 0.9658 -0.0876 -0.0974 0.1008 47 GLU F CA 10473 C C . GLU F 47 ? 0.8909 0.9755 0.9719 -0.0900 -0.0924 0.0946 47 GLU F C 10474 O O . GLU F 47 ? 0.8264 0.9075 0.9091 -0.0861 -0.0871 0.0917 47 GLU F O 10475 C CB . GLU F 47 ? 0.8158 0.9022 0.9021 -0.0871 -0.1011 0.1059 47 GLU F CB 10476 C CG . GLU F 47 ? 0.9896 1.0795 1.0860 -0.0831 -0.1054 0.1120 47 GLU F CG 10477 C CD . GLU F 47 ? 0.9805 1.0660 1.0748 -0.0807 -0.1077 0.1165 47 GLU F CD 10478 O OE1 . GLU F 47 ? 0.8077 0.8888 0.8913 -0.0842 -0.1081 0.1162 47 GLU F OE1 10479 O OE2 . GLU F 47 ? 0.9050 0.9914 1.0085 -0.0753 -0.1092 0.1204 47 GLU F OE2 10480 N N . ILE F 48 ? 0.8537 0.9387 0.9253 -0.0964 -0.0940 0.0924 48 ILE F N 10481 C CA . ILE F 48 ? 0.8809 0.9624 0.9442 -0.0989 -0.0893 0.0862 48 ILE F CA 10482 C C . ILE F 48 ? 0.9051 0.9872 0.9740 -0.0971 -0.0850 0.0815 48 ILE F C 10483 O O . ILE F 48 ? 0.8371 0.9154 0.9043 -0.0951 -0.0797 0.0772 48 ILE F O 10484 C CB . ILE F 48 ? 0.8144 0.8969 0.8668 -0.1062 -0.0920 0.0845 48 ILE F CB 10485 C CG1 . ILE F 48 ? 0.8354 0.9155 0.8797 -0.1081 -0.0945 0.0879 48 ILE F CG1 10486 C CG2 . ILE F 48 ? 0.9541 1.0344 1.0003 -0.1085 -0.0872 0.0773 48 ILE F CG2 10487 C CD1 . ILE F 48 ? 0.8205 0.8950 0.8600 -0.1060 -0.0896 0.0855 48 ILE F CD1 10488 N N . THR F 49 ? 0.8617 0.9487 0.9373 -0.0980 -0.0874 0.0824 49 THR F N 10489 C CA . THR F 49 ? 0.7622 0.8500 0.8441 -0.0963 -0.0838 0.0788 49 THR F CA 10490 C C . THR F 49 ? 0.7163 0.8017 0.8051 -0.0895 -0.0793 0.0790 49 THR F C 10491 O O . THR F 49 ? 0.8494 0.9317 0.9375 -0.0879 -0.0743 0.0746 49 THR F O 10492 C CB . THR F 49 ? 0.8524 0.9465 0.9421 -0.0978 -0.0876 0.0811 49 THR F CB 10493 O OG1 . THR F 49 ? 0.9781 1.0737 1.0612 -0.1044 -0.0902 0.0785 49 THR F OG1 10494 C CG2 . THR F 49 ? 0.7391 0.8342 0.8381 -0.0942 -0.0838 0.0793 49 THR F CG2 10495 N N . ASN F 50 ? 0.5983 0.6852 0.6937 -0.0854 -0.0813 0.0841 50 ASN F N 10496 C CA . ASN F 50 ? 0.5716 0.6563 0.6734 -0.0788 -0.0773 0.0845 50 ASN F CA 10497 C C . ASN F 50 ? 0.6627 0.7409 0.7571 -0.0776 -0.0729 0.0812 50 ASN F C 10498 O O . ASN F 50 ? 0.7421 0.8179 0.8396 -0.0735 -0.0681 0.0789 50 ASN F O 10499 C CB . ASN F 50 ? 0.6452 0.7319 0.7538 -0.0749 -0.0805 0.0905 50 ASN F CB 10500 C CG . ASN F 50 ? 0.6103 0.6956 0.7265 -0.0680 -0.0765 0.0907 50 ASN F CG 10501 O OD1 . ASN F 50 ? 0.7607 0.8500 0.8864 -0.0652 -0.0755 0.0914 50 ASN F OD1 10502 N ND2 . ASN F 50 ? 0.5795 0.6591 0.6915 -0.0654 -0.0741 0.0903 50 ASN F ND2 10503 N N . LYS F 51 ? 1.0312 1.1070 1.1158 -0.0815 -0.0746 0.0811 51 LYS F N 10504 C CA . LYS F 51 ? 0.9258 0.9961 1.0028 -0.0811 -0.0708 0.0780 51 LYS F CA 10505 C C . LYS F 51 ? 0.9348 1.0035 1.0093 -0.0820 -0.0659 0.0717 51 LYS F C 10506 O O . LYS F 51 ? 1.0321 1.0975 1.1074 -0.0784 -0.0613 0.0692 51 LYS F O 10507 C CB . LYS F 51 ? 0.9849 1.0539 1.0517 -0.0859 -0.0739 0.0792 51 LYS F CB 10508 C CG . LYS F 51 ? 0.8949 0.9589 0.9535 -0.0863 -0.0701 0.0760 51 LYS F CG 10509 C CD . LYS F 51 ? 0.9899 1.0526 1.0400 -0.0900 -0.0735 0.0790 51 LYS F CD 10510 C CE . LYS F 51 ? 1.0746 1.1325 1.1175 -0.0900 -0.0698 0.0765 51 LYS F CE 10511 N NZ . LYS F 51 ? 1.1134 1.1698 1.1489 -0.0932 -0.0733 0.0803 51 LYS F NZ 10512 N N . VAL F 52 ? 0.6835 0.7545 0.7548 -0.0868 -0.0672 0.0691 52 VAL F N 10513 C CA . VAL F 52 ? 0.6808 0.7502 0.7499 -0.0878 -0.0630 0.0631 52 VAL F CA 10514 C C . VAL F 52 ? 0.7440 0.8137 0.8225 -0.0832 -0.0598 0.0622 52 VAL F C 10515 O O . VAL F 52 ? 0.8740 0.9407 0.9519 -0.0812 -0.0551 0.0582 52 VAL F O 10516 C CB . VAL F 52 ? 0.6894 0.7612 0.7540 -0.0938 -0.0655 0.0606 52 VAL F CB 10517 C CG1 . VAL F 52 ? 0.7195 0.7896 0.7836 -0.0943 -0.0614 0.0546 52 VAL F CG1 10518 C CG2 . VAL F 52 ? 0.6706 0.7418 0.7244 -0.0987 -0.0678 0.0605 52 VAL F CG2 10519 N N . ASN F 53 ? 0.5778 0.6515 0.6651 -0.0815 -0.0623 0.0661 53 ASN F N 10520 C CA . ASN F 53 ? 0.4790 0.5538 0.5755 -0.0773 -0.0595 0.0659 53 ASN F CA 10521 C C . ASN F 53 ? 0.6281 0.7004 0.7284 -0.0712 -0.0562 0.0671 53 ASN F C 10522 O O . ASN F 53 ? 0.8336 0.9067 0.9413 -0.0673 -0.0535 0.0671 53 ASN F O 10523 C CB . ASN F 53 ? 0.6163 0.6970 0.7213 -0.0778 -0.0632 0.0696 53 ASN F CB 10524 C CG . ASN F 53 ? 0.7280 0.8111 0.8308 -0.0835 -0.0656 0.0676 53 ASN F CG 10525 O OD1 . ASN F 53 ? 0.4976 0.5778 0.5925 -0.0870 -0.0642 0.0631 53 ASN F OD1 10526 N ND2 . ASN F 53 ? 0.8429 0.9316 0.9527 -0.0846 -0.0691 0.0707 53 ASN F ND2 10527 N N . SER F 54 ? 0.7178 0.7870 0.8127 -0.0706 -0.0565 0.0683 54 SER F N 10528 C CA . SER F 54 ? 0.7419 0.8078 0.8389 -0.0652 -0.0533 0.0687 54 SER F CA 10529 C C . SER F 54 ? 0.7529 0.8142 0.8433 -0.0652 -0.0487 0.0637 54 SER F C 10530 O O . SER F 54 ? 0.7586 0.8180 0.8523 -0.0613 -0.0445 0.0619 54 SER F O 10531 C CB . SER F 54 ? 0.6389 0.7038 0.7346 -0.0641 -0.0563 0.0731 54 SER F CB 10532 O OG . SER F 54 ? 0.7772 0.8462 0.8811 -0.0620 -0.0597 0.0779 54 SER F OG 10533 N N . VAL F 55 ? 0.7592 0.8189 0.8404 -0.0697 -0.0495 0.0616 55 VAL F N 10534 C CA . VAL F 55 ? 0.6743 0.7303 0.7490 -0.0703 -0.0453 0.0566 55 VAL F CA 10535 C C . VAL F 55 ? 0.7401 0.7961 0.8177 -0.0696 -0.0419 0.0524 55 VAL F C 10536 O O . VAL F 55 ? 0.7056 0.7586 0.7820 -0.0673 -0.0377 0.0490 55 VAL F O 10537 C CB . VAL F 55 ? 0.5732 0.6287 0.6379 -0.0758 -0.0470 0.0549 55 VAL F CB 10538 C CG1 . VAL F 55 ? 0.6332 0.6860 0.6921 -0.0767 -0.0427 0.0490 55 VAL F CG1 10539 C CG2 . VAL F 55 ? 0.5578 0.6121 0.6186 -0.0763 -0.0495 0.0587 55 VAL F CG2 10540 N N . ILE F 56 ? 0.6779 0.7371 0.7593 -0.0716 -0.0440 0.0527 56 ILE F N 10541 C CA . ILE F 56 ? 0.7431 0.8020 0.8274 -0.0714 -0.0413 0.0491 56 ILE F CA 10542 C C . ILE F 56 ? 0.7195 0.7793 0.8132 -0.0663 -0.0391 0.0509 56 ILE F C 10543 O O . ILE F 56 ? 0.6735 0.7307 0.7682 -0.0635 -0.0350 0.0482 56 ILE F O 10544 C CB . ILE F 56 ? 0.6786 0.7405 0.7628 -0.0762 -0.0444 0.0485 56 ILE F CB 10545 C CG1 . ILE F 56 ? 0.6418 0.7025 0.7159 -0.0813 -0.0455 0.0452 56 ILE F CG1 10546 C CG2 . ILE F 56 ? 0.6328 0.6945 0.7219 -0.0755 -0.0420 0.0458 56 ILE F CG2 10547 C CD1 . ILE F 56 ? 0.6190 0.6821 0.6920 -0.0864 -0.0485 0.0440 56 ILE F CD1 10548 N N . GLU F 57 ? 0.6222 0.6858 0.7226 -0.0652 -0.0420 0.0555 57 GLU F N 10549 C CA . GLU F 57 ? 0.6050 0.6707 0.7149 -0.0610 -0.0403 0.0573 57 GLU F CA 10550 C C . GLU F 57 ? 0.6296 0.6927 0.7414 -0.0553 -0.0368 0.0578 57 GLU F C 10551 O O . GLU F 57 ? 0.6749 0.7388 0.7931 -0.0517 -0.0342 0.0582 57 GLU F O 10552 C CB . GLU F 57 ? 0.7974 0.8686 0.9142 -0.0613 -0.0444 0.0621 57 GLU F CB 10553 C CG . GLU F 57 ? 1.2596 1.3341 1.3865 -0.0577 -0.0428 0.0640 57 GLU F CG 10554 C CD . GLU F 57 ? 1.4036 1.4807 1.5368 -0.0533 -0.0439 0.0685 57 GLU F CD 10555 O OE1 . GLU F 57 ? 1.1947 1.2712 1.3248 -0.0536 -0.0468 0.0707 57 GLU F OE1 10556 O OE2 . GLU F 57 ? 1.4704 1.5500 1.6115 -0.0496 -0.0419 0.0698 57 GLU F OE2 10557 N N . LYS F 58 ? 0.6530 0.7129 0.7590 -0.0548 -0.0367 0.0578 58 LYS F N 10558 C CA . LYS F 58 ? 0.6333 0.6904 0.7404 -0.0498 -0.0335 0.0579 58 LYS F CA 10559 C C . LYS F 58 ? 0.7851 0.8385 0.8888 -0.0489 -0.0289 0.0532 58 LYS F C 10560 O O . LYS F 58 ? 0.7227 0.7738 0.8276 -0.0447 -0.0258 0.0528 58 LYS F O 10561 C CB . LYS F 58 ? 0.5204 0.5753 0.6231 -0.0497 -0.0354 0.0600 58 LYS F CB 10562 C CG . LYS F 58 ? 0.5780 0.6359 0.6859 -0.0483 -0.0393 0.0652 58 LYS F CG 10563 C CD . LYS F 58 ? 0.5859 0.6455 0.7030 -0.0428 -0.0374 0.0671 58 LYS F CD 10564 C CE . LYS F 58 ? 0.7370 0.7996 0.8598 -0.0411 -0.0412 0.0721 58 LYS F CE 10565 N NZ . LYS F 58 ? 0.8356 0.9006 0.9676 -0.0356 -0.0392 0.0737 58 LYS F NZ 10566 N N . MET F 59 ? 0.7868 0.8395 0.8860 -0.0527 -0.0286 0.0496 59 MET F N 10567 C CA . MET F 59 ? 0.6989 0.7484 0.7952 -0.0519 -0.0245 0.0451 59 MET F CA 10568 C C . MET F 59 ? 0.7436 0.7940 0.8463 -0.0501 -0.0224 0.0444 59 MET F C 10569 O O . MET F 59 ? 0.8233 0.8743 0.9260 -0.0530 -0.0229 0.0424 59 MET F O 10570 C CB . MET F 59 ? 0.8438 0.8919 0.9324 -0.0565 -0.0249 0.0412 59 MET F CB 10571 C CG . MET F 59 ? 0.7300 0.7751 0.8163 -0.0558 -0.0210 0.0363 59 MET F CG 10572 S SD . MET F 59 ? 0.6330 0.6748 0.7177 -0.0513 -0.0170 0.0349 59 MET F SD 10573 C CE . MET F 59 ? 0.7025 0.7435 0.7784 -0.0545 -0.0186 0.0345 59 MET F CE 10574 N N . ASN F 60 ? 0.6885 0.7390 0.7965 -0.0453 -0.0202 0.0460 60 ASN F N 10575 C CA . ASN F 60 ? 0.8404 0.8917 0.9543 -0.0433 -0.0178 0.0457 60 ASN F CA 10576 C C . ASN F 60 ? 0.8363 0.8837 0.9478 -0.0406 -0.0135 0.0424 60 ASN F C 10577 O O . ASN F 60 ? 0.7635 0.8094 0.8746 -0.0371 -0.0117 0.0429 60 ASN F O 10578 C CB . ASN F 60 ? 1.0710 1.1260 1.1931 -0.0400 -0.0182 0.0499 60 ASN F CB 10579 C CG . ASN F 60 ? 1.1987 1.2542 1.3262 -0.0370 -0.0148 0.0497 60 ASN F CG 10580 O OD1 . ASN F 60 ? 1.2420 1.2961 1.3689 -0.0385 -0.0133 0.0472 60 ASN F OD1 10581 N ND2 . ASN F 60 ? 1.1872 1.2445 1.3201 -0.0327 -0.0136 0.0523 60 ASN F ND2 10582 N N . THR F 61 ? 1.0211 1.0667 1.1310 -0.0423 -0.0121 0.0391 61 THR F N 10583 C CA . THR F 61 ? 0.9867 1.0287 1.0940 -0.0400 -0.0084 0.0358 61 THR F CA 10584 C C . THR F 61 ? 0.9831 1.0251 1.0959 -0.0371 -0.0058 0.0362 61 THR F C 10585 O O . THR F 61 ? 0.9701 1.0150 1.0888 -0.0375 -0.0067 0.0387 61 THR F O 10586 C CB . THR F 61 ? 0.9757 1.0151 1.0769 -0.0433 -0.0082 0.0313 61 THR F CB 10587 O OG1 . THR F 61 ? 0.9537 0.9938 1.0570 -0.0462 -0.0095 0.0306 61 THR F OG1 10588 C CG2 . THR F 61 ? 0.9302 0.9696 1.0251 -0.0462 -0.0104 0.0306 61 THR F CG2 10589 N N . GLN F 62 ? 0.9955 1.0345 1.1066 -0.0344 -0.0025 0.0339 62 GLN F N 10590 C CA . GLN F 62 ? 0.9575 0.9959 1.0728 -0.0316 0.0002 0.0342 62 GLN F CA 10591 C C . GLN F 62 ? 0.8989 0.9350 1.0132 -0.0338 0.0007 0.0314 62 GLN F C 10592 O O . GLN F 62 ? 0.9412 0.9757 1.0509 -0.0368 -0.0004 0.0284 62 GLN F O 10593 C CB . GLN F 62 ? 0.9140 0.9503 1.0276 -0.0275 0.0032 0.0333 62 GLN F CB 10594 C CG . GLN F 62 ? 0.7774 0.8147 0.8905 -0.0254 0.0028 0.0353 62 GLN F CG 10595 C CD . GLN F 62 ? 0.9796 1.0202 1.0992 -0.0230 0.0027 0.0392 62 GLN F CD 10596 O OE1 . GLN F 62 ? 1.1682 1.2116 1.2900 -0.0240 0.0000 0.0418 62 GLN F OE1 10597 N NE2 . GLN F 62 ? 0.9197 0.9603 1.0424 -0.0196 0.0055 0.0397 62 GLN F NE2 10598 N N . PHE F 63 ? 0.8498 0.8857 0.9684 -0.0322 0.0025 0.0322 63 PHE F N 10599 C CA . PHE F 63 ? 0.9313 0.9639 1.0489 -0.0337 0.0033 0.0294 63 PHE F CA 10600 C C . PHE F 63 ? 0.8308 0.8598 0.9453 -0.0307 0.0063 0.0267 63 PHE F C 10601 O O . PHE F 63 ? 0.7904 0.8191 0.9075 -0.0274 0.0086 0.0280 63 PHE F O 10602 C CB . PHE F 63 ? 0.8152 0.8491 0.9389 -0.0341 0.0035 0.0318 63 PHE F CB 10603 C CG . PHE F 63 ? 0.9431 0.9731 1.0660 -0.0359 0.0038 0.0292 63 PHE F CG 10604 C CD1 . PHE F 63 ? 0.9810 1.0111 1.1048 -0.0402 0.0014 0.0288 63 PHE F CD1 10605 C CD2 . PHE F 63 ? 0.9954 1.0214 1.1164 -0.0334 0.0065 0.0270 63 PHE F CD2 10606 C CE1 . PHE F 63 ? 1.1845 1.2103 1.3075 -0.0418 0.0017 0.0262 63 PHE F CE1 10607 C CE2 . PHE F 63 ? 0.9331 0.9551 1.0535 -0.0348 0.0067 0.0247 63 PHE F CE2 10608 C CZ . PHE F 63 ? 1.0139 1.0355 1.1352 -0.0390 0.0043 0.0242 63 PHE F CZ 10609 N N . THR F 64 ? 0.5966 0.6231 0.7055 -0.0318 0.0062 0.0229 64 THR F N 10610 C CA . THR F 64 ? 0.8357 0.8591 0.9415 -0.0290 0.0088 0.0201 64 THR F CA 10611 C C . THR F 64 ? 0.7461 0.7664 0.8483 -0.0310 0.0087 0.0157 64 THR F C 10612 O O . THR F 64 ? 0.6102 0.6306 0.7103 -0.0347 0.0066 0.0142 64 THR F O 10613 C CB . THR F 64 ? 0.8342 0.8584 0.9366 -0.0272 0.0094 0.0199 64 THR F CB 10614 O OG1 . THR F 64 ? 0.6549 0.6805 0.7539 -0.0304 0.0071 0.0193 64 THR F OG1 10615 C CG2 . THR F 64 ? 0.8159 0.8424 0.9220 -0.0242 0.0102 0.0237 64 THR F CG2 10616 N N . ALA F 65 ? 0.5572 0.5744 0.6586 -0.0285 0.0110 0.0135 65 ALA F N 10617 C CA . ALA F 65 ? 0.4580 0.4720 0.5563 -0.0296 0.0112 0.0090 65 ALA F CA 10618 C C . ALA F 65 ? 0.6460 0.6596 0.7398 -0.0279 0.0128 0.0060 65 ALA F C 10619 O O . ALA F 65 ? 0.6376 0.6500 0.7318 -0.0245 0.0148 0.0055 65 ALA F O 10620 C CB . ALA F 65 ? 0.5725 0.5831 0.6736 -0.0283 0.0123 0.0087 65 ALA F CB 10621 N N . VAL F 66 ? 0.6202 0.6353 0.7098 -0.0304 0.0116 0.0041 66 VAL F N 10622 C CA . VAL F 66 ? 0.5531 0.5684 0.6384 -0.0295 0.0130 0.0010 66 VAL F CA 10623 C C . VAL F 66 ? 0.5816 0.5939 0.6660 -0.0284 0.0145 -0.0033 66 VAL F C 10624 O O . VAL F 66 ? 0.7024 0.7122 0.7886 -0.0293 0.0139 -0.0042 66 VAL F O 10625 C CB . VAL F 66 ? 0.5703 0.5881 0.6512 -0.0329 0.0114 0.0001 66 VAL F CB 10626 C CG1 . VAL F 66 ? 0.5615 0.5797 0.6422 -0.0370 0.0088 0.0004 66 VAL F CG1 10627 C CG2 . VAL F 66 ? 0.6526 0.6706 0.7285 -0.0330 0.0128 -0.0041 66 VAL F CG2 10628 N N . GLY F 67 ? 0.4551 0.4676 0.5372 -0.0263 0.0163 -0.0058 67 GLY F N 10629 C CA . GLY F 67 ? 0.7598 0.7697 0.8413 -0.0248 0.0176 -0.0099 67 GLY F CA 10630 C C . GLY F 67 ? 0.6396 0.6472 0.7249 -0.0210 0.0190 -0.0084 67 GLY F C 10631 O O . GLY F 67 ? 0.3340 0.3401 0.4228 -0.0208 0.0185 -0.0054 67 GLY F O 10632 N N . LYS F 68 ? 0.6659 0.6733 0.7502 -0.0180 0.0208 -0.0105 68 LYS F N 10633 C CA . LYS F 68 ? 0.5697 0.5752 0.6569 -0.0142 0.0221 -0.0092 68 LYS F CA 10634 C C . LYS F 68 ? 0.6347 0.6383 0.7212 -0.0123 0.0233 -0.0135 68 LYS F C 10635 O O . LYS F 68 ? 0.7032 0.7079 0.7869 -0.0135 0.0234 -0.0175 68 LYS F O 10636 C CB . LYS F 68 ? 0.5612 0.5692 0.6484 -0.0120 0.0231 -0.0064 68 LYS F CB 10637 C CG . LYS F 68 ? 0.4240 0.4341 0.5116 -0.0138 0.0220 -0.0026 68 LYS F CG 10638 C CD . LYS F 68 ? 0.6194 0.6294 0.7104 -0.0113 0.0226 0.0016 68 LYS F CD 10639 C CE . LYS F 68 ? 0.7129 0.7237 0.8066 -0.0133 0.0211 0.0051 68 LYS F CE 10640 N NZ . LYS F 68 ? 0.7698 0.7783 0.8652 -0.0154 0.0200 0.0044 68 LYS F NZ 10641 N N . GLU F 69 ? 0.6875 0.6884 0.7766 -0.0091 0.0240 -0.0126 69 GLU F N 10642 C CA . GLU F 69 ? 0.7284 0.7273 0.8176 -0.0067 0.0249 -0.0164 69 GLU F CA 10643 C C . GLU F 69 ? 0.7497 0.7502 0.8391 -0.0030 0.0264 -0.0160 69 GLU F C 10644 O O . GLU F 69 ? 0.7406 0.7411 0.8315 -0.0013 0.0267 -0.0122 69 GLU F O 10645 C CB . GLU F 69 ? 0.6360 0.6298 0.7280 -0.0062 0.0243 -0.0162 69 GLU F CB 10646 C CG . GLU F 69 ? 0.7366 0.7284 0.8283 -0.0099 0.0228 -0.0176 69 GLU F CG 10647 C CD . GLU F 69 ? 0.8047 0.7912 0.8995 -0.0097 0.0220 -0.0164 69 GLU F CD 10648 O OE1 . GLU F 69 ? 0.8033 0.7886 0.9007 -0.0078 0.0223 -0.0126 69 GLU F OE1 10649 O OE2 . GLU F 69 ? 0.7911 0.7745 0.8855 -0.0117 0.0210 -0.0194 69 GLU F OE2 10650 N N . PHE F 70 ? 0.5677 0.5698 0.6554 -0.0019 0.0273 -0.0200 70 PHE F N 10651 C CA . PHE F 70 ? 0.5932 0.5971 0.6810 0.0015 0.0285 -0.0201 70 PHE F CA 10652 C C . PHE F 70 ? 0.6633 0.6661 0.7519 0.0039 0.0292 -0.0243 70 PHE F C 10653 O O . PHE F 70 ? 0.6401 0.6428 0.7278 0.0025 0.0291 -0.0283 70 PHE F O 10654 C CB . PHE F 70 ? 0.5333 0.5419 0.6182 0.0003 0.0291 -0.0203 70 PHE F CB 10655 C CG . PHE F 70 ? 0.5218 0.5314 0.6059 -0.0020 0.0284 -0.0165 70 PHE F CG 10656 C CD1 . PHE F 70 ? 0.5652 0.5744 0.6509 -0.0003 0.0285 -0.0123 70 PHE F CD1 10657 C CD2 . PHE F 70 ? 0.5132 0.5245 0.5950 -0.0057 0.0275 -0.0172 70 PHE F CD2 10658 C CE1 . PHE F 70 ? 0.4975 0.5078 0.5828 -0.0020 0.0279 -0.0090 70 PHE F CE1 10659 C CE2 . PHE F 70 ? 0.5109 0.5232 0.5922 -0.0075 0.0267 -0.0136 70 PHE F CE2 10660 C CZ . PHE F 70 ? 0.5209 0.5327 0.6043 -0.0055 0.0268 -0.0096 70 PHE F CZ 10661 N N . ASN F 71 ? 0.9214 0.9236 1.0118 0.0076 0.0297 -0.0233 71 ASN F N 10662 C CA . ASN F 71 ? 0.9950 0.9964 1.0866 0.0105 0.0302 -0.0270 71 ASN F CA 10663 C C . ASN F 71 ? 0.9963 1.0031 1.0864 0.0110 0.0313 -0.0303 71 ASN F C 10664 O O . ASN F 71 ? 1.0754 1.0860 1.1630 0.0091 0.0317 -0.0295 71 ASN F O 10665 C CB . ASN F 71 ? 0.9072 0.9055 1.0015 0.0142 0.0300 -0.0244 71 ASN F CB 10666 C CG . ASN F 71 ? 0.9375 0.9386 1.0313 0.0156 0.0305 -0.0211 71 ASN F CG 10667 O OD1 . ASN F 71 ? 0.9339 0.9395 1.0261 0.0158 0.0313 -0.0225 71 ASN F OD1 10668 N ND2 . ASN F 71 ? 1.0591 1.0575 1.1541 0.0166 0.0302 -0.0167 71 ASN F ND2 10669 N N . HIS F 72 ? 0.6517 0.6588 0.7432 0.0136 0.0318 -0.0341 72 HIS F N 10670 C CA . HIS F 72 ? 0.6744 0.6869 0.7648 0.0140 0.0330 -0.0377 72 HIS F CA 10671 C C . HIS F 72 ? 0.7074 0.7238 0.7972 0.0152 0.0335 -0.0354 72 HIS F C 10672 O O . HIS F 72 ? 0.7917 0.8132 0.8803 0.0149 0.0344 -0.0378 72 HIS F O 10673 C CB . HIS F 72 ? 0.8629 0.8748 0.9558 0.0171 0.0333 -0.0420 72 HIS F CB 10674 C CG . HIS F 72 ? 1.0194 1.0282 1.1155 0.0214 0.0328 -0.0400 72 HIS F CG 10675 N ND1 . HIS F 72 ? 1.1204 1.1228 1.2182 0.0222 0.0316 -0.0373 72 HIS F ND1 10676 C CD2 . HIS F 72 ? 1.0907 1.1020 1.1884 0.0249 0.0330 -0.0401 72 HIS F CD2 10677 C CE1 . HIS F 72 ? 1.1201 1.1211 1.2203 0.0260 0.0312 -0.0358 72 HIS F CE1 10678 N NE2 . HIS F 72 ? 1.0639 1.0702 1.1641 0.0278 0.0320 -0.0374 72 HIS F NE2 10679 N N . LEU F 73 ? 0.5735 0.5876 0.6639 0.0163 0.0329 -0.0309 73 LEU F N 10680 C CA . LEU F 73 ? 0.5715 0.5886 0.6610 0.0174 0.0333 -0.0286 73 LEU F CA 10681 C C . LEU F 73 ? 0.6926 0.7099 0.7799 0.0147 0.0331 -0.0250 73 LEU F C 10682 O O . LEU F 73 ? 0.6777 0.6957 0.7645 0.0157 0.0332 -0.0221 73 LEU F O 10683 C CB . LEU F 73 ? 0.5759 0.5907 0.6677 0.0213 0.0329 -0.0263 73 LEU F CB 10684 C CG . LEU F 73 ? 0.5591 0.5747 0.6533 0.0246 0.0330 -0.0295 73 LEU F CG 10685 C CD1 . LEU F 73 ? 0.6494 0.6619 0.7458 0.0282 0.0322 -0.0266 73 LEU F CD1 10686 C CD2 . LEU F 73 ? 0.5448 0.5668 0.6381 0.0247 0.0338 -0.0321 73 LEU F CD2 10687 N N . GLU F 74 ? 0.7313 0.7481 0.8172 0.0113 0.0327 -0.0253 74 GLU F N 10688 C CA . GLU F 74 ? 0.5870 0.6041 0.6710 0.0087 0.0324 -0.0222 74 GLU F CA 10689 C C . GLU F 74 ? 0.6269 0.6466 0.7081 0.0049 0.0323 -0.0244 74 GLU F C 10690 O O . GLU F 74 ? 0.6842 0.7032 0.7642 0.0021 0.0316 -0.0225 74 GLU F O 10691 C CB . GLU F 74 ? 0.6463 0.6592 0.7319 0.0083 0.0315 -0.0188 74 GLU F CB 10692 C CG . GLU F 74 ? 0.6058 0.6163 0.6937 0.0115 0.0316 -0.0159 74 GLU F CG 10693 C CD . GLU F 74 ? 0.7369 0.7438 0.8265 0.0108 0.0308 -0.0126 74 GLU F CD 10694 O OE1 . GLU F 74 ? 0.6906 0.6950 0.7811 0.0094 0.0302 -0.0139 74 GLU F OE1 10695 O OE2 . GLU F 74 ? 0.7398 0.7464 0.8297 0.0115 0.0310 -0.0088 74 GLU F OE2 10696 N N . LYS F 75 ? 0.6855 0.7087 0.7658 0.0048 0.0332 -0.0283 75 LYS F N 10697 C CA . LYS F 75 ? 0.6630 0.6892 0.7403 0.0011 0.0333 -0.0307 75 LYS F CA 10698 C C . LYS F 75 ? 0.6782 0.7062 0.7527 -0.0014 0.0330 -0.0279 75 LYS F C 10699 O O . LYS F 75 ? 0.7390 0.7677 0.8109 -0.0050 0.0324 -0.0279 75 LYS F O 10700 C CB . LYS F 75 ? 0.6171 0.6474 0.6942 0.0018 0.0346 -0.0354 75 LYS F CB 10701 C CG . LYS F 75 ? 0.8967 0.9310 0.9702 -0.0021 0.0351 -0.0378 75 LYS F CG 10702 C CD . LYS F 75 ? 1.0076 1.0400 1.0797 -0.0051 0.0344 -0.0387 75 LYS F CD 10703 C CE . LYS F 75 ? 1.0406 1.0712 1.1147 -0.0034 0.0347 -0.0426 75 LYS F CE 10704 N NZ . LYS F 75 ? 1.1669 1.1960 1.2389 -0.0068 0.0341 -0.0441 75 LYS F NZ 10705 N N . ARG F 76 ? 0.6374 0.6657 0.7122 0.0004 0.0332 -0.0254 76 ARG F N 10706 C CA . ARG F 76 ? 0.5565 0.5859 0.6289 -0.0017 0.0328 -0.0228 76 ARG F CA 10707 C C . ARG F 76 ? 0.5738 0.6003 0.6461 -0.0032 0.0315 -0.0192 76 ARG F C 10708 O O . ARG F 76 ? 0.6858 0.7131 0.7557 -0.0065 0.0308 -0.0186 76 ARG F O 10709 C CB . ARG F 76 ? 0.6107 0.6406 0.6834 0.0009 0.0332 -0.0212 76 ARG F CB 10710 C CG . ARG F 76 ? 0.6699 0.7038 0.7421 0.0015 0.0342 -0.0242 76 ARG F CG 10711 C CD . ARG F 76 ? 0.5597 0.5937 0.6324 0.0041 0.0343 -0.0225 76 ARG F CD 10712 N NE . ARG F 76 ? 0.4703 0.5011 0.5458 0.0075 0.0342 -0.0207 76 ARG F NE 10713 C CZ . ARG F 76 ? 0.5276 0.5570 0.6034 0.0097 0.0341 -0.0180 76 ARG F CZ 10714 N NH1 . ARG F 76 ? 0.5418 0.5724 0.6154 0.0089 0.0341 -0.0170 76 ARG F NH1 10715 N NH2 . ARG F 76 ? 0.4917 0.5184 0.5697 0.0124 0.0340 -0.0164 76 ARG F NH2 10716 N N . ILE F 77 ? 0.6481 0.6714 0.7231 -0.0010 0.0313 -0.0168 77 ILE F N 10717 C CA . ILE F 77 ? 0.6642 0.6853 0.7399 -0.0023 0.0302 -0.0134 77 ILE F CA 10718 C C . ILE F 77 ? 0.6531 0.6735 0.7286 -0.0050 0.0293 -0.0148 77 ILE F C 10719 O O . ILE F 77 ? 0.7778 0.7974 0.8532 -0.0071 0.0281 -0.0125 77 ILE F O 10720 C CB . ILE F 77 ? 0.6406 0.6591 0.7194 0.0006 0.0303 -0.0103 77 ILE F CB 10721 C CG1 . ILE F 77 ? 0.6663 0.6825 0.7475 0.0021 0.0304 -0.0118 77 ILE F CG1 10722 C CG2 . ILE F 77 ? 0.6729 0.6920 0.7514 0.0033 0.0311 -0.0091 77 ILE F CG2 10723 C CD1 . ILE F 77 ? 0.7166 0.7301 0.8006 0.0045 0.0304 -0.0085 77 ILE F CD1 10724 N N . GLU F 78 ? 0.5680 0.5888 0.6434 -0.0049 0.0298 -0.0187 78 GLU F N 10725 C CA . GLU F 78 ? 0.6172 0.6376 0.6917 -0.0078 0.0291 -0.0208 78 GLU F CA 10726 C C . GLU F 78 ? 0.7259 0.7493 0.7966 -0.0115 0.0287 -0.0215 78 GLU F C 10727 O O . GLU F 78 ? 0.7167 0.7398 0.7861 -0.0146 0.0275 -0.0208 78 GLU F O 10728 C CB . GLU F 78 ? 0.6483 0.6683 0.7237 -0.0064 0.0300 -0.0253 78 GLU F CB 10729 C CG . GLU F 78 ? 0.4758 0.4952 0.5500 -0.0092 0.0294 -0.0282 78 GLU F CG 10730 C CD . GLU F 78 ? 0.8279 0.8468 0.9031 -0.0075 0.0303 -0.0329 78 GLU F CD 10731 O OE1 . GLU F 78 ? 1.0769 1.0943 1.1549 -0.0037 0.0310 -0.0330 78 GLU F OE1 10732 O OE2 . GLU F 78 ? 0.8255 0.8454 0.8987 -0.0097 0.0304 -0.0366 78 GLU F OE2 10733 N N . ASN F 79 ? 0.6582 0.6847 0.7269 -0.0114 0.0297 -0.0227 79 ASN F N 10734 C CA . ASN F 79 ? 0.5849 0.6143 0.6497 -0.0150 0.0294 -0.0230 79 ASN F CA 10735 C C . ASN F 79 ? 0.6632 0.6917 0.7272 -0.0162 0.0281 -0.0184 79 ASN F C 10736 O O . ASN F 79 ? 0.7240 0.7535 0.7852 -0.0196 0.0270 -0.0176 79 ASN F O 10737 C CB . ASN F 79 ? 0.5442 0.5773 0.6074 -0.0146 0.0309 -0.0257 79 ASN F CB 10738 C CG . ASN F 79 ? 0.6601 0.6953 0.7235 -0.0144 0.0321 -0.0308 79 ASN F CG 10739 O OD1 . ASN F 79 ? 0.7710 0.8053 0.8338 -0.0160 0.0317 -0.0326 79 ASN F OD1 10740 N ND2 . ASN F 79 ? 0.8580 0.8961 0.9221 -0.0125 0.0335 -0.0331 79 ASN F ND2 10741 N N . LEU F 80 ? 0.5080 0.5346 0.5746 -0.0132 0.0281 -0.0155 80 LEU F N 10742 C CA . LEU F 80 ? 0.5299 0.5553 0.5965 -0.0137 0.0270 -0.0113 80 LEU F CA 10743 C C . LEU F 80 ? 0.5969 0.6210 0.6643 -0.0158 0.0254 -0.0097 80 LEU F C 10744 O O . LEU F 80 ? 0.5702 0.5948 0.6358 -0.0185 0.0240 -0.0078 80 LEU F O 10745 C CB . LEU F 80 ? 0.5327 0.5564 0.6022 -0.0099 0.0276 -0.0089 80 LEU F CB 10746 C CG . LEU F 80 ? 0.5202 0.5431 0.5893 -0.0096 0.0270 -0.0052 80 LEU F CG 10747 C CD1 . LEU F 80 ? 0.4144 0.4353 0.4871 -0.0065 0.0272 -0.0025 80 LEU F CD1 10748 C CD2 . LEU F 80 ? 0.4154 0.4385 0.4829 -0.0130 0.0252 -0.0033 80 LEU F CD2 10749 N N . ASN F 81 ? 0.6208 0.6431 0.6910 -0.0145 0.0255 -0.0103 81 ASN F N 10750 C CA . ASN F 81 ? 0.5996 0.6207 0.6710 -0.0165 0.0240 -0.0090 81 ASN F CA 10751 C C . ASN F 81 ? 0.5930 0.6158 0.6608 -0.0206 0.0230 -0.0110 81 ASN F C 10752 O O . ASN F 81 ? 0.6997 0.7226 0.7669 -0.0232 0.0212 -0.0089 81 ASN F O 10753 C CB . ASN F 81 ? 0.6219 0.6406 0.6964 -0.0147 0.0244 -0.0101 81 ASN F CB 10754 C CG . ASN F 81 ? 0.6178 0.6352 0.6934 -0.0172 0.0228 -0.0092 81 ASN F CG 10755 O OD1 . ASN F 81 ? 0.6060 0.6233 0.6832 -0.0179 0.0216 -0.0055 81 ASN F OD1 10756 N ND2 . ASN F 81 ? 0.6251 0.6416 0.7000 -0.0186 0.0227 -0.0127 81 ASN F ND2 10757 N N . LYS F 82 ? 0.7560 0.7804 0.8213 -0.0212 0.0241 -0.0152 82 LYS F N 10758 C CA . LYS F 82 ? 0.8331 0.8595 0.8944 -0.0253 0.0235 -0.0175 82 LYS F CA 10759 C C . LYS F 82 ? 0.8255 0.8538 0.8837 -0.0278 0.0225 -0.0150 82 LYS F C 10760 O O . LYS F 82 ? 0.8976 0.9267 0.9530 -0.0315 0.0209 -0.0145 82 LYS F O 10761 C CB . LYS F 82 ? 0.9702 0.9986 1.0299 -0.0251 0.0253 -0.0226 82 LYS F CB 10762 C CG . LYS F 82 ? 0.9195 0.9501 0.9749 -0.0292 0.0249 -0.0255 82 LYS F CG 10763 C CD . LYS F 82 ? 1.3186 1.3516 1.3728 -0.0286 0.0270 -0.0308 82 LYS F CD 10764 C CE . LYS F 82 ? 1.4969 1.5344 1.5470 -0.0310 0.0278 -0.0319 82 LYS F CE 10765 N NZ . LYS F 82 ? 1.5188 1.5576 1.5643 -0.0359 0.0264 -0.0311 82 LYS F NZ 10766 N N . LYS F 83 ? 0.7287 0.7572 0.7872 -0.0259 0.0231 -0.0132 83 LYS F N 10767 C CA . LYS F 83 ? 0.7003 0.7297 0.7559 -0.0280 0.0222 -0.0108 83 LYS F CA 10768 C C . LYS F 83 ? 0.7097 0.7376 0.7666 -0.0288 0.0200 -0.0064 83 LYS F C 10769 O O . LYS F 83 ? 0.7286 0.7572 0.7826 -0.0317 0.0184 -0.0046 83 LYS F O 10770 C CB . LYS F 83 ? 0.5518 0.5814 0.6079 -0.0254 0.0235 -0.0104 83 LYS F CB 10771 C CG . LYS F 83 ? 0.6390 0.6675 0.6946 -0.0255 0.0223 -0.0064 83 LYS F CG 10772 C CD . LYS F 83 ? 0.6321 0.6618 0.6852 -0.0258 0.0232 -0.0070 83 LYS F CD 10773 C CE . LYS F 83 ? 0.5410 0.5691 0.5968 -0.0219 0.0241 -0.0058 83 LYS F CE 10774 N NZ . LYS F 83 ? 0.7777 0.8054 0.8312 -0.0226 0.0237 -0.0042 83 LYS F NZ 10775 N N . VAL F 84 ? 0.5483 0.5742 0.6095 -0.0261 0.0198 -0.0045 84 VAL F N 10776 C CA . VAL F 84 ? 0.4725 0.4973 0.5360 -0.0265 0.0179 -0.0005 84 VAL F CA 10777 C C . VAL F 84 ? 0.5692 0.5946 0.6314 -0.0301 0.0161 -0.0009 84 VAL F C 10778 O O . VAL F 84 ? 0.7469 0.7727 0.8087 -0.0322 0.0139 0.0021 84 VAL F O 10779 C CB . VAL F 84 ? 0.5088 0.5318 0.5774 -0.0229 0.0185 0.0013 84 VAL F CB 10780 C CG1 . VAL F 84 ? 0.4984 0.5211 0.5698 -0.0237 0.0166 0.0048 84 VAL F CG1 10781 C CG2 . VAL F 84 ? 0.3713 0.3937 0.4408 -0.0195 0.0198 0.0027 84 VAL F CG2 10782 N N . ASP F 85 ? 0.5895 0.6150 0.6513 -0.0308 0.0168 -0.0046 85 ASP F N 10783 C CA . ASP F 85 ? 0.6700 0.6959 0.7303 -0.0344 0.0152 -0.0056 85 ASP F CA 10784 C C . ASP F 85 ? 0.7090 0.7372 0.7637 -0.0384 0.0143 -0.0065 85 ASP F C 10785 O O . ASP F 85 ? 0.7943 0.8232 0.8474 -0.0417 0.0120 -0.0051 85 ASP F O 10786 C CB . ASP F 85 ? 0.5857 0.6105 0.6470 -0.0337 0.0164 -0.0096 85 ASP F CB 10787 C CG . ASP F 85 ? 0.7807 0.8030 0.8474 -0.0312 0.0163 -0.0079 85 ASP F CG 10788 O OD1 . ASP F 85 ? 0.7380 0.7600 0.8075 -0.0304 0.0153 -0.0037 85 ASP F OD1 10789 O OD2 . ASP F 85 ? 0.8999 0.9204 0.9679 -0.0299 0.0174 -0.0108 85 ASP F OD2 10790 N N . ASP F 86 ? 0.7046 0.7343 0.7563 -0.0384 0.0159 -0.0088 86 ASP F N 10791 C CA . ASP F 86 ? 0.7855 0.8176 0.8315 -0.0424 0.0153 -0.0097 86 ASP F CA 10792 C C . ASP F 86 ? 0.8192 0.8514 0.8640 -0.0436 0.0135 -0.0051 86 ASP F C 10793 O O . ASP F 86 ? 0.8404 0.8739 0.8811 -0.0476 0.0118 -0.0042 86 ASP F O 10794 C CB . ASP F 86 ? 0.8620 0.8963 0.9057 -0.0421 0.0179 -0.0138 86 ASP F CB 10795 C CG . ASP F 86 ? 1.0552 1.0900 1.0990 -0.0418 0.0194 -0.0188 86 ASP F CG 10796 O OD1 . ASP F 86 ? 1.0330 1.0662 1.0781 -0.0425 0.0182 -0.0192 86 ASP F OD1 10797 O OD2 . ASP F 86 ? 1.0986 1.1352 1.1415 -0.0409 0.0216 -0.0225 86 ASP F OD2 10798 N N . GLY F 87 ? 0.6339 0.6643 0.6820 -0.0403 0.0138 -0.0023 87 GLY F N 10799 C CA . GLY F 87 ? 0.6216 0.6513 0.6692 -0.0408 0.0120 0.0021 87 GLY F CA 10800 C C . GLY F 87 ? 0.6665 0.6959 0.7154 -0.0425 0.0091 0.0054 87 GLY F C 10801 O O . GLY F 87 ? 0.6310 0.6608 0.6769 -0.0454 0.0069 0.0078 87 GLY F O 10802 N N . PHE F 88 ? 0.6639 0.6924 0.7171 -0.0407 0.0090 0.0055 88 PHE F N 10803 C CA . PHE F 88 ? 0.5819 0.6106 0.6371 -0.0423 0.0063 0.0084 88 PHE F CA 10804 C C . PHE F 88 ? 0.6036 0.6341 0.6544 -0.0470 0.0047 0.0067 88 PHE F C 10805 O O . PHE F 88 ? 0.7101 0.7413 0.7607 -0.0495 0.0019 0.0093 88 PHE F O 10806 C CB . PHE F 88 ? 0.5626 0.5904 0.6236 -0.0396 0.0068 0.0088 88 PHE F CB 10807 C CG . PHE F 88 ? 0.5492 0.5757 0.6147 -0.0352 0.0078 0.0113 88 PHE F CG 10808 C CD1 . PHE F 88 ? 0.4629 0.4884 0.5331 -0.0323 0.0092 0.0112 88 PHE F CD1 10809 C CD2 . PHE F 88 ? 0.5477 0.5738 0.6126 -0.0342 0.0074 0.0139 88 PHE F CD2 10810 C CE1 . PHE F 88 ? 0.4860 0.5107 0.5600 -0.0284 0.0103 0.0134 88 PHE F CE1 10811 C CE2 . PHE F 88 ? 0.5604 0.5853 0.6292 -0.0301 0.0085 0.0159 88 PHE F CE2 10812 C CZ . PHE F 88 ? 0.5658 0.5903 0.6391 -0.0273 0.0100 0.0157 88 PHE F CZ 10813 N N . LEU F 89 ? 0.6234 0.6547 0.6708 -0.0483 0.0065 0.0020 89 LEU F N 10814 C CA . LEU F 89 ? 0.5360 0.5691 0.5787 -0.0528 0.0054 -0.0003 89 LEU F CA 10815 C C . LEU F 89 ? 0.5662 0.6009 0.6034 -0.0563 0.0039 0.0015 89 LEU F C 10816 O O . LEU F 89 ? 0.6983 0.7341 0.7327 -0.0601 0.0013 0.0028 89 LEU F O 10817 C CB . LEU F 89 ? 0.5713 0.6049 0.6120 -0.0527 0.0081 -0.0061 89 LEU F CB 10818 C CG . LEU F 89 ? 0.5663 0.6020 0.6016 -0.0573 0.0074 -0.0092 89 LEU F CG 10819 C CD1 . LEU F 89 ? 0.5905 0.6256 0.6269 -0.0595 0.0046 -0.0077 89 LEU F CD1 10820 C CD2 . LEU F 89 ? 0.7255 0.7616 0.7597 -0.0565 0.0102 -0.0152 89 LEU F CD2 10821 N N . ASP F 90 ? 0.6348 0.6695 0.6704 -0.0554 0.0053 0.0018 90 ASP F N 10822 C CA . ASP F 90 ? 0.6650 0.7008 0.6952 -0.0588 0.0040 0.0036 90 ASP F CA 10823 C C . ASP F 90 ? 0.7194 0.7539 0.7510 -0.0591 0.0008 0.0093 90 ASP F C 10824 O O . ASP F 90 ? 0.7298 0.7652 0.7572 -0.0629 -0.0017 0.0115 90 ASP F O 10825 C CB . ASP F 90 ? 0.6384 0.6746 0.6667 -0.0579 0.0064 0.0021 90 ASP F CB 10826 C CG . ASP F 90 ? 0.9410 0.9797 0.9668 -0.0586 0.0093 -0.0035 90 ASP F CG 10827 O OD1 . ASP F 90 ? 0.9581 0.9982 0.9821 -0.0609 0.0091 -0.0063 90 ASP F OD1 10828 O OD2 . ASP F 90 ? 1.0269 1.0663 1.0528 -0.0570 0.0117 -0.0054 90 ASP F OD2 10829 N N . ILE F 91 ? 0.5631 0.5955 0.6006 -0.0549 0.0007 0.0118 91 ILE F N 10830 C CA . ILE F 91 ? 0.5993 0.6305 0.6392 -0.0544 -0.0022 0.0171 91 ILE F CA 10831 C C . ILE F 91 ? 0.6131 0.6456 0.6535 -0.0570 -0.0053 0.0190 91 ILE F C 10832 O O . ILE F 91 ? 0.5928 0.6255 0.6309 -0.0595 -0.0083 0.0224 91 ILE F O 10833 C CB . ILE F 91 ? 0.5829 0.6120 0.6292 -0.0491 -0.0011 0.0189 91 ILE F CB 10834 C CG1 . ILE F 91 ? 0.5724 0.5999 0.6176 -0.0470 0.0012 0.0180 91 ILE F CG1 10835 C CG2 . ILE F 91 ? 0.4771 0.5055 0.5268 -0.0483 -0.0041 0.0240 91 ILE F CG2 10836 C CD1 . ILE F 91 ? 0.5558 0.5815 0.6067 -0.0419 0.0025 0.0193 91 ILE F CD1 10837 N N . TRP F 92 ? 0.5618 0.5950 0.6050 -0.0565 -0.0048 0.0168 92 TRP F N 10838 C CA . TRP F 92 ? 0.5639 0.5984 0.6080 -0.0590 -0.0077 0.0183 92 TRP F CA 10839 C C . TRP F 92 ? 0.7559 0.7923 0.7929 -0.0645 -0.0092 0.0166 92 TRP F C 10840 O O . TRP F 92 ? 0.7486 0.7862 0.7842 -0.0674 -0.0126 0.0196 92 TRP F O 10841 C CB . TRP F 92 ? 0.5274 0.5617 0.5765 -0.0572 -0.0068 0.0164 92 TRP F CB 10842 C CG . TRP F 92 ? 0.6416 0.6749 0.6979 -0.0529 -0.0066 0.0196 92 TRP F CG 10843 C CD1 . TRP F 92 ? 0.6604 0.6923 0.7208 -0.0488 -0.0037 0.0182 92 TRP F CD1 10844 C CD2 . TRP F 92 ? 0.7288 0.7628 0.7891 -0.0521 -0.0093 0.0245 92 TRP F CD2 10845 N NE1 . TRP F 92 ? 0.6520 0.6837 0.7184 -0.0457 -0.0043 0.0219 92 TRP F NE1 10846 C CE2 . TRP F 92 ? 0.6543 0.6874 0.7210 -0.0476 -0.0077 0.0258 92 TRP F CE2 10847 C CE3 . TRP F 92 ? 0.7089 0.7443 0.7679 -0.0549 -0.0131 0.0281 92 TRP F CE3 10848 C CZ2 . TRP F 92 ? 0.7179 0.7518 0.7901 -0.0455 -0.0094 0.0302 92 TRP F CZ2 10849 C CZ3 . TRP F 92 ? 0.6425 0.6785 0.7072 -0.0527 -0.0150 0.0326 92 TRP F CZ3 10850 C CH2 . TRP F 92 ? 0.7463 0.7817 0.8176 -0.0480 -0.0131 0.0335 92 TRP F CH2 10851 N N . THR F 93 ? 0.5950 0.6320 0.6276 -0.0658 -0.0067 0.0119 93 THR F N 10852 C CA . THR F 93 ? 0.6334 0.6727 0.6590 -0.0709 -0.0076 0.0099 93 THR F CA 10853 C C . THR F 93 ? 0.6573 0.6972 0.6783 -0.0738 -0.0100 0.0138 93 THR F C 10854 O O . THR F 93 ? 0.7503 0.7916 0.7676 -0.0779 -0.0130 0.0153 93 THR F O 10855 C CB . THR F 93 ? 0.5984 0.6386 0.6203 -0.0713 -0.0040 0.0041 93 THR F CB 10856 O OG1 . THR F 93 ? 0.5553 0.5948 0.5802 -0.0697 -0.0025 0.0002 93 THR F OG1 10857 C CG2 . THR F 93 ? 0.6393 0.6822 0.6531 -0.0767 -0.0048 0.0024 93 THR F CG2 10858 N N . TYR F 94 ? 0.7385 0.7769 0.7596 -0.0718 -0.0089 0.0154 94 TYR F N 10859 C CA . TYR F 94 ? 0.6430 0.6812 0.6599 -0.0743 -0.0110 0.0193 94 TYR F CA 10860 C C . TYR F 94 ? 0.7176 0.7549 0.7374 -0.0742 -0.0151 0.0249 94 TYR F C 10861 O O . TYR F 94 ? 0.7759 0.8142 0.7914 -0.0782 -0.0183 0.0275 94 TYR F O 10862 C CB . TYR F 94 ? 0.7489 0.7853 0.7661 -0.0718 -0.0088 0.0196 94 TYR F CB 10863 C CG . TYR F 94 ? 0.7427 0.7785 0.7548 -0.0749 -0.0106 0.0230 94 TYR F CG 10864 C CD1 . TYR F 94 ? 0.6742 0.7122 0.6789 -0.0794 -0.0099 0.0210 94 TYR F CD1 10865 C CD2 . TYR F 94 ? 0.7893 0.8222 0.8039 -0.0731 -0.0130 0.0282 94 TYR F CD2 10866 C CE1 . TYR F 94 ? 0.8012 0.8385 0.8010 -0.0825 -0.0116 0.0243 94 TYR F CE1 10867 C CE2 . TYR F 94 ? 0.7148 0.7464 0.7247 -0.0759 -0.0149 0.0314 94 TYR F CE2 10868 C CZ . TYR F 94 ? 0.8740 0.9078 0.8764 -0.0807 -0.0142 0.0296 94 TYR F CZ 10869 O OH . TYR F 94 ? 0.8463 0.8787 0.8439 -0.0838 -0.0161 0.0332 94 TYR F OH 10870 N N . ASN F 95 ? 0.7483 0.7839 0.7755 -0.0696 -0.0151 0.0268 95 ASN F N 10871 C CA . ASN F 95 ? 0.7582 0.7934 0.7894 -0.0688 -0.0188 0.0320 95 ASN F CA 10872 C C . ASN F 95 ? 0.7361 0.7738 0.7667 -0.0722 -0.0218 0.0327 95 ASN F C 10873 O O . ASN F 95 ? 0.8438 0.8820 0.8737 -0.0741 -0.0257 0.0369 95 ASN F O 10874 C CB . ASN F 95 ? 0.7793 0.8129 0.8188 -0.0631 -0.0176 0.0332 95 ASN F CB 10875 C CG . ASN F 95 ? 0.9490 0.9798 0.9893 -0.0597 -0.0154 0.0337 95 ASN F CG 10876 O OD1 . ASN F 95 ? 0.9023 0.9323 0.9371 -0.0615 -0.0143 0.0324 95 ASN F OD1 10877 N ND2 . ASN F 95 ? 0.6948 0.7242 0.7417 -0.0549 -0.0148 0.0354 95 ASN F ND2 10878 N N . ALA F 96 ? 0.6320 0.6711 0.6627 -0.0730 -0.0203 0.0285 96 ALA F N 10879 C CA . ALA F 96 ? 0.5892 0.6306 0.6189 -0.0765 -0.0231 0.0284 96 ALA F CA 10880 C C . ALA F 96 ? 0.6709 0.7140 0.6919 -0.0822 -0.0249 0.0281 96 ALA F C 10881 O O . ALA F 96 ? 0.7311 0.7759 0.7505 -0.0854 -0.0288 0.0308 96 ALA F O 10882 C CB . ALA F 96 ? 0.6702 0.7119 0.7021 -0.0759 -0.0209 0.0237 96 ALA F CB 10883 N N . GLU F 97 ? 0.7192 0.7622 0.7345 -0.0835 -0.0222 0.0248 97 GLU F N 10884 C CA . GLU F 97 ? 0.6625 0.7074 0.6690 -0.0890 -0.0234 0.0243 97 GLU F CA 10885 C C . GLU F 97 ? 0.7976 0.8420 0.8018 -0.0908 -0.0270 0.0303 97 GLU F C 10886 O O . GLU F 97 ? 0.8460 0.8922 0.8452 -0.0954 -0.0303 0.0321 97 GLU F O 10887 C CB . GLU F 97 ? 0.6620 0.7074 0.6637 -0.0897 -0.0193 0.0196 97 GLU F CB 10888 C CG . GLU F 97 ? 0.8345 0.8812 0.8357 -0.0898 -0.0163 0.0131 97 GLU F CG 10889 C CD . GLU F 97 ? 0.9788 1.0281 0.9742 -0.0950 -0.0181 0.0110 97 GLU F CD 10890 O OE1 . GLU F 97 ? 0.8249 0.8751 0.8191 -0.0955 -0.0158 0.0054 97 GLU F OE1 10891 O OE2 . GLU F 97 ? 1.1135 1.1638 1.1055 -0.0986 -0.0220 0.0150 97 GLU F OE2 10892 N N . LEU F 98 ? 0.6912 0.7329 0.6990 -0.0872 -0.0266 0.0333 98 LEU F N 10893 C CA . LEU F 98 ? 0.7215 0.7618 0.7276 -0.0883 -0.0301 0.0392 98 LEU F CA 10894 C C . LEU F 98 ? 0.7400 0.7805 0.7513 -0.0873 -0.0344 0.0439 98 LEU F C 10895 O O . LEU F 98 ? 0.7386 0.7794 0.7468 -0.0902 -0.0384 0.0482 98 LEU F O 10896 C CB . LEU F 98 ? 0.6767 0.7136 0.6847 -0.0849 -0.0283 0.0406 98 LEU F CB 10897 C CG . LEU F 98 ? 0.7312 0.7678 0.7327 -0.0871 -0.0257 0.0384 98 LEU F CG 10898 C CD1 . LEU F 98 ? 0.6914 0.7249 0.6909 -0.0875 -0.0275 0.0432 98 LEU F CD1 10899 C CD2 . LEU F 98 ? 0.8029 0.8431 0.7967 -0.0925 -0.0247 0.0346 98 LEU F CD2 10900 N N . LEU F 99 ? 0.6446 0.6851 0.6638 -0.0832 -0.0336 0.0434 99 LEU F N 10901 C CA . LEU F 99 ? 0.5820 0.6235 0.6070 -0.0821 -0.0374 0.0476 99 LEU F CA 10902 C C . LEU F 99 ? 0.6983 0.7429 0.7190 -0.0874 -0.0411 0.0483 99 LEU F C 10903 O O . LEU F 99 ? 0.8497 0.8951 0.8716 -0.0884 -0.0455 0.0532 99 LEU F O 10904 C CB . LEU F 99 ? 0.6919 0.7337 0.7255 -0.0776 -0.0355 0.0460 99 LEU F CB 10905 C CG . LEU F 99 ? 0.7283 0.7721 0.7685 -0.0767 -0.0391 0.0499 99 LEU F CG 10906 C CD1 . LEU F 99 ? 0.8176 0.8601 0.8606 -0.0745 -0.0420 0.0557 99 LEU F CD1 10907 C CD2 . LEU F 99 ? 0.7773 0.8217 0.8254 -0.0728 -0.0368 0.0480 99 LEU F CD2 10908 N N . VAL F 100 ? 0.7265 0.7728 0.7422 -0.0907 -0.0394 0.0434 100 VAL F N 10909 C CA . VAL F 100 ? 0.7596 0.8088 0.7702 -0.0961 -0.0426 0.0433 100 VAL F CA 10910 C C . VAL F 100 ? 0.8095 0.8591 0.8116 -0.1007 -0.0451 0.0460 100 VAL F C 10911 O O . VAL F 100 ? 0.8225 0.8738 0.8226 -0.1039 -0.0496 0.0497 100 VAL F O 10912 C CB . VAL F 100 ? 0.8447 0.8954 0.8524 -0.0982 -0.0398 0.0367 100 VAL F CB 10913 C CG1 . VAL F 100 ? 0.9439 0.9976 0.9451 -0.1042 -0.0430 0.0363 100 VAL F CG1 10914 C CG2 . VAL F 100 ? 0.7596 0.8099 0.7755 -0.0942 -0.0381 0.0346 100 VAL F CG2 10915 N N . LEU F 101 ? 0.8849 0.9330 0.8820 -0.1012 -0.0422 0.0443 101 LEU F N 10916 C CA . LEU F 101 ? 0.8758 0.9241 0.8645 -0.1057 -0.0442 0.0470 101 LEU F CA 10917 C C . LEU F 101 ? 0.8675 0.9139 0.8585 -0.1049 -0.0487 0.0542 101 LEU F C 10918 O O . LEU F 101 ? 0.8632 0.9107 0.8489 -0.1092 -0.0527 0.0578 101 LEU F O 10919 C CB . LEU F 101 ? 0.7761 0.8230 0.7604 -0.1058 -0.0400 0.0442 101 LEU F CB 10920 C CG . LEU F 101 ? 0.8743 0.9234 0.8545 -0.1075 -0.0356 0.0370 101 LEU F CG 10921 C CD1 . LEU F 101 ? 0.7768 0.8259 0.7509 -0.1094 -0.0328 0.0356 101 LEU F CD1 10922 C CD2 . LEU F 101 ? 0.7563 0.8089 0.7311 -0.1125 -0.0375 0.0349 101 LEU F CD2 10923 N N . LEU F 102 ? 0.7059 0.7495 0.7048 -0.0993 -0.0481 0.0564 102 LEU F N 10924 C CA . LEU F 102 ? 0.6386 0.6800 0.6407 -0.0975 -0.0521 0.0630 102 LEU F CA 10925 C C . LEU F 102 ? 0.6241 0.6681 0.6303 -0.0980 -0.0568 0.0665 102 LEU F C 10926 O O . LEU F 102 ? 0.6852 0.7294 0.6888 -0.1005 -0.0615 0.0714 102 LEU F O 10927 C CB . LEU F 102 ? 0.7296 0.7675 0.7393 -0.0911 -0.0498 0.0637 102 LEU F CB 10928 C CG . LEU F 102 ? 0.8571 0.8910 0.8631 -0.0907 -0.0480 0.0644 102 LEU F CG 10929 C CD1 . LEU F 102 ? 0.7855 0.8203 0.7836 -0.0944 -0.0444 0.0596 102 LEU F CD1 10930 C CD2 . LEU F 102 ? 1.0208 1.0511 1.0343 -0.0843 -0.0460 0.0650 102 LEU F CD2 10931 N N . GLU F 103 ? 0.7708 0.8169 0.7834 -0.0956 -0.0557 0.0639 103 GLU F N 10932 C CA . GLU F 103 ? 0.8692 0.9182 0.8870 -0.0957 -0.0599 0.0671 103 GLU F CA 10933 C C . GLU F 103 ? 0.8691 0.9216 0.8800 -0.1020 -0.0631 0.0667 103 GLU F C 10934 O O . GLU F 103 ? 0.8177 0.8728 0.8313 -0.1032 -0.0676 0.0702 103 GLU F O 10935 C CB . GLU F 103 ? 0.7364 0.7865 0.7634 -0.0913 -0.0577 0.0647 103 GLU F CB 10936 C CG . GLU F 103 ? 0.9834 1.0309 1.0185 -0.0849 -0.0561 0.0668 103 GLU F CG 10937 C CD . GLU F 103 ? 1.1297 1.1755 1.1658 -0.0838 -0.0600 0.0731 103 GLU F CD 10938 O OE1 . GLU F 103 ? 1.1781 1.2263 1.2192 -0.0833 -0.0642 0.0772 103 GLU F OE1 10939 O OE2 . GLU F 103 ? 1.0114 1.0534 1.0436 -0.0834 -0.0590 0.0739 103 GLU F OE2 10940 N N . ASN F 104 ? 0.6950 0.7479 0.6972 -0.1061 -0.0608 0.0625 104 ASN F N 10941 C CA . ASN F 104 ? 0.7521 0.8080 0.7462 -0.1126 -0.0638 0.0622 104 ASN F CA 10942 C C . ASN F 104 ? 0.9185 0.9737 0.9068 -0.1156 -0.0678 0.0678 104 ASN F C 10943 O O . ASN F 104 ? 0.9587 1.0161 0.9448 -0.1190 -0.0728 0.0714 104 ASN F O 10944 C CB . ASN F 104 ? 0.7370 0.7939 0.7238 -0.1158 -0.0597 0.0554 104 ASN F CB 10945 C CG . ASN F 104 ? 0.8777 0.9362 0.8684 -0.1150 -0.0577 0.0502 104 ASN F CG 10946 O OD1 . ASN F 104 ? 0.8087 0.8681 0.8068 -0.1129 -0.0598 0.0520 104 ASN F OD1 10947 N ND2 . ASN F 104 ? 0.9048 0.9637 0.8905 -0.1168 -0.0538 0.0439 104 ASN F ND2 10948 N N . GLU F 105 ? 1.0951 1.1468 1.0808 -0.1145 -0.0658 0.0688 105 GLU F N 10949 C CA . GLU F 105 ? 1.1106 1.1606 1.0911 -0.1171 -0.0695 0.0745 105 GLU F CA 10950 C C . GLU F 105 ? 1.2314 1.2810 1.2188 -0.1145 -0.0748 0.0811 105 GLU F C 10951 O O . GLU F 105 ? 1.3052 1.3559 1.2886 -0.1181 -0.0799 0.0858 105 GLU F O 10952 C CB . GLU F 105 ? 1.1059 1.1517 1.0846 -0.1153 -0.0662 0.0744 105 GLU F CB 10953 C CG . GLU F 105 ? 1.5012 1.5443 1.4751 -0.1176 -0.0700 0.0807 105 GLU F CG 10954 C CD . GLU F 105 ? 1.7633 1.8093 1.7270 -0.1249 -0.0732 0.0821 105 GLU F CD 10955 O OE1 . GLU F 105 ? 1.7067 1.7562 1.6647 -0.1287 -0.0708 0.0769 105 GLU F OE1 10956 O OE2 . GLU F 105 ? 1.6640 1.7087 1.6252 -0.1269 -0.0782 0.0884 105 GLU F OE2 10957 N N . ARG F 106 ? 0.7526 0.8009 0.7503 -0.1083 -0.0736 0.0814 106 ARG F N 10958 C CA . ARG F 106 ? 0.7496 0.7978 0.7550 -0.1050 -0.0781 0.0873 106 ARG F CA 10959 C C . ARG F 106 ? 0.7510 0.8042 0.7581 -0.1076 -0.0824 0.0887 106 ARG F C 10960 O O . ARG F 106 ? 0.8569 0.9110 0.8650 -0.1084 -0.0878 0.0944 106 ARG F O 10961 C CB . ARG F 106 ? 0.7064 0.7527 0.7225 -0.0977 -0.0753 0.0868 106 ARG F CB 10962 C CG . ARG F 106 ? 0.7816 0.8224 0.7975 -0.0945 -0.0729 0.0876 106 ARG F CG 10963 C CD . ARG F 106 ? 1.0196 1.0587 1.0464 -0.0873 -0.0718 0.0888 106 ARG F CD 10964 N NE . ARG F 106 ? 1.0935 1.1344 1.1269 -0.0855 -0.0769 0.0942 106 ARG F NE 10965 C CZ . ARG F 106 ? 1.1557 1.1940 1.1890 -0.0850 -0.0811 0.1000 106 ARG F CZ 10966 N NH1 . ARG F 106 ? 0.9683 1.0016 0.9951 -0.0864 -0.0808 0.1012 106 ARG F NH1 10967 N NH2 . ARG F 106 ? 1.1025 1.1429 1.1424 -0.0831 -0.0857 0.1046 106 ARG F NH2 10968 N N . THR F 107 ? 1.0968 1.1531 1.1043 -0.1088 -0.0800 0.0834 107 THR F N 10969 C CA . THR F 107 ? 1.0918 1.1530 1.1012 -0.1114 -0.0838 0.0841 107 THR F CA 10970 C C . THR F 107 ? 1.1109 1.1740 1.1108 -0.1180 -0.0885 0.0867 107 THR F C 10971 O O . THR F 107 ? 1.1661 1.2322 1.1682 -0.1194 -0.0939 0.0911 107 THR F O 10972 C CB . THR F 107 ? 1.0657 1.1291 1.0765 -0.1119 -0.0802 0.0775 107 THR F CB 10973 O OG1 . THR F 107 ? 0.9953 1.0577 1.0163 -0.1057 -0.0770 0.0763 107 THR F OG1 10974 C CG2 . THR F 107 ? 1.0601 1.1282 1.0705 -0.1159 -0.0843 0.0779 107 THR F CG2 10975 N N . LEU F 108 ? 0.6844 0.7463 0.6738 -0.1223 -0.0865 0.0841 108 LEU F N 10976 C CA . LEU F 108 ? 0.7996 0.8633 0.7790 -0.1288 -0.0906 0.0866 108 LEU F CA 10977 C C . LEU F 108 ? 0.8808 0.9425 0.8603 -0.1284 -0.0957 0.0946 108 LEU F C 10978 O O . LEU F 108 ? 0.8395 0.9036 0.8152 -0.1324 -0.1012 0.0987 108 LEU F O 10979 C CB . LEU F 108 ? 0.7567 0.8198 0.7250 -0.1332 -0.0868 0.0820 108 LEU F CB 10980 C CG . LEU F 108 ? 0.7283 0.7937 0.6945 -0.1348 -0.0825 0.0740 108 LEU F CG 10981 C CD1 . LEU F 108 ? 0.6696 0.7353 0.6241 -0.1399 -0.0796 0.0702 108 LEU F CD1 10982 C CD2 . LEU F 108 ? 0.6051 0.6747 0.5727 -0.1374 -0.0860 0.0735 108 LEU F CD2 10983 N N . ASP F 109 ? 1.0560 1.1131 1.0399 -0.1236 -0.0939 0.0966 109 ASP F N 10984 C CA . ASP F 109 ? 0.9167 0.9709 0.9020 -0.1222 -0.0985 0.1040 109 ASP F CA 10985 C C . ASP F 109 ? 0.9113 0.9678 0.9068 -0.1186 -0.1031 0.1084 109 ASP F C 10986 O O . ASP F 109 ? 1.0175 1.0735 1.0132 -0.1191 -0.1087 0.1148 109 ASP F O 10987 C CB . ASP F 109 ? 1.0485 1.0969 1.0361 -0.1177 -0.0951 0.1044 109 ASP F CB 10988 C CG . ASP F 109 ? 1.3183 1.3645 1.2954 -0.1217 -0.0915 0.1015 109 ASP F CG 10989 O OD1 . ASP F 109 ? 1.2431 1.2918 1.2105 -0.1282 -0.0928 0.1009 109 ASP F OD1 10990 O OD2 . ASP F 109 ? 1.2428 1.2850 1.2215 -0.1185 -0.0874 0.0997 109 ASP F OD2 10991 N N . TYR F 110 ? 0.8655 0.9246 0.8695 -0.1151 -0.1007 0.1049 110 TYR F N 10992 C CA . TYR F 110 ? 0.8906 0.9529 0.9049 -0.1118 -0.1045 0.1083 110 TYR F CA 10993 C C . TYR F 110 ? 1.0051 1.0723 1.0156 -0.1173 -0.1103 0.1109 110 TYR F C 10994 O O . TYR F 110 ? 0.9390 1.0078 0.9537 -0.1165 -0.1159 0.1169 110 TYR F O 10995 C CB . TYR F 110 ? 0.7359 0.8002 0.7591 -0.1078 -0.1002 0.1035 110 TYR F CB 10996 C CG . TYR F 110 ? 0.7181 0.7868 0.7520 -0.1049 -0.1036 0.1064 110 TYR F CG 10997 C CD1 . TYR F 110 ? 0.6317 0.6993 0.6752 -0.0989 -0.1051 0.1109 110 TYR F CD1 10998 C CD2 . TYR F 110 ? 0.8630 0.9371 0.8977 -0.1082 -0.1052 0.1045 110 TYR F CD2 10999 C CE1 . TYR F 110 ? 0.7166 0.7891 0.7705 -0.0962 -0.1080 0.1134 110 TYR F CE1 11000 C CE2 . TYR F 110 ? 0.8677 0.9464 0.9126 -0.1059 -0.1083 0.1071 110 TYR F CE2 11001 C CZ . TYR F 110 ? 0.8002 0.8784 0.8548 -0.0998 -0.1096 0.1117 110 TYR F CZ 11002 O OH . TYR F 110 ? 0.7853 0.8688 0.8504 -0.0975 -0.1125 0.1142 110 TYR F OH 11003 N N . HIS F 111 ? 0.8899 0.9596 0.8923 -0.1229 -0.1090 0.1063 111 HIS F N 11004 C CA . HIS F 111 ? 0.9700 1.0443 0.9673 -0.1288 -0.1142 0.1080 111 HIS F CA 11005 C C . HIS F 111 ? 1.0277 1.1005 1.0165 -0.1327 -0.1190 0.1137 111 HIS F C 11006 O O . HIS F 111 ? 0.9687 1.0447 0.9572 -0.1352 -0.1253 0.1186 111 HIS F O 11007 C CB . HIS F 111 ? 0.9662 1.0429 0.9563 -0.1337 -0.1112 0.1010 111 HIS F CB 11008 C CG . HIS F 111 ? 0.9468 1.0254 0.9450 -0.1308 -0.1078 0.0960 111 HIS F CG 11009 N ND1 . HIS F 111 ? 1.0070 1.0899 1.0136 -0.1298 -0.1112 0.0977 111 HIS F ND1 11010 C CD2 . HIS F 111 ? 0.9833 1.0601 0.9824 -0.1289 -0.1015 0.0894 111 HIS F CD2 11011 C CE1 . HIS F 111 ? 0.9484 1.0319 0.9607 -0.1275 -0.1070 0.0925 111 HIS F CE1 11012 N NE2 . HIS F 111 ? 0.9533 1.0331 0.9612 -0.1268 -0.1011 0.0875 111 HIS F NE2 11013 N N . ASP F 112 ? 1.0199 1.0881 1.0018 -0.1333 -0.1161 0.1133 112 ASP F N 11014 C CA . ASP F 112 ? 0.8604 0.9264 0.8341 -0.1370 -0.1203 0.1190 112 ASP F CA 11015 C C . ASP F 112 ? 1.0126 1.0771 0.9944 -0.1327 -0.1256 0.1267 112 ASP F C 11016 O O . ASP F 112 ? 0.9948 1.0607 0.9736 -0.1357 -0.1319 0.1325 112 ASP F O 11017 C CB . ASP F 112 ? 0.9070 0.9680 0.8735 -0.1378 -0.1157 0.1171 112 ASP F CB 11018 C CG . ASP F 112 ? 0.9985 1.0584 0.9532 -0.1439 -0.1192 0.1213 112 ASP F CG 11019 O OD1 . ASP F 112 ? 1.0357 1.0909 0.9858 -0.1441 -0.1171 0.1222 112 ASP F OD1 11020 O OD2 . ASP F 112 ? 1.1023 1.1661 1.0522 -0.1487 -0.1242 0.1239 112 ASP F OD2 11021 N N . SER F 113 ? 0.9800 1.0416 0.9721 -0.1255 -0.1229 0.1266 113 SER F N 11022 C CA . SER F 113 ? 0.9771 1.0372 0.9785 -0.1204 -0.1272 0.1331 113 SER F CA 11023 C C . SER F 113 ? 0.9405 1.0069 0.9476 -0.1209 -0.1329 0.1362 113 SER F C 11024 O O . SER F 113 ? 0.9359 1.0025 0.9439 -0.1211 -0.1392 0.1429 113 SER F O 11025 C CB . SER F 113 ? 0.9659 1.0231 0.9780 -0.1126 -0.1226 0.1310 113 SER F CB 11026 O OG . SER F 113 ? 0.9102 0.9678 0.9329 -0.1072 -0.1266 0.1362 113 SER F OG 11027 N N . ASN F 114 ? 1.0390 1.1104 1.0502 -0.1211 -0.1308 0.1314 114 ASN F N 11028 C CA . ASN F 114 ? 1.1115 1.1893 1.1289 -0.1216 -0.1359 0.1339 114 ASN F CA 11029 C C . ASN F 114 ? 1.0758 1.1566 1.0842 -0.1286 -0.1423 0.1376 114 ASN F C 11030 O O . ASN F 114 ? 1.0726 1.1570 1.0859 -0.1283 -0.1485 0.1430 114 ASN F O 11031 C CB . ASN F 114 ? 1.1343 1.2164 1.1565 -0.1214 -0.1321 0.1275 114 ASN F CB 11032 C CG . ASN F 114 ? 1.1188 1.2004 1.1539 -0.1137 -0.1283 0.1262 114 ASN F CG 11033 O OD1 . ASN F 114 ? 1.0698 1.1479 1.1106 -0.1084 -0.1285 0.1297 114 ASN F OD1 11034 N ND2 . ASN F 114 ? 1.0736 1.1584 1.1132 -0.1133 -0.1249 0.1210 114 ASN F ND2 11035 N N . VAL F 115 ? 0.9638 1.0434 0.9592 -0.1348 -0.1407 0.1348 115 VAL F N 11036 C CA . VAL F 115 ? 0.9917 1.0738 0.9770 -0.1418 -0.1465 0.1382 115 VAL F CA 11037 C C . VAL F 115 ? 1.0126 1.0911 0.9960 -0.1414 -0.1516 0.1464 115 VAL F C 11038 O O . VAL F 115 ? 0.9872 1.0687 0.9725 -0.1423 -0.1585 0.1523 115 VAL F O 11039 C CB . VAL F 115 ? 1.0348 1.1167 1.0063 -0.1486 -0.1430 0.1328 115 VAL F CB 11040 C CG1 . VAL F 115 ? 0.9085 0.9909 0.8681 -0.1553 -0.1484 0.1376 115 VAL F CG1 11041 C CG2 . VAL F 115 ? 0.9811 1.0678 0.9529 -0.1509 -0.1406 0.1260 115 VAL F CG2 11042 N N . LYS F 116 ? 1.0035 1.0755 0.9831 -0.1399 -0.1484 0.1467 116 LYS F N 11043 C CA . LYS F 116 ? 0.8780 0.9453 0.8562 -0.1390 -0.1529 0.1543 116 LYS F CA 11044 C C . LYS F 116 ? 0.9796 1.0478 0.9708 -0.1329 -0.1577 0.1600 116 LYS F C 11045 O O . LYS F 116 ? 1.2519 1.3204 1.2423 -0.1341 -0.1646 0.1670 116 LYS F O 11046 C CB . LYS F 116 ? 0.9198 0.9797 0.8954 -0.1367 -0.1478 0.1529 116 LYS F CB 11047 C CG . LYS F 116 ? 0.8503 0.9042 0.8293 -0.1328 -0.1515 0.1602 116 LYS F CG 11048 C CD . LYS F 116 ? 1.0724 1.1211 1.0389 -0.1379 -0.1521 0.1629 116 LYS F CD 11049 C CE . LYS F 116 ? 1.1687 1.2104 1.1388 -0.1338 -0.1556 0.1699 116 LYS F CE 11050 N NZ . LYS F 116 ? 1.3294 1.3657 1.2874 -0.1389 -0.1560 0.1727 116 LYS F NZ 11051 N N . ASN F 117 ? 0.8715 0.9402 0.8747 -0.1262 -0.1541 0.1570 117 ASN F N 11052 C CA . ASN F 117 ? 0.9339 1.0044 0.9504 -0.1199 -0.1579 0.1617 117 ASN F CA 11053 C C . ASN F 117 ? 0.9938 1.0715 1.0123 -0.1229 -0.1647 0.1653 117 ASN F C 11054 O O . ASN F 117 ? 1.0439 1.1227 1.0695 -0.1198 -0.1705 0.1717 117 ASN F O 11055 C CB . ASN F 117 ? 0.8729 0.9441 0.9012 -0.1132 -0.1523 0.1569 117 ASN F CB 11056 C CG . ASN F 117 ? 1.0050 1.0689 1.0369 -0.1073 -0.1484 0.1569 117 ASN F CG 11057 O OD1 . ASN F 117 ? 1.1447 1.2027 1.1716 -0.1076 -0.1505 0.1612 117 ASN F OD1 11058 N ND2 . ASN F 117 ? 0.9619 1.0258 1.0021 -0.1019 -0.1427 0.1522 117 ASN F ND2 11059 N N . LEU F 118 ? 0.7942 0.8770 0.8066 -0.1288 -0.1642 0.1611 118 LEU F N 11060 C CA . LEU F 118 ? 0.7907 0.8808 0.8040 -0.1324 -0.1705 0.1638 118 LEU F CA 11061 C C . LEU F 118 ? 0.8852 0.9745 0.8887 -0.1377 -0.1773 0.1703 118 LEU F C 11062 O O . LEU F 118 ? 0.9680 1.0611 0.9755 -0.1378 -0.1844 0.1763 118 LEU F O 11063 C CB . LEU F 118 ? 0.6935 0.7886 0.7026 -0.1373 -0.1676 0.1568 118 LEU F CB 11064 C CG . LEU F 118 ? 0.7452 0.8485 0.7592 -0.1396 -0.1728 0.1581 118 LEU F CG 11065 C CD1 . LEU F 118 ? 0.7761 0.8825 0.8068 -0.1322 -0.1736 0.1603 118 LEU F CD1 11066 C CD2 . LEU F 118 ? 0.7340 0.8409 0.7427 -0.1446 -0.1694 0.1506 118 LEU F CD2 11067 N N . TYR F 119 ? 1.0846 1.1691 1.0753 -0.1421 -0.1751 0.1692 119 TYR F N 11068 C CA . TYR F 119 ? 0.9638 1.0467 0.9436 -0.1475 -0.1809 0.1753 119 TYR F CA 11069 C C . TYR F 119 ? 1.0386 1.1176 1.0250 -0.1427 -0.1862 0.1837 119 TYR F C 11070 O O . TYR F 119 ? 1.2938 1.3750 1.2788 -0.1449 -0.1938 0.1904 119 TYR F O 11071 C CB . TYR F 119 ? 1.0950 1.1729 1.0610 -0.1523 -0.1764 0.1722 119 TYR F CB 11072 C CG . TYR F 119 ? 1.2287 1.3050 1.1822 -0.1587 -0.1817 0.1781 119 TYR F CG 11073 C CD1 . TYR F 119 ? 1.3220 1.4038 1.2656 -0.1664 -0.1852 0.1779 119 TYR F CD1 11074 C CD2 . TYR F 119 ? 1.3255 1.3948 1.2768 -0.1572 -0.1833 0.1838 119 TYR F CD2 11075 C CE1 . TYR F 119 ? 1.3198 1.4004 1.2515 -0.1725 -0.1901 0.1835 119 TYR F CE1 11076 C CE2 . TYR F 119 ? 1.5108 1.5784 1.4503 -0.1634 -0.1883 0.1895 119 TYR F CE2 11077 C CZ . TYR F 119 ? 1.4944 1.5680 1.4241 -0.1710 -0.1916 0.1894 119 TYR F CZ 11078 O OH . TYR F 119 ? 1.4694 1.5415 1.3870 -0.1773 -0.1966 0.1953 119 TYR F OH 11079 N N . GLU F 120 ? 1.4357 1.5089 1.4293 -0.1359 -0.1823 0.1833 120 GLU F N 11080 C CA . GLU F 120 ? 1.4075 1.4761 1.4079 -0.1305 -0.1866 0.1906 120 GLU F CA 11081 C C . GLU F 120 ? 1.3333 1.4076 1.3475 -0.1256 -0.1916 0.1942 120 GLU F C 11082 O O . GLU F 120 ? 1.5238 1.5971 1.5412 -0.1238 -0.1983 0.2017 120 GLU F O 11083 C CB . GLU F 120 ? 1.6075 1.6686 1.6124 -0.1243 -0.1805 0.1882 120 GLU F CB 11084 C CG . GLU F 120 ? 1.4998 1.5547 1.4920 -0.1286 -0.1759 0.1853 120 GLU F CG 11085 C CD . GLU F 120 ? 1.8320 1.8822 1.8140 -0.1331 -0.1812 0.1922 120 GLU F CD 11086 O OE1 . GLU F 120 ? 1.8689 1.9194 1.8546 -0.1319 -0.1885 0.1996 120 GLU F OE1 11087 O OE2 . GLU F 120 ? 1.8839 1.9303 1.8544 -0.1379 -0.1781 0.1905 120 GLU F OE2 11088 N N . LYS F 121 ? 1.1414 1.2217 1.1639 -0.1234 -0.1884 0.1890 121 LYS F N 11089 C CA . LYS F 121 ? 1.2688 1.3552 1.3056 -0.1184 -0.1921 0.1917 121 LYS F CA 11090 C C . LYS F 121 ? 1.3960 1.4889 1.4307 -0.1231 -0.2006 0.1971 121 LYS F C 11091 O O . LYS F 121 ? 1.3653 1.4621 1.4108 -0.1191 -0.2059 0.2021 121 LYS F O 11092 C CB . LYS F 121 ? 1.2009 1.2925 1.2463 -0.1157 -0.1864 0.1847 121 LYS F CB 11093 C CG . LYS F 121 ? 1.2047 1.3012 1.2668 -0.1086 -0.1884 0.1871 121 LYS F CG 11094 C CD . LYS F 121 ? 1.0316 1.1355 1.1005 -0.1086 -0.1850 0.1813 121 LYS F CD 11095 C CE . LYS F 121 ? 1.2650 1.3751 1.3503 -0.1023 -0.1878 0.1843 121 LYS F CE 11096 N NZ . LYS F 121 ? 1.2150 1.3334 1.3063 -0.1037 -0.1862 0.1800 121 LYS F NZ 11097 N N . VAL F 122 ? 1.2962 1.3905 1.3172 -0.1316 -0.2019 0.1961 122 VAL F N 11098 C CA . VAL F 122 ? 1.3854 1.4852 1.4029 -0.1365 -0.2104 0.2016 122 VAL F CA 11099 C C . VAL F 122 ? 1.4113 1.5056 1.4193 -0.1394 -0.2158 0.2089 122 VAL F C 11100 O O . VAL F 122 ? 1.5531 1.6502 1.5631 -0.1399 -0.2238 0.2160 122 VAL F O 11101 C CB . VAL F 122 ? 1.4512 1.5580 1.4610 -0.1443 -0.2106 0.1970 122 VAL F CB 11102 C CG1 . VAL F 122 ? 1.4371 1.5458 1.4496 -0.1437 -0.2027 0.1878 122 VAL F CG1 11103 C CG2 . VAL F 122 ? 1.4325 1.5387 1.4258 -0.1531 -0.2145 0.1994 122 VAL F CG2 11104 N N . ARG F 123 ? 1.4613 1.5479 1.4594 -0.1412 -0.2115 0.2073 123 ARG F N 11105 C CA . ARG F 123 ? 1.3588 1.4393 1.3473 -0.1441 -0.2160 0.2141 123 ARG F CA 11106 C C . ARG F 123 ? 1.5430 1.6201 1.5420 -0.1373 -0.2214 0.2219 123 ARG F C 11107 O O . ARG F 123 ? 1.5363 1.6114 1.5304 -0.1396 -0.2285 0.2295 123 ARG F O 11108 C CB . ARG F 123 ? 1.3880 1.4607 1.3666 -0.1460 -0.2095 0.2105 123 ARG F CB 11109 C CG . ARG F 123 ? 1.4064 1.4730 1.3732 -0.1504 -0.2136 0.2169 123 ARG F CG 11110 C CD . ARG F 123 ? 1.4609 1.5178 1.4263 -0.1473 -0.2086 0.2162 123 ARG F CD 11111 N NE . ARG F 123 ? 1.6245 1.6769 1.6031 -0.1385 -0.2101 0.2201 123 ARG F NE 11112 C CZ . ARG F 123 ? 1.8059 1.8491 1.7849 -0.1349 -0.2077 0.2214 123 ARG F CZ 11113 N NH1 . ARG F 123 ? 1.8276 1.8656 1.7947 -0.1396 -0.2037 0.2193 123 ARG F NH1 11114 N NH2 . ARG F 123 ? 1.6662 1.7056 1.6575 -0.1267 -0.2093 0.2246 123 ARG F NH2 11115 N N . SER F 124 ? 2.0142 2.0904 2.0272 -0.1288 -0.2181 0.2200 124 SER F N 11116 C CA . SER F 124 ? 1.9925 2.0650 2.0163 -0.1214 -0.2223 0.2265 124 SER F CA 11117 C C . SER F 124 ? 2.1461 2.2271 2.1822 -0.1182 -0.2284 0.2302 124 SER F C 11118 O O . SER F 124 ? 2.3118 2.3912 2.3583 -0.1116 -0.2324 0.2356 124 SER F O 11119 C CB . SER F 124 ? 2.0198 2.0863 2.0520 -0.1136 -0.2154 0.2226 124 SER F CB 11120 O OG . SER F 124 ? 2.1492 2.2219 2.1914 -0.1100 -0.2103 0.2162 124 SER F OG 11121 N N . GLN F 125 ? 1.5112 1.6013 1.5463 -0.1227 -0.2292 0.2272 125 GLN F N 11122 C CA . GLN F 125 ? 1.4885 1.5877 1.5347 -0.1207 -0.2351 0.2305 125 GLN F CA 11123 C C . GLN F 125 ? 1.4559 1.5576 1.4943 -0.1266 -0.2445 0.2379 125 GLN F C 11124 O O . GLN F 125 ? 1.4698 1.5750 1.5169 -0.1234 -0.2516 0.2445 125 GLN F O 11125 C CB . GLN F 125 ? 1.3153 1.4231 1.3655 -0.1224 -0.2312 0.2234 125 GLN F CB 11126 C CG . GLN F 125 ? 1.2897 1.4063 1.3564 -0.1172 -0.2343 0.2250 125 GLN F CG 11127 C CD . GLN F 125 ? 1.4083 1.5322 1.4790 -0.1188 -0.2296 0.2176 125 GLN F CD 11128 O OE1 . GLN F 125 ? 1.3879 1.5114 1.4480 -0.1248 -0.2255 0.2118 125 GLN F OE1 11129 N NE2 . GLN F 125 ? 1.4108 1.5418 1.4971 -0.1133 -0.2303 0.2178 125 GLN F NE2 11130 N N . LEU F 126 ? 1.4883 1.5882 1.5102 -0.1352 -0.2443 0.2369 126 LEU F N 11131 C CA . LEU F 126 ? 1.4286 1.5298 1.4407 -0.1416 -0.2527 0.2438 126 LEU F CA 11132 C C . LEU F 126 ? 1.4291 1.5207 1.4273 -0.1452 -0.2525 0.2468 126 LEU F C 11133 O O . LEU F 126 ? 1.2868 1.3775 1.2704 -0.1528 -0.2499 0.2435 126 LEU F O 11134 C CB . LEU F 126 ? 1.4888 1.5986 1.4931 -0.1498 -0.2541 0.2404 126 LEU F CB 11135 C CG . LEU F 126 ? 1.2265 1.3368 1.2237 -0.1537 -0.2454 0.2305 126 LEU F CG 11136 C CD1 . LEU F 126 ? 0.9263 1.0355 0.9045 -0.1635 -0.2458 0.2296 126 LEU F CD1 11137 C CD2 . LEU F 126 ? 1.3503 1.4699 1.3564 -0.1533 -0.2441 0.2253 126 LEU F CD2 11138 N N . LYS F 127 ? 1.4038 1.4881 1.4067 -0.1398 -0.2553 0.2530 127 LYS F N 11139 C CA . LYS F 127 ? 1.3955 1.4696 1.3870 -0.1423 -0.2547 0.2560 127 LYS F CA 11140 C C . LYS F 127 ? 1.5301 1.6048 1.5065 -0.1513 -0.2613 0.2616 127 LYS F C 11141 O O . LYS F 127 ? 1.4607 1.5338 1.4224 -0.1586 -0.2580 0.2585 127 LYS F O 11142 C CB . LYS F 127 ? 1.3045 1.3706 1.3056 -0.1340 -0.2570 0.2618 127 LYS F CB 11143 C CG . LYS F 127 ? 1.4098 1.4764 1.4278 -0.1242 -0.2522 0.2576 127 LYS F CG 11144 C CD . LYS F 127 ? 1.2705 1.3467 1.3025 -0.1201 -0.2572 0.2598 127 LYS F CD 11145 C CE . LYS F 127 ? 1.4341 1.5111 1.4828 -0.1103 -0.2523 0.2559 127 LYS F CE 11146 N NZ . LYS F 127 ? 1.3487 1.4359 1.4115 -0.1065 -0.2569 0.2578 127 LYS F NZ 11147 N N . ASN F 128 ? 2.3631 2.4403 2.3432 -0.1506 -0.2706 0.2700 128 ASN F N 11148 C CA . ASN F 128 ? 2.2931 2.3705 2.2596 -0.1586 -0.2779 0.2767 128 ASN F CA 11149 C C . ASN F 128 ? 2.2702 2.3582 2.2303 -0.1661 -0.2805 0.2745 128 ASN F C 11150 O O . ASN F 128 ? 2.0981 2.1864 2.0425 -0.1748 -0.2825 0.2758 128 ASN F O 11151 C CB . ASN F 128 ? 2.1367 2.2114 2.1097 -0.1545 -0.2874 0.2874 128 ASN F CB 11152 C CG . ASN F 128 ? 2.0840 2.1468 2.0605 -0.1484 -0.2859 0.2905 128 ASN F CG 11153 O OD1 . ASN F 128 ? 2.1615 2.2163 2.1266 -0.1520 -0.2823 0.2899 128 ASN F OD1 11154 N ND2 . ASN F 128 ? 1.8564 1.9182 1.8489 -0.1391 -0.2888 0.2940 128 ASN F ND2 11155 N N . ASN F 129 ? 1.5882 1.6848 1.5605 -0.1627 -0.2803 0.2710 129 ASN F N 11156 C CA . ASN F 129 ? 1.6485 1.7554 1.6171 -0.1689 -0.2837 0.2694 129 ASN F CA 11157 C C . ASN F 129 ? 1.7155 1.8240 1.6689 -0.1775 -0.2781 0.2618 129 ASN F C 11158 O O . ASN F 129 ? 1.7103 1.8267 1.6587 -0.1835 -0.2805 0.2598 129 ASN F O 11159 C CB . ASN F 129 ? 1.5174 1.6327 1.5030 -0.1631 -0.2835 0.2664 129 ASN F CB 11160 C CG . ASN F 129 ? 1.5174 1.6326 1.5187 -0.1546 -0.2894 0.2737 129 ASN F CG 11161 O OD1 . ASN F 129 ? 1.4411 1.5622 1.4577 -0.1486 -0.2889 0.2719 129 ASN F OD1 11162 N ND2 . ASN F 129 ? 1.4747 1.5830 1.4722 -0.1539 -0.2949 0.2820 129 ASN F ND2 11163 N N . ALA F 130 ? 1.9806 2.0815 1.9268 -0.1780 -0.2706 0.2575 130 ALA F N 11164 C CA . ALA F 130 ? 1.9028 2.0045 1.8346 -0.1858 -0.2647 0.2503 130 ALA F CA 11165 C C . ALA F 130 ? 1.7348 1.8269 1.6573 -0.1867 -0.2591 0.2493 130 ALA F C 11166 O O . ALA F 130 ? 1.6616 1.7464 1.5910 -0.1803 -0.2582 0.2524 130 ALA F O 11167 C CB . ALA F 130 ? 1.9245 2.0317 1.8629 -0.1842 -0.2580 0.2405 130 ALA F CB 11168 N N . LYS F 131 ? 1.2799 1.3723 1.1870 -0.1946 -0.2554 0.2450 131 LYS F N 11169 C CA . LYS F 131 ? 1.4293 1.5136 1.3267 -0.1965 -0.2501 0.2438 131 LYS F CA 11170 C C . LYS F 131 ? 1.6677 1.7524 1.5623 -0.1974 -0.2398 0.2329 131 LYS F C 11171 O O . LYS F 131 ? 1.6260 1.7177 1.5195 -0.2002 -0.2377 0.2265 131 LYS F O 11172 C CB . LYS F 131 ? 1.3007 1.3839 1.1806 -0.2056 -0.2547 0.2493 131 LYS F CB 11173 C CG . LYS F 131 ? 1.3666 1.4562 1.2327 -0.2146 -0.2522 0.2432 131 LYS F CG 11174 C CD . LYS F 131 ? 1.3703 1.4567 1.2182 -0.2230 -0.2534 0.2468 131 LYS F CD 11175 C CE . LYS F 131 ? 1.4035 1.4960 1.2376 -0.2315 -0.2497 0.2397 131 LYS F CE 11176 N NZ . LYS F 131 ? 1.0073 1.0970 0.8238 -0.2396 -0.2496 0.2424 131 LYS F NZ 11177 N N . GLU F 132 ? 1.7298 1.8069 1.6234 -0.1949 -0.2337 0.2310 132 GLU F N 11178 C CA . GLU F 132 ? 1.3952 1.4720 1.2861 -0.1954 -0.2240 0.2211 132 GLU F CA 11179 C C . GLU F 132 ? 1.4754 1.5535 1.3483 -0.2049 -0.2217 0.2183 132 GLU F C 11180 O O . GLU F 132 ? 1.6123 1.6851 1.4755 -0.2084 -0.2225 0.2227 132 GLU F O 11181 C CB . GLU F 132 ? 1.5401 1.6087 1.4375 -0.1888 -0.2184 0.2200 132 GLU F CB 11182 C CG . GLU F 132 ? 1.5792 1.6466 1.4946 -0.1789 -0.2186 0.2207 132 GLU F CG 11183 C CD . GLU F 132 ? 1.6571 1.7169 1.5778 -0.1730 -0.2119 0.2177 132 GLU F CD 11184 O OE1 . GLU F 132 ? 1.6578 1.7138 1.5909 -0.1652 -0.2132 0.2209 132 GLU F OE1 11185 O OE2 . GLU F 132 ? 1.5843 1.6420 1.4967 -0.1762 -0.2052 0.2121 132 GLU F OE2 11186 N N . ILE F 133 ? 1.5270 1.6118 1.3954 -0.2090 -0.2187 0.2110 133 ILE F N 11187 C CA . ILE F 133 ? 1.6377 1.7241 1.4896 -0.2175 -0.2152 0.2069 133 ILE F CA 11188 C C . ILE F 133 ? 1.7047 1.7853 1.5539 -0.2162 -0.2068 0.2022 133 ILE F C 11189 O O . ILE F 133 ? 1.6109 1.6889 1.4477 -0.2217 -0.2057 0.2038 133 ILE F O 11190 C CB . ILE F 133 ? 1.5446 1.6389 1.3936 -0.2213 -0.2130 0.1988 133 ILE F CB 11191 C CG1 . ILE F 133 ? 1.5623 1.6629 1.4148 -0.2226 -0.2214 0.2031 133 ILE F CG1 11192 C CG2 . ILE F 133 ? 1.4680 1.5643 1.2998 -0.2300 -0.2095 0.1945 133 ILE F CG2 11193 C CD1 . ILE F 133 ? 1.7909 1.8922 1.6320 -0.2291 -0.2295 0.2116 133 ILE F CD1 11194 N N . GLY F 134 ? 2.0695 2.1485 1.9306 -0.2091 -0.2009 0.1965 134 GLY F N 11195 C CA . GLY F 134 ? 1.9435 2.0174 1.8036 -0.2072 -0.1927 0.1915 134 GLY F CA 11196 C C . GLY F 134 ? 1.8340 1.9119 1.6952 -0.2069 -0.1850 0.1807 134 GLY F C 11197 O O . GLY F 134 ? 1.5504 1.6252 1.4127 -0.2045 -0.1777 0.1753 134 GLY F O 11198 N N . ASN F 135 ? 1.6734 1.7582 1.5344 -0.2094 -0.1869 0.1775 135 ASN F N 11199 C CA . ASN F 135 ? 1.5367 1.6254 1.3983 -0.2096 -0.1804 0.1673 135 ASN F CA 11200 C C . ASN F 135 ? 1.4754 1.5661 1.3526 -0.2027 -0.1803 0.1649 135 ASN F C 11201 O O . ASN F 135 ? 1.2228 1.3182 1.1014 -0.2037 -0.1779 0.1582 135 ASN F O 11202 C CB . ASN F 135 ? 1.4637 1.5587 1.3124 -0.2183 -0.1818 0.1643 135 ASN F CB 11203 C CG . ASN F 135 ? 1.7503 1.8483 1.5972 -0.2193 -0.1745 0.1534 135 ASN F CG 11204 O OD1 . ASN F 135 ? 1.7119 1.8070 1.5655 -0.2142 -0.1678 0.1481 135 ASN F OD1 11205 N ND2 . ASN F 135 ? 1.8244 1.9281 1.6622 -0.2258 -0.1758 0.1499 135 ASN F ND2 11206 N N . GLY F 136 ? 1.0331 1.1202 0.9222 -0.1959 -0.1828 0.1704 136 GLY F N 11207 C CA . GLY F 136 ? 0.9193 1.0086 0.8237 -0.1892 -0.1832 0.1693 136 GLY F CA 11208 C C . GLY F 136 ? 1.0167 1.1121 0.9232 -0.1914 -0.1911 0.1733 136 GLY F C 11209 O O . GLY F 136 ? 0.8441 0.9427 0.7631 -0.1867 -0.1925 0.1731 136 GLY F O 11210 N N . CYS F 137 ? 1.5140 1.6115 1.4081 -0.1988 -0.1962 0.1772 137 CYS F N 11211 C CA . CYS F 137 ? 1.3714 1.4753 1.2657 -0.2020 -0.2041 0.1812 137 CYS F CA 11212 C C . CYS F 137 ? 1.5124 1.6143 1.4081 -0.2011 -0.2124 0.1921 137 CYS F C 11213 O O . CYS F 137 ? 1.6836 1.7800 1.5725 -0.2024 -0.2129 0.1966 137 CYS F O 11214 C CB . CYS F 137 ? 1.1822 1.2906 1.0612 -0.2114 -0.2045 0.1775 137 CYS F CB 11215 S SG . CYS F 137 ? 1.5766 1.6878 1.4534 -0.2130 -0.1956 0.1645 137 CYS F SG 11216 N N . PHE F 138 ? 1.3974 1.5039 1.3024 -0.1989 -0.2189 0.1963 138 PHE F N 11217 C CA . PHE F 138 ? 1.5439 1.6496 1.4510 -0.1980 -0.2276 0.2068 138 PHE F CA 11218 C C . PHE F 138 ? 1.6954 1.8078 1.5943 -0.2054 -0.2350 0.2100 138 PHE F C 11219 O O . PHE F 138 ? 1.6402 1.7590 1.5388 -0.2083 -0.2345 0.2046 138 PHE F O 11220 C CB . PHE F 138 ? 1.4294 1.5354 1.3550 -0.1890 -0.2298 0.2100 138 PHE F CB 11221 C CG . PHE F 138 ? 1.3729 1.4722 1.3072 -0.1813 -0.2232 0.2077 138 PHE F CG 11222 C CD1 . PHE F 138 ? 1.4114 1.5125 1.3588 -0.1751 -0.2185 0.2023 138 PHE F CD1 11223 C CD2 . PHE F 138 ? 1.3881 1.4791 1.3171 -0.1805 -0.2219 0.2110 138 PHE F CD2 11224 C CE1 . PHE F 138 ? 1.4172 1.5123 1.3723 -0.1681 -0.2126 0.2001 138 PHE F CE1 11225 C CE2 . PHE F 138 ? 1.4212 1.5060 1.3580 -0.1736 -0.2160 0.2088 138 PHE F CE2 11226 C CZ . PHE F 138 ? 1.4898 1.5767 1.4395 -0.1674 -0.2114 0.2033 138 PHE F CZ 11227 N N . GLU F 139 ? 2.7585 2.8693 2.6507 -0.2084 -0.2421 0.2187 139 GLU F N 11228 C CA . GLU F 139 ? 2.7282 2.8454 2.6136 -0.2149 -0.2502 0.2230 139 GLU F CA 11229 C C . GLU F 139 ? 2.7041 2.8224 2.6002 -0.2105 -0.2592 0.2326 139 GLU F C 11230 O O . GLU F 139 ? 2.6645 2.7771 2.5597 -0.2088 -0.2629 0.2403 139 GLU F O 11231 C CB . GLU F 139 ? 2.6625 2.7781 2.5286 -0.2238 -0.2516 0.2252 139 GLU F CB 11232 C CG . GLU F 139 ? 3.0712 3.1939 2.9284 -0.2314 -0.2594 0.2284 139 GLU F CG 11233 C CD . GLU F 139 ? 3.1970 3.3183 3.0346 -0.2404 -0.2605 0.2305 139 GLU F CD 11234 O OE1 . GLU F 139 ? 2.9053 3.0204 2.7366 -0.2408 -0.2552 0.2296 139 GLU F OE1 11235 O OE2 . GLU F 139 ? 3.1994 3.3263 3.0280 -0.2473 -0.2667 0.2331 139 GLU F OE2 11236 N N . PHE F 140 ? 1.8348 1.9604 1.7414 -0.2085 -0.2626 0.2319 140 PHE F N 11237 C CA . PHE F 140 ? 1.9236 2.0517 1.8420 -0.2039 -0.2709 0.2404 140 PHE F CA 11238 C C . PHE F 140 ? 1.9781 2.1059 1.8865 -0.2090 -0.2800 0.2499 140 PHE F C 11239 O O . PHE F 140 ? 1.8603 1.9900 1.7530 -0.2178 -0.2814 0.2493 140 PHE F O 11240 C CB . PHE F 140 ? 1.9491 2.0866 1.8780 -0.2029 -0.2733 0.2377 140 PHE F CB 11241 C CG . PHE F 140 ? 1.8161 1.9538 1.7606 -0.1950 -0.2669 0.2319 140 PHE F CG 11242 C CD1 . PHE F 140 ? 1.8299 1.9693 1.7732 -0.1965 -0.2593 0.2219 140 PHE F CD1 11243 C CD2 . PHE F 140 ? 1.8447 1.9809 1.8051 -0.1860 -0.2685 0.2365 140 PHE F CD2 11244 C CE1 . PHE F 140 ? 1.8760 2.0156 1.8334 -0.1894 -0.2535 0.2170 140 PHE F CE1 11245 C CE2 . PHE F 140 ? 1.8592 1.9959 1.8337 -0.1789 -0.2626 0.2313 140 PHE F CE2 11246 C CZ . PHE F 140 ? 1.8667 2.0051 1.8395 -0.1807 -0.2551 0.2217 140 PHE F CZ 11247 N N . TYR F 141 ? 2.1120 2.2375 2.0296 -0.2035 -0.2862 0.2587 141 TYR F N 11248 C CA . TYR F 141 ? 1.9465 2.0719 1.8569 -0.2075 -0.2958 0.2687 141 TYR F CA 11249 C C . TYR F 141 ? 1.8990 2.0336 1.8174 -0.2074 -0.3045 0.2729 141 TYR F C 11250 O O . TYR F 141 ? 2.1678 2.3033 2.0839 -0.2090 -0.3135 0.2820 141 TYR F O 11251 C CB . TYR F 141 ? 1.9104 2.0265 1.8248 -0.2017 -0.2978 0.2763 141 TYR F CB 11252 C CG . TYR F 141 ? 1.7756 1.8826 1.6773 -0.2047 -0.2924 0.2752 141 TYR F CG 11253 C CD1 . TYR F 141 ? 1.6742 1.7721 1.5823 -0.1979 -0.2883 0.2761 141 TYR F CD1 11254 C CD2 . TYR F 141 ? 1.6992 1.8070 1.5823 -0.2145 -0.2912 0.2732 141 TYR F CD2 11255 C CE1 . TYR F 141 ? 1.6209 1.7107 1.5176 -0.2008 -0.2835 0.2752 141 TYR F CE1 11256 C CE2 . TYR F 141 ? 1.4998 1.5999 1.3714 -0.2175 -0.2862 0.2723 141 TYR F CE2 11257 C CZ . TYR F 141 ? 1.5670 1.6582 1.4456 -0.2107 -0.2824 0.2734 141 TYR F CZ 11258 O OH . TYR F 141 ? 1.4878 1.5715 1.3552 -0.2138 -0.2774 0.2725 141 TYR F OH 11259 N N . HIS F 142 ? 2.0885 2.2303 2.0166 -0.2055 -0.3018 0.2664 142 HIS F N 11260 C CA . HIS F 142 ? 2.1369 2.2884 2.0733 -0.2056 -0.3094 0.2695 142 HIS F CA 11261 C C . HIS F 142 ? 2.1727 2.3317 2.1116 -0.2080 -0.3051 0.2602 142 HIS F C 11262 O O . HIS F 142 ? 2.2608 2.4171 2.1994 -0.2070 -0.2959 0.2516 142 HIS F O 11263 C CB . HIS F 142 ? 2.2386 2.3903 2.1940 -0.1958 -0.3135 0.2757 142 HIS F CB 11264 C CG . HIS F 142 ? 2.1960 2.3454 2.1658 -0.1872 -0.3054 0.2698 142 HIS F CG 11265 N ND1 . HIS F 142 ? 2.1431 2.3002 2.1264 -0.1838 -0.3036 0.2652 142 HIS F ND1 11266 C CD2 . HIS F 142 ? 2.2506 2.3910 2.2231 -0.1816 -0.2987 0.2680 142 HIS F CD2 11267 C CE1 . HIS F 142 ? 2.1802 2.3331 2.1737 -0.1763 -0.2961 0.2608 142 HIS F CE1 11268 N NE2 . HIS F 142 ? 2.2412 2.3840 2.2284 -0.1748 -0.2930 0.2623 142 HIS F NE2 11269 N N . LYS F 143 ? 1.9145 2.0829 1.8559 -0.2113 -0.3120 0.2620 143 LYS F N 11270 C CA . LYS F 143 ? 1.9592 2.1349 1.9029 -0.2142 -0.3091 0.2538 143 LYS F CA 11271 C C . LYS F 143 ? 1.9502 2.1260 1.9107 -0.2059 -0.3022 0.2483 143 LYS F C 11272 O O . LYS F 143 ? 1.7948 1.9730 1.7715 -0.1986 -0.3051 0.2526 143 LYS F O 11273 C CB . LYS F 143 ? 2.0190 2.2050 1.9653 -0.2180 -0.3187 0.2581 143 LYS F CB 11274 C CG . LYS F 143 ? 2.0905 2.2775 2.0208 -0.2263 -0.3266 0.2643 143 LYS F CG 11275 C CD . LYS F 143 ? 2.1649 2.3514 2.0762 -0.2358 -0.3225 0.2571 143 LYS F CD 11276 C CE . LYS F 143 ? 2.0625 2.2390 1.9619 -0.2367 -0.3160 0.2557 143 LYS F CE 11277 N NZ . LYS F 143 ? 1.9014 2.0781 1.7822 -0.2460 -0.3121 0.2489 143 LYS F NZ 11278 N N . CYS F 144 ? 2.5764 2.7495 2.5329 -0.2070 -0.2929 0.2387 144 CYS F N 11279 C CA . CYS F 144 ? 2.5004 2.6736 2.4715 -0.2000 -0.2860 0.2328 144 CYS F CA 11280 C C . CYS F 144 ? 2.4409 2.6211 2.4129 -0.2040 -0.2837 0.2250 144 CYS F C 11281 O O . CYS F 144 ? 2.3803 2.5586 2.3415 -0.2090 -0.2779 0.2173 144 CYS F O 11282 C CB . CYS F 144 ? 2.4447 2.6084 2.4131 -0.1963 -0.2765 0.2282 144 CYS F CB 11283 S SG . CYS F 144 ? 2.7556 2.9180 2.7441 -0.1854 -0.2696 0.2245 144 CYS F SG 11284 N N . ASP F 145 ? 1.6385 1.8270 1.6238 -0.2019 -0.2885 0.2270 145 ASP F N 11285 C CA . ASP F 145 ? 1.6059 1.8015 1.5936 -0.2056 -0.2874 0.2204 145 ASP F CA 11286 C C . ASP F 145 ? 1.5612 1.7549 1.5591 -0.2002 -0.2782 0.2128 145 ASP F C 11287 O O . ASP F 145 ? 1.5281 1.7153 1.5310 -0.1935 -0.2727 0.2126 145 ASP F O 11288 C CB . ASP F 145 ? 1.5294 1.7352 1.5275 -0.2059 -0.2965 0.2260 145 ASP F CB 11289 C CG . ASP F 145 ? 1.5307 1.7376 1.5457 -0.1966 -0.2996 0.2333 145 ASP F CG 11290 O OD1 . ASP F 145 ? 1.4856 1.6993 1.5162 -0.1926 -0.3004 0.2330 145 ASP F OD1 11291 O OD2 . ASP F 145 ? 1.4459 1.6467 1.4586 -0.1935 -0.3013 0.2393 145 ASP F OD2 11292 N N . ASN F 146 ? 1.5706 1.7699 1.5714 -0.2032 -0.2766 0.2066 146 ASN F N 11293 C CA . ASN F 146 ? 1.4070 1.6047 1.4165 -0.1989 -0.2681 0.1991 146 ASN F CA 11294 C C . ASN F 146 ? 1.5167 1.7148 1.5447 -0.1889 -0.2666 0.2024 146 ASN F C 11295 O O . ASN F 146 ? 1.8295 2.0222 1.8620 -0.1836 -0.2586 0.1981 146 ASN F O 11296 C CB . ASN F 146 ? 1.3795 1.5840 1.3905 -0.2039 -0.2682 0.1931 146 ASN F CB 11297 C CG . ASN F 146 ? 1.3653 1.5675 1.3582 -0.2128 -0.2662 0.1866 146 ASN F CG 11298 O OD1 . ASN F 146 ? 1.1871 1.3929 1.1789 -0.2172 -0.2652 0.1806 146 ASN F OD1 11299 N ND2 . ASN F 146 ? 1.2924 1.4886 1.2711 -0.2154 -0.2656 0.1879 146 ASN F ND2 11300 N N . THR F 147 ? 1.3858 1.5902 1.4243 -0.1862 -0.2742 0.2100 147 THR F N 11301 C CA . THR F 147 ? 1.4370 1.6425 1.4933 -0.1765 -0.2734 0.2136 147 THR F CA 11302 C C . THR F 147 ? 1.4523 1.6499 1.5074 -0.1712 -0.2733 0.2190 147 THR F C 11303 O O . THR F 147 ? 1.4900 1.6867 1.5584 -0.1627 -0.2718 0.2216 147 THR F O 11304 C CB . THR F 147 ? 1.3456 1.5620 1.4155 -0.1752 -0.2814 0.2193 147 THR F CB 11305 O OG1 . THR F 147 ? 1.4731 1.6917 1.5362 -0.1790 -0.2907 0.2268 147 THR F OG1 11306 C CG2 . THR F 147 ? 1.2599 1.4840 1.3328 -0.1799 -0.2810 0.2137 147 THR F CG2 11307 N N . CYS F 148 ? 1.7113 1.9032 1.7502 -0.1762 -0.2749 0.2207 148 CYS F N 11308 C CA . CYS F 148 ? 1.7867 1.9698 1.8221 -0.1722 -0.2740 0.2250 148 CYS F CA 11309 C C . CYS F 148 ? 1.8322 2.0069 1.8636 -0.1701 -0.2636 0.2178 148 CYS F C 11310 O O . CYS F 148 ? 1.8437 2.0129 1.8824 -0.1627 -0.2598 0.2187 148 CYS F O 11311 C CB . CYS F 148 ? 1.7732 1.9539 1.7928 -0.1789 -0.2802 0.2302 148 CYS F CB 11312 S SG . CYS F 148 ? 1.5763 1.7446 1.5874 -0.1761 -0.2776 0.2338 148 CYS F SG 11313 N N . MET F 149 ? 1.8347 2.0086 1.8544 -0.1766 -0.2592 0.2104 149 MET F N 11314 C CA . MET F 149 ? 1.6794 1.8463 1.6953 -0.1752 -0.2493 0.2028 149 MET F CA 11315 C C . MET F 149 ? 1.6705 1.8388 1.7030 -0.1674 -0.2441 0.1996 149 MET F C 11316 O O . MET F 149 ? 1.6537 1.8155 1.6898 -0.1616 -0.2380 0.1979 149 MET F O 11317 C CB . MET F 149 ? 1.6248 1.7925 1.6277 -0.1833 -0.2461 0.1951 149 MET F CB 11318 C CG . MET F 149 ? 1.6756 1.8427 1.6611 -0.1917 -0.2507 0.1973 149 MET F CG 11319 S SD . MET F 149 ? 1.4324 1.5892 1.4062 -0.1912 -0.2481 0.2002 149 MET F SD 11320 C CE . MET F 149 ? 1.6951 1.8535 1.6481 -0.2026 -0.2529 0.2010 149 MET F CE 11321 N N . GLU F 150 ? 1.5672 1.7441 1.6096 -0.1676 -0.2467 0.1989 150 GLU F N 11322 C CA . GLU F 150 ? 1.4719 1.6515 1.5303 -0.1609 -0.2423 0.1961 150 GLU F CA 11323 C C . GLU F 150 ? 1.5242 1.6998 1.5933 -0.1516 -0.2410 0.2005 150 GLU F C 11324 O O . GLU F 150 ? 1.6255 1.7981 1.7020 -0.1460 -0.2339 0.1965 150 GLU F O 11325 C CB . GLU F 150 ? 1.6563 1.8468 1.7251 -0.1622 -0.2479 0.1978 150 GLU F CB 11326 C CG . GLU F 150 ? 1.7537 1.9482 1.8398 -0.1557 -0.2438 0.1954 150 GLU F CG 11327 C CD . GLU F 150 ? 1.6902 1.8884 1.7763 -0.1599 -0.2400 0.1878 150 GLU F CD 11328 O OE1 . GLU F 150 ? 1.5548 1.7581 1.6548 -0.1561 -0.2380 0.1864 150 GLU F OE1 11329 O OE2 . GLU F 150 ? 1.6179 1.8138 1.6901 -0.1672 -0.2390 0.1833 150 GLU F OE2 11330 N N . SER F 151 ? 1.6404 1.8158 1.7101 -0.1501 -0.2479 0.2087 151 SER F N 11331 C CA . SER F 151 ? 1.5894 1.7612 1.6699 -0.1411 -0.2477 0.2135 151 SER F CA 11332 C C . SER F 151 ? 1.5377 1.6982 1.6099 -0.1391 -0.2421 0.2121 151 SER F C 11333 O O . SER F 151 ? 1.5897 1.7458 1.6703 -0.1314 -0.2397 0.2139 151 SER F O 11334 C CB . SER F 151 ? 1.5783 1.7540 1.6633 -0.1399 -0.2575 0.2230 151 SER F CB 11335 O OG . SER F 151 ? 1.5530 1.7248 1.6228 -0.1460 -0.2622 0.2268 151 SER F OG 11336 N N . VAL F 152 ? 1.0353 1.1911 1.0910 -0.1460 -0.2400 0.2088 152 VAL F N 11337 C CA . VAL F 152 ? 1.0511 1.1968 1.0983 -0.1449 -0.2342 0.2067 152 VAL F CA 11338 C C . VAL F 152 ? 0.9699 1.1131 1.0198 -0.1424 -0.2245 0.1981 152 VAL F C 11339 O O . VAL F 152 ? 0.6203 0.7574 0.6748 -0.1362 -0.2194 0.1970 152 VAL F O 11340 C CB . VAL F 152 ? 0.9272 1.0693 0.9554 -0.1534 -0.2358 0.2068 152 VAL F CB 11341 C CG1 . VAL F 152 ? 0.8405 0.9725 0.8607 -0.1522 -0.2299 0.2050 152 VAL F CG1 11342 C CG2 . VAL F 152 ? 1.0251 1.1699 1.0498 -0.1565 -0.2457 0.2155 152 VAL F CG2 11343 N N . LYS F 153 ? 1.6779 1.8257 1.7249 -0.1473 -0.2222 0.1919 153 LYS F N 11344 C CA . LYS F 153 ? 1.4317 1.5778 1.4813 -0.1454 -0.2135 0.1836 153 LYS F CA 11345 C C . LYS F 153 ? 1.6211 1.7711 1.6887 -0.1377 -0.2117 0.1837 153 LYS F C 11346 O O . LYS F 153 ? 1.8069 1.9551 1.8790 -0.1345 -0.2045 0.1779 153 LYS F O 11347 C CB . LYS F 153 ? 1.2387 1.3888 1.2806 -0.1529 -0.2123 0.1773 153 LYS F CB 11348 C CG . LYS F 153 ? 1.1564 1.3052 1.1811 -0.1614 -0.2154 0.1776 153 LYS F CG 11349 C CD . LYS F 153 ? 1.2065 1.3593 1.2249 -0.1682 -0.2140 0.1708 153 LYS F CD 11350 C CE . LYS F 153 ? 1.2268 1.3793 1.2281 -0.1769 -0.2174 0.1710 153 LYS F CE 11351 N NZ . LYS F 153 ? 1.1702 1.3265 1.1655 -0.1834 -0.2162 0.1641 153 LYS F NZ 11352 N N . ASN F 154 ? 1.3313 1.4869 1.4090 -0.1348 -0.2184 0.1903 154 ASN F N 11353 C CA . ASN F 154 ? 1.3571 1.5178 1.4523 -0.1278 -0.2175 0.1910 154 ASN F CA 11354 C C . ASN F 154 ? 1.3013 1.4565 1.4043 -0.1191 -0.2155 0.1941 154 ASN F C 11355 O O . ASN F 154 ? 1.4722 1.6293 1.5882 -0.1125 -0.2118 0.1927 154 ASN F O 11356 C CB . ASN F 154 ? 1.5867 1.7575 1.6901 -0.1290 -0.2258 0.1962 154 ASN F CB 11357 C CG . ASN F 154 ? 1.6612 1.8399 1.7802 -0.1252 -0.2239 0.1942 154 ASN F CG 11358 O OD1 . ASN F 154 ? 1.6121 1.7970 1.7313 -0.1300 -0.2244 0.1909 154 ASN F OD1 11359 N ND2 . ASN F 154 ? 1.6647 1.8431 1.7969 -0.1166 -0.2217 0.1960 154 ASN F ND2 11360 N N . GLY F 155 ? 1.3181 1.4664 1.4128 -0.1193 -0.2179 0.1983 155 GLY F N 11361 C CA . GLY F 155 ? 1.4740 1.6162 1.5750 -0.1115 -0.2167 0.2017 155 GLY F CA 11362 C C . GLY F 155 ? 1.5553 1.7021 1.6671 -0.1073 -0.2245 0.2097 155 GLY F C 11363 O O . GLY F 155 ? 1.5920 1.7342 1.7098 -0.1007 -0.2249 0.2135 155 GLY F O 11364 N N . THR F 156 ? 1.9321 2.0882 2.0468 -0.1111 -0.2306 0.2122 156 THR F N 11365 C CA . THR F 156 ? 1.9441 2.1059 2.0690 -0.1077 -0.2388 0.2200 156 THR F CA 11366 C C . THR F 156 ? 1.8071 1.9690 1.9207 -0.1143 -0.2471 0.2258 156 THR F C 11367 O O . THR F 156 ? 1.7474 1.9177 1.8612 -0.1191 -0.2527 0.2276 156 THR F O 11368 C CB . THR F 156 ? 1.9004 2.0740 2.0394 -0.1062 -0.2401 0.2192 156 THR F CB 11369 O OG1 . THR F 156 ? 1.8509 2.0294 1.9825 -0.1145 -0.2400 0.2148 156 THR F OG1 11370 C CG2 . THR F 156 ? 1.7929 1.9668 1.9446 -0.0987 -0.2326 0.2148 156 THR F CG2 11371 N N . TYR F 157 ? 1.8469 1.9994 1.9504 -0.1148 -0.2478 0.2288 157 TYR F N 11372 C CA . TYR F 157 ? 1.8109 1.9622 1.9023 -0.1211 -0.2552 0.2345 157 TYR F CA 11373 C C . TYR F 157 ? 1.8027 1.9503 1.9007 -0.1148 -0.2607 0.2427 157 TYR F C 11374 O O . TYR F 157 ? 1.6329 1.7714 1.7224 -0.1151 -0.2612 0.2458 157 TYR F O 11375 C CB . TYR F 157 ? 1.7527 1.8956 1.8262 -0.1271 -0.2507 0.2307 157 TYR F CB 11376 C CG . TYR F 157 ? 1.6875 1.8288 1.7464 -0.1346 -0.2573 0.2357 157 TYR F CG 11377 C CD1 . TYR F 157 ? 1.7709 1.9192 1.8222 -0.1427 -0.2613 0.2351 157 TYR F CD1 11378 C CD2 . TYR F 157 ? 1.6644 1.7968 1.7164 -0.1339 -0.2594 0.2411 157 TYR F CD2 11379 C CE1 . TYR F 157 ? 1.7986 1.9457 1.8361 -0.1498 -0.2673 0.2397 157 TYR F CE1 11380 C CE2 . TYR F 157 ? 1.6881 1.8191 1.7263 -0.1410 -0.2654 0.2460 157 TYR F CE2 11381 C CZ . TYR F 157 ? 1.7385 1.8769 1.7693 -0.1489 -0.2693 0.2453 157 TYR F CZ 11382 O OH . TYR F 157 ? 1.6282 1.7655 1.6448 -0.1562 -0.2753 0.2501 157 TYR F OH 11383 N N . ASP F 158 ? 2.9721 3.1264 3.0868 -0.1083 -0.2637 0.2458 158 ASP F N 11384 C CA . ASP F 158 ? 3.0412 3.1908 3.1655 -0.0997 -0.2659 0.2515 158 ASP F CA 11385 C C . ASP F 158 ? 3.2456 3.3958 3.3691 -0.1002 -0.2764 0.2611 158 ASP F C 11386 O O . ASP F 158 ? 3.3127 3.4598 3.4453 -0.0929 -0.2793 0.2663 158 ASP F O 11387 C CB . ASP F 158 ? 3.1154 3.2710 3.2589 -0.0910 -0.2629 0.2495 158 ASP F CB 11388 C CG . ASP F 158 ? 2.8960 3.0482 3.0409 -0.0885 -0.2523 0.2410 158 ASP F CG 11389 O OD1 . ASP F 158 ? 2.8152 2.9657 2.9719 -0.0800 -0.2485 0.2402 158 ASP F OD1 11390 O OD2 . ASP F 158 ? 2.7723 2.9235 2.9063 -0.0950 -0.2477 0.2351 158 ASP F OD2 11391 N N . TYR F 159 ? 2.6328 2.7868 2.7454 -0.1089 -0.2820 0.2634 159 TYR F N 11392 C CA . TYR F 159 ? 2.4748 2.6307 2.5865 -0.1102 -0.2925 0.2726 159 TYR F CA 11393 C C . TYR F 159 ? 2.5189 2.6682 2.6106 -0.1187 -0.2952 0.2751 159 TYR F C 11394 O O . TYR F 159 ? 2.3830 2.5359 2.4634 -0.1273 -0.2949 0.2717 159 TYR F O 11395 C CB . TYR F 159 ? 2.3680 2.5376 2.4879 -0.1123 -0.2983 0.2742 159 TYR F CB 11396 C CG . TYR F 159 ? 2.6482 2.8226 2.7798 -0.1073 -0.3076 0.2831 159 TYR F CG 11397 C CD1 . TYR F 159 ? 2.7116 2.8976 2.8473 -0.1108 -0.3153 0.2866 159 TYR F CD1 11398 C CD2 . TYR F 159 ? 2.6210 2.7882 2.7596 -0.0991 -0.3090 0.2881 159 TYR F CD2 11399 C CE1 . TYR F 159 ? 2.4883 2.6791 2.6350 -0.1062 -0.3240 0.2948 159 TYR F CE1 11400 C CE2 . TYR F 159 ? 2.5966 2.7681 2.7463 -0.0943 -0.3176 0.2962 159 TYR F CE2 11401 C CZ . TYR F 159 ? 2.4837 2.6672 2.6375 -0.0978 -0.3251 0.2997 159 TYR F CZ 11402 O OH . TYR F 159 ? 2.3532 2.5414 2.5184 -0.0928 -0.3338 0.3079 159 TYR F OH 11403 N N . PRO F 160 ? 2.7252 2.8648 2.8126 -0.1165 -0.2978 0.2808 160 PRO F N 11404 C CA . PRO F 160 ? 2.6882 2.8203 2.7568 -0.1240 -0.3001 0.2838 160 PRO F CA 11405 C C . PRO F 160 ? 2.5760 2.7140 2.6379 -0.1305 -0.3103 0.2907 160 PRO F C 11406 O O . PRO F 160 ? 2.1450 2.2858 2.2161 -0.1265 -0.3182 0.2983 160 PRO F O 11407 C CB . PRO F 160 ? 2.6801 2.8007 2.7504 -0.1177 -0.3004 0.2886 160 PRO F CB 11408 C CG . PRO F 160 ? 2.5467 2.6676 2.6348 -0.1073 -0.2956 0.2855 160 PRO F CG 11409 C CD . PRO F 160 ? 2.5786 2.7129 2.6789 -0.1062 -0.2979 0.2843 160 PRO F CD 11410 N N . LYS F 161 ? 2.1654 2.3049 2.2113 -0.1405 -0.3101 0.2882 161 LYS F N 11411 C CA . LYS F 161 ? 1.7605 1.9066 1.7991 -0.1476 -0.3194 0.2938 161 LYS F CA 11412 C C . LYS F 161 ? 1.5563 1.6969 1.5736 -0.1571 -0.3206 0.2952 161 LYS F C 11413 O O . LYS F 161 ? 1.6424 1.7838 1.6483 -0.1638 -0.3153 0.2883 161 LYS F O 11414 C CB . LYS F 161 ? 1.3974 1.5558 1.4402 -0.1511 -0.3194 0.2888 161 LYS F CB 11415 C CG . LYS F 161 ? 1.3868 1.5520 1.4503 -0.1428 -0.3177 0.2867 161 LYS F CG 11416 C CD . LYS F 161 ? 1.5624 1.7289 1.6388 -0.1357 -0.3256 0.2958 161 LYS F CD 11417 C CE . LYS F 161 ? 1.7177 1.8849 1.8131 -0.1250 -0.3210 0.2935 161 LYS F CE 11418 N NZ . LYS F 161 ? 1.9005 2.0659 2.0072 -0.1171 -0.3275 0.3021 161 LYS F NZ 11419 N N . TYR F 162 ? 1.3762 1.5113 1.3881 -0.1577 -0.3276 0.3042 162 TYR F N 11420 C CA . TYR F 162 ? 1.6546 1.7867 1.6465 -0.1674 -0.3307 0.3071 162 TYR F CA 11421 C C . TYR F 162 ? 1.6762 1.8146 1.6663 -0.1711 -0.3425 0.3160 162 TYR F C 11422 O O . TYR F 162 ? 1.4839 1.6189 1.4792 -0.1668 -0.3495 0.3250 162 TYR F O 11423 C CB . TYR F 162 ? 1.3200 1.4390 1.3031 -0.1669 -0.3283 0.3100 162 TYR F CB 11424 C CG . TYR F 162 ? 1.6032 1.7193 1.5659 -0.1769 -0.3320 0.3139 162 TYR F CG 11425 C CD1 . TYR F 162 ? 1.7261 1.8412 1.6850 -0.1788 -0.3423 0.3245 162 TYR F CD1 11426 C CD2 . TYR F 162 ? 1.4652 1.5798 1.4126 -0.1845 -0.3253 0.3070 162 TYR F CD2 11427 C CE1 . TYR F 162 ? 1.8691 1.9817 1.8089 -0.1883 -0.3457 0.3283 162 TYR F CE1 11428 C CE2 . TYR F 162 ? 1.6733 1.7857 1.6019 -0.1938 -0.3284 0.3104 162 TYR F CE2 11429 C CZ . TYR F 162 ? 1.7828 1.8942 1.7075 -0.1958 -0.3386 0.3212 162 TYR F CZ 11430 O OH . TYR F 162 ? 1.2363 1.3457 1.1420 -0.2053 -0.3417 0.3248 162 TYR F OH 11431 N N . ASP G 1 ? 1.7040 1.4416 1.8185 0.0606 -0.1287 0.1477 7 ASP G N 11432 C CA . ASP G 1 ? 1.8531 1.6017 1.9699 0.0582 -0.1319 0.1534 7 ASP G CA 11433 C C . ASP G 1 ? 1.7808 1.5444 1.9068 0.0638 -0.1269 0.1488 7 ASP G C 11434 O O . ASP G 1 ? 1.5584 1.3293 1.6932 0.0684 -0.1295 0.1517 7 ASP G O 11435 C CB . ASP G 1 ? 1.9641 1.7057 2.0861 0.0620 -0.1398 0.1606 7 ASP G CB 11436 C CG . ASP G 1 ? 1.8679 1.6191 1.9902 0.0580 -0.1441 0.1675 7 ASP G CG 11437 O OD1 . ASP G 1 ? 1.8064 1.5724 1.9346 0.0597 -0.1415 0.1659 7 ASP G OD1 11438 O OD2 . ASP G 1 ? 1.6760 1.4197 1.7925 0.0530 -0.1504 0.1745 7 ASP G OD2 11439 N N . THR G 2 ? 1.7447 1.5133 1.8688 0.0634 -0.1198 0.1416 8 THR G N 11440 C CA . THR G 2 ? 1.6197 1.3823 1.7336 0.0575 -0.1163 0.1376 8 THR G CA 11441 C C . THR G 2 ? 1.3985 1.1597 1.5162 0.0639 -0.1103 0.1295 8 THR G C 11442 O O . THR G 2 ? 1.3267 1.0935 1.4544 0.0721 -0.1084 0.1268 8 THR G O 11443 C CB . THR G 2 ? 1.4741 1.2484 1.5814 0.0492 -0.1131 0.1370 8 THR G CB 11444 O OG1 . THR G 2 ? 1.1499 0.9394 1.2650 0.0526 -0.1104 0.1355 8 THR G OG1 11445 C CG2 . THR G 2 ? 1.4636 1.2359 1.5630 0.0406 -0.1184 0.1442 8 THR G CG2 11446 N N . LEU G 3 ? 1.8963 1.6501 2.0059 0.0601 -0.1074 0.1255 9 LEU G N 11447 C CA . LEU G 3 ? 1.8914 1.6442 2.0030 0.0651 -0.1015 0.1174 9 LEU G CA 11448 C C . LEU G 3 ? 1.7377 1.4928 1.8401 0.0581 -0.0966 0.1131 9 LEU G C 11449 O O . LEU G 3 ? 1.6195 1.3647 1.7131 0.0521 -0.0981 0.1140 9 LEU G O 11450 C CB . LEU G 3 ? 1.8910 1.6281 2.0043 0.0706 -0.1037 0.1162 9 LEU G CB 11451 C CG . LEU G 3 ? 1.5302 1.2654 1.6443 0.0752 -0.0976 0.1077 9 LEU G CG 11452 C CD1 . LEU G 3 ? 1.3427 1.0920 1.4657 0.0817 -0.0923 0.1031 9 LEU G CD1 11453 C CD2 . LEU G 3 ? 1.6258 1.3444 1.7401 0.0799 -0.0995 0.1057 9 LEU G CD2 11454 N N . CYS G 4 ? 1.4023 1.1704 1.5069 0.0587 -0.0909 0.1086 10 CYS G N 11455 C CA . CYS G 4 ? 1.4493 1.2215 1.5459 0.0522 -0.0863 0.1047 10 CYS G CA 11456 C C . CYS G 4 ? 1.4305 1.2011 1.5275 0.0563 -0.0806 0.0968 10 CYS G C 11457 O O . CYS G 4 ? 1.3021 1.0739 1.4071 0.0646 -0.0787 0.0936 10 CYS G O 11458 C CB . CYS G 4 ? 1.2144 1.0022 1.3116 0.0487 -0.0842 0.1055 10 CYS G CB 11459 S SG . CYS G 4 ? 1.3528 1.1430 1.4478 0.0427 -0.0906 0.1144 10 CYS G SG 11460 N N . ILE G 5 ? 1.4429 1.2111 1.5313 0.0503 -0.0780 0.0938 11 ILE G N 11461 C CA . ILE G 5 ? 1.4303 1.1973 1.5179 0.0531 -0.0727 0.0864 11 ILE G CA 11462 C C . ILE G 5 ? 1.2843 1.0627 1.3678 0.0482 -0.0676 0.0830 11 ILE G C 11463 O O . ILE G 5 ? 1.2948 1.0748 1.3712 0.0402 -0.0684 0.0854 11 ILE G O 11464 C CB . ILE G 5 ? 1.4265 1.1779 1.5075 0.0511 -0.0743 0.0851 11 ILE G CB 11465 C CG1 . ILE G 5 ? 1.3248 1.0640 1.4098 0.0559 -0.0797 0.0885 11 ILE G CG1 11466 C CG2 . ILE G 5 ? 1.2136 0.9640 1.2936 0.0539 -0.0689 0.0773 11 ILE G CG2 11467 C CD1 . ILE G 5 ? 1.5567 1.2797 1.6359 0.0543 -0.0816 0.0873 11 ILE G CD1 11468 N N . GLY G 6 ? 1.3048 1.0912 1.3929 0.0532 -0.0623 0.0777 12 GLY G N 11469 C CA . GLY G 6 ? 1.5213 1.3188 1.6065 0.0495 -0.0575 0.0745 12 GLY G CA 11470 C C . GLY G 6 ? 1.5241 1.3252 1.6119 0.0547 -0.0517 0.0675 12 GLY G C 11471 O O . GLY G 6 ? 1.4754 1.2694 1.5661 0.0607 -0.0512 0.0645 12 GLY G O 11472 N N . TYR G 7 ? 1.2778 1.0901 1.3645 0.0524 -0.0474 0.0649 13 TYR G N 11473 C CA . TYR G 7 ? 1.1910 1.0074 1.2791 0.0564 -0.0417 0.0584 13 TYR G CA 11474 C C . TYR G 7 ? 1.2014 1.0321 1.2956 0.0591 -0.0382 0.0576 13 TYR G C 11475 O O . TYR G 7 ? 1.1885 1.0263 1.2854 0.0573 -0.0400 0.0618 13 TYR G O 11476 C CB . TYR G 7 ? 1.1032 0.9174 1.1825 0.0507 -0.0393 0.0549 13 TYR G CB 11477 C CG . TYR G 7 ? 1.0976 0.9160 1.1710 0.0422 -0.0406 0.0581 13 TYR G CG 11478 C CD1 . TYR G 7 ? 1.0610 0.8921 1.1352 0.0401 -0.0376 0.0577 13 TYR G CD1 11479 C CD2 . TYR G 7 ? 1.0880 0.8977 1.1550 0.0362 -0.0446 0.0614 13 TYR G CD2 11480 C CE1 . TYR G 7 ? 1.0604 0.8955 1.1292 0.0325 -0.0386 0.0602 13 TYR G CE1 11481 C CE2 . TYR G 7 ? 1.1277 0.9418 1.1893 0.0285 -0.0454 0.0641 13 TYR G CE2 11482 C CZ . TYR G 7 ? 1.1529 0.9798 1.2155 0.0268 -0.0424 0.0633 13 TYR G CZ 11483 O OH . TYR G 7 ? 1.2229 1.0542 1.2801 0.0193 -0.0430 0.0656 13 TYR G OH 11484 N N . HIS G 8 ? 1.0123 0.8470 1.1083 0.0632 -0.0332 0.0521 14 HIS G N 11485 C CA . HIS G 8 ? 0.8693 0.7167 0.9716 0.0667 -0.0295 0.0508 14 HIS G CA 11486 C C . HIS G 8 ? 0.9109 0.7682 1.0097 0.0609 -0.0271 0.0508 14 HIS G C 11487 O O . HIS G 8 ? 0.9819 0.8366 1.0730 0.0549 -0.0270 0.0500 14 HIS G O 11488 C CB . HIS G 8 ? 0.9213 0.7688 1.0264 0.0732 -0.0250 0.0450 14 HIS G CB 11489 C CG . HIS G 8 ? 1.0049 0.8651 1.1167 0.0770 -0.0209 0.0435 14 HIS G CG 11490 N ND1 . HIS G 8 ? 1.1238 0.9874 1.2446 0.0840 -0.0207 0.0440 14 HIS G ND1 11491 C CD2 . HIS G 8 ? 0.9441 0.8143 1.0547 0.0748 -0.0170 0.0416 14 HIS G CD2 11492 C CE1 . HIS G 8 ? 1.1354 1.0108 1.2603 0.0856 -0.0167 0.0426 14 HIS G CE1 11493 N NE2 . HIS G 8 ? 1.0155 0.8948 1.1342 0.0801 -0.0145 0.0412 14 HIS G NE2 11494 N N . ALA G 9 ? 0.9161 0.7847 1.0208 0.0628 -0.0253 0.0516 15 ALA G N 11495 C CA . ALA G 9 ? 1.0899 0.9684 1.1923 0.0583 -0.0227 0.0511 15 ALA G CA 11496 C C . ALA G 9 ? 1.0478 0.9374 1.1581 0.0629 -0.0195 0.0503 15 ALA G C 11497 O O . ALA G 9 ? 1.1107 1.0016 1.2284 0.0681 -0.0207 0.0519 15 ALA G O 11498 C CB . ALA G 9 ? 0.9459 0.8257 1.0450 0.0516 -0.0264 0.0560 15 ALA G CB 11499 N N . ASN G 10 ? 0.8230 0.7207 0.9317 0.0609 -0.0156 0.0479 16 ASN G N 11500 C CA . ASN G 10 ? 0.9466 0.8549 1.0622 0.0647 -0.0123 0.0470 16 ASN G CA 11501 C C . ASN G 10 ? 0.9099 0.8272 1.0233 0.0602 -0.0099 0.0465 16 ASN G C 11502 O O . ASN G 10 ? 0.7868 0.7027 0.8936 0.0542 -0.0109 0.0472 16 ASN G O 11503 C CB . ASN G 10 ? 1.0005 0.9079 1.1188 0.0711 -0.0084 0.0424 16 ASN G CB 11504 C CG . ASN G 10 ? 0.9695 0.8712 1.0802 0.0695 -0.0060 0.0379 16 ASN G CG 11505 O OD1 . ASN G 10 ? 0.9766 0.8782 1.0807 0.0637 -0.0060 0.0377 16 ASN G OD1 11506 N ND2 . ASN G 10 ? 0.9524 0.8495 1.0640 0.0747 -0.0040 0.0342 16 ASN G ND2 11507 N N . ASN G 11 ? 1.6344 1.5609 1.7533 0.0633 -0.0065 0.0454 17 ASN G N 11508 C CA . ASN G 11 ? 1.5664 1.5016 1.6841 0.0596 -0.0042 0.0451 17 ASN G CA 11509 C C . ASN G 11 ? 1.6718 1.6067 1.7835 0.0582 -0.0003 0.0407 17 ASN G C 11510 O O . ASN G 11 ? 1.8080 1.7499 1.9190 0.0560 0.0022 0.0399 17 ASN G O 11511 C CB . ASN G 11 ? 1.6273 1.5725 1.7534 0.0630 -0.0024 0.0461 17 ASN G CB 11512 C CG . ASN G 11 ? 1.8168 1.7631 1.9477 0.0698 0.0010 0.0431 17 ASN G CG 11513 O OD1 . ASN G 11 ? 1.7705 1.7098 1.8984 0.0722 0.0021 0.0400 17 ASN G OD1 11514 N ND2 . ASN G 11 ? 1.8582 1.8136 1.9967 0.0728 0.0029 0.0438 17 ASN G ND2 11515 N N . SER G 12 ? 1.1992 1.1257 1.3066 0.0593 0.0000 0.0379 18 SER G N 11516 C CA . SER G 12 ? 1.1775 1.1032 1.2793 0.0583 0.0035 0.0336 18 SER G CA 11517 C C . SER G 12 ? 1.0223 0.9487 1.1174 0.0515 0.0029 0.0339 18 SER G C 11518 O O . SER G 12 ? 0.9591 0.8822 1.0515 0.0473 -0.0006 0.0367 18 SER G O 11519 C CB . SER G 12 ? 1.1213 1.0373 1.2200 0.0610 0.0035 0.0306 18 SER G CB 11520 O OG . SER G 12 ? 0.8239 0.7394 0.9172 0.0600 0.0067 0.0264 18 SER G OG 11521 N N . THR G 13 ? 1.0809 1.0118 1.1734 0.0505 0.0065 0.0309 19 THR G N 11522 C CA . THR G 13 ? 1.1639 1.0960 1.2504 0.0445 0.0064 0.0306 19 THR G CA 11523 C C . THR G 13 ? 1.1151 1.0439 1.1957 0.0438 0.0086 0.0265 19 THR G C 11524 O O . THR G 13 ? 0.9782 0.9086 1.0541 0.0395 0.0091 0.0256 19 THR G O 11525 C CB . THR G 13 ? 1.0468 0.9887 1.1358 0.0430 0.0081 0.0315 19 THR G CB 11526 O OG1 . THR G 13 ? 0.9402 0.8873 1.0335 0.0476 0.0118 0.0296 19 THR G OG1 11527 C CG2 . THR G 13 ? 1.0470 0.9919 1.1400 0.0415 0.0051 0.0359 19 THR G CG2 11528 N N . ASP G 14 ? 1.2550 1.1793 1.3360 0.0483 0.0100 0.0238 20 ASP G N 11529 C CA . ASP G 14 ? 1.0694 0.9899 1.1447 0.0478 0.0118 0.0197 20 ASP G CA 11530 C C . ASP G 14 ? 1.1845 1.0990 1.2533 0.0423 0.0092 0.0200 20 ASP G C 11531 O O . ASP G 14 ? 1.1531 1.0607 1.2212 0.0412 0.0059 0.0220 20 ASP G O 11532 C CB . ASP G 14 ? 1.0030 0.9180 1.0796 0.0533 0.0129 0.0171 20 ASP G CB 11533 C CG . ASP G 14 ? 1.0640 0.9852 1.1468 0.0589 0.0158 0.0165 20 ASP G CG 11534 O OD1 . ASP G 14 ? 1.0698 0.9873 1.1547 0.0639 0.0167 0.0145 20 ASP G OD1 11535 O OD2 . ASP G 14 ? 1.1072 1.0371 1.1930 0.0583 0.0173 0.0179 20 ASP G OD2 11536 N N . THR G 15 ? 1.3559 1.2732 1.4201 0.0387 0.0107 0.0181 21 THR G N 11537 C CA . THR G 15 ? 1.2612 1.1738 1.3193 0.0333 0.0087 0.0179 21 THR G CA 11538 C C . THR G 15 ? 1.1608 1.0685 1.2141 0.0336 0.0100 0.0138 21 THR G C 11539 O O . THR G 15 ? 1.2488 1.1593 1.3025 0.0369 0.0131 0.0108 21 THR G O 11540 C CB . THR G 15 ? 1.1842 1.1035 1.2403 0.0283 0.0090 0.0189 21 THR G CB 11541 O OG1 . THR G 15 ? 1.2329 1.1599 1.2909 0.0302 0.0124 0.0171 21 THR G OG1 11542 C CG2 . THR G 15 ? 1.3060 1.2275 1.3647 0.0261 0.0064 0.0232 21 THR G CG2 11543 N N . VAL G 16 ? 0.6645 0.5649 0.7131 0.0300 0.0075 0.0138 22 VAL G N 11544 C CA . VAL G 16 ? 0.5110 0.4065 0.5546 0.0293 0.0083 0.0100 22 VAL G CA 11545 C C . VAL G 16 ? 0.6887 0.5825 0.7269 0.0226 0.0064 0.0106 22 VAL G C 11546 O O . VAL G 16 ? 0.7640 0.6594 0.8025 0.0189 0.0043 0.0140 22 VAL G O 11547 C CB . VAL G 16 ? 0.6348 0.5205 0.6782 0.0328 0.0070 0.0088 22 VAL G CB 11548 C CG1 . VAL G 16 ? 0.6453 0.5328 0.6949 0.0394 0.0086 0.0088 22 VAL G CG1 11549 C CG2 . VAL G 16 ? 0.5754 0.4533 0.6173 0.0295 0.0029 0.0120 22 VAL G CG2 11550 N N . ASP G 17 ? 0.9955 0.8866 1.0289 0.0208 0.0070 0.0073 23 ASP G N 11551 C CA . ASP G 17 ? 0.9427 0.8326 0.9712 0.0143 0.0054 0.0076 23 ASP G CA 11552 C C . ASP G 17 ? 0.9283 0.8075 0.9528 0.0128 0.0031 0.0067 23 ASP G C 11553 O O . ASP G 17 ? 1.0110 0.8846 1.0354 0.0168 0.0036 0.0041 23 ASP G O 11554 C CB . ASP G 17 ? 1.0056 0.9025 1.0318 0.0125 0.0079 0.0048 23 ASP G CB 11555 C CG . ASP G 17 ? 1.0914 0.9984 1.1209 0.0128 0.0096 0.0061 23 ASP G CG 11556 O OD1 . ASP G 17 ? 1.2405 1.1495 1.2746 0.0159 0.0098 0.0083 23 ASP G OD1 11557 O OD2 . ASP G 17 ? 1.1884 1.1011 1.2161 0.0099 0.0108 0.0050 23 ASP G OD2 11558 N N . THR G 18 ? 0.8721 0.7485 0.8932 0.0069 0.0005 0.0087 24 THR G N 11559 C CA . THR G 18 ? 0.9305 0.7970 0.9473 0.0043 -0.0018 0.0079 24 THR G CA 11560 C C . THR G 18 ? 0.9623 0.8311 0.9743 -0.0024 -0.0021 0.0071 24 THR G C 11561 O O . THR G 18 ? 0.9081 0.7857 0.9203 -0.0049 -0.0009 0.0076 24 THR G O 11562 C CB . THR G 18 ? 0.9754 0.8339 0.9929 0.0035 -0.0055 0.0119 24 THR G CB 11563 O OG1 . THR G 18 ? 1.0654 0.9281 1.0823 -0.0016 -0.0070 0.0158 24 THR G OG1 11564 C CG2 . THR G 18 ? 1.0007 0.8580 1.0237 0.0101 -0.0053 0.0129 24 THR G CG2 11565 N N . VAL G 19 ? 1.0043 0.8650 1.0119 -0.0052 -0.0039 0.0058 25 VAL G N 11566 C CA . VAL G 19 ? 0.9301 0.7927 0.9333 -0.0118 -0.0043 0.0051 25 VAL G CA 11567 C C . VAL G 19 ? 1.0535 0.9199 1.0565 -0.0171 -0.0059 0.0092 25 VAL G C 11568 O O . VAL G 19 ? 1.0054 0.8785 1.0065 -0.0216 -0.0051 0.0088 25 VAL G O 11569 C CB . VAL G 19 ? 0.8702 0.7222 0.8690 -0.0144 -0.0065 0.0036 25 VAL G CB 11570 C CG1 . VAL G 19 ? 0.9489 0.8043 0.9436 -0.0201 -0.0062 0.0015 25 VAL G CG1 11571 C CG2 . VAL G 19 ? 0.9586 0.8042 0.9579 -0.0084 -0.0057 0.0002 25 VAL G CG2 11572 N N . LEU G 20 ? 0.7985 0.6607 0.8032 -0.0164 -0.0081 0.0132 26 LEU G N 11573 C CA . LEU G 20 ? 0.6722 0.5367 0.6761 -0.0216 -0.0100 0.0174 26 LEU G CA 11574 C C . LEU G 20 ? 0.6758 0.5495 0.6835 -0.0201 -0.0087 0.0194 26 LEU G C 11575 O O . LEU G 20 ? 0.6043 0.4834 0.6109 -0.0248 -0.0091 0.0215 26 LEU G O 11576 C CB . LEU G 20 ? 0.7053 0.5591 0.7080 -0.0228 -0.0139 0.0211 26 LEU G CB 11577 C CG . LEU G 20 ? 0.7572 0.6003 0.7557 -0.0251 -0.0158 0.0197 26 LEU G CG 11578 C CD1 . LEU G 20 ? 0.9588 0.7906 0.9566 -0.0257 -0.0198 0.0236 26 LEU G CD1 11579 C CD2 . LEU G 20 ? 0.7932 0.6389 0.7870 -0.0318 -0.0154 0.0181 26 LEU G CD2 11580 N N . GLU G 21 ? 0.9240 0.7997 0.9364 -0.0136 -0.0071 0.0186 27 GLU G N 11581 C CA . GLU G 21 ? 0.9706 0.8538 0.9871 -0.0119 -0.0064 0.0208 27 GLU G CA 11582 C C . GLU G 21 ? 0.9943 0.8838 1.0147 -0.0063 -0.0029 0.0180 27 GLU G C 11583 O O . GLU G 21 ? 0.9679 0.8537 0.9894 -0.0016 -0.0019 0.0156 27 GLU G O 11584 C CB . GLU G 21 ? 1.1993 1.0770 1.2181 -0.0103 -0.0093 0.0250 27 GLU G CB 11585 C CG . GLU G 21 ? 1.3473 1.2317 1.3686 -0.0114 -0.0098 0.0285 27 GLU G CG 11586 C CD . GLU G 21 ? 1.4076 1.2858 1.4300 -0.0114 -0.0135 0.0331 27 GLU G CD 11587 O OE1 . GLU G 21 ? 1.3565 1.2394 1.3820 -0.0107 -0.0142 0.0359 27 GLU G OE1 11588 O OE2 . GLU G 21 ? 1.3397 1.2082 1.3598 -0.0122 -0.0160 0.0340 27 GLU G OE2 11589 N N . LYS G 22 ? 0.8759 0.7748 0.8982 -0.0068 -0.0012 0.0184 28 LYS G N 11590 C CA . LYS G 22 ? 1.0194 0.9249 1.0454 -0.0020 0.0020 0.0161 28 LYS G CA 11591 C C . LYS G 22 ? 1.0948 1.0033 1.1260 0.0014 0.0019 0.0188 28 LYS G C 11592 O O . LYS G 22 ? 1.1195 1.0287 1.1512 -0.0012 -0.0002 0.0223 28 LYS G O 11593 C CB . LYS G 22 ? 0.9736 0.8876 0.9983 -0.0048 0.0042 0.0142 28 LYS G CB 11594 C CG . LYS G 22 ? 1.1375 1.0497 1.1575 -0.0081 0.0044 0.0113 28 LYS G CG 11595 C CD . LYS G 22 ? 1.1802 1.1013 1.1993 -0.0109 0.0063 0.0097 28 LYS G CD 11596 C CE . LYS G 22 ? 1.2047 1.1317 1.2267 -0.0062 0.0093 0.0073 28 LYS G CE 11597 N NZ . LYS G 22 ? 0.9856 0.9092 1.0063 -0.0032 0.0104 0.0040 28 LYS G NZ 11598 N N . ASN G 23 ? 1.0872 0.9978 1.1222 0.0071 0.0041 0.0173 29 ASN G N 11599 C CA . ASN G 23 ? 0.9874 0.9017 1.0280 0.0107 0.0043 0.0196 29 ASN G CA 11600 C C . ASN G 23 ? 1.1634 1.0717 1.2057 0.0111 0.0010 0.0232 29 ASN G C 11601 O O . ASN G 23 ? 1.2261 1.1372 1.2702 0.0095 -0.0006 0.0265 29 ASN G O 11602 C CB . ASN G 23 ? 1.0639 0.9871 1.1058 0.0083 0.0052 0.0207 29 ASN G CB 11603 C CG . ASN G 23 ? 1.4090 1.3386 1.4510 0.0095 0.0087 0.0174 29 ASN G CG 11604 O OD1 . ASN G 23 ? 1.4951 1.4266 1.5401 0.0143 0.0108 0.0160 29 ASN G OD1 11605 N ND2 . ASN G 23 ? 1.4181 1.3511 1.4566 0.0052 0.0091 0.0162 29 ASN G ND2 11606 N N . VAL G 24 ? 0.8077 0.7076 0.8492 0.0134 -0.0002 0.0225 30 VAL G N 11607 C CA . VAL G 24 ? 0.6381 0.5314 0.6815 0.0146 -0.0034 0.0257 30 VAL G CA 11608 C C . VAL G 24 ? 0.7886 0.6833 0.8385 0.0214 -0.0023 0.0258 30 VAL G C 11609 O O . VAL G 24 ? 0.8041 0.6970 0.8550 0.0258 -0.0002 0.0226 30 VAL G O 11610 C CB . VAL G 24 ? 0.6045 0.4870 0.6439 0.0136 -0.0055 0.0250 30 VAL G CB 11611 C CG1 . VAL G 24 ? 0.5100 0.3854 0.5524 0.0164 -0.0085 0.0280 30 VAL G CG1 11612 C CG2 . VAL G 24 ? 0.7402 0.6213 0.7738 0.0063 -0.0071 0.0258 30 VAL G CG2 11613 N N . THR G 25 ? 0.9544 0.8528 1.0086 0.0221 -0.0037 0.0294 31 THR G N 11614 C CA . THR G 25 ? 0.8825 0.7832 0.9435 0.0283 -0.0028 0.0298 31 THR G CA 11615 C C . THR G 25 ? 0.8417 0.7331 0.9039 0.0321 -0.0046 0.0299 31 THR G C 11616 O O . THR G 25 ? 0.9764 0.8601 1.0357 0.0294 -0.0080 0.0319 31 THR G O 11617 C CB . THR G 25 ? 0.8001 0.7067 0.8654 0.0276 -0.0043 0.0339 31 THR G CB 11618 O OG1 . THR G 25 ? 0.6064 0.5202 0.6695 0.0232 -0.0032 0.0340 31 THR G OG1 11619 C CG2 . THR G 25 ? 0.9260 0.8371 0.9986 0.0338 -0.0026 0.0338 31 THR G CG2 11620 N N . VAL G 26 ? 0.7433 0.6351 0.8098 0.0383 -0.0023 0.0277 32 VAL G N 11621 C CA . VAL G 26 ? 0.8529 0.7361 0.9211 0.0427 -0.0038 0.0272 32 VAL G CA 11622 C C . VAL G 26 ? 0.9633 0.8501 1.0393 0.0495 -0.0025 0.0274 32 VAL G C 11623 O O . VAL G 26 ? 0.9114 0.8075 0.9911 0.0511 0.0002 0.0271 32 VAL G O 11624 C CB . VAL G 26 ? 0.9197 0.7959 0.9832 0.0435 -0.0023 0.0225 32 VAL G CB 11625 C CG1 . VAL G 26 ? 0.8722 0.7453 0.9280 0.0368 -0.0033 0.0219 32 VAL G CG1 11626 C CG2 . VAL G 26 ? 0.8765 0.7575 0.9419 0.0484 0.0022 0.0183 32 VAL G CG2 11627 N N . THR G 27 ? 1.0888 0.9680 1.1673 0.0534 -0.0045 0.0278 33 THR G N 11628 C CA . THR G 27 ? 1.0587 0.9409 1.1451 0.0600 -0.0037 0.0283 33 THR G CA 11629 C C . THR G 27 ? 1.0519 0.9370 1.1399 0.0651 0.0010 0.0234 33 THR G C 11630 O O . THR G 27 ? 1.0080 0.9013 1.1019 0.0689 0.0034 0.0233 33 THR G O 11631 C CB . THR G 27 ? 1.0549 0.9275 1.1437 0.0629 -0.0075 0.0302 33 THR G CB 11632 O OG1 . THR G 27 ? 1.0907 0.9536 1.1753 0.0643 -0.0071 0.0264 33 THR G OG1 11633 C CG2 . THR G 27 ? 1.0611 0.9300 1.1474 0.0575 -0.0123 0.0353 33 THR G CG2 11634 N N . HIS G 28 ? 1.0639 0.9425 1.1464 0.0650 0.0021 0.0194 34 HIS G N 11635 C CA . HIS G 28 ? 1.1386 1.0191 1.2215 0.0696 0.0064 0.0145 34 HIS G CA 11636 C C . HIS G 28 ? 1.0603 0.9385 1.1354 0.0662 0.0082 0.0106 34 HIS G C 11637 O O . HIS G 28 ? 1.0854 0.9565 1.1548 0.0616 0.0056 0.0109 34 HIS G O 11638 C CB . HIS G 28 ? 1.2222 1.0955 1.3085 0.0760 0.0060 0.0127 34 HIS G CB 11639 C CG . HIS G 28 ? 1.1356 1.0111 1.2302 0.0798 0.0041 0.0165 34 HIS G CG 11640 N ND1 . HIS G 28 ? 1.1521 1.0211 1.2476 0.0784 -0.0007 0.0205 34 HIS G ND1 11641 C CD2 . HIS G 28 ? 1.0500 0.9337 1.1523 0.0848 0.0063 0.0168 34 HIS G CD2 11642 C CE1 . HIS G 28 ? 1.2187 1.0918 1.3223 0.0825 -0.0016 0.0232 34 HIS G CE1 11643 N NE2 . HIS G 28 ? 1.2263 1.1085 1.3343 0.0865 0.0027 0.0210 34 HIS G NE2 11644 N N . SER G 29 ? 1.1148 0.9992 1.1896 0.0682 0.0124 0.0072 35 SER G N 11645 C CA . SER G 29 ? 1.1552 1.0382 1.2228 0.0654 0.0142 0.0035 35 SER G CA 11646 C C . SER G 29 ? 1.0744 0.9628 1.1426 0.0695 0.0189 -0.0006 35 SER G C 11647 O O . SER G 29 ? 1.1555 1.0520 1.2292 0.0728 0.0212 0.0003 35 SER G O 11648 C CB . SER G 29 ? 1.1277 1.0155 1.1918 0.0588 0.0135 0.0055 35 SER G CB 11649 O OG . SER G 29 ? 1.1863 1.0847 1.2549 0.0591 0.0152 0.0076 35 SER G OG 11650 N N . VAL G 30 ? 0.8845 0.7686 0.9468 0.0691 0.0202 -0.0049 36 VAL G N 11651 C CA . VAL G 30 ? 0.9068 0.7957 0.9682 0.0724 0.0245 -0.0089 36 VAL G CA 11652 C C . VAL G 30 ? 0.8583 0.7511 0.9138 0.0677 0.0257 -0.0102 36 VAL G C 11653 O O . VAL G 30 ? 0.7891 0.6795 0.8409 0.0622 0.0232 -0.0088 36 VAL G O 11654 C CB . VAL G 30 ? 0.8334 0.7143 0.8926 0.0765 0.0254 -0.0135 36 VAL G CB 11655 C CG1 . VAL G 30 ? 0.9939 0.8712 1.0595 0.0819 0.0244 -0.0125 36 VAL G CG1 11656 C CG2 . VAL G 30 ? 0.7609 0.6320 0.8129 0.0724 0.0228 -0.0154 36 VAL G CG2 11657 N N . ASN G 31 ? 0.9792 0.8784 1.0341 0.0698 0.0296 -0.0128 37 ASN G N 11658 C CA . ASN G 31 ? 0.9366 0.8397 0.9861 0.0660 0.0308 -0.0142 37 ASN G CA 11659 C C . ASN G 31 ? 0.8194 0.7176 0.8629 0.0670 0.0322 -0.0193 37 ASN G C 11660 O O . ASN G 31 ? 0.8947 0.7925 0.9391 0.0719 0.0346 -0.0222 37 ASN G O 11661 C CB . ASN G 31 ? 0.9175 0.8317 0.9702 0.0670 0.0339 -0.0129 37 ASN G CB 11662 C CG . ASN G 31 ? 0.8158 0.7346 0.8644 0.0621 0.0340 -0.0126 37 ASN G CG 11663 O OD1 . ASN G 31 ? 0.9008 0.8278 0.9512 0.0623 0.0362 -0.0116 37 ASN G OD1 11664 N ND2 . ASN G 31 ? 0.7594 0.6728 0.8028 0.0578 0.0316 -0.0134 37 ASN G ND2 11665 N N . LEU G 32 ? 0.7460 0.6409 0.7835 0.0622 0.0305 -0.0205 38 LEU G N 11666 C CA . LEU G 32 ? 0.9071 0.7976 0.9383 0.0623 0.0315 -0.0253 38 LEU G CA 11667 C C . LEU G 32 ? 0.9316 0.8302 0.9601 0.0617 0.0344 -0.0269 38 LEU G C 11668 O O . LEU G 32 ? 0.8520 0.7490 0.8758 0.0628 0.0359 -0.0310 38 LEU G O 11669 C CB . LEU G 32 ? 0.8817 0.7640 0.9078 0.0573 0.0280 -0.0258 38 LEU G CB 11670 C CG . LEU G 32 ? 0.8814 0.7530 0.9081 0.0582 0.0251 -0.0257 38 LEU G CG 11671 C CD1 . LEU G 32 ? 0.7650 0.6292 0.7861 0.0525 0.0219 -0.0262 38 LEU G CD1 11672 C CD2 . LEU G 32 ? 0.7470 0.6140 0.7740 0.0641 0.0270 -0.0297 38 LEU G CD2 11673 N N . LEU G 33 ? 1.0415 0.9485 1.0728 0.0600 0.0350 -0.0236 39 LEU G N 11674 C CA . LEU G 33 ? 0.9230 0.8377 0.9520 0.0590 0.0373 -0.0244 39 LEU G CA 11675 C C . LEU G 33 ? 1.0121 0.9342 1.0450 0.0634 0.0409 -0.0240 39 LEU G C 11676 O O . LEU G 33 ? 1.1663 1.0927 1.2051 0.0646 0.0411 -0.0207 39 LEU G O 11677 C CB . LEU G 33 ? 0.8951 0.8142 0.9243 0.0539 0.0356 -0.0213 39 LEU G CB 11678 C CG . LEU G 33 ? 0.8391 0.7659 0.8661 0.0525 0.0374 -0.0217 39 LEU G CG 11679 C CD1 . LEU G 33 ? 0.9578 0.8818 0.9781 0.0514 0.0376 -0.0257 39 LEU G CD1 11680 C CD2 . LEU G 33 ? 0.8760 0.8070 0.9043 0.0481 0.0358 -0.0185 39 LEU G CD2 11681 N N . GLU G 34 ? 0.8414 0.7654 0.8709 0.0656 0.0436 -0.0274 40 GLU G N 11682 C CA . GLU G 34 ? 0.7477 0.6794 0.7801 0.0693 0.0473 -0.0270 40 GLU G CA 11683 C C . GLU G 34 ? 0.7395 0.6792 0.7714 0.0665 0.0480 -0.0249 40 GLU G C 11684 O O . GLU G 34 ? 0.7788 0.7186 0.8055 0.0636 0.0475 -0.0263 40 GLU G O 11685 C CB . GLU G 34 ? 0.7085 0.6387 0.7370 0.0729 0.0500 -0.0316 40 GLU G CB 11686 C CG . GLU G 34 ? 0.8282 0.7664 0.8595 0.0767 0.0540 -0.0313 40 GLU G CG 11687 C CD . GLU G 34 ? 1.0565 0.9973 1.0959 0.0799 0.0547 -0.0285 40 GLU G CD 11688 O OE1 . GLU G 34 ? 1.0657 1.0037 1.1073 0.0842 0.0559 -0.0305 40 GLU G OE1 11689 O OE2 . GLU G 34 ? 0.9996 0.9455 1.0435 0.0780 0.0540 -0.0243 40 GLU G OE2 11690 N N . ASP G 35 ? 1.0344 0.9806 1.0720 0.0673 0.0491 -0.0214 41 ASP G N 11691 C CA . ASP G 35 ? 0.9473 0.9007 0.9851 0.0648 0.0496 -0.0191 41 ASP G CA 11692 C C . ASP G 35 ? 1.0263 0.9873 1.0680 0.0679 0.0530 -0.0176 41 ASP G C 11693 O O . ASP G 35 ? 1.0465 1.0134 1.0908 0.0663 0.0533 -0.0146 41 ASP G O 11694 C CB . ASP G 35 ? 1.1174 1.0711 1.1582 0.0611 0.0467 -0.0155 41 ASP G CB 11695 C CG . ASP G 35 ? 1.3184 1.2721 1.3660 0.0628 0.0461 -0.0128 41 ASP G CG 11696 O OD1 . ASP G 35 ? 1.2506 1.2042 1.3010 0.0671 0.0479 -0.0135 41 ASP G OD1 11697 O OD2 . ASP G 35 ? 1.1429 1.0968 1.1929 0.0599 0.0438 -0.0098 41 ASP G OD2 11698 N N . LYS G 36 ? 0.9717 0.9325 1.0136 0.0721 0.0556 -0.0199 42 LYS G N 11699 C CA . LYS G 36 ? 0.9977 0.9658 1.0435 0.0752 0.0590 -0.0186 42 LYS G CA 11700 C C . LYS G 36 ? 0.9731 0.9424 1.0144 0.0780 0.0623 -0.0222 42 LYS G C 11701 O O . LYS G 36 ? 0.9126 0.8766 0.9513 0.0804 0.0627 -0.0258 42 LYS G O 11702 C CB . LYS G 36 ? 1.1190 1.0874 1.1722 0.0781 0.0591 -0.0168 42 LYS G CB 11703 C CG . LYS G 36 ? 1.3472 1.3241 1.4065 0.0789 0.0610 -0.0133 42 LYS G CG 11704 C CD . LYS G 36 ? 1.6367 1.6134 1.7029 0.0787 0.0587 -0.0099 42 LYS G CD 11705 C CE . LYS G 36 ? 1.4377 1.4105 1.5022 0.0740 0.0548 -0.0083 42 LYS G CE 11706 N NZ . LYS G 36 ? 1.1003 1.0728 1.1709 0.0735 0.0524 -0.0050 42 LYS G NZ 11707 N N . HIS G 37 ? 0.9292 0.9054 0.9696 0.0778 0.0646 -0.0211 43 HIS G N 11708 C CA . HIS G 37 ? 0.8761 0.8547 0.9121 0.0802 0.0680 -0.0239 43 HIS G CA 11709 C C . HIS G 37 ? 0.8791 0.8661 0.9195 0.0824 0.0715 -0.0216 43 HIS G C 11710 O O . HIS G 37 ? 1.0083 0.9995 1.0539 0.0811 0.0710 -0.0176 43 HIS G O 11711 C CB . HIS G 37 ? 0.7274 0.7061 0.7561 0.0772 0.0673 -0.0251 43 HIS G CB 11712 C CG . HIS G 37 ? 0.7569 0.7411 0.7870 0.0742 0.0667 -0.0212 43 HIS G CG 11713 N ND1 . HIS G 37 ? 0.7565 0.7479 0.7872 0.0750 0.0695 -0.0193 43 HIS G ND1 11714 C CD2 . HIS G 37 ? 0.8157 0.7993 0.8468 0.0705 0.0637 -0.0189 43 HIS G CD2 11715 C CE1 . HIS G 37 ? 0.8768 0.8711 0.9088 0.0719 0.0681 -0.0161 43 HIS G CE1 11716 N NE2 . HIS G 37 ? 0.9031 0.8930 0.9354 0.0693 0.0646 -0.0159 43 HIS G NE2 11717 N N . ASN G 38 ? 0.6277 0.6169 0.6659 0.0857 0.0750 -0.0242 44 ASN G N 11718 C CA . ASN G 38 ? 0.5815 0.5788 0.6239 0.0880 0.0786 -0.0222 44 ASN G CA 11719 C C . ASN G 38 ? 0.6005 0.6042 0.6401 0.0858 0.0801 -0.0200 44 ASN G C 11720 O O . ASN G 38 ? 0.5522 0.5627 0.5943 0.0872 0.0833 -0.0183 44 ASN G O 11721 C CB . ASN G 38 ? 0.6645 0.6623 0.7066 0.0927 0.0821 -0.0259 44 ASN G CB 11722 C CG . ASN G 38 ? 0.6941 0.6897 0.7273 0.0930 0.0835 -0.0302 44 ASN G CG 11723 O OD1 . ASN G 38 ? 0.8229 0.8176 0.8544 0.0966 0.0861 -0.0339 44 ASN G OD1 11724 N ND2 . ASN G 38 ? 0.6805 0.6753 0.7078 0.0893 0.0818 -0.0297 44 ASN G ND2 11725 N N . GLY G 39 ? 0.8971 0.8984 0.9315 0.0823 0.0777 -0.0199 45 GLY G N 11726 C CA . GLY G 39 ? 0.8674 0.8738 0.8989 0.0801 0.0785 -0.0177 45 GLY G CA 11727 C C . GLY G 39 ? 0.9073 0.9184 0.9351 0.0823 0.0825 -0.0190 45 GLY G C 11728 O O . GLY G 39 ? 0.9124 0.9299 0.9413 0.0818 0.0844 -0.0160 45 GLY G O 11729 N N . LYS G 40 ? 1.0039 1.0118 1.0271 0.0847 0.0838 -0.0236 46 LYS G N 11730 C CA . LYS G 40 ? 0.9906 1.0026 1.0094 0.0869 0.0877 -0.0255 46 LYS G CA 11731 C C . LYS G 40 ? 1.0180 1.0250 1.0280 0.0869 0.0872 -0.0304 46 LYS G C 11732 O O . LYS G 40 ? 1.0884 1.0883 1.0973 0.0870 0.0850 -0.0333 46 LYS G O 11733 C CB . LYS G 40 ? 1.0863 1.1012 1.1103 0.0911 0.0912 -0.0264 46 LYS G CB 11734 C CG . LYS G 40 ? 1.1856 1.2059 1.2188 0.0912 0.0918 -0.0218 46 LYS G CG 11735 C CD . LYS G 40 ? 1.2576 1.2796 1.2968 0.0955 0.0943 -0.0233 46 LYS G CD 11736 C CE . LYS G 40 ? 1.3619 1.3883 1.4108 0.0953 0.0939 -0.0188 46 LYS G CE 11737 N NZ . LYS G 40 ? 1.2805 1.3081 1.3359 0.0996 0.0959 -0.0201 46 LYS G NZ 11738 N N . LEU G 41 ? 0.7387 0.7493 0.7422 0.0865 0.0892 -0.0310 47 LEU G N 11739 C CA . LEU G 41 ? 0.6713 0.6779 0.6661 0.0868 0.0892 -0.0359 47 LEU G CA 11740 C C . LEU G 41 ? 0.6856 0.6931 0.6795 0.0911 0.0932 -0.0397 47 LEU G C 11741 O O . LEU G 41 ? 0.7179 0.7321 0.7112 0.0925 0.0970 -0.0390 47 LEU G O 11742 C CB . LEU G 41 ? 0.6214 0.6313 0.6091 0.0843 0.0890 -0.0349 47 LEU G CB 11743 C CG . LEU G 41 ? 0.5572 0.5671 0.5456 0.0804 0.0853 -0.0311 47 LEU G CG 11744 C CD1 . LEU G 41 ? 0.6517 0.6638 0.6325 0.0782 0.0847 -0.0308 47 LEU G CD1 11745 C CD2 . LEU G 41 ? 0.6971 0.7002 0.6879 0.0787 0.0812 -0.0320 47 LEU G CD2 11746 N N . CYS G 42 ? 0.8561 0.8568 0.8501 0.0930 0.0924 -0.0439 48 CYS G N 11747 C CA . CYS G 42 ? 0.9423 0.9431 0.9371 0.0976 0.0960 -0.0477 48 CYS G CA 11748 C C . CYS G 42 ? 0.8190 0.8159 0.8045 0.0985 0.0968 -0.0536 48 CYS G C 11749 O O . CYS G 42 ? 0.8856 0.8795 0.8642 0.0954 0.0943 -0.0545 48 CYS G O 11750 C CB . CYS G 42 ? 1.0307 1.0264 1.0329 0.0998 0.0946 -0.0483 48 CYS G CB 11751 S SG . CYS G 42 ? 1.0949 1.0944 1.1079 0.0985 0.0930 -0.0417 48 CYS G SG 11752 N N . LYS G 43 ? 0.9339 0.9309 0.9193 0.1027 0.1004 -0.0576 49 LYS G N 11753 C CA . LYS G 43 ? 0.9785 0.9708 0.9553 0.1040 0.1012 -0.0638 49 LYS G CA 11754 C C . LYS G 43 ? 1.0163 0.9978 0.9921 0.1029 0.0969 -0.0666 49 LYS G C 11755 O O . LYS G 43 ? 1.0270 1.0050 1.0100 0.1033 0.0947 -0.0648 49 LYS G O 11756 C CB . LYS G 43 ? 1.0678 1.0626 1.0460 0.1092 0.1061 -0.0676 49 LYS G CB 11757 C CG . LYS G 43 ? 1.0479 1.0539 1.0286 0.1104 0.1107 -0.0646 49 LYS G CG 11758 C CD . LYS G 43 ? 1.2708 1.2793 1.2541 0.1159 0.1154 -0.0684 49 LYS G CD 11759 C CE . LYS G 43 ? 1.5221 1.5422 1.5085 0.1169 0.1201 -0.0652 49 LYS G CE 11760 N NZ . LYS G 43 ? 1.6914 1.7148 1.6815 0.1224 0.1248 -0.0689 49 LYS G NZ 11761 N N . LEU G 44 ? 0.7324 0.7087 0.6993 0.1015 0.0956 -0.0709 50 LEU G N 11762 C CA . LEU G 44 ? 0.7740 0.7399 0.7394 0.1001 0.0915 -0.0737 50 LEU G CA 11763 C C . LEU G 44 ? 1.0631 1.0224 1.0273 0.1042 0.0930 -0.0798 50 LEU G C 11764 O O . LEU G 44 ? 1.1754 1.1321 1.1469 0.1073 0.0932 -0.0797 50 LEU G O 11765 C CB . LEU G 44 ? 0.8120 0.7753 0.7688 0.0956 0.0884 -0.0749 50 LEU G CB 11766 C CG . LEU G 44 ? 0.7728 0.7321 0.7320 0.0913 0.0834 -0.0716 50 LEU G CG 11767 C CD1 . LEU G 44 ? 0.7173 0.6715 0.6684 0.0875 0.0800 -0.0744 50 LEU G CD1 11768 C CD2 . LEU G 44 ? 0.7720 0.7258 0.7393 0.0925 0.0815 -0.0705 50 LEU G CD2 11769 N N . ARG G 45 ? 1.2651 1.2216 1.2203 0.1044 0.0938 -0.0852 51 ARG G N 11770 C CA . ARG G 45 ? 1.4812 1.4317 1.4346 0.1086 0.0957 -0.0916 51 ARG G CA 11771 C C . ARG G 45 ? 1.3926 1.3491 1.3530 0.1138 0.1004 -0.0910 51 ARG G C 11772 O O . ARG G 45 ? 1.6427 1.5972 1.6118 0.1161 0.0998 -0.0894 51 ARG G O 11773 C CB . ARG G 45 ? 1.7310 1.6808 1.6733 0.1082 0.0972 -0.0970 51 ARG G CB 11774 C CG . ARG G 45 ? 1.9012 1.8454 1.8360 0.1031 0.0928 -0.0982 51 ARG G CG 11775 C CD . ARG G 45 ? 2.0670 2.0007 1.9958 0.1041 0.0917 -0.1053 51 ARG G CD 11776 N NE . ARG G 45 ? 2.1568 2.0817 2.0920 0.1060 0.0897 -0.1061 51 ARG G NE 11777 C CZ . ARG G 45 ? 2.0819 2.0046 2.0216 0.1113 0.0924 -0.1089 51 ARG G CZ 11778 N NH1 . ARG G 45 ? 2.0032 1.9320 1.9417 0.1154 0.0976 -0.1114 51 ARG G NH1 11779 N NH2 . ARG G 45 ? 2.0142 1.9285 1.9596 0.1126 0.0900 -0.1090 51 ARG G NH2 11780 N N . GLY G 46 ? 1.0998 1.0641 1.0564 0.1154 0.1049 -0.0924 52 GLY G N 11781 C CA . GLY G 46 ? 0.9598 0.9325 0.9228 0.1196 0.1097 -0.0910 52 GLY G CA 11782 C C . GLY G 46 ? 1.1098 1.0929 1.0685 0.1176 0.1124 -0.0882 52 GLY G C 11783 O O . GLY G 46 ? 1.0788 1.0707 1.0412 0.1201 0.1168 -0.0867 52 GLY G O 11784 N N . VAL G 47 ? 1.3672 1.3492 1.3184 0.1130 0.1097 -0.0874 53 VAL G N 11785 C CA . VAL G 47 ? 1.2241 1.2145 1.1693 0.1106 0.1116 -0.0852 53 VAL G CA 11786 C C . VAL G 47 ? 1.1987 1.1933 1.1478 0.1066 0.1089 -0.0779 53 VAL G C 11787 O O . VAL G 47 ? 1.2404 1.2295 1.1906 0.1036 0.1042 -0.0762 53 VAL G O 11788 C CB . VAL G 47 ? 1.1928 1.1790 1.1263 0.1080 0.1099 -0.0893 53 VAL G CB 11789 C CG1 . VAL G 47 ? 1.3557 1.3505 1.2821 0.1062 0.1122 -0.0877 53 VAL G CG1 11790 C CG2 . VAL G 47 ? 1.1531 1.1312 1.0822 0.1110 0.1106 -0.0971 53 VAL G CG2 11791 N N . ALA G 48 ? 1.0396 1.0439 0.9903 0.1064 0.1118 -0.0737 54 ALA G N 11792 C CA . ALA G 48 ? 0.9162 0.9248 0.8708 0.1028 0.1096 -0.0668 54 ALA G CA 11793 C C . ALA G 48 ? 0.8298 0.8369 0.7763 0.0984 0.1062 -0.0660 54 ALA G C 11794 O O . ALA G 48 ? 1.0061 1.0111 0.9435 0.0980 0.1065 -0.0703 54 ALA G O 11795 C CB . ALA G 48 ? 0.9394 0.9585 0.8974 0.1037 0.1138 -0.0627 54 ALA G CB 11796 N N . PRO G 49 ? 0.7729 0.7811 0.7230 0.0950 0.1029 -0.0606 55 PRO G N 11797 C CA . PRO G 49 ? 0.7308 0.7382 0.6742 0.0908 0.0995 -0.0593 55 PRO G CA 11798 C C . PRO G 49 ? 0.7433 0.7587 0.6813 0.0899 0.1020 -0.0569 55 PRO G C 11799 O O . PRO G 49 ? 0.9567 0.9785 0.8969 0.0920 0.1062 -0.0555 55 PRO G O 11800 C CB . PRO G 49 ? 0.7427 0.7494 0.6932 0.0883 0.0959 -0.0542 55 PRO G CB 11801 C CG . PRO G 49 ? 0.7997 0.8113 0.7594 0.0905 0.0987 -0.0507 55 PRO G CG 11802 C CD . PRO G 49 ? 0.7909 0.8009 0.7513 0.0949 0.1021 -0.0555 55 PRO G CD 11803 N N . LEU G 50 ? 0.6708 0.6860 0.6018 0.0866 0.0992 -0.0564 56 LEU G N 11804 C CA . LEU G 50 ? 0.5846 0.6070 0.5104 0.0852 0.1008 -0.0533 56 LEU G CA 11805 C C . LEU G 50 ? 0.6674 0.6927 0.5980 0.0824 0.0981 -0.0467 56 LEU G C 11806 O O . LEU G 50 ? 0.6539 0.6757 0.5840 0.0797 0.0937 -0.0458 56 LEU G O 11807 C CB . LEU G 50 ? 0.5639 0.5845 0.4785 0.0835 0.0993 -0.0570 56 LEU G CB 11808 C CG . LEU G 50 ? 0.6363 0.6639 0.5439 0.0822 0.1009 -0.0544 56 LEU G CG 11809 C CD1 . LEU G 50 ? 0.8559 0.8896 0.7632 0.0850 0.1067 -0.0548 56 LEU G CD1 11810 C CD2 . LEU G 50 ? 0.7850 0.8100 0.6817 0.0804 0.0987 -0.0583 56 LEU G CD2 11811 N N . HIS G 51 ? 0.7471 0.7788 0.6826 0.0830 0.1008 -0.0420 57 HIS G N 11812 C CA . HIS G 51 ? 0.7682 0.8025 0.7086 0.0805 0.0986 -0.0357 57 HIS G CA 11813 C C . HIS G 51 ? 0.7973 0.8369 0.7314 0.0785 0.0988 -0.0325 57 HIS G C 11814 O O . HIS G 51 ? 0.8814 0.9266 0.8125 0.0795 0.1028 -0.0318 57 HIS G O 11815 C CB . HIS G 51 ? 0.7058 0.7433 0.6562 0.0819 0.1008 -0.0322 57 HIS G CB 11816 C CG . HIS G 51 ? 0.7501 0.7878 0.7070 0.0795 0.0977 -0.0269 57 HIS G CG 11817 N ND1 . HIS G 51 ? 0.7857 0.8282 0.7423 0.0774 0.0974 -0.0216 57 HIS G ND1 11818 C CD2 . HIS G 51 ? 0.7413 0.7748 0.7050 0.0789 0.0947 -0.0261 57 HIS G CD2 11819 C CE1 . HIS G 51 ? 0.7861 0.8272 0.7492 0.0757 0.0945 -0.0181 57 HIS G CE1 11820 N NE2 . HIS G 51 ? 0.7898 0.8257 0.7572 0.0765 0.0929 -0.0208 57 HIS G NE2 11821 N N . LEU G 52 ? 0.8371 0.8751 0.7692 0.0756 0.0946 -0.0303 58 LEU G N 11822 C CA . LEU G 52 ? 0.9090 0.9511 0.8347 0.0735 0.0939 -0.0272 58 LEU G CA 11823 C C . LEU G 52 ? 0.9611 1.0077 0.8921 0.0723 0.0940 -0.0203 58 LEU G C 11824 O O . LEU G 52 ? 1.0878 1.1387 1.0142 0.0710 0.0942 -0.0170 58 LEU G O 11825 C CB . LEU G 52 ? 0.7959 0.8340 0.7168 0.0712 0.0890 -0.0286 58 LEU G CB 11826 C CG . LEU G 52 ? 0.7328 0.7687 0.6437 0.0712 0.0888 -0.0342 58 LEU G CG 11827 C CD1 . LEU G 52 ? 0.7460 0.7819 0.6539 0.0741 0.0932 -0.0392 58 LEU G CD1 11828 C CD2 . LEU G 52 ? 0.8028 0.8333 0.7116 0.0693 0.0839 -0.0368 58 LEU G CD2 11829 N N . GLY G 53 ? 0.8037 0.8494 0.7442 0.0726 0.0936 -0.0182 59 GLY G N 11830 C CA . GLY G 53 ? 0.8036 0.8530 0.7499 0.0715 0.0937 -0.0120 59 GLY G CA 11831 C C . GLY G 53 ? 0.8850 0.9345 0.8292 0.0688 0.0899 -0.0081 59 GLY G C 11832 O O . GLY G 53 ? 0.8685 0.9140 0.8147 0.0676 0.0859 -0.0084 59 GLY G O 11833 N N . LYS G 54 ? 1.4188 1.4730 1.3589 0.0679 0.0912 -0.0044 60 LYS G N 11834 C CA . LYS G 54 ? 1.4333 1.4880 1.3719 0.0656 0.0878 -0.0001 60 LYS G CA 11835 C C . LYS G 54 ? 1.3683 1.4205 1.2993 0.0646 0.0843 -0.0027 60 LYS G C 11836 O O . LYS G 54 ? 1.3966 1.4477 1.3279 0.0629 0.0804 -0.0002 60 LYS G O 11837 C CB . LYS G 54 ? 1.6074 1.6676 1.5437 0.0648 0.0902 0.0049 60 LYS G CB 11838 C CG . LYS G 54 ? 1.8557 1.9162 1.7913 0.0626 0.0867 0.0101 60 LYS G CG 11839 C CD . LYS G 54 ? 1.9340 1.9918 1.8789 0.0620 0.0841 0.0127 60 LYS G CD 11840 C CE . LYS G 54 ? 2.0207 2.0806 1.9733 0.0626 0.0874 0.0147 60 LYS G CE 11841 N NZ . LYS G 54 ? 1.8769 1.9340 1.8382 0.0619 0.0849 0.0168 60 LYS G NZ 11842 N N . CYS G 55 ? 1.2747 1.3260 1.1991 0.0656 0.0857 -0.0079 61 CYS G N 11843 C CA . CYS G 55 ? 1.1604 1.2100 1.0768 0.0645 0.0827 -0.0106 61 CYS G CA 11844 C C . CYS G 55 ? 1.2050 1.2490 1.1223 0.0647 0.0803 -0.0159 61 CYS G C 11845 O O . CYS G 55 ? 1.3557 1.3970 1.2786 0.0660 0.0816 -0.0182 61 CYS G O 11846 C CB . CYS G 55 ? 1.2495 1.3023 1.1562 0.0650 0.0856 -0.0125 61 CYS G CB 11847 S SG . CYS G 55 ? 1.6890 1.7488 1.5935 0.0645 0.0887 -0.0063 61 CYS G SG 11848 N N . ASN G 56 ? 0.9892 1.0315 0.9008 0.0632 0.0767 -0.0177 62 ASN G N 11849 C CA . ASN G 56 ? 0.9685 1.0057 0.8794 0.0629 0.0745 -0.0231 62 ASN G CA 11850 C C . ASN G 56 ? 0.9789 1.0155 0.8799 0.0633 0.0755 -0.0281 62 ASN G C 11851 O O . ASN G 56 ? 1.0133 1.0539 0.9084 0.0638 0.0783 -0.0275 62 ASN G O 11852 C CB . ASN G 56 ? 0.8938 0.9291 0.8066 0.0607 0.0693 -0.0219 62 ASN G CB 11853 C CG . ASN G 56 ? 0.9817 1.0205 0.8885 0.0592 0.0669 -0.0193 62 ASN G CG 11854 O OD1 . ASN G 56 ? 1.1280 1.1699 1.0276 0.0595 0.0688 -0.0190 62 ASN G OD1 11855 N ND2 . ASN G 56 ? 1.1113 1.1497 1.0209 0.0576 0.0626 -0.0174 62 ASN G ND2 11856 N N . ILE G 57 ? 0.9029 0.9346 0.8019 0.0628 0.0734 -0.0332 63 ILE G N 11857 C CA . ILE G 57 ? 0.9064 0.9368 0.7963 0.0630 0.0743 -0.0387 63 ILE G CA 11858 C C . ILE G 57 ? 0.8111 0.8458 0.6919 0.0617 0.0734 -0.0372 63 ILE G C 11859 O O . ILE G 57 ? 0.9234 0.9604 0.7973 0.0626 0.0766 -0.0390 63 ILE G O 11860 C CB . ILE G 57 ? 0.9707 0.9949 0.8596 0.0619 0.0711 -0.0438 63 ILE G CB 11861 C CG1 . ILE G 57 ? 0.7905 0.8100 0.6881 0.0630 0.0715 -0.0449 63 ILE G CG1 11862 C CG2 . ILE G 57 ? 0.8244 0.8468 0.7037 0.0623 0.0723 -0.0497 63 ILE G CG2 11863 C CD1 . ILE G 57 ? 0.7637 0.7816 0.6619 0.0660 0.0761 -0.0480 63 ILE G CD1 11864 N N . ALA G 58 ? 0.5577 0.5937 0.4387 0.0595 0.0691 -0.0341 64 ALA G N 11865 C CA . ALA G 58 ? 0.6479 0.6878 0.5207 0.0580 0.0675 -0.0323 64 ALA G CA 11866 C C . ALA G 58 ? 0.7417 0.7868 0.6113 0.0591 0.0714 -0.0287 64 ALA G C 11867 O O . ALA G 58 ? 0.7176 0.7649 0.5782 0.0591 0.0731 -0.0307 64 ALA G O 11868 C CB . ALA G 58 ? 0.5909 0.6319 0.4667 0.0561 0.0626 -0.0283 64 ALA G CB 11869 N N . GLY G 59 ? 0.8427 0.8899 0.7197 0.0597 0.0726 -0.0234 65 GLY G N 11870 C CA . GLY G 59 ? 0.8255 0.8778 0.7008 0.0603 0.0763 -0.0194 65 GLY G CA 11871 C C . GLY G 59 ? 0.8065 0.8597 0.6782 0.0623 0.0816 -0.0232 65 GLY G C 11872 O O . GLY G 59 ? 0.9116 0.9693 0.7774 0.0624 0.0845 -0.0218 65 GLY G O 11873 N N . TRP G 60 ? 0.8731 0.9221 0.7485 0.0638 0.0828 -0.0282 66 TRP G N 11874 C CA . TRP G 60 ? 0.9208 0.9703 0.7941 0.0662 0.0879 -0.0322 66 TRP G CA 11875 C C . TRP G 60 ? 0.9601 1.0101 0.8217 0.0661 0.0890 -0.0371 66 TRP G C 11876 O O . TRP G 60 ? 1.0992 1.1535 0.9560 0.0671 0.0932 -0.0373 66 TRP G O 11877 C CB . TRP G 60 ? 0.9738 1.0181 0.8547 0.0680 0.0886 -0.0360 66 TRP G CB 11878 C CG . TRP G 60 ? 1.0009 1.0443 0.8788 0.0706 0.0930 -0.0416 66 TRP G CG 11879 C CD1 . TRP G 60 ? 1.0369 1.0851 0.9140 0.0725 0.0982 -0.0413 66 TRP G CD1 11880 C CD2 . TRP G 60 ? 0.9721 1.0095 0.8476 0.0716 0.0925 -0.0485 66 TRP G CD2 11881 N NE1 . TRP G 60 ? 1.0133 1.0590 0.8877 0.0749 0.1011 -0.0478 66 TRP G NE1 11882 C CE2 . TRP G 60 ? 0.9554 0.9940 0.8287 0.0744 0.0976 -0.0523 66 TRP G CE2 11883 C CE3 . TRP G 60 ? 0.9828 1.0139 0.8579 0.0702 0.0882 -0.0519 66 TRP G CE3 11884 C CZ2 . TRP G 60 ? 0.9451 0.9783 0.8158 0.0761 0.0984 -0.0594 66 TRP G CZ2 11885 C CZ3 . TRP G 60 ? 0.9346 0.9602 0.8069 0.0716 0.0889 -0.0587 66 TRP G CZ3 11886 C CH2 . TRP G 60 ? 0.9497 0.9761 0.8199 0.0746 0.0939 -0.0624 66 TRP G CH2 11887 N N . ILE G 61 ? 0.8423 0.8881 0.6993 0.0647 0.0851 -0.0410 67 ILE G N 11888 C CA . ILE G 61 ? 0.8805 0.9262 0.7261 0.0644 0.0857 -0.0461 67 ILE G CA 11889 C C . ILE G 61 ? 0.9298 0.9808 0.7669 0.0624 0.0845 -0.0427 67 ILE G C 11890 O O . ILE G 61 ? 1.0279 1.0814 0.8556 0.0626 0.0870 -0.0453 67 ILE G O 11891 C CB . ILE G 61 ? 0.7287 0.7680 0.5720 0.0634 0.0819 -0.0518 67 ILE G CB 11892 C CG1 . ILE G 61 ? 0.8097 0.8465 0.6605 0.0616 0.0770 -0.0488 67 ILE G CG1 11893 C CG2 . ILE G 61 ? 0.7565 0.7908 0.6011 0.0658 0.0848 -0.0582 67 ILE G CG2 11894 C CD1 . ILE G 61 ? 0.9580 0.9889 0.8070 0.0602 0.0731 -0.0538 67 ILE G CD1 11895 N N . LEU G 62 ? 0.9854 1.0381 0.8255 0.0605 0.0807 -0.0369 68 LEU G N 11896 C CA . LEU G 62 ? 0.9357 0.9932 0.7683 0.0587 0.0791 -0.0329 68 LEU G CA 11897 C C . LEU G 62 ? 1.0294 1.0925 0.8605 0.0595 0.0839 -0.0289 68 LEU G C 11898 O O . LEU G 62 ? 1.1224 1.1897 0.9442 0.0585 0.0848 -0.0279 68 LEU G O 11899 C CB . LEU G 62 ? 0.9661 1.0237 0.8033 0.0568 0.0738 -0.0277 68 LEU G CB 11900 C CG . LEU G 62 ? 0.9498 1.0032 0.7867 0.0553 0.0686 -0.0310 68 LEU G CG 11901 C CD1 . LEU G 62 ? 0.9035 0.9581 0.7450 0.0538 0.0637 -0.0255 68 LEU G CD1 11902 C CD2 . LEU G 62 ? 0.9149 0.9685 0.7402 0.0542 0.0676 -0.0358 68 LEU G CD2 11903 N N . GLY G 63 ? 0.8505 0.9141 0.6908 0.0611 0.0869 -0.0266 69 GLY G N 11904 C CA . GLY G 63 ? 0.8969 0.9660 0.7370 0.0618 0.0917 -0.0229 69 GLY G CA 11905 C C . GLY G 63 ? 0.8894 0.9614 0.7341 0.0604 0.0901 -0.0147 69 GLY G C 11906 O O . GLY G 63 ? 1.0761 1.1532 0.9173 0.0599 0.0927 -0.0105 69 GLY G O 11907 N N . ASN G 64 ? 0.6079 0.6766 0.4602 0.0598 0.0859 -0.0124 70 ASN G N 11908 C CA . ASN G 64 ? 0.7083 0.7788 0.5663 0.0588 0.0843 -0.0050 70 ASN G CA 11909 C C . ASN G 64 ? 0.9117 0.9865 0.7726 0.0595 0.0895 -0.0014 70 ASN G C 11910 O O . ASN G 64 ? 0.9146 0.9891 0.7803 0.0614 0.0933 -0.0042 70 ASN G O 11911 C CB . ASN G 64 ? 0.6225 0.6886 0.4908 0.0589 0.0809 -0.0044 70 ASN G CB 11912 C CG . ASN G 64 ? 0.8023 0.8695 0.6765 0.0579 0.0788 0.0029 70 ASN G CG 11913 O OD1 . ASN G 64 ? 0.9674 1.0380 0.8434 0.0579 0.0818 0.0073 70 ASN G OD1 11914 N ND2 . ASN G 64 ? 0.8218 0.8865 0.6993 0.0570 0.0738 0.0041 70 ASN G ND2 11915 N N . PRO G 65 ? 0.8874 0.9662 0.7453 0.0580 0.0895 0.0048 71 PRO G N 11916 C CA . PRO G 65 ? 0.9076 0.9913 0.7670 0.0581 0.0943 0.0088 71 PRO G CA 11917 C C . PRO G 65 ? 0.9913 1.0741 0.8625 0.0594 0.0966 0.0097 71 PRO G C 11918 O O . PRO G 65 ? 1.1100 1.1970 0.9828 0.0600 0.1014 0.0110 71 PRO G O 11919 C CB . PRO G 65 ? 0.8953 0.9811 0.7522 0.0558 0.0917 0.0163 71 PRO G CB 11920 C CG . PRO G 65 ? 0.9227 1.0068 0.7718 0.0548 0.0870 0.0147 71 PRO G CG 11921 C CD . PRO G 65 ? 0.7697 0.8488 0.6225 0.0560 0.0847 0.0086 71 PRO G CD 11922 N N . GLU G 66 ? 1.1266 1.2047 1.0059 0.0598 0.0932 0.0091 72 GLU G N 11923 C CA . GLU G 66 ? 1.1639 1.2409 1.0543 0.0608 0.0948 0.0100 72 GLU G CA 11924 C C . GLU G 66 ? 1.1278 1.2032 1.0209 0.0633 0.0978 0.0035 72 GLU G C 11925 O O . GLU G 66 ? 1.2248 1.3017 1.1249 0.0645 0.1011 0.0038 72 GLU G O 11926 C CB . GLU G 66 ? 1.1485 1.2214 1.0466 0.0600 0.0900 0.0126 72 GLU G CB 11927 C CG . GLU G 66 ? 1.2518 1.3257 1.1485 0.0580 0.0869 0.0192 72 GLU G CG 11928 C CD . GLU G 66 ? 1.3893 1.4674 1.2884 0.0572 0.0900 0.0251 72 GLU G CD 11929 O OE1 . GLU G 66 ? 1.3532 1.4325 1.2586 0.0581 0.0937 0.0248 72 GLU G OE1 11930 O OE2 . GLU G 66 ? 1.2640 1.3440 1.1587 0.0555 0.0887 0.0302 72 GLU G OE2 11931 N N . CYS G 67 ? 0.9065 0.9788 0.7941 0.0639 0.0964 -0.0024 73 CYS G N 11932 C CA . CYS G 67 ? 0.8320 0.9019 0.7209 0.0663 0.0989 -0.0089 73 CYS G CA 11933 C C . CYS G 67 ? 0.9938 1.0685 0.8767 0.0676 0.1044 -0.0111 73 CYS G C 11934 O O . CYS G 67 ? 0.9910 1.0643 0.8716 0.0695 0.1066 -0.0173 73 CYS G O 11935 C CB . CYS G 67 ? 0.8471 0.9117 0.7319 0.0662 0.0953 -0.0144 73 CYS G CB 11936 S SG . CYS G 67 ? 0.8059 0.8657 0.6957 0.0643 0.0885 -0.0121 73 CYS G SG 11937 N N . GLU G 68 ? 1.5891 1.6697 1.4697 0.0664 0.1066 -0.0060 74 GLU G N 11938 C CA . GLU G 68 ? 1.8293 1.9156 1.7033 0.0670 0.1119 -0.0072 74 GLU G CA 11939 C C . GLU G 68 ? 1.8388 1.9266 1.7182 0.0700 0.1170 -0.0110 74 GLU G C 11940 O O . GLU G 68 ? 1.8503 1.9415 1.7240 0.0714 0.1213 -0.0146 74 GLU G O 11941 C CB . GLU G 68 ? 1.8324 1.9244 1.7051 0.0649 0.1130 0.0003 74 GLU G CB 11942 C CG . GLU G 68 ? 1.9720 2.0708 1.8366 0.0648 0.1181 0.0002 74 GLU G CG 11943 C CD . GLU G 68 ? 2.0203 2.1242 1.8847 0.0623 0.1190 0.0082 74 GLU G CD 11944 O OE1 . GLU G 68 ? 1.9305 2.0332 1.8036 0.0614 0.1172 0.0132 74 GLU G OE1 11945 O OE2 . GLU G 68 ? 1.9828 2.0918 1.8383 0.0611 0.1216 0.0095 74 GLU G OE2 11946 N N . SER G 69 ? 1.7328 1.8181 1.6233 0.0711 0.1164 -0.0102 75 SER G N 11947 C CA . SER G 69 ? 1.8647 1.9524 1.7620 0.0737 0.1211 -0.0123 75 SER G CA 11948 C C . SER G 69 ? 1.8907 1.9724 1.7932 0.0763 0.1201 -0.0182 75 SER G C 11949 O O . SER G 69 ? 1.7729 1.8537 1.6854 0.0775 0.1204 -0.0171 75 SER G O 11950 C CB . SER G 69 ? 1.8732 1.9644 1.7799 0.0728 0.1219 -0.0057 75 SER G CB 11951 O OG . SER G 69 ? 1.6387 1.7252 1.5507 0.0711 0.1168 -0.0023 75 SER G OG 11952 N N . LEU G 70 ? 2.0377 2.1149 1.9335 0.0771 0.1189 -0.0242 76 LEU G N 11953 C CA . LEU G 70 ? 2.0624 2.1331 1.9631 0.0793 0.1176 -0.0295 76 LEU G CA 11954 C C . LEU G 70 ? 2.0432 2.1100 1.9357 0.0807 0.1178 -0.0370 76 LEU G C 11955 O O . LEU G 70 ? 1.9158 1.9761 1.8111 0.0821 0.1160 -0.0414 76 LEU G O 11956 C CB . LEU G 70 ? 2.1845 2.2495 2.0905 0.0775 0.1118 -0.0272 76 LEU G CB 11957 C CG . LEU G 70 ? 1.9489 2.0147 1.8661 0.0771 0.1111 -0.0219 76 LEU G CG 11958 C CD1 . LEU G 70 ? 1.4699 1.5303 1.3901 0.0750 0.1054 -0.0201 76 LEU G CD1 11959 C CD2 . LEU G 70 ? 2.0031 2.0685 1.9285 0.0802 0.1141 -0.0244 76 LEU G CD2 11960 N N . SER G 71 ? 1.7831 1.8536 1.6654 0.0803 0.1201 -0.0386 77 SER G N 11961 C CA . SER G 71 ? 1.9148 1.9813 1.7880 0.0809 0.1195 -0.0454 77 SER G CA 11962 C C . SER G 71 ? 1.8707 1.9381 1.7421 0.0845 0.1247 -0.0517 77 SER G C 11963 O O . SER G 71 ? 1.6584 1.7302 1.5209 0.0846 0.1279 -0.0538 77 SER G O 11964 C CB . SER G 71 ? 1.7923 1.8616 1.6541 0.0780 0.1181 -0.0439 77 SER G CB 11965 O OG . SER G 71 ? 1.2049 1.2822 1.0657 0.0771 0.1211 -0.0383 77 SER G OG 11966 N N . THR G 72 ? 1.5527 1.6162 1.4320 0.0874 0.1256 -0.0551 78 THR G N 11967 C CA . THR G 72 ? 1.6122 1.6761 1.4887 0.0910 0.1304 -0.0617 78 THR G CA 11968 C C . THR G 72 ? 1.4887 1.5442 1.3678 0.0937 0.1292 -0.0684 78 THR G C 11969 O O . THR G 72 ? 1.4321 1.4842 1.3032 0.0947 0.1299 -0.0749 78 THR G O 11970 C CB . THR G 72 ? 1.6464 1.7187 1.5281 0.0933 0.1364 -0.0595 78 THR G CB 11971 O OG1 . THR G 72 ? 1.6473 1.7274 1.5242 0.0907 0.1379 -0.0542 78 THR G OG1 11972 N N . ALA G 73 ? 1.5545 1.6063 1.4444 0.0947 0.1274 -0.0667 79 ALA G N 11973 C CA . ALA G 73 ? 1.3689 1.4126 1.2625 0.0973 0.1263 -0.0723 79 ALA G CA 11974 C C . ALA G 73 ? 1.2471 1.2842 1.1306 0.0970 0.1246 -0.0791 79 ALA G C 11975 O O . ALA G 73 ? 1.2460 1.2809 1.1230 0.0935 0.1206 -0.0784 79 ALA G O 11976 C CB . ALA G 73 ? 1.0738 1.1125 0.9767 0.0961 0.1218 -0.0687 79 ALA G CB 11977 N N . SER G 74 ? 1.2916 1.3256 1.1740 0.1007 0.1275 -0.0858 80 SER G N 11978 C CA . SER G 74 ? 1.2363 1.2639 1.1090 0.1007 0.1264 -0.0930 80 SER G CA 11979 C C . SER G 74 ? 1.1568 1.1736 1.0323 0.1001 0.1214 -0.0957 80 SER G C 11980 O O . SER G 74 ? 1.1662 1.1764 1.0343 0.0998 0.1197 -0.1016 80 SER G O 11981 C CB . SER G 74 ? 1.3676 1.3969 1.2370 0.1050 0.1320 -0.0995 80 SER G CB 11982 O OG . SER G 74 ? 1.4940 1.5219 1.3737 0.1092 0.1343 -0.1006 80 SER G OG 11983 N N . SER G 75 ? 0.9487 0.9636 0.8346 0.0999 0.1190 -0.0913 81 SER G N 11984 C CA . SER G 75 ? 0.9976 1.0027 0.8867 0.0990 0.1141 -0.0929 81 SER G CA 11985 C C . SER G 75 ? 0.9212 0.9265 0.8217 0.0982 0.1118 -0.0868 81 SER G C 11986 O O . SER G 75 ? 0.9316 0.9429 0.8394 0.1000 0.1148 -0.0830 81 SER G O 11987 C CB . SER G 75 ? 1.0236 1.0212 0.9128 0.1027 0.1155 -0.1002 81 SER G CB 11988 O OG . SER G 75 ? 0.9381 0.9376 0.8370 0.1069 0.1188 -0.0995 81 SER G OG 11989 N N . TRP G 76 ? 0.6540 0.6528 0.5557 0.0953 0.1065 -0.0859 82 TRP G N 11990 C CA . TRP G 76 ? 0.6724 0.6705 0.5842 0.0943 0.1040 -0.0806 82 TRP G CA 11991 C C . TRP G 76 ? 0.8053 0.7935 0.7186 0.0928 0.0992 -0.0828 82 TRP G C 11992 O O . TRP G 76 ? 0.7625 0.7454 0.6683 0.0913 0.0970 -0.0872 82 TRP G O 11993 C CB . TRP G 76 ? 0.6571 0.6617 0.5697 0.0909 0.1024 -0.0738 82 TRP G CB 11994 C CG . TRP G 76 ? 0.7798 0.7838 0.6834 0.0872 0.0992 -0.0742 82 TRP G CG 11995 C CD1 . TRP G 76 ? 0.8072 0.8065 0.7104 0.0838 0.0940 -0.0734 82 TRP G CD1 11996 C CD2 . TRP G 76 ? 0.7682 0.7769 0.6621 0.0864 0.1009 -0.0753 82 TRP G CD2 11997 N NE1 . TRP G 76 ? 0.7006 0.7015 0.5947 0.0810 0.0923 -0.0740 82 TRP G NE1 11998 C CE2 . TRP G 76 ? 0.7277 0.7341 0.6157 0.0825 0.0964 -0.0751 82 TRP G CE2 11999 C CE3 . TRP G 76 ? 0.8498 0.8646 0.7392 0.0885 0.1059 -0.0764 82 TRP G CE3 12000 C CZ2 . TRP G 76 ? 0.7882 0.7981 0.6662 0.0808 0.0964 -0.0759 82 TRP G CZ2 12001 C CZ3 . TRP G 76 ? 0.8567 0.8748 0.7356 0.0866 0.1060 -0.0772 82 TRP G CZ3 12002 C CH2 . TRP G 76 ? 0.7910 0.8066 0.6644 0.0828 0.1012 -0.0769 82 TRP G CH2 12003 N N . SER G 77 ? 0.9982 0.9843 0.9211 0.0932 0.0976 -0.0797 83 SER G N 12004 C CA . SER G 77 ? 0.8677 0.8446 0.7928 0.0918 0.0933 -0.0812 83 SER G CA 12005 C C . SER G 77 ? 0.9487 0.9255 0.8734 0.0869 0.0886 -0.0773 83 SER G C 12006 O O . SER G 77 ? 0.9313 0.9013 0.8534 0.0845 0.0848 -0.0795 83 SER G O 12007 C CB . SER G 77 ? 0.8383 0.8130 0.7737 0.0944 0.0938 -0.0797 83 SER G CB 12008 O OG . SER G 77 ? 0.9635 0.9457 0.9060 0.0942 0.0948 -0.0734 83 SER G OG 12009 N N . TYR G 78 ? 0.8828 0.8671 0.8100 0.0855 0.0890 -0.0716 84 TYR G N 12010 C CA . TYR G 78 ? 0.7136 0.6990 0.6407 0.0812 0.0849 -0.0677 84 TYR G CA 12011 C C . TYR G 78 ? 0.7669 0.7613 0.6940 0.0804 0.0865 -0.0626 84 TYR G C 12012 O O . TYR G 78 ? 0.9312 0.9309 0.8590 0.0829 0.0906 -0.0617 84 TYR G O 12013 C CB . TYR G 78 ? 0.8182 0.7995 0.7535 0.0800 0.0818 -0.0651 84 TYR G CB 12014 C CG . TYR G 78 ? 0.8677 0.8527 0.8126 0.0821 0.0838 -0.0609 84 TYR G CG 12015 C CD1 . TYR G 78 ? 0.7877 0.7774 0.7377 0.0801 0.0826 -0.0550 84 TYR G CD1 12016 C CD2 . TYR G 78 ? 0.7865 0.7701 0.7354 0.0861 0.0869 -0.0630 84 TYR G CD2 12017 C CE1 . TYR G 78 ? 0.7306 0.7236 0.6892 0.0817 0.0843 -0.0513 84 TYR G CE1 12018 C CE2 . TYR G 78 ? 0.7305 0.7179 0.6884 0.0879 0.0885 -0.0591 84 TYR G CE2 12019 C CZ . TYR G 78 ? 0.7523 0.7443 0.7147 0.0855 0.0872 -0.0533 84 TYR G CZ 12020 O OH . TYR G 78 ? 0.7174 0.7132 0.6886 0.0871 0.0887 -0.0495 84 TYR G OH 12021 N N . ILE G 79 ? 0.5861 0.5822 0.5125 0.0769 0.0831 -0.0591 85 ILE G N 12022 C CA . ILE G 79 ? 0.6410 0.6450 0.5669 0.0759 0.0841 -0.0542 85 ILE G CA 12023 C C . ILE G 79 ? 0.6334 0.6394 0.5675 0.0744 0.0821 -0.0484 85 ILE G C 12024 O O . ILE G 79 ? 0.5980 0.6000 0.5351 0.0724 0.0784 -0.0480 85 ILE G O 12025 C CB . ILE G 79 ? 0.7291 0.7346 0.6459 0.0734 0.0821 -0.0549 85 ILE G CB 12026 C CG1 . ILE G 79 ? 0.7303 0.7350 0.6382 0.0749 0.0846 -0.0603 85 ILE G CG1 12027 C CG2 . ILE G 79 ? 0.6518 0.6646 0.5687 0.0721 0.0823 -0.0491 85 ILE G CG2 12028 C CD1 . ILE G 79 ? 0.7122 0.7187 0.6105 0.0724 0.0826 -0.0612 85 ILE G CD1 12029 N N . VAL G 80 ? 0.6179 0.6302 0.5555 0.0752 0.0846 -0.0439 86 VAL G N 12030 C CA . VAL G 80 ? 0.6507 0.6652 0.5961 0.0739 0.0832 -0.0384 86 VAL G CA 12031 C C . VAL G 80 ? 0.7766 0.7969 0.7200 0.0720 0.0826 -0.0338 86 VAL G C 12032 O O . VAL G 80 ? 0.9105 0.9358 0.8508 0.0729 0.0857 -0.0324 86 VAL G O 12033 C CB . VAL G 80 ? 0.5760 0.5925 0.5296 0.0764 0.0863 -0.0366 86 VAL G CB 12034 C CG1 . VAL G 80 ? 0.5625 0.5812 0.5236 0.0748 0.0847 -0.0310 86 VAL G CG1 12035 C CG2 . VAL G 80 ? 0.6274 0.6379 0.5838 0.0785 0.0864 -0.0407 86 VAL G CG2 12036 N N . GLU G 81 ? 0.5943 0.6136 0.5391 0.0693 0.0787 -0.0314 87 GLU G N 12037 C CA . GLU G 81 ? 0.6381 0.6622 0.5826 0.0677 0.0777 -0.0264 87 GLU G CA 12038 C C . GLU G 81 ? 0.7479 0.7727 0.7015 0.0671 0.0768 -0.0220 87 GLU G C 12039 O O . GLU G 81 ? 0.8416 0.8626 0.8005 0.0669 0.0753 -0.0230 87 GLU G O 12040 C CB . GLU G 81 ? 0.7220 0.7450 0.6611 0.0652 0.0737 -0.0271 87 GLU G CB 12041 C CG . GLU G 81 ? 0.7486 0.7719 0.6778 0.0652 0.0742 -0.0306 87 GLU G CG 12042 C CD . GLU G 81 ? 0.8732 0.8963 0.7979 0.0626 0.0699 -0.0306 87 GLU G CD 12043 O OE1 . GLU G 81 ? 0.8887 0.9117 0.8051 0.0622 0.0696 -0.0337 87 GLU G OE1 12044 O OE2 . GLU G 81 ? 0.7329 0.7563 0.6624 0.0610 0.0670 -0.0275 87 GLU G OE2 12045 N N . THR G 82 ? 0.7893 0.8189 0.7446 0.0665 0.0775 -0.0171 88 THR G N 12046 C CA . THR G 82 ? 0.8440 0.8743 0.8073 0.0656 0.0762 -0.0129 88 THR G CA 12047 C C . THR G 82 ? 0.9180 0.9475 0.8804 0.0632 0.0720 -0.0112 88 THR G C 12048 O O . THR G 82 ? 1.0711 1.1020 1.0271 0.0624 0.0709 -0.0113 88 THR G O 12049 C CB . THR G 82 ? 0.9200 0.9554 0.8861 0.0662 0.0792 -0.0083 88 THR G CB 12050 O OG1 . THR G 82 ? 0.9700 1.0087 0.9305 0.0651 0.0788 -0.0057 88 THR G OG1 12051 C CG2 . THR G 82 ? 0.9292 0.9665 0.8953 0.0686 0.0836 -0.0101 88 THR G CG2 12052 N N . PRO G 83 ? 0.7770 0.8046 0.7460 0.0621 0.0697 -0.0099 89 PRO G N 12053 C CA . PRO G 83 ? 0.8479 0.8752 0.8171 0.0600 0.0658 -0.0084 89 PRO G CA 12054 C C . PRO G 83 ? 0.9480 0.9794 0.9158 0.0595 0.0657 -0.0039 89 PRO G C 12055 O O . PRO G 83 ? 0.9924 1.0242 0.9585 0.0582 0.0627 -0.0029 89 PRO G O 12056 C CB . PRO G 83 ? 0.6990 0.7243 0.6764 0.0593 0.0645 -0.0071 89 PRO G CB 12057 C CG . PRO G 83 ? 0.7460 0.7690 0.7260 0.0607 0.0667 -0.0095 89 PRO G CG 12058 C CD . PRO G 83 ? 0.8473 0.8729 0.8238 0.0627 0.0705 -0.0098 89 PRO G CD 12059 N N . SER G 84 ? 0.9395 0.9739 0.9078 0.0606 0.0690 -0.0013 90 SER G N 12060 C CA . SER G 84 ? 1.0155 1.0535 0.9826 0.0601 0.0691 0.0033 90 SER G CA 12061 C C . SER G 84 ? 1.1036 1.1442 1.0618 0.0604 0.0703 0.0029 90 SER G C 12062 O O . SER G 84 ? 1.1734 1.2166 1.1292 0.0597 0.0696 0.0066 90 SER G O 12063 C CB . SER G 84 ? 0.9708 1.0110 0.9438 0.0606 0.0719 0.0069 90 SER G CB 12064 O OG . SER G 84 ? 1.2500 1.2932 1.2224 0.0598 0.0718 0.0118 90 SER G OG 12065 N N . SER G 85 ? 1.0591 1.0989 1.0125 0.0614 0.0720 -0.0015 91 SER G N 12066 C CA . SER G 85 ? 1.0948 1.1370 1.0393 0.0617 0.0734 -0.0025 91 SER G CA 12067 C C . SER G 85 ? 1.0483 1.0906 0.9873 0.0602 0.0695 -0.0022 91 SER G C 12068 O O . SER G 85 ? 1.0364 1.0758 0.9738 0.0596 0.0669 -0.0058 91 SER G O 12069 C CB . SER G 85 ? 1.1013 1.1419 1.0419 0.0632 0.0758 -0.0080 91 SER G CB 12070 O OG . SER G 85 ? 1.0712 1.1071 1.0115 0.0627 0.0730 -0.0122 91 SER G OG 12071 N N . ASP G 86 ? 1.5430 1.5886 1.4793 0.0595 0.0692 0.0022 92 ASP G N 12072 C CA . ASP G 86 ? 1.6860 1.7321 1.6178 0.0582 0.0653 0.0033 92 ASP G CA 12073 C C . ASP G 86 ? 1.6789 1.7281 1.6010 0.0581 0.0663 0.0034 92 ASP G C 12074 O O . ASP G 86 ? 1.7374 1.7874 1.6548 0.0571 0.0631 0.0042 92 ASP G O 12075 C CB . ASP G 86 ? 1.7875 1.8343 1.7246 0.0574 0.0629 0.0086 92 ASP G CB 12076 C CG . ASP G 86 ? 1.9206 1.9645 1.8666 0.0572 0.0613 0.0082 92 ASP G CG 12077 O OD1 . ASP G 86 ? 1.9465 1.9877 1.8941 0.0576 0.0617 0.0039 92 ASP G OD1 12078 O OD2 . ASP G 86 ? 1.8776 1.9216 1.8286 0.0567 0.0596 0.0121 92 ASP G OD2 12079 N N . ASN G 87 ? 0.9392 0.9904 0.8584 0.0591 0.0707 0.0028 93 ASN G N 12080 C CA . ASN G 87 ? 0.8675 0.9219 0.7770 0.0590 0.0721 0.0029 93 ASN G CA 12081 C C . ASN G 87 ? 0.8033 0.8562 0.7053 0.0591 0.0716 -0.0032 93 ASN G C 12082 O O . ASN G 87 ? 0.6791 0.7314 0.5793 0.0604 0.0749 -0.0074 93 ASN G O 12083 C CB . ASN G 87 ? 0.8200 0.8780 0.7293 0.0599 0.0772 0.0048 93 ASN G CB 12084 C CG . ASN G 87 ? 0.9215 0.9820 0.8347 0.0590 0.0773 0.0117 93 ASN G CG 12085 O OD1 . ASN G 87 ? 0.9110 0.9739 0.8276 0.0595 0.0810 0.0139 93 ASN G OD1 12086 N ND2 . ASN G 87 ? 0.9774 1.0373 0.8904 0.0577 0.0731 0.0151 93 ASN G ND2 12087 N N . GLY G 88 ? 0.9813 1.0336 0.8792 0.0577 0.0673 -0.0037 94 GLY G N 12088 C CA . GLY G 88 ? 0.8343 0.8852 0.7247 0.0574 0.0662 -0.0092 94 GLY G CA 12089 C C . GLY G 88 ? 0.8221 0.8762 0.7031 0.0562 0.0645 -0.0077 94 GLY G C 12090 O O . GLY G 88 ? 0.8954 0.9531 0.7712 0.0564 0.0673 -0.0057 94 GLY G O 12091 N N . THR G 89 ? 0.8848 0.9381 0.7637 0.0548 0.0598 -0.0086 95 THR G N 12092 C CA . THR G 89 ? 0.8652 0.9216 0.7354 0.0536 0.0574 -0.0072 95 THR G CA 12093 C C . THR G 89 ? 0.8995 0.9587 0.7721 0.0531 0.0555 0.0000 95 THR G C 12094 O O . THR G 89 ? 0.7902 0.8490 0.6675 0.0526 0.0514 0.0021 95 THR G O 12095 C CB . THR G 89 ? 0.6335 0.6883 0.5008 0.0522 0.0528 -0.0110 95 THR G CB 12096 O OG1 . THR G 89 ? 0.6353 0.6885 0.5111 0.0518 0.0493 -0.0095 95 THR G OG1 12097 C CG2 . THR G 89 ? 0.5740 0.6254 0.4382 0.0524 0.0545 -0.0181 95 THR G CG2 12098 N N . CYS G 90 ? 1.0855 1.1477 0.9550 0.0534 0.0587 0.0038 96 CYS G N 12099 C CA . CYS G 90 ? 1.0271 1.0915 0.8989 0.0530 0.0574 0.0109 96 CYS G CA 12100 C C . CYS G 90 ? 1.1026 1.1687 0.9694 0.0518 0.0524 0.0134 96 CYS G C 12101 O O . CYS G 90 ? 1.1828 1.2490 1.0544 0.0517 0.0493 0.0181 96 CYS G O 12102 C CB . CYS G 90 ? 1.0077 1.0753 0.8765 0.0533 0.0621 0.0142 96 CYS G CB 12103 S SG . CYS G 90 ? 1.3084 1.3790 1.1641 0.0530 0.0653 0.0105 96 CYS G SG 12104 N N . TYR G 91 ? 0.9700 1.0374 0.8273 0.0511 0.0515 0.0101 97 TYR G N 12105 C CA . TYR G 91 ? 1.0091 1.0783 0.8617 0.0499 0.0463 0.0118 97 TYR G CA 12106 C C . TYR G 91 ? 0.9531 1.0200 0.8094 0.0495 0.0423 0.0077 97 TYR G C 12107 O O . TYR G 91 ? 0.8706 0.9359 0.7237 0.0492 0.0429 0.0016 97 TYR G O 12108 C CB . TYR G 91 ? 1.0336 1.1058 0.8736 0.0489 0.0469 0.0108 97 TYR G CB 12109 C CG . TYR G 91 ? 1.0306 1.1056 0.8656 0.0477 0.0419 0.0148 97 TYR G CG 12110 C CD1 . TYR G 91 ? 1.1023 1.1802 0.9330 0.0473 0.0422 0.0211 97 TYR G CD1 12111 C CD2 . TYR G 91 ? 1.0431 1.1178 0.8780 0.0470 0.0368 0.0124 97 TYR G CD2 12112 C CE1 . TYR G 91 ? 1.1123 1.1925 0.9385 0.0463 0.0373 0.0250 97 TYR G CE1 12113 C CE2 . TYR G 91 ? 1.0308 1.1082 0.8615 0.0461 0.0320 0.0162 97 TYR G CE2 12114 C CZ . TYR G 91 ? 1.0831 1.1631 0.9094 0.0459 0.0322 0.0225 97 TYR G CZ 12115 O OH . TYR G 91 ? 1.1747 1.2574 0.9970 0.0451 0.0271 0.0264 97 TYR G OH 12116 N N . PRO G 92 ? 0.9155 0.9823 0.7786 0.0495 0.0382 0.0109 98 PRO G N 12117 C CA . PRO G 92 ? 0.8911 0.9563 0.7591 0.0491 0.0344 0.0077 98 PRO G CA 12118 C C . PRO G 92 ? 0.9919 1.0576 0.8520 0.0478 0.0325 0.0024 98 PRO G C 12119 O O . PRO G 92 ? 1.1680 1.2365 1.0190 0.0470 0.0316 0.0032 98 PRO G O 12120 C CB . PRO G 92 ? 1.0051 1.0721 0.8772 0.0493 0.0299 0.0130 98 PRO G CB 12121 C CG . PRO G 92 ? 1.0566 1.1239 0.9307 0.0501 0.0323 0.0189 98 PRO G CG 12122 C CD . PRO G 92 ? 1.0930 1.1613 0.9588 0.0499 0.0368 0.0182 98 PRO G CD 12123 N N . GLY G 93 ? 0.6945 0.7576 0.5580 0.0473 0.0319 -0.0029 99 GLY G N 12124 C CA . GLY G 93 ? 0.8401 0.9030 0.6967 0.0458 0.0300 -0.0083 99 GLY G CA 12125 C C . GLY G 93 ? 0.8036 0.8625 0.6648 0.0454 0.0305 -0.0140 99 GLY G C 12126 O O . GLY G 93 ? 0.5852 0.6417 0.4552 0.0463 0.0318 -0.0135 99 GLY G O 12127 N N . ASP G 94 ? 1.0402 1.0982 0.8950 0.0439 0.0294 -0.0193 100 ASP G N 12128 C CA . ASP G 94 ? 0.9434 0.9972 0.8015 0.0431 0.0291 -0.0248 100 ASP G CA 12129 C C . ASP G 94 ? 1.0005 1.0508 0.8522 0.0433 0.0330 -0.0302 100 ASP G C 12130 O O . ASP G 94 ? 1.0252 1.0765 0.8672 0.0424 0.0328 -0.0327 100 ASP G O 12131 C CB . ASP G 94 ? 0.9852 1.0405 0.8421 0.0408 0.0238 -0.0268 100 ASP G CB 12132 C CG . ASP G 94 ? 1.2481 1.2995 1.1102 0.0395 0.0229 -0.0314 100 ASP G CG 12133 O OD1 . ASP G 94 ? 1.4442 1.4922 1.3131 0.0407 0.0257 -0.0316 100 ASP G OD1 12134 O OD2 . ASP G 94 ? 1.3929 1.4447 1.2522 0.0373 0.0194 -0.0347 100 ASP G OD2 12135 N N . PHE G 95 ? 0.8815 0.9277 0.7387 0.0445 0.0364 -0.0321 101 PHE G N 12136 C CA . PHE G 95 ? 0.7438 0.7862 0.5962 0.0451 0.0400 -0.0374 101 PHE G CA 12137 C C . PHE G 95 ? 0.7426 0.7808 0.5943 0.0433 0.0376 -0.0433 101 PHE G C 12138 O O . PHE G 95 ? 0.8623 0.8970 0.7214 0.0431 0.0373 -0.0444 101 PHE G O 12139 C CB . PHE G 95 ? 0.7231 0.7630 0.5819 0.0475 0.0447 -0.0366 101 PHE G CB 12140 C CG . PHE G 95 ? 0.7178 0.7560 0.5708 0.0490 0.0494 -0.0403 101 PHE G CG 12141 C CD1 . PHE G 95 ? 0.6727 0.7134 0.5260 0.0510 0.0537 -0.0372 101 PHE G CD1 12142 C CD2 . PHE G 95 ? 0.6850 0.7193 0.5324 0.0484 0.0495 -0.0469 101 PHE G CD2 12143 C CE1 . PHE G 95 ? 0.6656 0.7054 0.5139 0.0526 0.0582 -0.0407 101 PHE G CE1 12144 C CE2 . PHE G 95 ? 0.6251 0.6578 0.4673 0.0501 0.0539 -0.0506 101 PHE G CE2 12145 C CZ . PHE G 95 ? 0.5513 0.5870 0.3941 0.0522 0.0583 -0.0475 101 PHE G CZ 12146 N N . ILE G 96 ? 0.7160 0.7546 0.5585 0.0416 0.0358 -0.0469 102 ILE G N 12147 C CA . ILE G 96 ? 0.7046 0.7396 0.5456 0.0393 0.0329 -0.0523 102 ILE G CA 12148 C C . ILE G 96 ? 0.7740 0.8022 0.6162 0.0401 0.0360 -0.0574 102 ILE G C 12149 O O . ILE G 96 ? 0.7329 0.7595 0.5710 0.0421 0.0403 -0.0593 102 ILE G O 12150 C CB . ILE G 96 ? 0.7195 0.7565 0.5495 0.0373 0.0304 -0.0551 102 ILE G CB 12151 C CG1 . ILE G 96 ? 0.7684 0.8123 0.5966 0.0368 0.0274 -0.0496 102 ILE G CG1 12152 C CG2 . ILE G 96 ? 0.5693 0.6030 0.3984 0.0344 0.0268 -0.0602 102 ILE G CG2 12153 C CD1 . ILE G 96 ? 0.7740 0.8204 0.6113 0.0360 0.0235 -0.0457 102 ILE G CD1 12154 N N . ASP G 97 ? 0.8815 0.9058 0.7294 0.0387 0.0340 -0.0595 103 ASP G N 12155 C CA . ASP G 97 ? 0.9168 0.9341 0.7668 0.0394 0.0364 -0.0639 103 ASP G CA 12156 C C . ASP G 97 ? 0.9058 0.9222 0.7602 0.0428 0.0414 -0.0619 103 ASP G C 12157 O O . ASP G 97 ? 0.9810 0.9935 0.8323 0.0445 0.0448 -0.0657 103 ASP G O 12158 C CB . ASP G 97 ? 0.7883 0.8016 0.6288 0.0384 0.0365 -0.0705 103 ASP G CB 12159 C CG . ASP G 97 ? 0.9888 1.0020 0.8259 0.0346 0.0314 -0.0731 103 ASP G CG 12160 O OD1 . ASP G 97 ? 0.8091 0.8245 0.6526 0.0328 0.0280 -0.0704 103 ASP G OD1 12161 O OD2 . ASP G 97 ? 1.2467 1.2579 1.0750 0.0333 0.0308 -0.0780 103 ASP G OD2 12162 N N . TYR G 98 ? 0.8079 0.8280 0.6694 0.0438 0.0417 -0.0561 104 TYR G N 12163 C CA . TYR G 98 ? 0.7798 0.8001 0.6459 0.0468 0.0461 -0.0535 104 TYR G CA 12164 C C . TYR G 98 ? 0.8048 0.8190 0.6768 0.0478 0.0479 -0.0562 104 TYR G C 12165 O O . TYR G 98 ? 0.8120 0.8237 0.6828 0.0501 0.0519 -0.0584 104 TYR G O 12166 C CB . TYR G 98 ? 0.7053 0.7305 0.5781 0.0472 0.0454 -0.0467 104 TYR G CB 12167 C CG . TYR G 98 ? 0.6389 0.6648 0.5168 0.0499 0.0496 -0.0435 104 TYR G CG 12168 C CD1 . TYR G 98 ? 0.6449 0.6712 0.5180 0.0520 0.0540 -0.0447 104 TYR G CD1 12169 C CD2 . TYR G 98 ? 0.7534 0.7799 0.6408 0.0503 0.0493 -0.0393 104 TYR G CD2 12170 C CE1 . TYR G 98 ? 0.7362 0.7637 0.6143 0.0543 0.0579 -0.0416 104 TYR G CE1 12171 C CE2 . TYR G 98 ? 0.7615 0.7888 0.6537 0.0525 0.0530 -0.0363 104 TYR G CE2 12172 C CZ . TYR G 98 ? 0.6831 0.7111 0.5708 0.0544 0.0573 -0.0374 104 TYR G CZ 12173 O OH . TYR G 98 ? 0.8063 0.8356 0.6991 0.0565 0.0609 -0.0343 104 TYR G OH 12174 N N . GLU G 99 ? 0.9232 0.9348 0.8009 0.0460 0.0449 -0.0564 105 GLU G N 12175 C CA . GLU G 99 ? 0.9252 0.9312 0.8092 0.0465 0.0459 -0.0581 105 GLU G CA 12176 C C . GLU G 99 ? 0.9543 0.9540 0.8333 0.0469 0.0473 -0.0643 105 GLU G C 12177 O O . GLU G 99 ? 0.9130 0.9082 0.7955 0.0487 0.0497 -0.0658 105 GLU G O 12178 C CB . GLU G 99 ? 0.8717 0.8768 0.7612 0.0437 0.0419 -0.0573 105 GLU G CB 12179 C CG . GLU G 99 ? 0.9131 0.9231 0.8097 0.0438 0.0409 -0.0515 105 GLU G CG 12180 C CD . GLU G 99 ? 1.0778 1.0937 0.9713 0.0425 0.0380 -0.0491 105 GLU G CD 12181 O OE1 . GLU G 99 ? 1.0866 1.1026 0.9731 0.0408 0.0360 -0.0522 105 GLU G OE1 12182 O OE2 . GLU G 99 ? 1.1525 1.1729 1.0506 0.0431 0.0376 -0.0442 105 GLU G OE2 12183 N N . GLU G 100 ? 0.8944 0.8938 0.7648 0.0452 0.0456 -0.0680 106 GLU G N 12184 C CA . GLU G 100 ? 0.7998 0.7929 0.6645 0.0455 0.0467 -0.0742 106 GLU G CA 12185 C C . GLU G 100 ? 0.8134 0.8072 0.6743 0.0489 0.0515 -0.0754 106 GLU G C 12186 O O . GLU G 100 ? 0.8093 0.7979 0.6708 0.0508 0.0540 -0.0788 106 GLU G O 12187 C CB . GLU G 100 ? 0.7893 0.7818 0.6461 0.0423 0.0431 -0.0779 106 GLU G CB 12188 C CG . GLU G 100 ? 0.9569 0.9413 0.8100 0.0415 0.0428 -0.0845 106 GLU G CG 12189 C CD . GLU G 100 ? 0.9590 0.9393 0.8159 0.0381 0.0388 -0.0856 106 GLU G CD 12190 O OE1 . GLU G 100 ? 1.0061 0.9789 0.8611 0.0373 0.0384 -0.0905 106 GLU G OE1 12191 O OE2 . GLU G 100 ? 0.8528 0.8373 0.7146 0.0361 0.0359 -0.0817 106 GLU G OE2 12192 N N . LEU G 101 ? 0.7385 0.7390 0.5960 0.0498 0.0529 -0.0722 107 LEU G N 12193 C CA . LEU G 101 ? 0.7780 0.7802 0.6320 0.0530 0.0579 -0.0727 107 LEU G CA 12194 C C . LEU G 101 ? 0.7603 0.7609 0.6231 0.0559 0.0614 -0.0711 107 LEU G C 12195 O O . LEU G 101 ? 0.7624 0.7600 0.6240 0.0585 0.0650 -0.0746 107 LEU G O 12196 C CB . LEU G 101 ? 0.7644 0.7746 0.6151 0.0530 0.0585 -0.0680 107 LEU G CB 12197 C CG . LEU G 101 ? 0.6708 0.6840 0.5136 0.0549 0.0626 -0.0694 107 LEU G CG 12198 C CD1 . LEU G 101 ? 0.6519 0.6729 0.4932 0.0551 0.0635 -0.0635 107 LEU G CD1 12199 C CD2 . LEU G 101 ? 0.6941 0.7038 0.5370 0.0581 0.0675 -0.0736 107 LEU G CD2 12200 N N . ARG G 102 ? 0.7824 0.7851 0.6538 0.0555 0.0602 -0.0658 108 ARG G N 12201 C CA . ARG G 102 ? 0.7872 0.7888 0.6674 0.0580 0.0630 -0.0638 108 ARG G CA 12202 C C . ARG G 102 ? 0.8075 0.8013 0.6896 0.0589 0.0635 -0.0687 108 ARG G C 12203 O O . ARG G 102 ? 0.9069 0.8992 0.7918 0.0619 0.0672 -0.0697 108 ARG G O 12204 C CB . ARG G 102 ? 0.6348 0.6387 0.5235 0.0567 0.0606 -0.0581 108 ARG G CB 12205 C CG . ARG G 102 ? 0.7492 0.7603 0.6371 0.0561 0.0601 -0.0529 108 ARG G CG 12206 C CD . ARG G 102 ? 0.6280 0.6405 0.5234 0.0545 0.0570 -0.0483 108 ARG G CD 12207 N NE . ARG G 102 ? 0.6443 0.6551 0.5489 0.0559 0.0586 -0.0464 108 ARG G NE 12208 C CZ . ARG G 102 ? 0.7628 0.7773 0.6723 0.0574 0.0609 -0.0417 108 ARG G CZ 12209 N NH1 . ARG G 102 ? 0.8477 0.8676 0.7539 0.0577 0.0618 -0.0384 108 ARG G NH1 12210 N NH2 . ARG G 102 ? 0.7544 0.7672 0.6721 0.0584 0.0621 -0.0403 108 ARG G NH2 12211 N N . GLU G 103 ? 0.9398 0.9288 0.8204 0.0562 0.0597 -0.0716 109 GLU G N 12212 C CA . GLU G 103 ? 0.9723 0.9531 0.8540 0.0567 0.0597 -0.0763 109 GLU G CA 12213 C C . GLU G 103 ? 0.9811 0.9592 0.8560 0.0591 0.0629 -0.0817 109 GLU G C 12214 O O . GLU G 103 ? 1.0008 0.9750 0.8788 0.0620 0.0657 -0.0837 109 GLU G O 12215 C CB . GLU G 103 ? 0.9260 0.9029 0.8062 0.0527 0.0548 -0.0784 109 GLU G CB 12216 C CG . GLU G 103 ? 0.8091 0.7772 0.6874 0.0525 0.0542 -0.0840 109 GLU G CG 12217 C CD . GLU G 103 ? 1.2285 1.1915 1.1153 0.0525 0.0535 -0.0829 109 GLU G CD 12218 O OE1 . GLU G 103 ? 1.3582 1.3246 1.2522 0.0520 0.0528 -0.0780 109 GLU G OE1 12219 O OE2 . GLU G 103 ? 1.1640 1.1194 1.0502 0.0531 0.0537 -0.0872 109 GLU G OE2 12220 N N . GLN G 104 ? 0.6553 0.6358 0.5211 0.0581 0.0627 -0.0840 110 GLN G N 12221 C CA . GLN G 104 ? 0.6629 0.6412 0.5210 0.0603 0.0658 -0.0895 110 GLN G CA 12222 C C . GLN G 104 ? 0.9118 0.8938 0.7725 0.0644 0.0712 -0.0881 110 GLN G C 12223 O O . GLN G 104 ? 1.0118 0.9906 0.8701 0.0673 0.0745 -0.0927 110 GLN G O 12224 C CB . GLN G 104 ? 0.8675 0.8495 0.7151 0.0582 0.0645 -0.0911 110 GLN G CB 12225 C CG . GLN G 104 ? 1.0162 0.9978 0.8618 0.0538 0.0589 -0.0907 110 GLN G CG 12226 C CD . GLN G 104 ? 1.0997 1.0736 0.9401 0.0519 0.0566 -0.0973 110 GLN G CD 12227 O OE1 . GLN G 104 ? 1.1546 1.1223 0.9937 0.0540 0.0589 -0.1021 110 GLN G OE1 12228 N NE2 . GLN G 104 ? 0.8516 0.8258 0.6891 0.0478 0.0518 -0.0975 110 GLN G NE2 12229 N N . LEU G 105 ? 0.9838 0.9726 0.8494 0.0647 0.0721 -0.0818 111 LEU G N 12230 C CA . LEU G 105 ? 0.8418 0.8356 0.7100 0.0681 0.0771 -0.0795 111 LEU G CA 12231 C C . LEU G 105 ? 0.7805 0.7723 0.6595 0.0704 0.0786 -0.0775 111 LEU G C 12232 O O . LEU G 105 ? 0.8291 0.8243 0.7113 0.0734 0.0828 -0.0760 111 LEU G O 12233 C CB . LEU G 105 ? 0.6999 0.7021 0.5670 0.0670 0.0772 -0.0736 111 LEU G CB 12234 C CG . LEU G 105 ? 0.7266 0.7344 0.5853 0.0680 0.0805 -0.0743 111 LEU G CG 12235 C CD1 . LEU G 105 ? 0.8077 0.8120 0.6560 0.0673 0.0799 -0.0810 111 LEU G CD1 12236 C CD2 . LEU G 105 ? 0.7803 0.7952 0.6376 0.0660 0.0790 -0.0681 111 LEU G CD2 12237 N N . SER G 106 ? 0.8771 0.8636 0.7615 0.0688 0.0751 -0.0772 112 SER G N 12238 C CA . SER G 106 ? 0.8031 0.7877 0.6978 0.0704 0.0757 -0.0747 112 SER G CA 12239 C C . SER G 106 ? 0.8790 0.8614 0.7756 0.0746 0.0801 -0.0778 112 SER G C 12240 O O . SER G 106 ? 0.9534 0.9392 0.8570 0.0769 0.0828 -0.0746 112 SER G O 12241 C CB . SER G 106 ? 0.8051 0.7831 0.7034 0.0679 0.0714 -0.0753 112 SER G CB 12242 O OG . SER G 106 ? 0.9698 0.9402 0.8633 0.0678 0.0705 -0.0815 112 SER G OG 12243 N N . SER G 107 ? 0.8129 0.7898 0.7035 0.0756 0.0807 -0.0842 113 SER G N 12244 C CA . SER G 107 ? 0.8723 0.8472 0.7642 0.0800 0.0849 -0.0879 113 SER G CA 12245 C C . SER G 107 ? 0.9200 0.8941 0.8016 0.0811 0.0871 -0.0939 113 SER G C 12246 O O . SER G 107 ? 0.9617 0.9316 0.8360 0.0787 0.0843 -0.0976 113 SER G O 12247 C CB . SER G 107 ? 0.9802 0.9463 0.8779 0.0811 0.0833 -0.0902 113 SER G CB 12248 O OG . SER G 107 ? 1.0891 1.0536 0.9891 0.0857 0.0874 -0.0933 113 SER G OG 12249 N N . VAL G 108 ? 0.6385 0.6169 0.5197 0.0848 0.0922 -0.0950 114 VAL G N 12250 C CA . VAL G 108 ? 0.5924 0.5719 0.4638 0.0861 0.0950 -0.1003 114 VAL G CA 12251 C C . VAL G 108 ? 0.7198 0.6982 0.5937 0.0912 0.0999 -0.1042 114 VAL G C 12252 O O . VAL G 108 ? 0.7042 0.6860 0.5869 0.0938 0.1024 -0.1009 114 VAL G O 12253 C CB . VAL G 108 ? 0.5616 0.5510 0.4283 0.0848 0.0968 -0.0963 114 VAL G CB 12254 C CG1 . VAL G 108 ? 0.7430 0.7364 0.6029 0.0876 0.1019 -0.1002 114 VAL G CG1 12255 C CG2 . VAL G 108 ? 0.5059 0.4960 0.3672 0.0801 0.0920 -0.0942 114 VAL G CG2 12256 N N . SER G 109 ? 0.9246 0.8984 0.7911 0.0927 0.1013 -0.1115 115 SER G N 12257 C CA . SER G 109 ? 0.9373 0.9094 0.8057 0.0979 0.1059 -0.1161 115 SER G CA 12258 C C . SER G 109 ? 0.9351 0.9163 0.7987 0.1001 0.1115 -0.1168 115 SER G C 12259 O O . SER G 109 ? 1.0134 0.9980 0.8820 0.1044 0.1161 -0.1174 115 SER G O 12260 C CB . SER G 109 ? 0.9257 0.8871 0.7891 0.0987 0.1044 -0.1240 115 SER G CB 12261 O OG . SER G 109 ? 1.2634 1.2213 1.1317 0.1039 0.1078 -0.1278 115 SER G OG 12262 N N . SER G 110 ? 0.9462 0.9316 0.8000 0.0971 0.1110 -0.1167 116 SER G N 12263 C CA . SER G 110 ? 0.9970 0.9919 0.8455 0.0983 0.1159 -0.1163 116 SER G CA 12264 C C . SER G 110 ? 0.9890 0.9898 0.8315 0.0937 0.1135 -0.1114 116 SER G C 12265 O O . SER G 110 ? 0.9593 0.9561 0.7961 0.0901 0.1089 -0.1124 116 SER G O 12266 C CB . SER G 110 ? 1.0396 1.0320 0.8791 0.1008 0.1192 -0.1248 116 SER G CB 12267 O OG . SER G 110 ? 1.1108 1.0979 0.9402 0.0975 0.1155 -0.1288 116 SER G OG 12268 N N . PHE G 111 ? 1.0792 1.0897 0.9232 0.0938 0.1166 -0.1061 117 PHE G N 12269 C CA . PHE G 111 ? 1.0144 1.0306 0.8545 0.0897 0.1141 -0.1002 117 PHE G CA 12270 C C . PHE G 111 ? 1.1769 1.2033 1.0135 0.0903 0.1189 -0.0973 117 PHE G C 12271 O O . PHE G 111 ? 1.2572 1.2895 1.1015 0.0911 0.1210 -0.0916 117 PHE G O 12272 C CB . PHE G 111 ? 1.0098 1.0256 0.8601 0.0879 0.1104 -0.0934 117 PHE G CB 12273 C CG . PHE G 111 ? 0.9212 0.9408 0.7683 0.0836 0.1067 -0.0878 117 PHE G CG 12274 C CD1 . PHE G 111 ? 0.8935 0.9217 0.7421 0.0830 0.1085 -0.0813 117 PHE G CD1 12275 C CD2 . PHE G 111 ? 0.9659 0.9805 0.8089 0.0803 0.1012 -0.0889 117 PHE G CD2 12276 C CE1 . PHE G 111 ? 0.8319 0.8631 0.6780 0.0793 0.1049 -0.0761 117 PHE G CE1 12277 C CE2 . PHE G 111 ? 0.9272 0.9455 0.7678 0.0767 0.0977 -0.0838 117 PHE G CE2 12278 C CZ . PHE G 111 ? 0.9338 0.9602 0.7759 0.0764 0.0995 -0.0774 117 PHE G CZ 12279 N N . GLU G 112 ? 1.0418 1.0705 0.8668 0.0899 0.1207 -0.1012 118 GLU G N 12280 C CA . GLU G 112 ? 1.1367 1.1753 0.9570 0.0899 0.1251 -0.0984 118 GLU G CA 12281 C C . GLU G 112 ? 1.2166 1.2587 1.0282 0.0854 0.1218 -0.0945 118 GLU G C 12282 O O . GLU G 112 ? 1.2713 1.3089 1.0753 0.0831 0.1179 -0.0978 118 GLU G O 12283 C CB . GLU G 112 ? 1.4733 1.5133 1.2869 0.0931 0.1306 -0.1056 118 GLU G CB 12284 C CG . GLU G 112 ? 1.6073 1.6431 1.4079 0.0916 0.1290 -0.1121 118 GLU G CG 12285 C CD . GLU G 112 ? 1.8803 1.9219 1.6715 0.0933 0.1347 -0.1165 118 GLU G CD 12286 O OE1 . GLU G 112 ? 1.8610 1.9087 1.6570 0.0965 0.1404 -0.1157 118 GLU G OE1 12287 O OE2 . GLU G 112 ? 1.7988 1.8391 1.5779 0.0914 0.1336 -0.1207 118 GLU G OE2 12288 N N . ARG G 113 ? 0.8672 0.9175 0.6803 0.0842 0.1232 -0.0874 119 ARG G N 12289 C CA . ARG G 113 ? 0.8088 0.8629 0.6150 0.0801 0.1199 -0.0826 119 ARG G CA 12290 C C . ARG G 113 ? 0.9088 0.9699 0.7037 0.0797 0.1238 -0.0835 119 ARG G C 12291 O O . ARG G 113 ? 1.1325 1.2010 0.9292 0.0808 0.1285 -0.0800 119 ARG G O 12292 C CB . ARG G 113 ? 0.7805 0.8383 0.5956 0.0786 0.1182 -0.0736 119 ARG G CB 12293 C CG . ARG G 113 ? 0.8232 0.8861 0.6316 0.0750 0.1157 -0.0677 119 ARG G CG 12294 C CD . ARG G 113 ? 0.8723 0.9389 0.6889 0.0736 0.1144 -0.0588 119 ARG G CD 12295 N NE . ARG G 113 ? 0.9515 1.0261 0.7677 0.0743 0.1195 -0.0553 119 ARG G NE 12296 C CZ . ARG G 113 ? 1.1254 1.2067 0.9373 0.0722 0.1204 -0.0495 119 ARG G CZ 12297 N NH1 . ARG G 113 ? 1.0820 1.1695 0.8952 0.0738 0.1263 -0.0485 119 ARG G NH1 12298 N NH2 . ARG G 113 ? 1.1902 1.2726 0.9973 0.0690 0.1162 -0.0447 119 ARG G NH2 12299 N N . PHE G 114 ? 0.9071 0.9661 0.6903 0.0780 0.1219 -0.0880 120 PHE G N 12300 C CA . PHE G 114 ? 1.0110 1.0763 0.7821 0.0774 0.1254 -0.0894 120 PHE G CA 12301 C C . PHE G 114 ? 1.0268 1.0956 0.7900 0.0730 0.1212 -0.0843 120 PHE G C 12302 O O . PHE G 114 ? 1.0859 1.1505 0.8504 0.0706 0.1152 -0.0824 120 PHE G O 12303 C CB . PHE G 114 ? 1.0385 1.0995 0.8011 0.0790 0.1271 -0.0993 120 PHE G CB 12304 C CG . PHE G 114 ? 0.9843 1.0379 0.7410 0.0764 0.1210 -0.1030 120 PHE G CG 12305 C CD1 . PHE G 114 ? 1.0436 1.0987 0.7866 0.0738 0.1197 -0.1056 120 PHE G CD1 12306 C CD2 . PHE G 114 ? 0.9894 1.0350 0.7542 0.0763 0.1166 -0.1037 120 PHE G CD2 12307 C CE1 . PHE G 114 ? 1.1120 1.1607 0.8498 0.0713 0.1140 -0.1090 120 PHE G CE1 12308 C CE2 . PHE G 114 ? 0.9500 0.9892 0.7096 0.0737 0.1111 -0.1070 120 PHE G CE2 12309 C CZ . PHE G 114 ? 1.1745 1.2154 0.9208 0.0712 0.1097 -0.1096 120 PHE G CZ 12310 N N . GLU G 115 ? 0.9979 1.0745 0.7530 0.0721 0.1245 -0.0820 121 GLU G N 12311 C CA . GLU G 115 ? 0.9664 1.0467 0.7130 0.0681 0.1208 -0.0771 121 GLU G CA 12312 C C . GLU G 115 ? 0.9475 1.0244 0.6817 0.0664 0.1179 -0.0833 121 GLU G C 12313 O O . GLU G 115 ? 0.9810 1.0601 0.7052 0.0670 0.1216 -0.0885 121 GLU G O 12314 C CB . GLU G 115 ? 0.9639 1.0537 0.7059 0.0675 0.1254 -0.0721 121 GLU G CB 12315 C CG . GLU G 115 ? 1.0755 1.1694 0.8105 0.0635 0.1214 -0.0653 121 GLU G CG 12316 C CD . GLU G 115 ? 1.1230 1.2260 0.8539 0.0627 0.1260 -0.0599 121 GLU G CD 12317 O OE1 . GLU G 115 ? 1.2624 1.3694 0.9896 0.0646 0.1323 -0.0639 121 GLU G OE1 12318 O OE2 . GLU G 115 ? 1.0481 1.1543 0.7798 0.0601 0.1233 -0.0517 121 GLU G OE2 12319 N N . ILE G 116 ? 0.8666 0.9382 0.6014 0.0641 0.1112 -0.0829 122 ILE G N 12320 C CA . ILE G 116 ? 0.8645 0.9321 0.5886 0.0622 0.1077 -0.0888 122 ILE G CA 12321 C C . ILE G 116 ? 0.9801 1.0540 0.6909 0.0592 0.1069 -0.0866 122 ILE G C 12322 O O . ILE G 116 ? 1.0037 1.0783 0.7031 0.0590 0.1090 -0.0926 122 ILE G O 12323 C CB . ILE G 116 ? 0.8792 0.9400 0.6086 0.0604 0.1007 -0.0887 122 ILE G CB 12324 C CG1 . ILE G 116 ? 0.8685 0.9253 0.5870 0.0582 0.0971 -0.0952 122 ILE G CG1 12325 C CG2 . ILE G 116 ? 0.7977 0.8619 0.5319 0.0580 0.0964 -0.0795 122 ILE G CG2 12326 C CD1 . ILE G 116 ? 0.7743 0.8246 0.4978 0.0563 0.0905 -0.0958 122 ILE G CD1 12327 N N . PHE G 117 ? 1.2085 1.2868 0.9207 0.0568 0.1038 -0.0780 123 PHE G N 12328 C CA . PHE G 117 ? 1.0899 1.1745 0.7903 0.0539 0.1028 -0.0746 123 PHE G CA 12329 C C . PHE G 117 ? 1.2004 1.2927 0.9024 0.0542 0.1070 -0.0673 123 PHE G C 12330 O O . PHE G 117 ? 1.2180 1.3122 0.9260 0.0529 0.1043 -0.0591 123 PHE G O 12331 C CB . PHE G 117 ? 1.0580 1.1415 0.7572 0.0506 0.0950 -0.0703 123 PHE G CB 12332 C CG . PHE G 117 ? 1.0658 1.1427 0.7621 0.0495 0.0903 -0.0769 123 PHE G CG 12333 C CD1 . PHE G 117 ? 1.0124 1.0852 0.7161 0.0482 0.0842 -0.0747 123 PHE G CD1 12334 C CD2 . PHE G 117 ? 1.0739 1.1485 0.7600 0.0497 0.0922 -0.0856 123 PHE G CD2 12335 C CE1 . PHE G 117 ? 0.9851 1.0521 0.6864 0.0469 0.0799 -0.0806 123 PHE G CE1 12336 C CE2 . PHE G 117 ? 1.1055 1.1738 0.7890 0.0484 0.0878 -0.0917 123 PHE G CE2 12337 C CZ . PHE G 117 ? 1.0968 1.1613 0.7880 0.0469 0.0816 -0.0890 123 PHE G CZ 12338 N N . PRO G 118 ? 1.1239 1.2206 0.8207 0.0558 0.1138 -0.0703 124 PRO G N 12339 C CA . PRO G 118 ? 1.0927 1.1972 0.7903 0.0559 0.1185 -0.0638 124 PRO G CA 12340 C C . PRO G 118 ? 1.1923 1.3014 0.8853 0.0522 0.1144 -0.0550 124 PRO G C 12341 O O . PRO G 118 ? 1.2282 1.3388 0.9090 0.0497 0.1118 -0.0557 124 PRO G O 12342 C CB . PRO G 118 ? 1.2591 1.3679 0.9462 0.0569 0.1248 -0.0699 124 PRO G CB 12343 C CG . PRO G 118 ? 1.1762 1.2777 0.8636 0.0594 0.1252 -0.0799 124 PRO G CG 12344 C CD . PRO G 118 ? 1.0836 1.1781 0.7728 0.0575 0.1173 -0.0802 124 PRO G CD 12345 N N . LYS G 119 ? 1.1625 1.2735 0.8651 0.0520 0.1139 -0.0468 125 LYS G N 12346 C CA . LYS G 119 ? 1.3026 1.4165 1.0031 0.0489 0.1095 -0.0379 125 LYS G CA 12347 C C . LYS G 119 ? 1.3877 1.5086 1.0742 0.0464 0.1111 -0.0354 125 LYS G C 12348 O O . LYS G 119 ? 1.3837 1.5054 1.0627 0.0436 0.1060 -0.0320 125 LYS G O 12349 C CB . LYS G 119 ? 1.1181 1.2333 0.8313 0.0495 0.1102 -0.0300 125 LYS G CB 12350 C CG . LYS G 119 ? 1.2015 1.3204 0.9126 0.0466 0.1069 -0.0203 125 LYS G CG 12351 C CD . LYS G 119 ? 1.1346 1.2541 0.8585 0.0473 0.1080 -0.0134 125 LYS G CD 12352 C CE . LYS G 119 ? 1.3008 1.4240 1.0224 0.0445 0.1054 -0.0036 125 LYS G CE 12353 N NZ . LYS G 119 ? 1.4030 1.5265 1.1372 0.0450 0.1066 0.0029 125 LYS G NZ 12354 N N . THR G 120 ? 1.5785 1.7046 1.2613 0.0475 0.1182 -0.0371 126 THR G N 12355 C CA . THR G 120 ? 1.5578 1.6914 1.2279 0.0450 0.1207 -0.0341 126 THR G CA 12356 C C . THR G 120 ? 1.5152 1.6487 1.1701 0.0433 0.1187 -0.0398 126 THR G C 12357 O O . THR G 120 ? 1.6578 1.7948 1.3026 0.0401 0.1158 -0.0353 126 THR G O 12358 C CB . THR G 120 ? 1.5137 1.6535 1.1843 0.0467 0.1293 -0.0350 126 THR G CB 12359 O OG1 . THR G 120 ? 1.4482 1.5850 1.1215 0.0502 0.1333 -0.0446 126 THR G OG1 12360 C CG2 . THR G 120 ? 1.3782 1.5198 1.0615 0.0471 0.1307 -0.0271 126 THR G CG2 12361 N N . SER G 121 ? 1.2386 1.3677 0.8919 0.0454 0.1201 -0.0497 127 SER G N 12362 C CA . SER G 121 ? 1.3321 1.4614 0.9706 0.0440 0.1194 -0.0563 127 SER G CA 12363 C C . SER G 121 ? 1.3614 1.4839 0.9984 0.0428 0.1118 -0.0595 127 SER G C 12364 O O . SER G 121 ? 1.4157 1.5376 1.0405 0.0414 0.1104 -0.0652 127 SER G O 12365 C CB . SER G 121 ? 1.3971 1.5266 1.0326 0.0470 0.1264 -0.0658 127 SER G CB 12366 O OG . SER G 121 ? 1.3958 1.5183 1.0430 0.0504 0.1268 -0.0710 127 SER G OG 12367 N N . SER G 122 ? 1.2269 1.3445 0.8759 0.0432 0.1069 -0.0561 128 SER G N 12368 C CA . SER G 122 ? 1.2657 1.3768 0.9147 0.0421 0.1001 -0.0596 128 SER G CA 12369 C C . SER G 122 ? 1.2654 1.3781 0.9104 0.0387 0.0929 -0.0528 128 SER G C 12370 O O . SER G 122 ? 1.2950 1.4050 0.9340 0.0369 0.0877 -0.0563 128 SER G O 12371 C CB . SER G 122 ? 1.2133 1.3175 0.8774 0.0447 0.0990 -0.0614 128 SER G CB 12372 O OG . SER G 122 ? 1.2015 1.3027 0.8677 0.0478 0.1044 -0.0695 128 SER G OG 12373 N N . TRP G 123 ? 1.2727 1.3896 0.9212 0.0378 0.0924 -0.0433 129 TRP G N 12374 C CA . TRP G 123 ? 1.4118 1.5299 1.0584 0.0350 0.0853 -0.0362 129 TRP G CA 12375 C C . TRP G 123 ? 1.4610 1.5865 1.0977 0.0326 0.0861 -0.0293 129 TRP G C 12376 O O . TRP G 123 ? 1.3388 1.4667 0.9810 0.0322 0.0859 -0.0206 129 TRP G O 12377 C CB . TRP G 123 ? 1.3126 1.4274 0.9745 0.0360 0.0818 -0.0305 129 TRP G CB 12378 C CG . TRP G 123 ? 1.1394 1.2477 0.8122 0.0386 0.0825 -0.0365 129 TRP G CG 12379 C CD1 . TRP G 123 ? 1.2278 1.3344 0.9129 0.0413 0.0864 -0.0359 129 TRP G CD1 12380 C CD2 . TRP G 123 ? 1.0788 1.1815 0.7510 0.0386 0.0792 -0.0441 129 TRP G CD2 12381 N NE1 . TRP G 123 ? 1.2499 1.3500 0.9420 0.0430 0.0856 -0.0424 129 TRP G NE1 12382 C CE2 . TRP G 123 ? 1.1213 1.2188 0.8056 0.0414 0.0812 -0.0476 129 TRP G CE2 12383 C CE3 . TRP G 123 ? 1.1077 1.2093 0.7702 0.0364 0.0745 -0.0483 129 TRP G CE3 12384 C CZ2 . TRP G 123 ? 1.1338 1.2248 0.8206 0.0419 0.0789 -0.0547 129 TRP G CZ2 12385 C CZ3 . TRP G 123 ? 1.0339 1.1292 0.6991 0.0368 0.0722 -0.0555 129 TRP G CZ3 12386 C CH2 . TRP G 123 ? 1.1058 1.1958 0.7830 0.0395 0.0744 -0.0586 129 TRP G CH2 12387 N N . PRO G 124 ? 1.8550 1.9837 1.4765 0.0308 0.0871 -0.0331 130 PRO G N 12388 C CA . PRO G 124 ? 1.7011 1.8370 1.3111 0.0282 0.0882 -0.0272 130 PRO G CA 12389 C C . PRO G 124 ? 1.7865 1.9234 1.3923 0.0252 0.0801 -0.0204 130 PRO G C 12390 O O . PRO G 124 ? 1.8766 2.0189 1.4738 0.0229 0.0798 -0.0140 130 PRO G O 12391 C CB . PRO G 124 ? 1.6921 1.8302 1.2877 0.0276 0.0920 -0.0356 130 PRO G CB 12392 C CG . PRO G 124 ? 1.6684 1.8000 1.2693 0.0304 0.0936 -0.0458 130 PRO G CG 12393 C CD . PRO G 124 ? 1.7930 1.9187 1.4070 0.0311 0.0877 -0.0437 130 PRO G CD 12394 N N . ASN G 125 ? 1.8649 1.9967 1.4765 0.0253 0.0736 -0.0218 131 ASN G N 12395 C CA . ASN G 125 ? 1.7374 1.8702 1.3454 0.0228 0.0656 -0.0163 131 ASN G CA 12396 C C . ASN G 125 ? 1.7953 1.9252 1.4176 0.0237 0.0609 -0.0096 131 ASN G C 12397 O O . ASN G 125 ? 1.7001 1.8301 1.3220 0.0222 0.0539 -0.0053 131 ASN G O 12398 C CB . ASN G 125 ? 1.7315 1.8620 1.3318 0.0214 0.0612 -0.0238 131 ASN G CB 12399 C CG . ASN G 125 ? 1.9263 2.0595 1.5113 0.0202 0.0654 -0.0306 131 ASN G CG 12400 O OD1 . ASN G 125 ? 1.8946 2.0334 1.4706 0.0191 0.0690 -0.0273 131 ASN G OD1 12401 N ND2 . ASN G 125 ? 2.0232 2.1524 1.6050 0.0205 0.0648 -0.0402 131 ASN G ND2 12402 N N . HIS G 126 ? 1.4312 1.5591 1.0658 0.0262 0.0652 -0.0082 132 HIS G N 12403 C CA . HIS G 126 ? 1.1973 1.3227 0.8460 0.0273 0.0620 -0.0016 132 HIS G CA 12404 C C . HIS G 126 ? 1.2059 1.3323 0.8631 0.0288 0.0674 0.0034 132 HIS G C 12405 O O . HIS G 126 ? 1.1472 1.2759 0.8018 0.0296 0.0744 0.0008 132 HIS G O 12406 C CB . HIS G 126 ? 1.0655 1.1848 0.7249 0.0290 0.0592 -0.0069 132 HIS G CB 12407 C CG . HIS G 126 ? 1.1552 1.2729 0.8074 0.0277 0.0551 -0.0137 132 HIS G CG 12408 N ND1 . HIS G 126 ? 1.2659 1.3833 0.9181 0.0262 0.0474 -0.0114 132 HIS G ND1 12409 C CD2 . HIS G 126 ? 1.1160 1.2320 0.7610 0.0278 0.0576 -0.0230 132 HIS G CD2 12410 C CE1 . HIS G 126 ? 1.2826 1.3985 0.9279 0.0250 0.0452 -0.0188 132 HIS G CE1 12411 N NE2 . HIS G 126 ? 1.3166 1.4313 0.9572 0.0259 0.0513 -0.0259 132 HIS G NE2 12412 N N . ASP G 127 ? 1.1703 1.2952 0.8382 0.0293 0.0642 0.0105 133 ASP G N 12413 C CA . ASP G 127 ? 1.2597 1.3855 0.9356 0.0303 0.0685 0.0161 133 ASP G CA 12414 C C . ASP G 127 ? 1.3460 1.4671 1.0362 0.0331 0.0706 0.0127 133 ASP G C 12415 O O . ASP G 127 ? 1.2746 1.3918 0.9747 0.0340 0.0663 0.0139 133 ASP G O 12416 C CB . ASP G 127 ? 1.3658 1.4929 1.0438 0.0289 0.0641 0.0266 133 ASP G CB 12417 C CG . ASP G 127 ? 1.5328 1.6609 1.2181 0.0295 0.0685 0.0326 133 ASP G CG 12418 O OD1 . ASP G 127 ? 1.4668 1.5971 1.1513 0.0301 0.0754 0.0300 133 ASP G OD1 12419 O OD2 . ASP G 127 ? 1.6494 1.7762 1.3414 0.0292 0.0649 0.0402 133 ASP G OD2 12420 N N . SER G 128 ? 1.0319 1.1538 0.7229 0.0346 0.0775 0.0083 134 SER G N 12421 C CA . SER G 128 ? 0.9132 1.0311 0.6167 0.0374 0.0804 0.0042 134 SER G CA 12422 C C . SER G 128 ? 1.0396 1.1588 0.7527 0.0382 0.0839 0.0106 134 SER G C 12423 O O . SER G 128 ? 1.1409 1.2593 0.8610 0.0402 0.0889 0.0075 134 SER G O 12424 C CB . SER G 128 ? 0.9687 1.0865 0.6676 0.0388 0.0859 -0.0051 134 SER G CB 12425 O OG . SER G 128 ? 1.0140 1.1377 0.7049 0.0382 0.0919 -0.0043 134 SER G OG 12426 N N . ASN G 129 ? 1.2831 1.4040 0.9965 0.0365 0.0809 0.0195 135 ASN G N 12427 C CA . ASN G 129 ? 1.2485 1.3708 0.9700 0.0367 0.0839 0.0262 135 ASN G CA 12428 C C . ASN G 129 ? 1.2627 1.3820 0.9928 0.0363 0.0782 0.0336 135 ASN G C 12429 O O . ASN G 129 ? 1.2646 1.3831 1.0046 0.0369 0.0798 0.0379 135 ASN G O 12430 C CB . ASN G 129 ? 1.3930 1.5218 1.1049 0.0347 0.0883 0.0303 135 ASN G CB 12431 C CG . ASN G 129 ? 1.5409 1.6731 1.2473 0.0356 0.0955 0.0233 135 ASN G CG 12432 O OD1 . ASN G 129 ? 1.4251 1.5556 1.1397 0.0381 0.0993 0.0184 135 ASN G OD1 12433 N ND2 . ASN G 129 ? 1.5677 1.7049 1.2601 0.0337 0.0973 0.0228 135 ASN G ND2 12434 N N . LYS G 130 ? 1.6130 1.7308 1.3394 0.0353 0.0715 0.0350 136 LYS G N 12435 C CA . LYS G 130 ? 1.6828 1.7978 1.4172 0.0352 0.0658 0.0416 136 LYS G CA 12436 C C . LYS G 130 ? 1.6311 1.7408 1.3774 0.0373 0.0632 0.0375 136 LYS G C 12437 O O . LYS G 130 ? 1.5452 1.6521 1.3000 0.0377 0.0590 0.0419 136 LYS G O 12438 C CB . LYS G 130 ? 1.7333 1.8496 1.4587 0.0333 0.0595 0.0454 136 LYS G CB 12439 C CG . LYS G 130 ? 1.6311 1.7526 1.3448 0.0308 0.0610 0.0510 136 LYS G CG 12440 C CD . LYS G 130 ? 1.7830 1.9055 1.4885 0.0291 0.0541 0.0546 136 LYS G CD 12441 C CE . LYS G 130 ? 1.9434 2.0708 1.6366 0.0264 0.0553 0.0605 136 LYS G CE 12442 N NZ . LYS G 130 ? 2.2051 2.3328 1.9034 0.0258 0.0575 0.0689 136 LYS G NZ 12443 N N . GLY G 131 ? 0.9945 1.1026 0.7412 0.0386 0.0658 0.0290 137 GLY G N 12444 C CA . GLY G 131 ? 0.9132 1.0163 0.6695 0.0403 0.0633 0.0244 137 GLY G CA 12445 C C . GLY G 131 ? 0.8284 0.9288 0.5983 0.0421 0.0658 0.0255 137 GLY G C 12446 O O . GLY G 131 ? 0.7294 0.8276 0.5040 0.0437 0.0691 0.0196 137 GLY G O 12447 N N . VAL G 132 ? 0.8980 0.9982 0.6742 0.0418 0.0642 0.0331 138 VAL G N 12448 C CA . VAL G 132 ? 0.8347 0.9321 0.6239 0.0433 0.0660 0.0345 138 VAL G CA 12449 C C . VAL G 132 ? 0.8488 0.9430 0.6462 0.0435 0.0600 0.0387 138 VAL G C 12450 O O . VAL G 132 ? 0.8605 0.9550 0.6535 0.0426 0.0548 0.0410 138 VAL G O 12451 C CB . VAL G 132 ? 0.8088 0.9091 0.5992 0.0429 0.0711 0.0394 138 VAL G CB 12452 C CG1 . VAL G 132 ? 0.8747 0.9787 0.6582 0.0430 0.0775 0.0347 138 VAL G CG1 12453 C CG2 . VAL G 132 ? 1.0151 1.1176 0.8010 0.0409 0.0686 0.0479 138 VAL G CG2 12454 N N . THR G 133 ? 1.1310 1.2222 0.9403 0.0448 0.0608 0.0396 139 THR G N 12455 C CA . THR G 133 ? 1.1103 1.1982 0.9283 0.0452 0.0556 0.0428 139 THR G CA 12456 C C . THR G 133 ? 1.0551 1.1409 0.8844 0.0460 0.0576 0.0461 139 THR G C 12457 O O . THR G 133 ? 0.9670 1.0529 0.7997 0.0467 0.0627 0.0436 139 THR G O 12458 C CB . THR G 133 ? 1.0505 1.1355 0.8718 0.0461 0.0522 0.0366 139 THR G CB 12459 O OG1 . THR G 133 ? 1.0409 1.1231 0.8720 0.0468 0.0480 0.0394 139 THR G OG1 12460 C CG2 . THR G 133 ? 0.9408 1.0242 0.7655 0.0473 0.0565 0.0297 139 THR G CG2 12461 N N . ALA G 134 ? 0.9668 1.0506 0.8019 0.0460 0.0536 0.0516 140 ALA G N 12462 C CA . ALA G 134 ? 0.8811 0.9625 0.7270 0.0466 0.0548 0.0549 140 ALA G CA 12463 C C . ALA G 134 ? 1.0109 1.0890 0.8660 0.0482 0.0549 0.0493 140 ALA G C 12464 O O . ALA G 134 ? 1.0261 1.1023 0.8902 0.0488 0.0567 0.0504 140 ALA G O 12465 C CB . ALA G 134 ? 0.9129 0.9927 0.7619 0.0462 0.0501 0.0619 140 ALA G CB 12466 N N . ALA G 135 ? 1.2661 1.3436 1.1189 0.0486 0.0528 0.0435 141 ALA G N 12467 C CA . ALA G 135 ? 1.1828 1.2572 1.0433 0.0499 0.0527 0.0380 141 ALA G CA 12468 C C . ALA G 135 ? 1.0255 1.1001 0.8868 0.0505 0.0585 0.0336 141 ALA G C 12469 O O . ALA G 135 ? 1.1352 1.2071 1.0047 0.0516 0.0596 0.0309 141 ALA G O 12470 C CB . ALA G 135 ? 1.1733 1.2471 1.0307 0.0498 0.0486 0.0334 141 ALA G CB 12471 N N . CYS G 136 ? 0.8435 0.9213 0.6962 0.0500 0.0622 0.0329 142 CYS G N 12472 C CA . CYS G 136 ? 0.8882 0.9668 0.7413 0.0509 0.0678 0.0287 142 CYS G CA 12473 C C . CYS G 136 ? 0.9598 1.0416 0.8126 0.0505 0.0723 0.0334 142 CYS G C 12474 O O . CYS G 136 ? 1.0517 1.1373 0.8962 0.0499 0.0757 0.0329 142 CYS G O 12475 C CB . CYS G 136 ? 0.9522 1.0318 0.7957 0.0510 0.0690 0.0225 142 CYS G CB 12476 S SG . CYS G 136 ? 1.1344 1.2103 0.9779 0.0511 0.0640 0.0165 142 CYS G SG 12477 N N . PRO G 137 ? 0.8327 0.9134 0.6946 0.0505 0.0724 0.0380 143 PRO G N 12478 C CA . PRO G 137 ? 0.9142 0.9979 0.7768 0.0496 0.0760 0.0436 143 PRO G CA 12479 C C . PRO G 137 ? 0.9500 1.0361 0.8145 0.0505 0.0823 0.0404 143 PRO G C 12480 O O . PRO G 137 ? 0.9999 1.0837 0.8713 0.0520 0.0834 0.0360 143 PRO G O 12481 C CB . PRO G 137 ? 0.8923 0.9728 0.7651 0.0494 0.0734 0.0483 143 PRO G CB 12482 C CG . PRO G 137 ? 0.7290 0.8056 0.6050 0.0502 0.0681 0.0459 143 PRO G CG 12483 C CD . PRO G 137 ? 0.7720 0.8483 0.6440 0.0511 0.0689 0.0384 143 PRO G CD 12484 N N . HIS G 138 ? 1.1948 1.2857 1.0532 0.0495 0.0863 0.0428 144 HIS G N 12485 C CA . HIS G 138 ? 1.2640 1.3582 1.1252 0.0503 0.0925 0.0410 144 HIS G CA 12486 C C . HIS G 138 ? 1.4078 1.5055 1.2701 0.0484 0.0948 0.0483 144 HIS G C 12487 O O . HIS G 138 ? 1.3706 1.4726 1.2243 0.0468 0.0965 0.0512 144 HIS G O 12488 C CB . HIS G 138 ? 1.3662 1.4636 1.2183 0.0511 0.0961 0.0352 144 HIS G CB 12489 C CG . HIS G 138 ? 1.4216 1.5212 1.2782 0.0529 0.1019 0.0312 144 HIS G CG 12490 N ND1 . HIS G 138 ? 1.4908 1.5961 1.3413 0.0530 0.1073 0.0297 144 HIS G ND1 12491 C CD2 . HIS G 138 ? 1.3512 1.4484 1.2180 0.0547 0.1029 0.0284 144 HIS G CD2 12492 C CE1 . HIS G 138 ? 1.4127 1.5189 1.2698 0.0551 0.1115 0.0260 144 HIS G CE1 12493 N NE2 . HIS G 138 ? 1.5329 1.6341 1.3998 0.0561 0.1088 0.0253 144 HIS G NE2 12494 N N . ALA G 139 ? 1.2969 1.3929 1.1698 0.0484 0.0948 0.0514 145 ALA G N 12495 C CA . ALA G 139 ? 1.3415 1.4399 1.2169 0.0463 0.0962 0.0587 145 ALA G CA 12496 C C . ALA G 139 ? 1.4391 1.5356 1.3104 0.0444 0.0915 0.0651 145 ALA G C 12497 O O . ALA G 139 ? 1.3244 1.4244 1.1893 0.0423 0.0928 0.0700 145 ALA G O 12498 C CB . ALA G 139 ? 1.1702 1.2755 1.0406 0.0456 0.1024 0.0591 145 ALA G CB 12499 N N . GLY G 140 ? 1.4585 1.5496 1.3339 0.0450 0.0860 0.0650 146 GLY G N 12500 C CA . GLY G 140 ? 1.4044 1.4931 1.2778 0.0436 0.0810 0.0709 146 GLY G CA 12501 C C . GLY G 140 ? 1.5421 1.6326 1.4034 0.0429 0.0791 0.0714 146 GLY G C 12502 O O . GLY G 140 ? 1.4031 1.4910 1.2625 0.0425 0.0739 0.0742 146 GLY G O 12503 N N . ALA G 141 ? 1.2792 1.3745 1.1326 0.0427 0.0833 0.0685 147 ALA G N 12504 C CA . ALA G 141 ? 1.2684 1.3661 1.1094 0.0417 0.0820 0.0687 147 ALA G CA 12505 C C . ALA G 141 ? 1.1708 1.2672 1.0083 0.0434 0.0803 0.0610 147 ALA G C 12506 O O . ALA G 141 ? 1.1504 1.2458 0.9927 0.0452 0.0824 0.0549 147 ALA G O 12507 C CB . ALA G 141 ? 1.3708 1.4748 1.2043 0.0402 0.0876 0.0701 147 ALA G CB 12508 N N . LYS G 142 ? 1.1025 1.1989 0.9315 0.0427 0.0763 0.0616 148 LYS G N 12509 C CA . LYS G 142 ? 0.9687 1.0635 0.7944 0.0439 0.0736 0.0550 148 LYS G CA 12510 C C . LYS G 142 ? 1.0869 1.1844 0.9069 0.0447 0.0782 0.0478 148 LYS G C 12511 O O . LYS G 142 ? 1.0019 1.1040 0.8141 0.0437 0.0823 0.0485 148 LYS G O 12512 C CB . LYS G 142 ? 1.0052 1.1001 0.8229 0.0427 0.0681 0.0578 148 LYS G CB 12513 C CG . LYS G 142 ? 1.1587 1.2506 0.9821 0.0424 0.0630 0.0645 148 LYS G CG 12514 C CD . LYS G 142 ? 1.0849 1.1773 0.9003 0.0414 0.0575 0.0673 148 LYS G CD 12515 C CE . LYS G 142 ? 0.9906 1.0876 0.7939 0.0393 0.0596 0.0707 148 LYS G CE 12516 N NZ . LYS G 142 ? 1.0743 1.1720 0.8695 0.0384 0.0540 0.0734 148 LYS G NZ 12517 N N . SER G 143 ? 1.5455 1.6400 1.3693 0.0465 0.0776 0.0409 149 SER G N 12518 C CA . SER G 143 ? 1.5485 1.6443 1.3676 0.0475 0.0815 0.0334 149 SER G CA 12519 C C . SER G 143 ? 1.4245 1.5167 1.2420 0.0483 0.0777 0.0271 149 SER G C 12520 O O . SER G 143 ? 1.3444 1.4346 1.1617 0.0476 0.0720 0.0290 149 SER G O 12521 C CB . SER G 143 ? 1.4415 1.5373 1.2689 0.0492 0.0868 0.0309 149 SER G CB 12522 O OG . SER G 143 ? 1.5208 1.6186 1.3429 0.0503 0.0913 0.0244 149 SER G OG 12523 N N . PHE G 144 ? 0.8756 0.9670 0.6924 0.0497 0.0806 0.0198 150 PHE G N 12524 C CA . PHE G 144 ? 0.8425 0.9304 0.6571 0.0502 0.0774 0.0134 150 PHE G CA 12525 C C . PHE G 144 ? 0.8363 0.9222 0.6539 0.0522 0.0814 0.0061 150 PHE G C 12526 O O . PHE G 144 ? 0.9168 1.0043 0.7382 0.0533 0.0864 0.0063 150 PHE G O 12527 C CB . PHE G 144 ? 0.8527 0.9430 0.6542 0.0487 0.0755 0.0122 150 PHE G CB 12528 C CG . PHE G 144 ? 0.8107 0.8977 0.6102 0.0484 0.0704 0.0076 150 PHE G CG 12529 C CD1 . PHE G 144 ? 0.7514 0.8364 0.5559 0.0478 0.0645 0.0109 150 PHE G CD1 12530 C CD2 . PHE G 144 ? 0.7979 0.8841 0.5907 0.0486 0.0715 0.0001 150 PHE G CD2 12531 C CE1 . PHE G 144 ? 0.7302 0.8129 0.5332 0.0473 0.0599 0.0069 150 PHE G CE1 12532 C CE2 . PHE G 144 ? 0.8343 0.9175 0.6253 0.0480 0.0668 -0.0040 150 PHE G CE2 12533 C CZ . PHE G 144 ? 0.7453 0.8270 0.5414 0.0472 0.0610 -0.0005 150 PHE G CZ 12534 N N . TYR G 145 ? 0.8432 0.9256 0.6590 0.0525 0.0790 -0.0001 151 TYR G N 12535 C CA . TYR G 145 ? 0.7455 0.8252 0.5635 0.0544 0.0822 -0.0073 151 TYR G CA 12536 C C . TYR G 145 ? 0.7471 0.8304 0.5566 0.0551 0.0878 -0.0105 151 TYR G C 12537 O O . TYR G 145 ? 0.8821 0.9687 0.6809 0.0537 0.0877 -0.0101 151 TYR G O 12538 C CB . TYR G 145 ? 0.8006 0.8756 0.6172 0.0542 0.0781 -0.0130 151 TYR G CB 12539 C CG . TYR G 145 ? 0.7817 0.8536 0.6061 0.0535 0.0726 -0.0103 151 TYR G CG 12540 C CD1 . TYR G 145 ? 0.7829 0.8515 0.6189 0.0547 0.0729 -0.0102 151 TYR G CD1 12541 C CD2 . TYR G 145 ? 0.7579 0.8305 0.5783 0.0517 0.0673 -0.0081 151 TYR G CD2 12542 C CE1 . TYR G 145 ? 0.7638 0.8300 0.6069 0.0541 0.0681 -0.0080 151 TYR G CE1 12543 C CE2 . TYR G 145 ? 0.7694 0.8397 0.5974 0.0512 0.0625 -0.0059 151 TYR G CE2 12544 C CZ . TYR G 145 ? 0.7919 0.8590 0.6311 0.0524 0.0630 -0.0059 151 TYR G CZ 12545 O OH . TYR G 145 ? 0.7797 0.8448 0.6261 0.0519 0.0585 -0.0040 151 TYR G OH 12546 N N . LYS G 146 ? 0.9521 1.0350 0.7667 0.0573 0.0927 -0.0138 152 LYS G N 12547 C CA . LYS G 146 ? 1.1342 1.2207 0.9419 0.0584 0.0985 -0.0173 152 LYS G CA 12548 C C . LYS G 146 ? 1.0879 1.1721 0.8865 0.0586 0.0980 -0.0251 152 LYS G C 12549 O O . LYS G 146 ? 1.2514 1.3392 1.0399 0.0584 0.1010 -0.0274 152 LYS G O 12550 C CB . LYS G 146 ? 1.0991 1.1859 0.9158 0.0610 0.1036 -0.0188 152 LYS G CB 12551 C CG . LYS G 146 ? 1.2729 1.3625 1.0986 0.0607 0.1048 -0.0115 152 LYS G CG 12552 C CD . LYS G 146 ? 1.6121 1.7086 1.4314 0.0591 0.1076 -0.0063 152 LYS G CD 12553 C CE . LYS G 146 ? 1.7414 1.8405 1.5699 0.0587 0.1092 0.0007 152 LYS G CE 12554 N NZ . LYS G 146 ? 1.7862 1.8918 1.6085 0.0568 0.1117 0.0064 152 LYS G NZ 12555 N N . ASN G 147 ? 0.8450 0.9231 0.6469 0.0589 0.0943 -0.0293 153 ASN G N 12556 C CA . ASN G 147 ? 0.8211 0.8958 0.6157 0.0592 0.0938 -0.0372 153 ASN G CA 12557 C C . ASN G 147 ? 0.8329 0.9073 0.6185 0.0565 0.0885 -0.0374 153 ASN G C 12558 O O . ASN G 147 ? 0.8255 0.8970 0.6041 0.0561 0.0874 -0.0438 153 ASN G O 12559 C CB . ASN G 147 ? 0.8212 0.8892 0.6242 0.0609 0.0931 -0.0422 153 ASN G CB 12560 C CG . ASN G 147 ? 0.8444 0.9127 0.6563 0.0638 0.0981 -0.0421 153 ASN G CG 12561 O OD1 . ASN G 147 ? 0.9705 1.0437 0.7801 0.0649 0.1033 -0.0417 153 ASN G OD1 12562 N ND2 . ASN G 147 ? 0.8636 0.9272 0.6860 0.0648 0.0966 -0.0426 153 ASN G ND2 12563 N N . LEU G 148 ? 0.7783 0.8555 0.5643 0.0545 0.0850 -0.0303 154 LEU G N 12564 C CA . LEU G 148 ? 0.7598 0.8377 0.5374 0.0520 0.0798 -0.0295 154 LEU G CA 12565 C C . LEU G 148 ? 0.8012 0.8854 0.5716 0.0504 0.0803 -0.0231 154 LEU G C 12566 O O . LEU G 148 ? 0.9001 0.9873 0.6750 0.0508 0.0829 -0.0175 154 LEU G O 12567 C CB . LEU G 148 ? 0.6518 0.7263 0.4370 0.0510 0.0737 -0.0272 154 LEU G CB 12568 C CG . LEU G 148 ? 0.6030 0.6713 0.3942 0.0518 0.0722 -0.0332 154 LEU G CG 12569 C CD1 . LEU G 148 ? 0.6002 0.6664 0.3971 0.0504 0.0659 -0.0305 154 LEU G CD1 12570 C CD2 . LEU G 148 ? 0.6369 0.7028 0.4187 0.0516 0.0727 -0.0412 154 LEU G CD2 12571 N N . ILE G 149 ? 1.1043 1.1904 0.8635 0.0484 0.0776 -0.0240 155 ILE G N 12572 C CA . ILE G 149 ? 1.0691 1.1608 0.8209 0.0466 0.0770 -0.0176 155 ILE G CA 12573 C C . ILE G 149 ? 1.1103 1.2019 0.8594 0.0444 0.0698 -0.0142 155 ILE G C 12574 O O . ILE G 149 ? 1.1215 1.2111 0.8659 0.0434 0.0663 -0.0191 155 ILE G O 12575 C CB . ILE G 149 ? 1.0770 1.1727 0.8159 0.0461 0.0812 -0.0210 155 ILE G CB 12576 C CG1 . ILE G 149 ? 1.1793 1.2764 0.9212 0.0484 0.0887 -0.0233 155 ILE G CG1 12577 C CG2 . ILE G 149 ? 1.1767 1.2779 0.9070 0.0438 0.0799 -0.0142 155 ILE G CG2 12578 C CD1 . ILE G 149 ? 1.2096 1.3111 0.9393 0.0482 0.0935 -0.0267 155 ILE G CD1 12579 N N . TRP G 150 ? 0.8868 0.9807 0.6392 0.0436 0.0675 -0.0060 156 TRP G N 12580 C CA . TRP G 150 ? 0.9903 1.0844 0.7418 0.0419 0.0606 -0.0021 156 TRP G CA 12581 C C . TRP G 150 ? 1.1272 1.2261 0.8652 0.0398 0.0593 0.0005 156 TRP G C 12582 O O . TRP G 150 ? 1.1370 1.2392 0.8733 0.0389 0.0591 0.0079 156 TRP G O 12583 C CB . TRP G 150 ? 0.8896 0.9832 0.6520 0.0424 0.0586 0.0054 156 TRP G CB 12584 C CG . TRP G 150 ? 0.8550 0.9482 0.6191 0.0414 0.0514 0.0090 156 TRP G CG 12585 C CD1 . TRP G 150 ? 0.9340 1.0279 0.6909 0.0399 0.0466 0.0067 156 TRP G CD1 12586 C CD2 . TRP G 150 ? 0.7756 0.8678 0.5495 0.0418 0.0481 0.0154 156 TRP G CD2 12587 N NE1 . TRP G 150 ? 0.9611 1.0549 0.7230 0.0395 0.0406 0.0113 156 TRP G NE1 12588 C CE2 . TRP G 150 ? 0.8944 0.9869 0.6667 0.0408 0.0415 0.0166 156 TRP G CE2 12589 C CE3 . TRP G 150 ? 0.8233 0.9144 0.6072 0.0430 0.0502 0.0201 156 TRP G CE3 12590 C CZ2 . TRP G 150 ? 0.9594 1.0512 0.7398 0.0411 0.0370 0.0222 156 TRP G CZ2 12591 C CZ3 . TRP G 150 ? 0.9178 1.0077 0.7094 0.0432 0.0456 0.0255 156 TRP G CZ3 12592 C CH2 . TRP G 150 ? 0.9760 1.0663 0.7660 0.0424 0.0392 0.0265 156 TRP G CH2 12593 N N . LEU G 151 ? 1.0549 1.1540 0.7831 0.0387 0.0583 -0.0055 157 LEU G N 12594 C CA . LEU G 151 ? 0.9565 1.0601 0.6711 0.0366 0.0573 -0.0037 157 LEU G CA 12595 C C . LEU G 151 ? 1.0366 1.1418 0.7506 0.0350 0.0504 0.0028 157 LEU G C 12596 O O . LEU G 151 ? 1.0359 1.1387 0.7546 0.0348 0.0452 0.0016 157 LEU G O 12597 C CB . LEU G 151 ? 0.8584 0.9614 0.5628 0.0358 0.0577 -0.0122 157 LEU G CB 12598 C CG . LEU G 151 ? 0.9524 1.0583 0.6469 0.0359 0.0642 -0.0158 157 LEU G CG 12599 C CD1 . LEU G 151 ? 0.8878 0.9952 0.5882 0.0376 0.0705 -0.0129 157 LEU G CD1 12600 C CD2 . LEU G 151 ? 0.9429 1.0453 0.6341 0.0365 0.0657 -0.0258 157 LEU G CD2 12601 N N . VAL G 152 ? 1.1983 1.3077 0.9065 0.0337 0.0505 0.0097 158 VAL G N 12602 C CA . VAL G 152 ? 1.2161 1.3275 0.9219 0.0322 0.0441 0.0165 158 VAL G CA 12603 C C . VAL G 152 ? 1.2433 1.3594 0.9332 0.0298 0.0434 0.0170 158 VAL G C 12604 O O . VAL G 152 ? 1.2482 1.3662 0.9294 0.0293 0.0485 0.0127 158 VAL G O 12605 C CB . VAL G 152 ? 1.1533 1.2652 0.8669 0.0327 0.0439 0.0257 158 VAL G CB 12606 C CG1 . VAL G 152 ? 1.1068 1.2141 0.8358 0.0348 0.0427 0.0258 158 VAL G CG1 12607 C CG2 . VAL G 152 ? 1.2203 1.3348 0.9305 0.0326 0.0507 0.0283 158 VAL G CG2 12608 N N . LYS G 153 ? 1.3812 1.4993 1.0674 0.0282 0.0371 0.0224 159 LYS G N 12609 C CA . LYS G 153 ? 1.4210 1.5436 1.0920 0.0257 0.0357 0.0237 159 LYS G CA 12610 C C . LYS G 153 ? 1.3900 1.5163 1.0546 0.0249 0.0407 0.0289 159 LYS G C 12611 O O . LYS G 153 ? 1.3267 1.4526 0.9989 0.0257 0.0422 0.0354 159 LYS G O 12612 C CB . LYS G 153 ? 1.4407 1.5647 1.1105 0.0245 0.0273 0.0290 159 LYS G CB 12613 C CG . LYS G 153 ? 1.3786 1.5026 1.0559 0.0251 0.0250 0.0390 159 LYS G CG 12614 C CD . LYS G 153 ? 1.3529 1.4786 1.0283 0.0241 0.0167 0.0441 159 LYS G CD 12615 C CE . LYS G 153 ? 1.3156 1.4405 0.9985 0.0250 0.0143 0.0539 159 LYS G CE 12616 N NZ . LYS G 153 ? 1.4790 1.6058 1.1597 0.0243 0.0062 0.0593 159 LYS G NZ 12617 N N . LYS G 154 ? 1.3125 1.4427 0.9628 0.0230 0.0429 0.0264 160 LYS G N 12618 C CA . LYS G 154 ? 1.3153 1.4498 0.9576 0.0216 0.0474 0.0313 160 LYS G CA 12619 C C . LYS G 154 ? 1.4088 1.5466 1.0432 0.0193 0.0419 0.0393 160 LYS G C 12620 O O . LYS G 154 ? 1.3949 1.5357 1.0166 0.0171 0.0395 0.0377 160 LYS G O 12621 C CB . LYS G 154 ? 1.2114 1.3487 0.8419 0.0209 0.0531 0.0239 160 LYS G CB 12622 C CG . LYS G 154 ? 1.3185 1.4595 0.9459 0.0206 0.0606 0.0264 160 LYS G CG 12623 C CD . LYS G 154 ? 1.4153 1.5578 1.0349 0.0210 0.0668 0.0172 160 LYS G CD 12624 C CE . LYS G 154 ? 1.2552 1.3990 0.8799 0.0226 0.0750 0.0169 160 LYS G CE 12625 N NZ . LYS G 154 ? 1.4852 1.6323 1.0997 0.0226 0.0815 0.0092 160 LYS G NZ 12626 N N . GLY G 155 ? 1.4155 1.5524 1.0577 0.0196 0.0396 0.0480 161 GLY G N 12627 C CA . GLY G 155 ? 1.2009 1.3403 0.8367 0.0176 0.0340 0.0566 161 GLY G CA 12628 C C . GLY G 155 ? 1.5034 1.6438 1.1321 0.0164 0.0269 0.0545 161 GLY G C 12629 O O . GLY G 155 ? 1.5766 1.7207 1.1912 0.0142 0.0271 0.0521 161 GLY G O 12630 N N . ASN G 156 ? 1.4752 1.6125 1.1138 0.0178 0.0208 0.0552 162 ASN G N 12631 C CA . ASN G 156 ? 1.5665 1.7052 1.2003 0.0167 0.0131 0.0545 162 ASN G CA 12632 C C . ASN G 156 ? 1.5640 1.7034 1.1900 0.0158 0.0134 0.0445 162 ASN G C 12633 O O . ASN G 156 ? 1.5001 1.6418 1.1190 0.0142 0.0075 0.0438 162 ASN G O 12634 C CB . ASN G 156 ? 1.6753 1.8181 1.2982 0.0144 0.0093 0.0629 162 ASN G CB 12635 C CG . ASN G 156 ? 1.7929 1.9341 1.4244 0.0154 0.0060 0.0732 162 ASN G CG 12636 O OD1 . ASN G 156 ? 1.9902 2.1337 1.6148 0.0137 0.0056 0.0810 162 ASN G OD1 12637 N ND2 . ASN G 156 ? 1.6284 1.7656 1.2749 0.0180 0.0037 0.0731 162 ASN G ND2 12638 N N . SER G 157 ? 1.5485 1.6859 1.1759 0.0168 0.0198 0.0368 163 SER G N 12639 C CA . SER G 157 ? 1.5767 1.7140 1.1968 0.0159 0.0203 0.0269 163 SER G CA 12640 C C . SER G 157 ? 1.4565 1.5893 1.0857 0.0181 0.0249 0.0187 163 SER G C 12641 O O . SER G 157 ? 1.3557 1.4876 0.9873 0.0194 0.0319 0.0173 163 SER G O 12642 C CB . SER G 157 ? 1.5229 1.6647 1.1260 0.0135 0.0238 0.0251 163 SER G CB 12643 O OG . SER G 157 ? 1.3910 1.5331 0.9854 0.0121 0.0221 0.0168 163 SER G OG 12644 N N . TYR G 158 ? 1.5529 1.6828 1.1873 0.0185 0.0207 0.0134 164 TYR G N 12645 C CA . TYR G 158 ? 1.6174 1.7426 1.2589 0.0202 0.0243 0.0049 164 TYR G CA 12646 C C . TYR G 158 ? 1.5436 1.6685 1.1759 0.0185 0.0226 -0.0039 164 TYR G C 12647 O O . TYR G 158 ? 1.3615 1.4852 0.9969 0.0178 0.0168 -0.0060 164 TYR G O 12648 C CB . TYR G 158 ? 1.6672 1.7885 1.3250 0.0222 0.0212 0.0064 164 TYR G CB 12649 C CG . TYR G 158 ? 1.5948 1.7112 1.2618 0.0243 0.0259 -0.0002 164 TYR G CG 12650 C CD1 . TYR G 158 ? 1.5421 1.6563 1.2209 0.0266 0.0296 0.0031 164 TYR G CD1 12651 C CD2 . TYR G 158 ? 1.5425 1.6562 1.2064 0.0239 0.0267 -0.0096 164 TYR G CD2 12652 C CE1 . TYR G 158 ? 1.5517 1.6614 1.2388 0.0286 0.0337 -0.0027 164 TYR G CE1 12653 C CE2 . TYR G 158 ? 1.4176 1.5264 1.0898 0.0259 0.0308 -0.0154 164 TYR G CE2 12654 C CZ . TYR G 158 ? 1.5715 1.6785 1.2553 0.0283 0.0342 -0.0118 164 TYR G CZ 12655 O OH . TYR G 158 ? 1.6165 1.7187 1.3086 0.0302 0.0381 -0.0173 164 TYR G OH 12656 N N . PRO G 159 ? 1.1353 1.2614 0.7561 0.0177 0.0278 -0.0090 165 PRO G N 12657 C CA . PRO G 159 ? 1.0888 1.2143 0.6993 0.0159 0.0268 -0.0178 165 PRO G CA 12658 C C . PRO G 159 ? 1.0189 1.1383 0.6380 0.0174 0.0280 -0.0260 165 PRO G C 12659 O O . PRO G 159 ? 1.1123 1.2286 0.7416 0.0200 0.0326 -0.0265 165 PRO G O 12660 C CB . PRO G 159 ? 1.0712 1.1995 0.6692 0.0154 0.0335 -0.0204 165 PRO G CB 12661 C CG . PRO G 159 ? 1.1121 1.2437 0.7122 0.0161 0.0366 -0.0114 165 PRO G CG 12662 C CD . PRO G 159 ? 1.0263 1.1545 0.6432 0.0184 0.0351 -0.0069 165 PRO G CD 12663 N N . LYS G 160 ? 1.0427 1.1605 0.6577 0.0157 0.0238 -0.0323 166 LYS G N 12664 C CA . LYS G 160 ? 1.2048 1.3164 0.8265 0.0168 0.0251 -0.0406 166 LYS G CA 12665 C C . LYS G 160 ? 1.3400 1.4490 0.9604 0.0189 0.0336 -0.0459 166 LYS G C 12666 O O . LYS G 160 ? 1.1862 1.2974 0.7940 0.0180 0.0371 -0.0494 166 LYS G O 12667 C CB . LYS G 160 ? 1.0261 1.1367 0.6400 0.0141 0.0204 -0.0475 166 LYS G CB 12668 C CG . LYS G 160 ? 1.1952 1.2994 0.8100 0.0148 0.0237 -0.0578 166 LYS G CG 12669 C CD . LYS G 160 ? 1.2503 1.3532 0.8574 0.0117 0.0187 -0.0644 166 LYS G CD 12670 C CE . LYS G 160 ? 1.3588 1.4613 0.9756 0.0106 0.0114 -0.0620 166 LYS G CE 12671 N NZ . LYS G 160 ? 1.4669 1.5682 1.0768 0.0073 0.0064 -0.0686 166 LYS G NZ 12672 N N . LEU G 161 ? 1.0945 1.1994 0.7280 0.0217 0.0369 -0.0464 167 LEU G N 12673 C CA . LEU G 161 ? 1.1407 1.2429 0.7743 0.0240 0.0447 -0.0519 167 LEU G CA 12674 C C . LEU G 161 ? 1.0975 1.1932 0.7324 0.0243 0.0447 -0.0616 167 LEU G C 12675 O O . LEU G 161 ? 1.1146 1.2072 0.7553 0.0233 0.0394 -0.0629 167 LEU G O 12676 C CB . LEU G 161 ? 0.9964 1.0980 0.6425 0.0269 0.0489 -0.0467 167 LEU G CB 12677 C CG . LEU G 161 ? 1.0190 1.1157 0.6814 0.0288 0.0475 -0.0461 167 LEU G CG 12678 C CD1 . LEU G 161 ? 1.0475 1.1375 0.7134 0.0297 0.0485 -0.0553 167 LEU G CD1 12679 C CD2 . LEU G 161 ? 1.0005 1.0981 0.6733 0.0312 0.0514 -0.0398 167 LEU G CD2 12680 N N . SER G 162 ? 1.0434 1.1370 0.6730 0.0256 0.0508 -0.0686 168 SER G N 12681 C CA . SER G 162 ? 1.1932 1.2801 0.8228 0.0258 0.0511 -0.0783 168 SER G CA 12682 C C . SER G 162 ? 1.1245 1.2087 0.7538 0.0289 0.0590 -0.0840 168 SER G C 12683 O O . SER G 162 ? 1.1877 1.2732 0.8053 0.0286 0.0625 -0.0893 168 SER G O 12684 C CB . SER G 162 ? 1.2017 1.2889 0.8179 0.0225 0.0468 -0.0834 168 SER G CB 12685 O OG . SER G 162 ? 1.3077 1.3879 0.9260 0.0221 0.0450 -0.0915 168 SER G OG 12686 N N . LYS G 163 ? 1.2504 1.3313 0.8931 0.0318 0.0619 -0.0830 169 LYS G N 12687 C CA . LYS G 163 ? 1.3539 1.4320 0.9988 0.0351 0.0691 -0.0882 169 LYS G CA 12688 C C . LYS G 163 ? 1.3014 1.3709 0.9524 0.0361 0.0684 -0.0957 169 LYS G C 12689 O O . LYS G 163 ? 1.2949 1.3610 0.9512 0.0345 0.0626 -0.0953 169 LYS G O 12690 C CB . LYS G 163 ? 1.1594 1.2402 0.8150 0.0377 0.0733 -0.0814 169 LYS G CB 12691 C CG . LYS G 163 ? 1.1944 1.2815 0.8432 0.0387 0.0797 -0.0797 169 LYS G CG 12692 C CD . LYS G 163 ? 1.2911 1.3760 0.9335 0.0407 0.0856 -0.0890 169 LYS G CD 12693 C CE . LYS G 163 ? 1.4512 1.5426 1.0898 0.0423 0.0928 -0.0871 169 LYS G CE 12694 N NZ . LYS G 163 ? 1.4989 1.5978 1.1266 0.0392 0.0915 -0.0813 169 LYS G NZ 12695 N N . SER G 164 ? 1.1254 1.1915 0.7758 0.0389 0.0742 -0.1024 170 SER G N 12696 C CA . SER G 164 ? 1.1309 1.1883 0.7872 0.0402 0.0740 -0.1094 170 SER G CA 12697 C C . SER G 164 ? 1.1996 1.2545 0.8590 0.0443 0.0814 -0.1141 170 SER G C 12698 O O . SER G 164 ? 1.1818 1.2404 0.8328 0.0455 0.0865 -0.1165 170 SER G O 12699 C CB . SER G 164 ? 1.1907 1.2439 0.8367 0.0373 0.0699 -0.1168 170 SER G CB 12700 O OG . SER G 164 ? 1.4985 1.5556 1.1297 0.0364 0.0724 -0.1202 170 SER G OG 12701 N N . TYR G 165 ? 1.4140 1.4628 1.0857 0.0466 0.0818 -0.1152 171 TYR G N 12702 C CA . TYR G 165 ? 1.3108 1.3568 0.9871 0.0508 0.0883 -0.1195 171 TYR G CA 12703 C C . TYR G 165 ? 1.2602 1.2964 0.9369 0.0516 0.0875 -0.1286 171 TYR G C 12704 O O . TYR G 165 ? 1.2229 1.2535 0.9046 0.0498 0.0823 -0.1289 171 TYR G O 12705 C CB . TYR G 165 ? 1.2065 1.2537 0.8974 0.0532 0.0902 -0.1130 171 TYR G CB 12706 C CG . TYR G 165 ? 1.0890 1.1322 0.7868 0.0576 0.0958 -0.1176 171 TYR G CG 12707 C CD1 . TYR G 165 ? 1.1924 1.2398 0.8864 0.0604 0.1027 -0.1196 171 TYR G CD1 12708 C CD2 . TYR G 165 ? 1.2074 1.2427 0.9156 0.0589 0.0941 -0.1197 171 TYR G CD2 12709 C CE1 . TYR G 165 ? 1.4027 1.4468 1.1035 0.0646 0.1078 -0.1238 171 TYR G CE1 12710 C CE2 . TYR G 165 ? 1.2045 1.2359 0.9192 0.0630 0.0989 -0.1237 171 TYR G CE2 12711 C CZ . TYR G 165 ? 1.3469 1.3828 1.0581 0.0660 0.1057 -0.1258 171 TYR G CZ 12712 O OH . TYR G 165 ? 1.3087 1.3413 1.0268 0.0703 0.1104 -0.1297 171 TYR G OH 12713 N N . ILE G 166 ? 1.0338 1.0679 0.7051 0.0542 0.0928 -0.1360 172 ILE G N 12714 C CA . ILE G 166 ? 1.1714 1.1956 0.8432 0.0554 0.0926 -0.1447 172 ILE G CA 12715 C C . ILE G 166 ? 1.2279 1.2487 0.9108 0.0603 0.0976 -0.1460 172 ILE G C 12716 O O . ILE G 166 ? 1.2364 1.2620 0.9191 0.0634 0.1039 -0.1461 172 ILE G O 12717 C CB . ILE G 166 ? 1.2541 1.2766 0.9111 0.0548 0.0941 -0.1535 172 ILE G CB 12718 C CG1 . ILE G 166 ? 1.3614 1.3726 1.0191 0.0554 0.0926 -0.1624 172 ILE G CG1 12719 C CG2 . ILE G 166 ? 1.3475 1.3759 0.9995 0.0580 0.1017 -0.1553 172 ILE G CG2 12720 C CD1 . ILE G 166 ? 1.4292 1.4372 1.0737 0.0517 0.0888 -0.1687 172 ILE G CD1 12721 N N . ASN G 167 ? 1.2474 1.2605 0.9404 0.0607 0.0947 -0.1467 173 ASN G N 12722 C CA . ASN G 167 ? 1.1885 1.1981 0.8933 0.0650 0.0984 -0.1470 173 ASN G CA 12723 C C . ASN G 167 ? 1.2578 1.2630 0.9588 0.0688 0.1038 -0.1559 173 ASN G C 12724 O O . ASN G 167 ? 1.3650 1.3611 1.0638 0.0689 0.1021 -0.1631 173 ASN G O 12725 C CB . ASN G 167 ? 1.2268 1.2288 0.9420 0.0639 0.0935 -0.1457 173 ASN G CB 12726 C CG . ASN G 167 ? 1.2167 1.2151 0.9446 0.0681 0.0967 -0.1453 173 ASN G CG 12727 O OD1 . ASN G 167 ? 1.1830 1.1837 0.9119 0.0721 0.1027 -0.1471 173 ASN G OD1 12728 N ND2 . ASN G 167 ? 1.1333 1.1264 0.8710 0.0672 0.0927 -0.1428 173 ASN G ND2 12729 N N . ASP G 168 ? 1.4747 1.4865 1.1750 0.0721 0.1103 -0.1554 174 ASP G N 12730 C CA . ASP G 168 ? 1.5760 1.5849 1.2738 0.0764 0.1160 -0.1636 174 ASP G CA 12731 C C . ASP G 168 ? 1.6607 1.6673 1.3724 0.0810 0.1194 -0.1626 174 ASP G C 12732 O O . ASP G 168 ? 1.6963 1.7009 1.4085 0.0854 0.1245 -0.1686 174 ASP G O 12733 C CB . ASP G 168 ? 1.5695 1.5874 1.2568 0.0771 0.1214 -0.1647 174 ASP G CB 12734 C CG . ASP G 168 ? 1.7368 1.7656 1.4287 0.0771 0.1239 -0.1553 174 ASP G CG 12735 O OD1 . ASP G 168 ? 1.7238 1.7555 1.4247 0.0810 0.1289 -0.1537 174 ASP G OD1 12736 O OD2 . ASP G 168 ? 1.8267 1.8612 1.5134 0.0731 0.1208 -0.1496 174 ASP G OD2 12737 N N . LYS G 169 ? 1.3756 1.3828 1.0988 0.0802 0.1165 -0.1550 175 LYS G N 12738 C CA . LYS G 169 ? 1.2634 1.2675 1.0003 0.0841 0.1186 -0.1537 175 LYS G CA 12739 C C . LYS G 169 ? 1.2857 1.2774 1.0249 0.0849 0.1158 -0.1604 175 LYS G C 12740 O O . LYS G 169 ? 1.4162 1.4022 1.1484 0.0816 0.1112 -0.1639 175 LYS G O 12741 C CB . LYS G 169 ? 1.2714 1.2793 1.0190 0.0824 0.1157 -0.1439 175 LYS G CB 12742 C CG . LYS G 169 ? 1.1676 1.1867 0.9124 0.0805 0.1169 -0.1365 175 LYS G CG 12743 C CD . LYS G 169 ? 1.1861 1.2128 0.9318 0.0842 0.1243 -0.1361 175 LYS G CD 12744 C CE . LYS G 169 ? 1.1554 1.1928 0.8989 0.0820 0.1252 -0.1280 175 LYS G CE 12745 N NZ . LYS G 169 ? 1.2899 1.3353 1.0350 0.0852 0.1325 -0.1272 175 LYS G NZ 12746 N N . GLY G 170 ? 0.9231 0.9106 0.6721 0.0893 0.1185 -0.1621 176 GLY G N 12747 C CA . GLY G 170 ? 1.1581 1.1334 0.9100 0.0904 0.1161 -0.1681 176 GLY G CA 12748 C C . GLY G 170 ? 1.1685 1.1390 0.9308 0.0884 0.1108 -0.1629 176 GLY G C 12749 O O . GLY G 170 ? 1.1661 1.1285 0.9362 0.0907 0.1102 -0.1650 176 GLY G O 12750 N N . LYS G 171 ? 1.1268 1.1023 0.8891 0.0841 0.1069 -0.1560 177 LYS G N 12751 C CA . LYS G 171 ? 1.1582 1.1312 0.9306 0.0821 0.1023 -0.1500 177 LYS G CA 12752 C C . LYS G 171 ? 0.9324 0.9105 0.7012 0.0769 0.0977 -0.1444 177 LYS G C 12753 O O . LYS G 171 ? 0.9384 0.9223 0.6973 0.0752 0.0982 -0.1446 177 LYS G O 12754 C CB . LYS G 171 ? 1.1193 1.0967 0.9042 0.0855 0.1056 -0.1444 177 LYS G CB 12755 C CG . LYS G 171 ? 1.0477 1.0367 0.8310 0.0868 0.1105 -0.1403 177 LYS G CG 12756 C CD . LYS G 171 ? 1.0103 1.0032 0.8060 0.0903 0.1140 -0.1355 177 LYS G CD 12757 C CE . LYS G 171 ? 1.2444 1.2322 1.0443 0.0955 0.1179 -0.1415 177 LYS G CE 12758 N NZ . LYS G 171 ? 1.1589 1.1500 0.9501 0.0982 0.1233 -0.1476 177 LYS G NZ 12759 N N . GLU G 172 ? 0.9009 0.8770 0.6776 0.0745 0.0931 -0.1394 178 GLU G N 12760 C CA . GLU G 172 ? 0.9685 0.9496 0.7433 0.0700 0.0886 -0.1337 178 GLU G CA 12761 C C . GLU G 172 ? 1.0578 1.0499 0.8335 0.0705 0.0914 -0.1268 178 GLU G C 12762 O O . GLU G 172 ? 0.9570 0.9524 0.7391 0.0740 0.0958 -0.1244 178 GLU G O 12763 C CB . GLU G 172 ? 1.0014 0.9782 0.7856 0.0678 0.0836 -0.1299 178 GLU G CB 12764 C CG . GLU G 172 ? 1.2226 1.1897 1.0040 0.0653 0.0792 -0.1355 178 GLU G CG 12765 C CD . GLU G 172 ? 1.2537 1.2166 1.0450 0.0635 0.0750 -0.1318 178 GLU G CD 12766 O OE1 . GLU G 172 ? 1.2368 1.2013 1.0384 0.0657 0.0767 -0.1272 178 GLU G OE1 12767 O OE2 . GLU G 172 ? 1.1847 1.1430 0.9736 0.0596 0.0701 -0.1336 178 GLU G OE2 12768 N N . VAL G 173 ? 1.0814 1.0789 0.8505 0.0670 0.0885 -0.1235 179 VAL G N 12769 C CA . VAL G 173 ? 0.9632 0.9706 0.7326 0.0668 0.0902 -0.1163 179 VAL G CA 12770 C C . VAL G 173 ? 0.9236 0.9336 0.6975 0.0634 0.0849 -0.1093 179 VAL G C 12771 O O . VAL G 173 ? 0.8454 0.8550 0.6132 0.0598 0.0802 -0.1098 179 VAL G O 12772 C CB . VAL G 173 ? 0.8892 0.9024 0.6457 0.0661 0.0925 -0.1183 179 VAL G CB 12773 C CG1 . VAL G 173 ? 0.9076 0.9306 0.6644 0.0655 0.0938 -0.1103 179 VAL G CG1 12774 C CG2 . VAL G 173 ? 0.9469 0.9584 0.6992 0.0699 0.0983 -0.1253 179 VAL G CG2 12775 N N . LEU G 174 ? 0.8497 0.8623 0.6343 0.0644 0.0855 -0.1029 180 LEU G N 12776 C CA . LEU G 174 ? 0.7284 0.7440 0.5179 0.0616 0.0809 -0.0960 180 LEU G CA 12777 C C . LEU G 174 ? 0.7857 0.8099 0.5686 0.0602 0.0812 -0.0912 180 LEU G C 12778 O O . LEU G 174 ? 0.9063 0.9359 0.6893 0.0622 0.0858 -0.0885 180 LEU G O 12779 C CB . LEU G 174 ? 0.7970 0.8126 0.5998 0.0633 0.0817 -0.0910 180 LEU G CB 12780 C CG . LEU G 174 ? 0.6534 0.6727 0.4618 0.0610 0.0778 -0.0835 180 LEU G CG 12781 C CD1 . LEU G 174 ? 0.7049 0.7194 0.5142 0.0579 0.0718 -0.0848 180 LEU G CD1 12782 C CD2 . LEU G 174 ? 0.6372 0.6579 0.4575 0.0630 0.0798 -0.0783 180 LEU G CD2 12783 N N . VAL G 175 ? 0.5786 0.6040 0.3560 0.0567 0.0762 -0.0900 181 VAL G N 12784 C CA . VAL G 175 ? 0.5406 0.5738 0.3115 0.0551 0.0756 -0.0852 181 VAL G CA 12785 C C . VAL G 175 ? 0.5332 0.5688 0.3103 0.0529 0.0707 -0.0781 181 VAL G C 12786 O O . VAL G 175 ? 0.5904 0.6226 0.3694 0.0508 0.0657 -0.0791 181 VAL G O 12787 C CB . VAL G 175 ? 0.5104 0.5439 0.2675 0.0529 0.0740 -0.0899 181 VAL G CB 12788 C CG1 . VAL G 175 ? 0.5793 0.6210 0.3297 0.0513 0.0733 -0.0844 181 VAL G CG1 12789 C CG2 . VAL G 175 ? 0.5743 0.6049 0.3249 0.0551 0.0788 -0.0975 181 VAL G CG2 12790 N N . LEU G 176 ? 0.7521 0.7937 0.5325 0.0535 0.0722 -0.0711 182 LEU G N 12791 C CA . LEU G 176 ? 0.8162 0.8603 0.6023 0.0518 0.0677 -0.0643 182 LEU G CA 12792 C C . LEU G 176 ? 0.8824 0.9331 0.6605 0.0499 0.0661 -0.0598 182 LEU G C 12793 O O . LEU G 176 ? 0.9863 1.0412 0.7578 0.0506 0.0699 -0.0590 182 LEU G O 12794 C CB . LEU G 176 ? 0.7063 0.7512 0.5045 0.0537 0.0698 -0.0591 182 LEU G CB 12795 C CG . LEU G 176 ? 0.6679 0.7066 0.4753 0.0554 0.0710 -0.0622 182 LEU G CG 12796 C CD1 . LEU G 176 ? 0.7077 0.7460 0.5151 0.0586 0.0773 -0.0653 182 LEU G CD1 12797 C CD2 . LEU G 176 ? 0.7318 0.7708 0.5509 0.0555 0.0692 -0.0563 182 LEU G CD2 12798 N N . TRP G 177 ? 0.6728 0.7245 0.4516 0.0475 0.0603 -0.0567 183 TRP G N 12799 C CA . TRP G 177 ? 0.7331 0.7909 0.5055 0.0458 0.0580 -0.0516 183 TRP G CA 12800 C C . TRP G 177 ? 0.7854 0.8445 0.5657 0.0447 0.0530 -0.0454 183 TRP G C 12801 O O . TRP G 177 ? 0.7438 0.7995 0.5343 0.0453 0.0519 -0.0453 183 TRP G O 12802 C CB . TRP G 177 ? 0.8422 0.9006 0.6021 0.0436 0.0555 -0.0561 183 TRP G CB 12803 C CG . TRP G 177 ? 0.7604 0.8153 0.5212 0.0414 0.0499 -0.0594 183 TRP G CG 12804 C CD1 . TRP G 177 ? 0.8189 0.8764 0.5800 0.0391 0.0440 -0.0559 183 TRP G CD1 12805 C CD2 . TRP G 177 ? 0.8475 0.8959 0.6090 0.0412 0.0496 -0.0667 183 TRP G CD2 12806 N NE1 . TRP G 177 ? 0.9189 0.9725 0.6811 0.0373 0.0402 -0.0606 183 TRP G NE1 12807 C CE2 . TRP G 177 ? 0.8302 0.8779 0.5925 0.0384 0.0435 -0.0673 183 TRP G CE2 12808 C CE3 . TRP G 177 ? 0.8943 0.9373 0.6561 0.0431 0.0539 -0.0728 183 TRP G CE3 12809 C CZ2 . TRP G 177 ? 0.7675 0.8092 0.5306 0.0372 0.0415 -0.0735 183 TRP G CZ2 12810 C CZ3 . TRP G 177 ? 0.9137 0.9503 0.6762 0.0420 0.0518 -0.0791 183 TRP G CZ3 12811 C CH2 . TRP G 177 ? 0.8557 0.8916 0.6187 0.0390 0.0457 -0.0793 183 TRP G CH2 12812 N N . GLY G 178 ? 0.8197 0.8838 0.5953 0.0433 0.0500 -0.0404 184 GLY G N 12813 C CA . GLY G 178 ? 0.7170 0.7829 0.5000 0.0426 0.0454 -0.0344 184 GLY G CA 12814 C C . GLY G 178 ? 0.8099 0.8797 0.5857 0.0403 0.0402 -0.0319 184 GLY G C 12815 O O . GLY G 178 ? 0.8105 0.8834 0.5754 0.0394 0.0408 -0.0323 184 GLY G O 12816 N N . ILE G 179 ? 0.7280 0.7982 0.5103 0.0394 0.0350 -0.0294 185 ILE G N 12817 C CA . ILE G 179 ? 0.7543 0.8286 0.5317 0.0375 0.0294 -0.0263 185 ILE G CA 12818 C C . ILE G 179 ? 0.8570 0.9339 0.6422 0.0384 0.0273 -0.0183 185 ILE G C 12819 O O . ILE G 179 ? 0.7978 0.8727 0.5940 0.0393 0.0264 -0.0170 185 ILE G O 12820 C CB . ILE G 179 ? 0.7340 0.8068 0.5121 0.0355 0.0244 -0.0308 185 ILE G CB 12821 C CG1 . ILE G 179 ? 0.7761 0.8452 0.5471 0.0346 0.0264 -0.0391 185 ILE G CG1 12822 C CG2 . ILE G 179 ? 0.6371 0.7148 0.4104 0.0337 0.0185 -0.0275 185 ILE G CG2 12823 C CD1 . ILE G 179 ? 0.7773 0.8487 0.5348 0.0340 0.0284 -0.0408 185 ILE G CD1 12824 N N . HIS G 180 ? 0.9227 1.0039 0.7019 0.0381 0.0266 -0.0128 186 HIS G N 12825 C CA . HIS G 180 ? 0.8718 0.9550 0.6577 0.0390 0.0247 -0.0050 186 HIS G CA 12826 C C . HIS G 180 ? 0.8770 0.9631 0.6635 0.0379 0.0178 -0.0022 186 HIS G C 12827 O O . HIS G 180 ? 0.9493 1.0383 0.7265 0.0361 0.0148 -0.0031 186 HIS G O 12828 C CB . HIS G 180 ? 0.8396 0.9255 0.6200 0.0394 0.0280 0.0003 186 HIS G CB 12829 C CG . HIS G 180 ? 0.8528 0.9404 0.6394 0.0402 0.0259 0.0085 186 HIS G CG 12830 N ND1 . HIS G 180 ? 1.0686 1.1599 0.8498 0.0393 0.0218 0.0140 186 HIS G ND1 12831 C CD2 . HIS G 180 ? 0.8840 0.9697 0.6815 0.0418 0.0271 0.0122 186 HIS G CD2 12832 C CE1 . HIS G 180 ? 1.0176 1.1089 0.8064 0.0404 0.0206 0.0206 186 HIS G CE1 12833 N NE2 . HIS G 180 ? 0.8439 0.9318 0.6425 0.0418 0.0238 0.0196 186 HIS G NE2 12834 N N . HIS G 181 ? 0.8762 0.9617 0.6737 0.0389 0.0152 0.0012 187 HIS G N 12835 C CA . HIS G 181 ? 0.8307 0.9192 0.6307 0.0383 0.0087 0.0041 187 HIS G CA 12836 C C . HIS G 181 ? 0.9043 0.9945 0.7086 0.0397 0.0075 0.0124 187 HIS G C 12837 O O . HIS G 181 ? 0.9610 1.0492 0.7758 0.0413 0.0082 0.0148 187 HIS G O 12838 C CB . HIS G 181 ? 0.9248 1.0114 0.7346 0.0383 0.0064 0.0005 187 HIS G CB 12839 C CG . HIS G 181 ? 0.9238 1.0076 0.7307 0.0369 0.0078 -0.0075 187 HIS G CG 12840 N ND1 . HIS G 181 ? 0.9827 1.0681 0.7847 0.0347 0.0038 -0.0116 187 HIS G ND1 12841 C CD2 . HIS G 181 ? 0.8322 0.9115 0.6403 0.0374 0.0128 -0.0121 187 HIS G CD2 12842 C CE1 . HIS G 181 ? 0.8654 0.9469 0.6657 0.0338 0.0062 -0.0184 187 HIS G CE1 12843 N NE2 . HIS G 181 ? 0.8323 0.9101 0.6362 0.0356 0.0116 -0.0188 187 HIS G NE2 12844 N N . PRO G 182 ? 1.1705 1.2642 0.9663 0.0390 0.0055 0.0169 188 PRO G N 12845 C CA . PRO G 182 ? 1.1401 1.2353 0.9387 0.0401 0.0039 0.0251 188 PRO G CA 12846 C C . PRO G 182 ? 1.2191 1.3147 1.0280 0.0412 -0.0014 0.0278 188 PRO G C 12847 O O . PRO G 182 ? 1.1092 1.2059 0.9203 0.0406 -0.0050 0.0239 188 PRO G O 12848 C CB . PRO G 182 ? 1.1864 1.2854 0.9724 0.0386 0.0017 0.0279 188 PRO G CB 12849 C CG . PRO G 182 ? 1.1596 1.2586 0.9358 0.0370 0.0049 0.0212 188 PRO G CG 12850 C CD . PRO G 182 ? 1.1860 1.2824 0.9685 0.0370 0.0048 0.0142 188 PRO G CD 12851 N N . SER G 183 ? 0.9893 1.0842 0.8044 0.0428 -0.0018 0.0343 189 SER G N 12852 C CA . SER G 183 ? 0.9148 1.0099 0.7406 0.0443 -0.0063 0.0370 189 SER G CA 12853 C C . SER G 183 ? 0.8987 0.9980 0.7212 0.0441 -0.0128 0.0406 189 SER G C 12854 O O . SER G 183 ? 0.8832 0.9841 0.7124 0.0448 -0.0173 0.0399 189 SER G O 12855 C CB . SER G 183 ? 0.8761 0.9683 0.7100 0.0462 -0.0042 0.0423 189 SER G CB 12856 O OG . SER G 183 ? 1.0405 1.1331 0.8675 0.0459 -0.0026 0.0479 189 SER G OG 12857 N N . THR G 184 ? 0.9774 1.0788 0.7895 0.0432 -0.0134 0.0445 190 THR G N 12858 C CA . THR G 184 ? 0.9201 1.0256 0.7283 0.0429 -0.0197 0.0487 190 THR G CA 12859 C C . THR G 184 ? 1.0007 1.1091 0.7943 0.0405 -0.0200 0.0473 190 THR G C 12860 O O . THR G 184 ? 0.9180 1.0253 0.7041 0.0394 -0.0149 0.0457 190 THR G O 12861 C CB . THR G 184 ? 0.8642 0.9689 0.6754 0.0446 -0.0214 0.0574 190 THR G CB 12862 O OG1 . THR G 184 ? 1.1873 1.2941 0.9866 0.0432 -0.0221 0.0619 190 THR G OG1 12863 C CG2 . THR G 184 ? 0.9639 1.0639 0.7821 0.0459 -0.0162 0.0590 190 THR G CG2 12864 N N . SER G 185 ? 1.0912 1.2038 0.8809 0.0397 -0.0260 0.0479 191 SER G N 12865 C CA . SER G 185 ? 1.0978 1.2138 0.8736 0.0372 -0.0271 0.0466 191 SER G CA 12866 C C . SER G 185 ? 1.0424 1.1586 0.8091 0.0367 -0.0253 0.0530 191 SER G C 12867 O O . SER G 185 ? 0.9415 1.0598 0.6956 0.0346 -0.0242 0.0517 191 SER G O 12868 C CB . SER G 185 ? 1.0481 1.1688 0.8225 0.0365 -0.0346 0.0468 191 SER G CB 12869 O OG . SER G 185 ? 1.2396 1.3616 1.0208 0.0386 -0.0394 0.0539 191 SER G OG 12870 N N . ALA G 186 ? 1.2685 1.3826 1.0416 0.0386 -0.0250 0.0597 192 ALA G N 12871 C CA . ALA G 186 ? 1.3612 1.4751 1.1270 0.0381 -0.0228 0.0662 192 ALA G CA 12872 C C . ALA G 186 ? 1.4098 1.5214 1.1717 0.0372 -0.0149 0.0630 192 ALA G C 12873 O O . ALA G 186 ? 1.2887 1.4019 1.0392 0.0355 -0.0123 0.0644 192 ALA G O 12874 C CB . ALA G 186 ? 1.3008 1.4125 1.0754 0.0402 -0.0249 0.0740 192 ALA G CB 12875 N N . ASP G 187 ? 1.1693 1.2775 0.9408 0.0385 -0.0111 0.0588 193 ASP G N 12876 C CA . ASP G 187 ? 1.1321 1.2381 0.9015 0.0380 -0.0036 0.0552 193 ASP G CA 12877 C C . ASP G 187 ? 1.1238 1.2315 0.8839 0.0363 -0.0018 0.0475 193 ASP G C 12878 O O . ASP G 187 ? 1.0609 1.1684 0.8140 0.0354 0.0037 0.0452 193 ASP G O 12879 C CB . ASP G 187 ? 1.1679 1.2698 0.9506 0.0400 -0.0006 0.0529 193 ASP G CB 12880 C CG . ASP G 187 ? 1.4264 1.5261 1.2181 0.0417 -0.0017 0.0601 193 ASP G CG 12881 O OD1 . ASP G 187 ? 1.4066 1.5072 1.2015 0.0425 -0.0075 0.0643 193 ASP G OD1 12882 O OD2 . ASP G 187 ? 1.4923 1.5893 1.2881 0.0422 0.0032 0.0614 193 ASP G OD2 12883 N N . GLN G 188 ? 1.1936 1.3028 0.9535 0.0357 -0.0065 0.0434 194 GLN G N 12884 C CA . GLN G 188 ? 1.2356 1.3461 0.9865 0.0338 -0.0056 0.0360 194 GLN G CA 12885 C C . GLN G 188 ? 1.2924 1.4060 1.0283 0.0318 -0.0044 0.0376 194 GLN G C 12886 O O . GLN G 188 ? 1.2011 1.3140 0.9300 0.0310 0.0010 0.0332 194 GLN G O 12887 C CB . GLN G 188 ? 1.2786 1.3909 1.0313 0.0331 -0.0119 0.0327 194 GLN G CB 12888 C CG . GLN G 188 ? 1.2832 1.3973 1.0249 0.0307 -0.0122 0.0259 194 GLN G CG 12889 C CD . GLN G 188 ? 1.3659 1.4762 1.1069 0.0305 -0.0062 0.0182 194 GLN G CD 12890 O OE1 . GLN G 188 ? 1.4058 1.5167 1.1361 0.0287 -0.0043 0.0133 194 GLN G OE1 12891 N NE2 . GLN G 188 ? 1.1761 1.2826 0.9286 0.0323 -0.0032 0.0170 194 GLN G NE2 12892 N N . GLN G 189 ? 1.4117 1.5286 1.1426 0.0311 -0.0094 0.0440 195 GLN G N 12893 C CA . GLN G 189 ? 1.5196 1.6398 1.2357 0.0290 -0.0088 0.0461 195 GLN G CA 12894 C C . GLN G 189 ? 1.3971 1.5164 1.1110 0.0292 -0.0030 0.0506 195 GLN G C 12895 O O . GLN G 189 ? 1.3129 1.4342 1.0154 0.0276 0.0008 0.0495 195 GLN G O 12896 C CB . GLN G 189 ? 1.6277 1.7518 1.3393 0.0282 -0.0162 0.0519 195 GLN G CB 12897 C CG . GLN G 189 ? 1.7469 1.8709 1.4611 0.0292 -0.0177 0.0619 195 GLN G CG 12898 C CD . GLN G 189 ? 1.8818 2.0100 1.5845 0.0274 -0.0224 0.0677 195 GLN G CD 12899 O OE1 . GLN G 189 ? 2.0052 2.1343 1.7116 0.0283 -0.0283 0.0741 195 GLN G OE1 12900 N NE2 . GLN G 189 ? 1.7067 1.8375 1.3952 0.0249 -0.0198 0.0653 195 GLN G NE2 12901 N N . SER G 190 ? 1.1068 1.2234 0.8317 0.0312 -0.0023 0.0557 196 SER G N 12902 C CA . SER G 190 ? 1.0858 1.2015 0.8103 0.0313 0.0031 0.0603 196 SER G CA 12903 C C . SER G 190 ? 1.1704 1.2849 0.8932 0.0312 0.0108 0.0538 196 SER G C 12904 O O . SER G 190 ? 1.1004 1.2157 0.8185 0.0306 0.0160 0.0560 196 SER G O 12905 C CB . SER G 190 ? 1.0819 1.1942 0.8196 0.0334 0.0022 0.0660 196 SER G CB 12906 O OG . SER G 190 ? 1.2590 1.3703 0.9966 0.0333 0.0073 0.0705 196 SER G OG 12907 N N . LEU G 191 ? 1.1798 1.2924 0.9067 0.0319 0.0114 0.0457 197 LEU G N 12908 C CA . LEU G 191 ? 1.0509 1.1619 0.7770 0.0321 0.0182 0.0388 197 LEU G CA 12909 C C . LEU G 191 ? 1.1110 1.2241 0.8245 0.0303 0.0189 0.0321 197 LEU G C 12910 O O . LEU G 191 ? 1.0718 1.1860 0.7777 0.0297 0.0244 0.0295 197 LEU G O 12911 C CB . LEU G 191 ? 1.0072 1.1140 0.7465 0.0341 0.0189 0.0342 197 LEU G CB 12912 C CG . LEU G 191 ? 0.9977 1.1016 0.7495 0.0360 0.0208 0.0387 197 LEU G CG 12913 C CD1 . LEU G 191 ? 1.0419 1.1423 0.8061 0.0375 0.0189 0.0351 197 LEU G CD1 12914 C CD2 . LEU G 191 ? 0.8858 0.9892 0.6368 0.0363 0.0284 0.0381 197 LEU G CD2 12915 N N . TYR G 192 ? 1.3835 1.4974 1.0952 0.0295 0.0132 0.0292 198 TYR G N 12916 C CA . TYR G 192 ? 1.3973 1.5128 1.0972 0.0276 0.0130 0.0225 198 TYR G CA 12917 C C . TYR G 192 ? 1.5724 1.6917 1.2653 0.0257 0.0058 0.0252 198 TYR G C 12918 O O . TYR G 192 ? 1.7541 1.8731 1.4496 0.0253 0.0010 0.0218 198 TYR G O 12919 C CB . TYR G 192 ? 1.4778 1.5896 1.1831 0.0282 0.0139 0.0136 198 TYR G CB 12920 C CG . TYR G 192 ? 1.4123 1.5198 1.1313 0.0306 0.0173 0.0128 198 TYR G CG 12921 C CD1 . TYR G 192 ? 1.3051 1.4107 1.0365 0.0318 0.0134 0.0147 198 TYR G CD1 12922 C CD2 . TYR G 192 ? 1.5297 1.6353 1.2493 0.0317 0.0246 0.0103 198 TYR G CD2 12923 C CE1 . TYR G 192 ? 1.2744 1.3762 1.0180 0.0338 0.0165 0.0140 198 TYR G CE1 12924 C CE2 . TYR G 192 ? 1.3612 1.4631 1.0933 0.0338 0.0275 0.0097 198 TYR G CE2 12925 C CZ . TYR G 192 ? 1.3522 1.4521 1.0960 0.0347 0.0234 0.0116 198 TYR G CZ 12926 O OH . TYR G 192 ? 1.2823 1.3785 1.0379 0.0367 0.0263 0.0110 198 TYR G OH 12927 N N . GLN G 193 ? 1.1845 1.3074 0.8684 0.0245 0.0050 0.0316 199 GLN G N 12928 C CA . GLN G 193 ? 1.2375 1.3643 0.9139 0.0227 -0.0020 0.0354 199 GLN G CA 12929 C C . GLN G 193 ? 1.2349 1.3619 0.9153 0.0225 -0.0084 0.0316 199 GLN G C 12930 O O . GLN G 193 ? 1.1560 1.2836 0.8443 0.0234 -0.0140 0.0363 199 GLN G O 12931 C CB . GLN G 193 ? 1.3573 1.4878 1.0166 0.0201 -0.0003 0.0342 199 GLN G CB 12932 C CG . GLN G 193 ? 1.4050 1.5381 1.0581 0.0194 0.0014 0.0426 199 GLN G CG 12933 C CD . GLN G 193 ? 1.4380 1.5729 1.0932 0.0194 -0.0058 0.0516 199 GLN G CD 12934 O OE1 . GLN G 193 ? 1.3001 1.4365 0.9554 0.0189 -0.0125 0.0512 199 GLN G OE1 12935 N NE2 . GLN G 193 ? 1.3464 1.4812 1.0035 0.0199 -0.0044 0.0599 199 GLN G NE2 12936 N N . ASN G 194 ? 1.8389 1.9654 1.5138 0.0211 -0.0076 0.0230 200 ASN G N 12937 C CA . ASN G 194 ? 1.8318 1.9589 1.5091 0.0202 -0.0134 0.0186 200 ASN G CA 12938 C C . ASN G 194 ? 1.7770 1.9018 1.4707 0.0224 -0.0161 0.0198 200 ASN G C 12939 O O . ASN G 194 ? 1.7922 1.9131 1.4955 0.0244 -0.0117 0.0190 200 ASN G O 12940 C CB . ASN G 194 ? 1.9504 2.0756 1.6216 0.0188 -0.0106 0.0085 200 ASN G CB 12941 C CG . ASN G 194 ? 1.9845 2.1107 1.6416 0.0175 -0.0053 0.0063 200 ASN G CG 12942 O OD1 . ASN G 194 ? 1.9841 2.1135 1.6341 0.0170 -0.0047 0.0124 200 ASN G OD1 12943 N ND2 . ASN G 194 ? 1.8679 1.9914 1.5210 0.0170 -0.0013 -0.0026 200 ASN G ND2 12944 N N . ALA G 195 ? 1.4798 1.6074 1.1767 0.0219 -0.0233 0.0216 201 ALA G N 12945 C CA . ALA G 195 ? 1.4813 1.6075 1.1933 0.0239 -0.0263 0.0228 201 ALA G CA 12946 C C . ALA G 195 ? 1.4746 1.5987 1.1917 0.0233 -0.0265 0.0144 201 ALA G C 12947 O O . ALA G 195 ? 1.4939 1.6156 1.2238 0.0249 -0.0265 0.0138 201 ALA G O 12948 C CB . ALA G 195 ? 1.5589 1.6895 1.2732 0.0242 -0.0339 0.0295 201 ALA G CB 12949 N N . ASP G 196 ? 1.5297 1.6546 1.2366 0.0207 -0.0268 0.0081 202 ASP G N 12950 C CA . ASP G 196 ? 1.5935 1.7159 1.3038 0.0196 -0.0269 -0.0002 202 ASP G CA 12951 C C . ASP G 196 ? 1.5952 1.7136 1.2979 0.0188 -0.0205 -0.0073 202 ASP G C 12952 O O . ASP G 196 ? 1.5180 1.6377 1.2081 0.0165 -0.0206 -0.0111 202 ASP G O 12953 C CB . ASP G 196 ? 1.6312 1.7579 1.3378 0.0170 -0.0339 -0.0024 202 ASP G CB 12954 C CG . ASP G 196 ? 1.7152 1.8394 1.4277 0.0159 -0.0347 -0.0099 202 ASP G CG 12955 O OD1 . ASP G 196 ? 1.6110 1.7346 1.3365 0.0172 -0.0364 -0.0089 202 ASP G OD1 12956 O OD2 . ASP G 196 ? 1.7218 1.8444 1.4256 0.0135 -0.0336 -0.0169 202 ASP G OD2 12957 N N . THR G 197 ? 1.3246 1.4381 1.0352 0.0208 -0.0149 -0.0091 203 THR G N 12958 C CA . THR G 197 ? 1.2305 1.3400 0.9353 0.0208 -0.0084 -0.0153 203 THR G CA 12959 C C . THR G 197 ? 1.1911 1.2958 0.9017 0.0204 -0.0075 -0.0232 203 THR G C 12960 O O . THR G 197 ? 1.1020 1.2066 0.8219 0.0202 -0.0114 -0.0234 203 THR G O 12961 C CB . THR G 197 ? 1.2089 1.3165 0.9173 0.0233 -0.0021 -0.0116 203 THR G CB 12962 O OG1 . THR G 197 ? 1.1183 1.2236 0.8416 0.0255 -0.0021 -0.0089 203 THR G OG1 12963 C CG2 . THR G 197 ? 1.2449 1.3568 0.9465 0.0233 -0.0026 -0.0039 203 THR G CG2 12964 N N . TYR G 198 ? 1.1751 1.2760 0.8800 0.0203 -0.0021 -0.0295 204 TYR G N 12965 C CA . TYR G 198 ? 1.2127 1.3081 0.9224 0.0201 -0.0006 -0.0370 204 TYR G CA 12966 C C . TYR G 198 ? 1.1815 1.2725 0.8880 0.0216 0.0069 -0.0413 204 TYR G C 12967 O O . TYR G 198 ? 1.2690 1.3618 0.9653 0.0217 0.0101 -0.0411 204 TYR G O 12968 C CB . TYR G 198 ? 1.1944 1.2900 0.8971 0.0169 -0.0051 -0.0431 204 TYR G CB 12969 C CG . TYR G 198 ? 1.2859 1.3810 0.9737 0.0154 -0.0025 -0.0484 204 TYR G CG 12970 C CD1 . TYR G 198 ? 1.3644 1.4536 1.0497 0.0153 0.0016 -0.0566 204 TYR G CD1 12971 C CD2 . TYR G 198 ? 1.2643 1.3647 0.9405 0.0141 -0.0042 -0.0454 204 TYR G CD2 12972 C CE1 . TYR G 198 ? 1.3783 1.4669 1.0500 0.0142 0.0042 -0.0619 204 TYR G CE1 12973 C CE2 . TYR G 198 ? 1.3276 1.4277 0.9899 0.0127 -0.0017 -0.0505 204 TYR G CE2 12974 C CZ . TYR G 198 ? 1.3675 1.4617 1.0276 0.0128 0.0026 -0.0589 204 TYR G CZ 12975 O OH . TYR G 198 ? 1.5545 1.6483 1.2008 0.0116 0.0052 -0.0644 204 TYR G OH 12976 N N . VAL G 199 ? 0.8970 0.9825 0.6122 0.0229 0.0097 -0.0452 205 VAL G N 12977 C CA . VAL G 199 ? 0.9497 1.0308 0.6629 0.0246 0.0166 -0.0499 205 VAL G CA 12978 C C . VAL G 199 ? 1.0583 1.1336 0.7713 0.0234 0.0164 -0.0586 205 VAL G C 12979 O O . VAL G 199 ? 0.9462 1.0197 0.6670 0.0224 0.0126 -0.0596 205 VAL G O 12980 C CB . VAL G 199 ? 0.9487 1.0277 0.6739 0.0277 0.0207 -0.0462 205 VAL G CB 12981 C CG1 . VAL G 199 ? 0.7885 0.8633 0.5124 0.0296 0.0277 -0.0510 205 VAL G CG1 12982 C CG2 . VAL G 199 ? 0.8854 0.9692 0.6137 0.0287 0.0200 -0.0371 205 VAL G CG2 12983 N N . PHE G 200 ? 0.9893 1.0617 0.6934 0.0235 0.0205 -0.0649 206 PHE G N 12984 C CA . PHE G 200 ? 0.9559 1.0220 0.6594 0.0225 0.0207 -0.0733 206 PHE G CA 12985 C C . PHE G 200 ? 1.0096 1.0706 0.7132 0.0252 0.0277 -0.0780 206 PHE G C 12986 O O . PHE G 200 ? 0.9998 1.0623 0.6950 0.0262 0.0320 -0.0789 206 PHE G O 12987 C CB . PHE G 200 ? 0.9103 0.9772 0.6013 0.0192 0.0170 -0.0784 206 PHE G CB 12988 C CG . PHE G 200 ? 0.9928 1.0526 0.6820 0.0179 0.0172 -0.0873 206 PHE G CG 12989 C CD1 . PHE G 200 ? 0.9809 1.0367 0.6620 0.0189 0.0222 -0.0939 206 PHE G CD1 12990 C CD2 . PHE G 200 ? 1.0235 1.0806 0.7195 0.0159 0.0125 -0.0892 206 PHE G CD2 12991 C CE1 . PHE G 200 ? 1.0316 1.0802 0.7111 0.0179 0.0222 -0.1022 206 PHE G CE1 12992 C CE2 . PHE G 200 ? 1.0423 1.0924 0.7366 0.0145 0.0126 -0.0972 206 PHE G CE2 12993 C CZ . PHE G 200 ? 1.0869 1.1324 0.7730 0.0155 0.0173 -0.1037 206 PHE G CZ 12994 N N . VAL G 201 ? 1.0302 1.0851 0.7433 0.0262 0.0287 -0.0809 207 VAL G N 12995 C CA . VAL G 201 ? 0.8634 0.9126 0.5773 0.0288 0.0347 -0.0860 207 VAL G CA 12996 C C . VAL G 201 ? 1.0050 1.0472 0.7166 0.0271 0.0333 -0.0944 207 VAL G C 12997 O O . VAL G 201 ? 1.0521 1.0922 0.7694 0.0251 0.0286 -0.0949 207 VAL G O 12998 C CB . VAL G 201 ? 0.8785 0.9260 0.6061 0.0317 0.0376 -0.0821 207 VAL G CB 12999 C CG1 . VAL G 201 ? 0.9319 0.9735 0.6607 0.0344 0.0434 -0.0876 207 VAL G CG1 13000 C CG2 . VAL G 201 ? 0.8697 0.9236 0.5999 0.0331 0.0390 -0.0738 207 VAL G CG2 13001 N N . GLY G 202 ? 0.7649 0.8035 0.4683 0.0280 0.0372 -0.1011 208 GLY G N 13002 C CA . GLY G 202 ? 0.8329 0.8641 0.5330 0.0264 0.0359 -0.1095 208 GLY G CA 13003 C C . GLY G 202 ? 0.9598 0.9852 0.6566 0.0291 0.0418 -0.1162 208 GLY G C 13004 O O . GLY G 202 ? 1.0098 1.0382 0.7002 0.0311 0.0465 -0.1166 208 GLY G O 13005 N N . SER G 203 ? 1.2624 1.2794 0.9638 0.0292 0.0416 -0.1216 209 SER G N 13006 C CA . SER G 203 ? 1.1957 1.2060 0.8941 0.0317 0.0465 -0.1289 209 SER G CA 13007 C C . SER G 203 ? 1.2987 1.3009 0.9934 0.0289 0.0430 -0.1365 209 SER G C 13008 O O . SER G 203 ? 1.2658 1.2695 0.9568 0.0248 0.0373 -0.1366 209 SER G O 13009 C CB . SER G 203 ? 1.2225 1.2296 0.9328 0.0356 0.0507 -0.1271 209 SER G CB 13010 O OG . SER G 203 ? 1.3448 1.3470 1.0653 0.0345 0.0472 -0.1262 209 SER G OG 13011 N N . SER G 204 ? 1.1353 1.1291 0.8316 0.0310 0.0461 -0.1427 210 SER G N 13012 C CA . SER G 204 ? 1.1809 1.1660 0.8743 0.0284 0.0429 -0.1499 210 SER G CA 13013 C C . SER G 204 ? 1.2457 1.2280 0.9495 0.0259 0.0380 -0.1470 210 SER G C 13014 O O . SER G 204 ? 1.2583 1.2364 0.9594 0.0221 0.0333 -0.1507 210 SER G O 13015 C CB . SER G 204 ? 1.2536 1.2300 0.9461 0.0318 0.0478 -0.1572 210 SER G CB 13016 O OG . SER G 204 ? 1.3044 1.2827 0.9854 0.0334 0.0518 -0.1616 210 SER G OG 13017 N N . ARG G 205 ? 1.6985 1.6834 1.4141 0.0279 0.0390 -0.1403 211 ARG G N 13018 C CA . ARG G 205 ? 1.6624 1.6453 1.3885 0.0258 0.0349 -0.1372 211 ARG G CA 13019 C C . ARG G 205 ? 1.7217 1.7146 1.4502 0.0276 0.0363 -0.1293 211 ARG G C 13020 O O . ARG G 205 ? 1.7852 1.7807 1.5109 0.0309 0.0414 -0.1287 211 ARG G O 13021 C CB . ARG G 205 ? 1.6339 1.6102 1.3704 0.0290 0.0381 -0.1374 211 ARG G CB 13022 C CG . ARG G 205 ? 1.8312 1.8124 1.5745 0.0333 0.0428 -0.1315 211 ARG G CG 13023 C CD . ARG G 205 ? 2.0093 1.9844 1.7546 0.0376 0.0484 -0.1355 211 ARG G CD 13024 N NE . ARG G 205 ? 2.0861 2.0517 1.8379 0.0373 0.0472 -0.1387 211 ARG G NE 13025 C CZ . ARG G 205 ? 2.0335 1.9973 1.7970 0.0390 0.0479 -0.1349 211 ARG G CZ 13026 N NH1 . ARG G 205 ? 1.9294 1.9001 1.6996 0.0410 0.0499 -0.1280 211 ARG G NH1 13027 N NH2 . ARG G 205 ? 1.9600 1.9148 1.7282 0.0384 0.0466 -0.1380 211 ARG G NH2 13028 N N . TYR G 206 ? 1.1255 1.1239 0.8594 0.0253 0.0320 -0.1232 212 TYR G N 13029 C CA . TYR G 206 ? 0.9468 0.9541 0.6831 0.0267 0.0327 -0.1154 212 TYR G CA 13030 C C . TYR G 206 ? 1.0618 1.0758 0.7882 0.0238 0.0291 -0.1144 212 TYR G C 13031 O O . TYR G 206 ? 1.0836 1.0977 0.7987 0.0236 0.0306 -0.1187 212 TYR G O 13032 C CB . TYR G 206 ? 0.8943 0.9054 0.6360 0.0307 0.0377 -0.1100 212 TYR G CB 13033 C CG . TYR G 206 ? 0.8884 0.9062 0.6384 0.0306 0.0354 -0.1015 212 TYR G CG 13034 C CD1 . TYR G 206 ? 0.8775 0.8933 0.6398 0.0310 0.0344 -0.0984 212 TYR G CD1 13035 C CD2 . TYR G 206 ? 0.9120 0.9378 0.6572 0.0300 0.0342 -0.0965 212 TYR G CD2 13036 C CE1 . TYR G 206 ? 0.8752 0.8967 0.6450 0.0310 0.0324 -0.0910 212 TYR G CE1 13037 C CE2 . TYR G 206 ? 0.8023 0.8337 0.5552 0.0300 0.0320 -0.0888 212 TYR G CE2 13038 C CZ . TYR G 206 ? 0.9216 0.9507 0.6868 0.0306 0.0312 -0.0863 212 TYR G CZ 13039 O OH . TYR G 206 ? 0.9471 0.9815 0.7198 0.0307 0.0291 -0.0790 212 TYR G OH 13040 N N . SER G 207 ? 1.2754 1.2951 1.0064 0.0218 0.0244 -0.1087 213 SER G N 13041 C CA . SER G 207 ? 1.2670 1.2937 0.9898 0.0191 0.0204 -0.1067 213 SER G CA 13042 C C . SER G 207 ? 1.2550 1.2878 0.9860 0.0179 0.0158 -0.0995 213 SER G C 13043 O O . SER G 207 ? 1.2985 1.3300 1.0348 0.0153 0.0115 -0.1001 213 SER G O 13044 C CB . SER G 207 ? 1.3978 1.4211 1.1112 0.0154 0.0169 -0.1138 213 SER G CB 13045 O OG . SER G 207 ? 1.3677 1.3981 1.0740 0.0126 0.0124 -0.1115 213 SER G OG 13046 N N . LYS G 208 ? 0.9731 1.0125 0.7051 0.0197 0.0168 -0.0927 214 LYS G N 13047 C CA . LYS G 208 ? 0.9575 1.0026 0.6976 0.0192 0.0128 -0.0856 214 LYS G CA 13048 C C . LYS G 208 ? 1.0039 1.0569 0.7383 0.0194 0.0117 -0.0800 214 LYS G C 13049 O O . LYS G 208 ? 0.9932 1.0474 0.7223 0.0215 0.0160 -0.0787 214 LYS G O 13050 C CB . LYS G 208 ? 1.0275 1.0709 0.7807 0.0219 0.0154 -0.0817 214 LYS G CB 13051 C CG . LYS G 208 ? 1.1612 1.2106 0.9227 0.0220 0.0121 -0.0741 214 LYS G CG 13052 C CD . LYS G 208 ? 1.2037 1.2544 0.9692 0.0188 0.0060 -0.0747 214 LYS G CD 13053 C CE . LYS G 208 ? 1.2392 1.2871 1.0178 0.0194 0.0060 -0.0735 214 LYS G CE 13054 N NZ . LYS G 208 ? 1.1588 1.2095 0.9455 0.0225 0.0082 -0.0667 214 LYS G NZ 13055 N N . LYS G 209 ? 1.2558 1.3142 0.9913 0.0172 0.0059 -0.0764 215 LYS G N 13056 C CA . LYS G 209 ? 1.2821 1.3479 1.0126 0.0173 0.0040 -0.0705 215 LYS G CA 13057 C C . LYS G 209 ? 1.2133 1.2831 0.9552 0.0189 0.0023 -0.0626 215 LYS G C 13058 O O . LYS G 209 ? 1.1904 1.2613 0.9402 0.0177 -0.0020 -0.0615 215 LYS G O 13059 C CB . LYS G 209 ? 1.3502 1.4197 1.0720 0.0137 -0.0018 -0.0724 215 LYS G CB 13060 C CG . LYS G 209 ? 1.4206 1.4976 1.1361 0.0135 -0.0042 -0.0664 215 LYS G CG 13061 C CD . LYS G 209 ? 1.5690 1.6493 1.2744 0.0099 -0.0095 -0.0693 215 LYS G CD 13062 C CE . LYS G 209 ? 1.5465 1.6339 1.2442 0.0097 -0.0117 -0.0634 215 LYS G CE 13063 N NZ . LYS G 209 ? 1.4703 1.5606 1.1565 0.0061 -0.0164 -0.0668 215 LYS G NZ 13064 N N . PHE G 210 ? 0.7397 0.8117 0.4823 0.0216 0.0057 -0.0572 216 PHE G N 13065 C CA . PHE G 210 ? 0.6532 0.7280 0.4066 0.0234 0.0048 -0.0499 216 PHE G CA 13066 C C . PHE G 210 ? 0.8109 0.8927 0.5611 0.0229 0.0005 -0.0436 216 PHE G C 13067 O O . PHE G 210 ? 0.7957 0.8803 0.5353 0.0225 0.0011 -0.0425 216 PHE G O 13068 C CB . PHE G 210 ? 0.7886 0.8611 0.5462 0.0266 0.0110 -0.0475 216 PHE G CB 13069 C CG . PHE G 210 ? 0.8488 0.9145 0.6088 0.0276 0.0156 -0.0535 216 PHE G CG 13070 C CD1 . PHE G 210 ? 0.8085 0.8716 0.5591 0.0279 0.0198 -0.0586 216 PHE G CD1 13071 C CD2 . PHE G 210 ? 0.8540 0.9160 0.6255 0.0282 0.0157 -0.0541 216 PHE G CD2 13072 C CE1 . PHE G 210 ? 0.7457 0.8024 0.4988 0.0290 0.0238 -0.0641 216 PHE G CE1 13073 C CE2 . PHE G 210 ? 0.9028 0.9583 0.6765 0.0291 0.0196 -0.0593 216 PHE G CE2 13074 C CZ . PHE G 210 ? 0.9045 0.9574 0.6692 0.0297 0.0236 -0.0643 216 PHE G CZ 13075 N N . LYS G 211 ? 1.0857 1.1703 0.8451 0.0229 -0.0038 -0.0393 217 LYS G N 13076 C CA . LYS G 211 ? 0.9829 1.0739 0.7414 0.0229 -0.0082 -0.0326 217 LYS G CA 13077 C C . LYS G 211 ? 0.9134 1.0052 0.6824 0.0257 -0.0071 -0.0257 217 LYS G C 13078 O O . LYS G 211 ? 1.0698 1.1600 0.8501 0.0265 -0.0078 -0.0255 217 LYS G O 13079 C CB . LYS G 211 ? 1.0302 1.1248 0.7902 0.0204 -0.0150 -0.0336 217 LYS G CB 13080 C CG . LYS G 211 ? 1.1331 1.2298 0.8804 0.0174 -0.0179 -0.0376 217 LYS G CG 13081 C CD . LYS G 211 ? 1.2359 1.3379 0.9744 0.0175 -0.0198 -0.0322 217 LYS G CD 13082 C CE . LYS G 211 ? 1.2513 1.3564 0.9781 0.0142 -0.0239 -0.0356 217 LYS G CE 13083 N NZ . LYS G 211 ? 1.3137 1.4243 1.0321 0.0141 -0.0263 -0.0298 217 LYS G NZ 13084 N N . PRO G 212 ? 0.9448 1.0388 0.7099 0.0272 -0.0054 -0.0201 218 PRO G N 13085 C CA . PRO G 212 ? 0.9920 1.0863 0.7662 0.0297 -0.0042 -0.0133 218 PRO G CA 13086 C C . PRO G 212 ? 0.9686 1.0656 0.7526 0.0301 -0.0097 -0.0098 218 PRO G C 13087 O O . PRO G 212 ? 1.1242 1.2256 0.9052 0.0286 -0.0152 -0.0089 218 PRO G O 13088 C CB . PRO G 212 ? 0.9648 1.0623 0.7303 0.0301 -0.0035 -0.0080 218 PRO G CB 13089 C CG . PRO G 212 ? 1.1215 1.2184 0.8741 0.0284 -0.0009 -0.0133 218 PRO G CG 13090 C CD . PRO G 212 ? 1.1427 1.2388 0.8941 0.0262 -0.0042 -0.0200 218 PRO G CD 13091 N N . GLU G 213 ? 1.0786 1.1734 0.8745 0.0320 -0.0083 -0.0079 219 GLU G N 13092 C CA . GLU G 213 ? 1.0848 1.1821 0.8911 0.0327 -0.0128 -0.0048 219 GLU G CA 13093 C C . GLU G 213 ? 1.0803 1.1787 0.8913 0.0352 -0.0126 0.0030 219 GLU G C 13094 O O . GLU G 213 ? 1.0084 1.1036 0.8271 0.0370 -0.0091 0.0046 219 GLU G O 13095 C CB . GLU G 213 ? 1.0688 1.1628 0.8853 0.0328 -0.0117 -0.0089 219 GLU G CB 13096 C CG . GLU G 213 ? 1.1555 1.2477 0.9679 0.0301 -0.0120 -0.0165 219 GLU G CG 13097 C CD . GLU G 213 ? 1.3965 1.4847 1.2184 0.0301 -0.0103 -0.0203 219 GLU G CD 13098 O OE1 . GLU G 213 ? 1.4580 1.5447 1.2892 0.0322 -0.0084 -0.0172 219 GLU G OE1 13099 O OE2 . GLU G 213 ? 1.4033 1.4896 1.2231 0.0278 -0.0109 -0.0263 219 GLU G OE2 13100 N N . ILE G 214 ? 0.9994 1.1021 0.8056 0.0351 -0.0165 0.0079 220 ILE G N 13101 C CA . ILE G 214 ? 0.9511 1.0545 0.7601 0.0372 -0.0167 0.0156 220 ILE G CA 13102 C C . ILE G 214 ? 0.8794 0.9839 0.7009 0.0390 -0.0203 0.0190 220 ILE G C 13103 O O . ILE G 214 ? 0.8860 0.9944 0.7097 0.0385 -0.0257 0.0188 220 ILE G O 13104 C CB . ILE G 214 ? 0.8663 0.9736 0.6644 0.0364 -0.0195 0.0199 220 ILE G CB 13105 C CG1 . ILE G 214 ? 0.9090 1.0156 0.6941 0.0345 -0.0159 0.0161 220 ILE G CG1 13106 C CG2 . ILE G 214 ? 0.8891 0.9965 0.6897 0.0384 -0.0195 0.0281 220 ILE G CG2 13107 C CD1 . ILE G 214 ? 0.9382 1.0488 0.7114 0.0332 -0.0185 0.0197 220 ILE G CD1 13108 N N . ALA G 215 ? 0.8406 0.9419 0.6703 0.0411 -0.0173 0.0218 221 ALA G N 13109 C CA . ALA G 215 ? 0.8883 0.9902 0.7301 0.0431 -0.0201 0.0249 221 ALA G CA 13110 C C . ALA G 215 ? 0.9762 1.0740 0.8247 0.0452 -0.0160 0.0284 221 ALA G C 13111 O O . ALA G 215 ? 0.9447 1.0392 0.7900 0.0449 -0.0107 0.0272 221 ALA G O 13112 C CB . ALA G 215 ? 0.7858 0.8883 0.6348 0.0424 -0.0218 0.0194 221 ALA G CB 13113 N N . ILE G 216 ? 1.3047 1.4028 1.1628 0.0472 -0.0185 0.0324 222 ILE G N 13114 C CA . ILE G 216 ? 1.1626 1.2568 1.0277 0.0491 -0.0152 0.0359 222 ILE G CA 13115 C C . ILE G 216 ? 1.2580 1.3493 1.1323 0.0494 -0.0125 0.0314 222 ILE G C 13116 O O . ILE G 216 ? 1.3672 1.4599 1.2498 0.0501 -0.0153 0.0301 222 ILE G O 13117 C CB . ILE G 216 ? 1.3060 1.4012 1.1770 0.0513 -0.0192 0.0425 222 ILE G CB 13118 C CG1 . ILE G 216 ? 1.3443 1.4421 1.2061 0.0510 -0.0223 0.0477 222 ILE G CG1 13119 C CG2 . ILE G 216 ? 1.1065 1.1973 0.9848 0.0530 -0.0158 0.0457 222 ILE G CG2 13120 C CD1 . ILE G 216 ? 1.3115 1.4069 1.1656 0.0504 -0.0180 0.0509 222 ILE G CD1 13121 N N . ARG G 217 ? 1.0434 1.1310 0.9164 0.0490 -0.0069 0.0291 223 ARG G N 13122 C CA . ARG G 217 ? 1.0690 1.1534 0.9507 0.0494 -0.0040 0.0257 223 ARG G CA 13123 C C . ARG G 217 ? 1.0989 1.1805 0.9880 0.0513 -0.0022 0.0304 223 ARG G C 13124 O O . ARG G 217 ? 1.1988 1.2800 1.0846 0.0519 -0.0015 0.0356 223 ARG G O 13125 C CB . ARG G 217 ? 0.9702 1.0518 0.8472 0.0480 0.0009 0.0205 223 ARG G CB 13126 C CG . ARG G 217 ? 0.9816 1.0648 0.8526 0.0460 -0.0006 0.0147 223 ARG G CG 13127 C CD . ARG G 217 ? 0.9500 1.0355 0.8088 0.0448 -0.0012 0.0153 223 ARG G CD 13128 N NE . ARG G 217 ? 1.0012 1.0869 0.8538 0.0427 -0.0013 0.0089 223 ARG G NE 13129 C CZ . ARG G 217 ? 1.0002 1.0875 0.8415 0.0413 -0.0016 0.0076 223 ARG G CZ 13130 N NH1 . ARG G 217 ? 1.1353 1.2246 0.9702 0.0417 -0.0017 0.0126 223 ARG G NH1 13131 N NH2 . ARG G 217 ? 1.0173 1.1043 0.8535 0.0393 -0.0018 0.0014 223 ARG G NH2 13132 N N . PRO G 218 ? 0.8917 0.9714 0.7908 0.0521 -0.0015 0.0286 224 PRO G N 13133 C CA . PRO G 218 ? 0.8378 0.9144 0.7441 0.0538 0.0005 0.0324 224 PRO G CA 13134 C C . PRO G 218 ? 0.8087 0.8825 0.7104 0.0534 0.0058 0.0335 224 PRO G C 13135 O O . PRO G 218 ? 0.8188 0.8921 0.7153 0.0521 0.0087 0.0294 224 PRO G O 13136 C CB . PRO G 218 ? 0.8239 0.8990 0.7396 0.0540 0.0012 0.0285 224 PRO G CB 13137 C CG . PRO G 218 ? 0.8825 0.9612 0.7980 0.0530 -0.0025 0.0246 224 PRO G CG 13138 C CD . PRO G 218 ? 0.8346 0.9150 0.7389 0.0514 -0.0028 0.0232 224 PRO G CD 13139 N N . LYS G 219 ? 1.1427 1.2147 1.0466 0.0544 0.0068 0.0390 225 LYS G N 13140 C CA . LYS G 219 ? 1.1559 1.2261 1.0556 0.0540 0.0117 0.0406 225 LYS G CA 13141 C C . LYS G 219 ? 1.2408 1.3082 1.1445 0.0537 0.0163 0.0364 225 LYS G C 13142 O O . LYS G 219 ? 1.1620 1.2273 1.0747 0.0545 0.0166 0.0357 225 LYS G O 13143 C CB . LYS G 219 ? 1.1904 1.2591 1.0923 0.0549 0.0116 0.0476 225 LYS G CB 13144 C CG . LYS G 219 ? 1.3328 1.4039 1.2277 0.0548 0.0083 0.0526 225 LYS G CG 13145 C CD . LYS G 219 ? 1.4623 1.5312 1.3591 0.0554 0.0086 0.0596 225 LYS G CD 13146 C CE . LYS G 219 ? 1.5226 1.5936 1.4111 0.0550 0.0057 0.0648 225 LYS G CE 13147 N NZ . LYS G 219 ? 1.6841 1.7576 1.5613 0.0532 0.0083 0.0631 225 LYS G NZ 13148 N N . VAL G 220 ? 1.3928 1.4603 1.2896 0.0527 0.0200 0.0336 226 VAL G N 13149 C CA . VAL G 220 ? 1.3634 1.4283 1.2632 0.0526 0.0248 0.0302 226 VAL G CA 13150 C C . VAL G 220 ? 1.3742 1.4394 1.2681 0.0524 0.0291 0.0326 226 VAL G C 13151 O O . VAL G 220 ? 1.3746 1.4419 1.2592 0.0516 0.0298 0.0317 226 VAL G O 13152 C CB . VAL G 220 ? 1.2892 1.3539 1.1871 0.0518 0.0252 0.0232 226 VAL G CB 13153 C CG1 . VAL G 220 ? 1.2465 1.3084 1.1471 0.0520 0.0301 0.0201 226 VAL G CG1 13154 C CG2 . VAL G 220 ? 1.3110 1.3759 1.2149 0.0518 0.0211 0.0210 226 VAL G CG2 13155 N N . ARG G 221 ? 1.0475 1.1109 0.9466 0.0529 0.0320 0.0357 227 ARG G N 13156 C CA . ARG G 221 ? 1.0564 1.1207 0.9504 0.0525 0.0361 0.0381 227 ARG G CA 13157 C C . ARG G 221 ? 1.1135 1.1803 1.0003 0.0519 0.0338 0.0431 227 ARG G C 13158 O O . ARG G 221 ? 1.1252 1.1940 1.0038 0.0511 0.0363 0.0437 227 ARG G O 13159 C CB . ARG G 221 ? 1.0526 1.1177 0.9409 0.0521 0.0397 0.0325 227 ARG G CB 13160 C CG . ARG G 221 ? 1.1377 1.2016 1.0292 0.0525 0.0452 0.0315 227 ARG G CG 13161 C CD . ARG G 221 ? 0.9250 0.9879 0.8152 0.0527 0.0477 0.0247 227 ARG G CD 13162 N NE . ARG G 221 ? 1.1481 1.2081 1.0458 0.0531 0.0457 0.0213 227 ARG G NE 13163 C CZ . ARG G 221 ? 1.1523 1.2113 1.0482 0.0528 0.0448 0.0155 227 ARG G CZ 13164 N NH1 . ARG G 221 ? 1.2253 1.2856 1.1121 0.0523 0.0456 0.0124 227 ARG G NH1 13165 N NH2 . ARG G 221 ? 1.0951 1.1517 0.9979 0.0528 0.0430 0.0128 227 ARG G NH2 13166 N N . ASP G 222 ? 1.3528 1.4194 1.2426 0.0524 0.0291 0.0466 228 ASP G N 13167 C CA . ASP G 222 ? 1.4500 1.5185 1.3338 0.0520 0.0262 0.0522 228 ASP G CA 13168 C C . ASP G 222 ? 1.4151 1.4870 1.2886 0.0511 0.0243 0.0500 228 ASP G C 13169 O O . ASP G 222 ? 1.4873 1.5612 1.3533 0.0504 0.0233 0.0542 228 ASP G O 13170 C CB . ASP G 222 ? 1.5234 1.5917 1.4051 0.0514 0.0295 0.0577 228 ASP G CB 13171 C CG . ASP G 222 ? 1.7368 1.8040 1.6208 0.0518 0.0260 0.0649 228 ASP G CG 13172 O OD1 . ASP G 222 ? 1.7104 1.7786 1.5924 0.0522 0.0210 0.0663 228 ASP G OD1 13173 O OD2 . ASP G 222 ? 1.6948 1.7601 1.5827 0.0516 0.0282 0.0690 228 ASP G OD2 13174 N N . GLN G 223 ? 1.1045 1.1767 0.9775 0.0510 0.0238 0.0436 229 GLN G N 13175 C CA . GLN G 223 ? 1.0836 1.1587 0.9471 0.0499 0.0217 0.0409 229 GLN G CA 13176 C C . GLN G 223 ? 1.0644 1.1404 0.9313 0.0502 0.0162 0.0389 229 GLN G C 13177 O O . GLN G 223 ? 1.0754 1.1497 0.9496 0.0506 0.0159 0.0350 229 GLN G O 13178 C CB . GLN G 223 ? 1.0616 1.1366 0.9199 0.0492 0.0259 0.0346 229 GLN G CB 13179 C CG . GLN G 223 ? 1.0754 1.1501 0.9315 0.0491 0.0318 0.0358 229 GLN G CG 13180 C CD . GLN G 223 ? 1.2303 1.3077 1.0779 0.0482 0.0321 0.0413 229 GLN G CD 13181 O OE1 . GLN G 223 ? 1.2268 1.3067 1.0671 0.0474 0.0287 0.0424 229 GLN G OE1 13182 N NE2 . GLN G 223 ? 1.2417 1.3190 1.0904 0.0482 0.0363 0.0449 229 GLN G NE2 13183 N N . GLU G 224 ? 0.9198 0.9987 0.7813 0.0498 0.0118 0.0417 230 GLU G N 13184 C CA . GLU G 224 ? 0.8360 0.9167 0.6997 0.0499 0.0064 0.0398 230 GLU G CA 13185 C C . GLU G 224 ? 0.8798 0.9625 0.7354 0.0482 0.0062 0.0339 230 GLU G C 13186 O O . GLU G 224 ? 0.9112 0.9958 0.7679 0.0478 0.0023 0.0310 230 GLU G O 13187 C CB . GLU G 224 ? 0.9910 1.0740 0.8537 0.0505 0.0013 0.0460 230 GLU G CB 13188 N N . GLY G 225 ? 1.0321 1.1145 0.8795 0.0473 0.0105 0.0321 231 GLY G N 13189 C CA . GLY G 225 ? 1.0054 1.0891 0.8445 0.0457 0.0109 0.0262 231 GLY G CA 13190 C C . GLY G 225 ? 0.9401 1.0205 0.7827 0.0457 0.0150 0.0199 231 GLY G C 13191 O O . GLY G 225 ? 0.9248 1.0024 0.7757 0.0469 0.0177 0.0205 231 GLY G O 13192 N N . ARG G 226 ? 0.9186 0.9991 0.7546 0.0443 0.0154 0.0139 232 ARG G N 13193 C CA . ARG G 226 ? 0.8430 0.9200 0.6818 0.0443 0.0188 0.0077 232 ARG G CA 13194 C C . ARG G 226 ? 0.9098 0.9865 0.7382 0.0434 0.0223 0.0032 232 ARG G C 13195 O O . ARG G 226 ? 0.9236 1.0032 0.7421 0.0423 0.0210 0.0037 232 ARG G O 13196 C CB . ARG G 226 ? 0.9688 1.0452 0.8130 0.0436 0.0152 0.0036 232 ARG G CB 13197 C CG . ARG G 226 ? 0.8774 0.9534 0.7332 0.0447 0.0128 0.0067 232 ARG G CG 13198 C CD . ARG G 226 ? 0.8341 0.9066 0.6977 0.0461 0.0172 0.0073 232 ARG G CD 13199 N NE . ARG G 226 ? 0.9234 0.9954 0.7980 0.0471 0.0151 0.0097 232 ARG G NE 13200 C CZ . ARG G 226 ? 0.9152 0.9877 0.7943 0.0484 0.0144 0.0156 232 ARG G CZ 13201 N NH1 . ARG G 226 ? 1.0372 1.1108 0.9108 0.0488 0.0157 0.0201 232 ARG G NH1 13202 N NH2 . ARG G 226 ? 0.9957 1.0677 0.8847 0.0494 0.0126 0.0170 232 ARG G NH2 13203 N N . MET G 227 ? 1.0374 1.1106 0.8681 0.0440 0.0267 -0.0013 233 MET G N 13204 C CA . MET G 227 ? 1.0427 1.1150 0.8646 0.0435 0.0304 -0.0063 233 MET G CA 13205 C C . MET G 227 ? 1.0147 1.0825 0.8403 0.0436 0.0319 -0.0131 233 MET G C 13206 O O . MET G 227 ? 1.0851 1.1501 0.9185 0.0449 0.0349 -0.0133 233 MET G O 13207 C CB . MET G 227 ? 0.9656 1.0387 0.7851 0.0447 0.0358 -0.0035 233 MET G CB 13208 C CG . MET G 227 ? 1.0739 1.1477 0.8823 0.0442 0.0393 -0.0075 233 MET G CG 13209 S SD . MET G 227 ? 1.2329 1.3087 1.0389 0.0455 0.0457 -0.0037 233 MET G SD 13210 C CE . MET G 227 ? 1.1093 1.1890 0.9149 0.0448 0.0423 0.0057 233 MET G CE 13211 N N . ASN G 228 ? 0.6806 0.7478 0.5007 0.0419 0.0295 -0.0184 234 ASN G N 13212 C CA . ASN G 228 ? 0.6029 0.6654 0.4258 0.0416 0.0305 -0.0249 234 ASN G CA 13213 C C . ASN G 228 ? 0.6052 0.6652 0.4215 0.0423 0.0355 -0.0298 234 ASN G C 13214 O O . ASN G 228 ? 0.6996 0.7618 0.5057 0.0418 0.0366 -0.0306 234 ASN G O 13215 C CB . ASN G 228 ? 0.5448 0.6074 0.3658 0.0393 0.0253 -0.0284 234 ASN G CB 13216 C CG . ASN G 228 ? 0.6349 0.6998 0.4641 0.0389 0.0207 -0.0245 234 ASN G CG 13217 O OD1 . ASN G 228 ? 0.5782 0.6433 0.4155 0.0405 0.0214 -0.0199 234 ASN G OD1 13218 N ND2 . ASN G 228 ? 0.5425 0.6092 0.3697 0.0369 0.0157 -0.0263 234 ASN G ND2 13219 N N . TYR G 229 ? 0.8252 0.8805 0.6473 0.0434 0.0385 -0.0332 235 TYR G N 13220 C CA . TYR G 229 ? 0.7945 0.8471 0.6120 0.0446 0.0435 -0.0378 235 TYR G CA 13221 C C . TYR G 229 ? 0.7900 0.8378 0.6051 0.0435 0.0426 -0.0453 235 TYR G C 13222 O O . TYR G 229 ? 0.8567 0.9016 0.6783 0.0426 0.0398 -0.0467 235 TYR G O 13223 C CB . TYR G 229 ? 0.7658 0.8170 0.5915 0.0470 0.0481 -0.0357 235 TYR G CB 13224 C CG . TYR G 229 ? 0.8541 0.9096 0.6833 0.0478 0.0485 -0.0281 235 TYR G CG 13225 C CD1 . TYR G 229 ? 0.8147 0.8707 0.6530 0.0476 0.0455 -0.0236 235 TYR G CD1 13226 C CD2 . TYR G 229 ? 0.8203 0.8794 0.6434 0.0484 0.0519 -0.0255 235 TYR G CD2 13227 C CE1 . TYR G 229 ? 0.8357 0.8949 0.6770 0.0482 0.0457 -0.0168 235 TYR G CE1 13228 C CE2 . TYR G 229 ? 0.8173 0.8799 0.6434 0.0488 0.0522 -0.0184 235 TYR G CE2 13229 C CZ . TYR G 229 ? 0.9016 0.9639 0.7369 0.0488 0.0490 -0.0141 235 TYR G CZ 13230 O OH . TYR G 229 ? 0.8206 0.8858 0.6589 0.0491 0.0491 -0.0071 235 TYR G OH 13231 N N . TYR G 230 ? 0.7394 0.7862 0.5449 0.0435 0.0449 -0.0501 236 TYR G N 13232 C CA . TYR G 230 ? 0.8266 0.8683 0.6284 0.0424 0.0441 -0.0575 236 TYR G CA 13233 C C . TYR G 230 ? 0.8778 0.9161 0.6764 0.0445 0.0497 -0.0623 236 TYR G C 13234 O O . TYR G 230 ? 0.9479 0.9892 0.7436 0.0463 0.0538 -0.0604 236 TYR G O 13235 C CB . TYR G 230 ? 0.8151 0.8589 0.6069 0.0396 0.0401 -0.0597 236 TYR G CB 13236 C CG . TYR G 230 ? 0.9080 0.9553 0.7033 0.0376 0.0342 -0.0556 236 TYR G CG 13237 C CD1 . TYR G 230 ? 0.8186 0.8718 0.6140 0.0378 0.0328 -0.0488 236 TYR G CD1 13238 C CD2 . TYR G 230 ? 0.9494 0.9941 0.7480 0.0354 0.0300 -0.0585 236 TYR G CD2 13239 C CE1 . TYR G 230 ? 0.8387 0.8951 0.6377 0.0362 0.0274 -0.0451 236 TYR G CE1 13240 C CE2 . TYR G 230 ? 0.9211 0.9696 0.7234 0.0337 0.0247 -0.0549 236 TYR G CE2 13241 C CZ . TYR G 230 ? 0.9208 0.9752 0.7234 0.0343 0.0235 -0.0483 236 TYR G CZ 13242 O OH . TYR G 230 ? 0.7777 0.8358 0.5843 0.0329 0.0182 -0.0448 236 TYR G OH 13243 N N . TRP G 231 ? 0.7231 0.7550 0.5222 0.0444 0.0497 -0.0686 237 TRP G N 13244 C CA . TRP G 231 ? 0.7658 0.7939 0.5625 0.0467 0.0548 -0.0737 237 TRP G CA 13245 C C . TRP G 231 ? 0.8044 0.8262 0.5959 0.0453 0.0532 -0.0814 237 TRP G C 13246 O O . TRP G 231 ? 0.9175 0.9372 0.7102 0.0426 0.0484 -0.0825 237 TRP G O 13247 C CB . TRP G 231 ? 0.7972 0.8228 0.6048 0.0494 0.0580 -0.0719 237 TRP G CB 13248 C CG . TRP G 231 ? 0.8807 0.9013 0.6970 0.0483 0.0548 -0.0725 237 TRP G CG 13249 C CD1 . TRP G 231 ? 0.7585 0.7809 0.5829 0.0472 0.0516 -0.0674 237 TRP G CD1 13250 C CD2 . TRP G 231 ? 0.8924 0.9055 0.7099 0.0482 0.0546 -0.0785 237 TRP G CD2 13251 N NE1 . TRP G 231 ? 0.7719 0.7888 0.6024 0.0462 0.0495 -0.0699 237 TRP G NE1 13252 C CE2 . TRP G 231 ? 0.8243 0.8352 0.6506 0.0467 0.0512 -0.0765 237 TRP G CE2 13253 C CE3 . TRP G 231 ? 0.8825 0.8902 0.6943 0.0492 0.0569 -0.0855 237 TRP G CE3 13254 C CZ2 . TRP G 231 ? 0.8005 0.8042 0.6300 0.0460 0.0500 -0.0809 237 TRP G CZ2 13255 C CZ3 . TRP G 231 ? 0.8091 0.8091 0.6242 0.0487 0.0556 -0.0898 237 TRP G CZ3 13256 C CH2 . TRP G 231 ? 0.7994 0.7975 0.6232 0.0470 0.0521 -0.0873 237 TRP G CH2 13257 N N . THR G 232 ? 0.8408 0.8597 0.6266 0.0471 0.0573 -0.0869 238 THR G N 13258 C CA . THR G 232 ? 0.9017 0.9135 0.6825 0.0461 0.0563 -0.0947 238 THR G CA 13259 C C . THR G 232 ? 0.9581 0.9660 0.7371 0.0495 0.0619 -0.0999 238 THR G C 13260 O O . THR G 232 ? 0.9938 1.0058 0.7721 0.0521 0.0666 -0.0980 238 THR G O 13261 C CB . THR G 232 ? 1.0310 1.0447 0.8000 0.0431 0.0531 -0.0976 238 THR G CB 13262 O OG1 . THR G 232 ? 1.0541 1.0603 0.8188 0.0419 0.0519 -0.1053 238 THR G OG1 13263 C CG2 . THR G 232 ? 1.0137 1.0329 0.7733 0.0443 0.0566 -0.0973 238 THR G CG2 13264 N N . LEU G 233 ? 1.1064 1.1062 0.8847 0.0493 0.0613 -0.1064 239 LEU G N 13265 C CA . LEU G 233 ? 1.1371 1.1323 0.9132 0.0526 0.0662 -0.1122 239 LEU G CA 13266 C C . LEU G 233 ? 1.1083 1.1013 0.8716 0.0515 0.0661 -0.1193 239 LEU G C 13267 O O . LEU G 233 ? 1.2194 1.2083 0.9788 0.0482 0.0617 -0.1227 239 LEU G O 13268 C CB . LEU G 233 ? 1.1280 1.1147 0.9129 0.0538 0.0660 -0.1146 239 LEU G CB 13269 C CG . LEU G 233 ? 1.0043 0.9925 0.8021 0.0554 0.0667 -0.1084 239 LEU G CG 13270 C CD1 . LEU G 233 ? 1.1242 1.1036 0.9294 0.0562 0.0661 -0.1112 239 LEU G CD1 13271 C CD2 . LEU G 233 ? 0.9841 0.9781 0.7840 0.0590 0.0722 -0.1052 239 LEU G CD2 13272 N N . VAL G 234 ? 0.8105 0.8065 0.5671 0.0539 0.0710 -0.1215 240 VAL G N 13273 C CA . VAL G 234 ? 0.8294 0.8231 0.5736 0.0530 0.0713 -0.1288 240 VAL G CA 13274 C C . VAL G 234 ? 0.9657 0.9518 0.7092 0.0563 0.0752 -0.1364 240 VAL G C 13275 O O . VAL G 234 ? 1.0300 1.0172 0.7778 0.0604 0.0805 -0.1362 240 VAL G O 13276 C CB . VAL G 234 ? 0.8610 0.8633 0.5944 0.0521 0.0726 -0.1270 240 VAL G CB 13277 C CG1 . VAL G 234 ? 0.7796 0.7908 0.5179 0.0526 0.0736 -0.1180 240 VAL G CG1 13278 C CG2 . VAL G 234 ? 0.8953 0.8967 0.6180 0.0539 0.0769 -0.1342 240 VAL G CG2 13279 N N . GLU G 235 ? 1.3934 1.3714 1.1320 0.0544 0.0723 -0.1431 241 GLU G N 13280 C CA . GLU G 235 ? 1.5025 1.4719 1.2403 0.0573 0.0752 -0.1508 241 GLU G CA 13281 C C . GLU G 235 ? 1.5003 1.4731 1.2302 0.0605 0.0812 -0.1548 241 GLU G C 13282 O O . GLU G 235 ? 1.5703 1.5510 1.2922 0.0593 0.0820 -0.1529 241 GLU G O 13283 C CB . GLU G 235 ? 1.7192 1.6799 1.4511 0.0539 0.0706 -0.1573 241 GLU G CB 13284 C CG . GLU G 235 ? 1.7759 1.7354 1.5128 0.0494 0.0641 -0.1534 241 GLU G CG 13285 C CD . GLU G 235 ? 1.7984 1.7540 1.5489 0.0507 0.0636 -0.1497 241 GLU G CD 13286 O OE1 . GLU G 235 ? 1.9382 1.8943 1.6941 0.0474 0.0589 -0.1456 241 GLU G OE1 13287 O OE2 . GLU G 235 ? 1.8699 1.8225 1.6257 0.0550 0.0680 -0.1510 241 GLU G OE2 13288 N N . PRO G 236 ? 1.5519 1.5190 1.2839 0.0647 0.0854 -0.1602 242 PRO G N 13289 C CA . PRO G 236 ? 1.5041 1.4738 1.2281 0.0679 0.0912 -0.1653 242 PRO G CA 13290 C C . PRO G 236 ? 1.6418 1.6094 1.3514 0.0650 0.0893 -0.1719 242 PRO G C 13291 O O . PRO G 236 ? 1.6985 1.6577 1.4059 0.0624 0.0850 -0.1764 242 PRO G O 13292 C CB . PRO G 236 ? 1.5505 1.5122 1.2809 0.0726 0.0947 -0.1704 242 PRO G CB 13293 C CG . PRO G 236 ? 1.4910 1.4496 1.2349 0.0726 0.0921 -0.1650 242 PRO G CG 13294 C CD . PRO G 236 ? 1.5747 1.5334 1.3175 0.0670 0.0853 -0.1613 242 PRO G CD 13295 N N . GLY G 237 ? 1.2249 1.2002 0.9247 0.0651 0.0924 -0.1724 243 GLY G N 13296 C CA . GLY G 237 ? 1.1700 1.1443 0.8554 0.0623 0.0909 -0.1786 243 GLY G CA 13297 C C . GLY G 237 ? 1.2786 1.2573 0.9590 0.0567 0.0848 -0.1741 243 GLY G C 13298 O O . GLY G 237 ? 1.3464 1.3276 1.0143 0.0541 0.0837 -0.1771 243 GLY G O 13299 N N . ASP G 238 ? 1.6094 1.5892 1.2997 0.0549 0.0808 -0.1668 244 ASP G N 13300 C CA . ASP G 238 ? 1.6090 1.5936 1.2965 0.0500 0.0749 -0.1617 244 ASP G CA 13301 C C . ASP G 238 ? 1.5724 1.5686 1.2580 0.0501 0.0769 -0.1544 244 ASP G C 13302 O O . ASP G 238 ? 1.5616 1.5620 1.2517 0.0538 0.0822 -0.1516 244 ASP G O 13303 C CB . ASP G 238 ? 1.6046 1.5856 1.3039 0.0482 0.0701 -0.1572 244 ASP G CB 13304 C CG . ASP G 238 ? 1.7851 1.7701 1.4819 0.0432 0.0635 -0.1530 244 ASP G CG 13305 O OD1 . ASP G 238 ? 1.8079 1.7920 1.5144 0.0416 0.0598 -0.1483 244 ASP G OD1 13306 O OD2 . ASP G 238 ? 1.7532 1.7424 1.4386 0.0407 0.0621 -0.1543 244 ASP G OD2 13307 N N . LYS G 239 ? 1.1369 1.1385 0.8159 0.0460 0.0725 -0.1511 245 LYS G N 13308 C CA . LYS G 239 ? 1.0741 1.0862 0.7514 0.0457 0.0734 -0.1435 245 LYS G CA 13309 C C . LYS G 239 ? 1.0576 1.0732 0.7408 0.0425 0.0674 -0.1357 245 LYS G C 13310 O O . LYS G 239 ? 1.0856 1.0968 0.7701 0.0396 0.0619 -0.1371 245 LYS G O 13311 C CB . LYS G 239 ? 1.1285 1.1454 0.7903 0.0442 0.0746 -0.1465 245 LYS G CB 13312 C CG . LYS G 239 ? 1.1480 1.1656 0.8012 0.0392 0.0679 -0.1470 245 LYS G CG 13313 C CD . LYS G 239 ? 1.1775 1.2016 0.8158 0.0378 0.0692 -0.1484 245 LYS G CD 13314 C CE . LYS G 239 ? 1.3698 1.3955 0.9999 0.0327 0.0622 -0.1482 245 LYS G CE 13315 N NZ . LYS G 239 ? 1.2287 1.2610 0.8440 0.0311 0.0632 -0.1489 245 LYS G NZ 13316 N N . ILE G 240 ? 1.0221 1.0455 0.7090 0.0432 0.0686 -0.1275 246 ILE G N 13317 C CA . ILE G 240 ? 0.9982 1.0258 0.6907 0.0407 0.0633 -0.1197 246 ILE G CA 13318 C C . ILE G 240 ? 0.9978 1.0344 0.6816 0.0389 0.0625 -0.1147 246 ILE G C 13319 O O . ILE G 240 ? 1.0086 1.0501 0.6888 0.0409 0.0675 -0.1130 246 ILE G O 13320 C CB . ILE G 240 ? 0.9633 0.9912 0.6706 0.0430 0.0646 -0.1134 246 ILE G CB 13321 C CG1 . ILE G 240 ? 0.8501 0.8819 0.5631 0.0405 0.0590 -0.1058 246 ILE G CG1 13322 C CG2 . ILE G 240 ? 0.8995 0.9324 0.6080 0.0464 0.0711 -0.1103 246 ILE G CG2 13323 C CD1 . ILE G 240 ? 0.7550 0.7876 0.4817 0.0426 0.0601 -0.0994 246 ILE G CD1 13324 N N . THR G 241 ? 1.2090 1.2479 0.8895 0.0352 0.0562 -0.1122 247 THR G N 13325 C CA . THR G 241 ? 1.2261 1.2731 0.8976 0.0333 0.0547 -0.1077 247 THR G CA 13326 C C . THR G 241 ? 1.1632 1.2155 0.8424 0.0323 0.0508 -0.0981 247 THR G C 13327 O O . THR G 241 ? 1.1080 1.1583 0.7942 0.0307 0.0457 -0.0965 247 THR G O 13328 C CB . THR G 241 ? 1.1700 1.2166 0.8288 0.0296 0.0503 -0.1127 247 THR G CB 13329 O OG1 . THR G 241 ? 1.4262 1.4682 1.0765 0.0305 0.0542 -0.1218 247 THR G OG1 13330 N N . PHE G 242 ? 1.0950 1.1539 0.7727 0.0333 0.0534 -0.0918 248 PHE G N 13331 C CA . PHE G 242 ? 0.9956 1.0597 0.6787 0.0324 0.0498 -0.0825 248 PHE G CA 13332 C C . PHE G 242 ? 1.1086 1.1789 0.7801 0.0295 0.0461 -0.0798 248 PHE G C 13333 O O . PHE G 242 ? 1.1346 1.2076 0.7942 0.0292 0.0490 -0.0821 248 PHE G O 13334 C CB . PHE G 242 ? 0.8306 0.8978 0.5211 0.0353 0.0547 -0.0764 248 PHE G CB 13335 C CG . PHE G 242 ? 0.9413 1.0034 0.6453 0.0379 0.0569 -0.0769 248 PHE G CG 13336 C CD1 . PHE G 242 ? 1.0120 1.0699 0.7170 0.0405 0.0624 -0.0828 248 PHE G CD1 13337 C CD2 . PHE G 242 ? 0.8775 0.9391 0.5932 0.0378 0.0533 -0.0715 248 PHE G CD2 13338 C CE1 . PHE G 242 ? 0.9038 0.9571 0.6211 0.0429 0.0642 -0.0831 248 PHE G CE1 13339 C CE2 . PHE G 242 ? 0.9320 0.9891 0.6597 0.0400 0.0553 -0.0719 248 PHE G CE2 13340 C CZ . PHE G 242 ? 0.9640 1.0169 0.6925 0.0425 0.0606 -0.0776 248 PHE G CZ 13341 N N . GLU G 243 ? 1.2162 1.2888 0.8910 0.0275 0.0397 -0.0750 249 GLU G N 13342 C CA . GLU G 243 ? 1.0633 1.1418 0.7283 0.0247 0.0353 -0.0716 249 GLU G CA 13343 C C . GLU G 243 ? 1.2337 1.3157 0.9076 0.0243 0.0304 -0.0630 249 GLU G C 13344 O O . GLU G 243 ? 1.3693 1.4484 1.0538 0.0244 0.0273 -0.0626 249 GLU G O 13345 C CB . GLU G 243 ? 1.1417 1.2180 0.7983 0.0216 0.0310 -0.0785 249 GLU G CB 13346 C CG . GLU G 243 ? 1.4942 1.5765 1.1414 0.0185 0.0253 -0.0752 249 GLU G CG 13347 C CD . GLU G 243 ? 1.7539 1.8341 1.3931 0.0153 0.0210 -0.0824 249 GLU G CD 13348 O OE1 . GLU G 243 ? 1.7270 1.8117 1.3608 0.0124 0.0151 -0.0799 249 GLU G OE1 13349 O OE2 . GLU G 243 ? 1.8029 1.8767 1.4413 0.0155 0.0234 -0.0905 249 GLU G OE2 13350 N N . ALA G 244 ? 0.9910 1.0790 0.6606 0.0240 0.0299 -0.0559 250 ALA G N 13351 C CA . ALA G 244 ? 0.9666 1.0577 0.6448 0.0241 0.0257 -0.0473 250 ALA G CA 13352 C C . ALA G 244 ? 1.0213 1.1191 0.6913 0.0228 0.0235 -0.0405 250 ALA G C 13353 O O . ALA G 244 ? 1.0976 1.1980 0.7574 0.0226 0.0273 -0.0404 250 ALA G O 13354 C CB . ALA G 244 ? 0.9717 1.0608 0.6628 0.0272 0.0297 -0.0436 250 ALA G CB 13355 N N . THR G 245 ? 1.1271 1.2276 0.8016 0.0219 0.0172 -0.0347 251 THR G N 13356 C CA . THR G 245 ? 1.1110 1.2174 0.7793 0.0209 0.0143 -0.0271 251 THR G CA 13357 C C . THR G 245 ? 1.1774 1.2846 0.8572 0.0229 0.0141 -0.0186 251 THR G C 13358 O O . THR G 245 ? 1.1649 1.2760 0.8444 0.0223 0.0097 -0.0115 251 THR G O 13359 C CB . THR G 245 ? 1.0286 1.1381 0.6917 0.0181 0.0066 -0.0270 251 THR G CB 13360 O OG1 . THR G 245 ? 1.2506 1.3588 0.9261 0.0185 0.0018 -0.0260 251 THR G OG1 13361 C CG2 . THR G 245 ? 1.0964 1.2047 0.7481 0.0158 0.0066 -0.0358 251 THR G CG2 13362 N N . GLY G 246 ? 1.2327 1.3360 0.9227 0.0254 0.0188 -0.0193 252 GLY G N 13363 C CA . GLY G 246 ? 1.1785 1.2819 0.8797 0.0273 0.0192 -0.0119 252 GLY G CA 13364 C C . GLY G 246 ? 1.1663 1.2649 0.8816 0.0292 0.0202 -0.0142 252 GLY G C 13365 O O . GLY G 246 ? 1.1973 1.2928 0.9146 0.0287 0.0190 -0.0207 252 GLY G O 13366 N N . ASN G 247 ? 1.0932 1.1911 0.8180 0.0312 0.0223 -0.0087 253 ASN G N 13367 C CA . ASN G 247 ? 1.0657 1.1596 0.8046 0.0330 0.0228 -0.0096 253 ASN G CA 13368 C C . ASN G 247 ? 1.1974 1.2867 0.9390 0.0342 0.0285 -0.0163 253 ASN G C 13369 O O . ASN G 247 ? 1.1527 1.2383 0.9053 0.0355 0.0290 -0.0174 253 ASN G O 13370 C CB . ASN G 247 ? 1.0305 1.1240 0.7749 0.0321 0.0163 -0.0107 253 ASN G CB 13371 C CG . ASN G 247 ? 1.1520 1.2498 0.8967 0.0315 0.0105 -0.0035 253 ASN G CG 13372 O OD1 . ASN G 247 ? 1.1199 1.2175 0.8753 0.0326 0.0077 0.0004 253 ASN G OD1 13373 N ND2 . ASN G 247 ? 1.1551 1.2569 0.8880 0.0298 0.0085 -0.0019 253 ASN G ND2 13374 N N . LEU G 248 ? 1.0350 1.1245 0.7665 0.0339 0.0327 -0.0206 254 LEU G N 13375 C CA . LEU G 248 ? 0.8420 0.9271 0.5753 0.0353 0.0380 -0.0274 254 LEU G CA 13376 C C . LEU G 248 ? 0.8494 0.9347 0.5867 0.0375 0.0444 -0.0249 254 LEU G C 13377 O O . LEU G 248 ? 0.9637 1.0527 0.6935 0.0374 0.0476 -0.0224 254 LEU G O 13378 C CB . LEU G 248 ? 0.8392 0.9239 0.5601 0.0339 0.0391 -0.0348 254 LEU G CB 13379 C CG . LEU G 248 ? 0.6697 0.7501 0.3908 0.0356 0.0450 -0.0420 254 LEU G CG 13380 C CD1 . LEU G 248 ? 0.8103 0.8849 0.5427 0.0365 0.0441 -0.0454 254 LEU G CD1 13381 C CD2 . LEU G 248 ? 0.8971 0.9772 0.6049 0.0343 0.0460 -0.0490 254 LEU G CD2 13382 N N . VAL G 249 ? 1.1479 1.2294 0.8970 0.0394 0.0463 -0.0256 255 VAL G N 13383 C CA . VAL G 249 ? 1.0439 1.1250 0.7974 0.0416 0.0527 -0.0246 255 VAL G CA 13384 C C . VAL G 249 ? 1.0024 1.0805 0.7521 0.0426 0.0572 -0.0329 255 VAL G C 13385 O O . VAL G 249 ? 0.9546 1.0277 0.7100 0.0433 0.0568 -0.0379 255 VAL G O 13386 C CB . VAL G 249 ? 0.9296 1.0081 0.6976 0.0431 0.0525 -0.0213 255 VAL G CB 13387 C CG1 . VAL G 249 ? 0.9592 1.0384 0.7315 0.0451 0.0587 -0.0193 255 VAL G CG1 13388 C CG2 . VAL G 249 ? 1.0181 1.0986 0.7906 0.0423 0.0472 -0.0142 255 VAL G CG2 13389 N N . VAL G 250 ? 0.9763 1.0574 0.7161 0.0426 0.0614 -0.0344 256 VAL G N 13390 C CA . VAL G 250 ? 1.0091 1.0877 0.7431 0.0435 0.0653 -0.0428 256 VAL G CA 13391 C C . VAL G 250 ? 1.0182 1.0942 0.7603 0.0465 0.0712 -0.0451 256 VAL G C 13392 O O . VAL G 250 ? 1.0106 1.0885 0.7605 0.0477 0.0734 -0.0396 256 VAL G O 13393 C CB . VAL G 250 ? 1.0648 1.1480 0.7845 0.0424 0.0679 -0.0441 256 VAL G CB 13394 C CG1 . VAL G 250 ? 1.0779 1.1632 0.7884 0.0394 0.0619 -0.0431 256 VAL G CG1 13395 C CG2 . VAL G 250 ? 1.0217 1.1104 0.7414 0.0431 0.0722 -0.0376 256 VAL G CG2 13396 N N . PRO G 251 ? 0.9208 0.9925 0.6612 0.0476 0.0735 -0.0532 257 PRO G N 13397 C CA . PRO G 251 ? 0.8253 0.8947 0.5721 0.0507 0.0793 -0.0563 257 PRO G CA 13398 C C . PRO G 251 ? 0.9208 0.9957 0.6622 0.0519 0.0855 -0.0552 257 PRO G C 13399 O O . PRO G 251 ? 1.0918 1.1700 0.8211 0.0507 0.0864 -0.0570 257 PRO G O 13400 C CB . PRO G 251 ? 0.7687 0.8320 0.5122 0.0512 0.0792 -0.0656 257 PRO G CB 13401 C CG . PRO G 251 ? 0.8433 0.9046 0.5832 0.0482 0.0724 -0.0664 257 PRO G CG 13402 C CD . PRO G 251 ? 0.9782 1.0461 0.7118 0.0460 0.0700 -0.0600 257 PRO G CD 13403 N N . ARG G 252 ? 0.8252 0.9014 0.5756 0.0541 0.0897 -0.0523 258 ARG G N 13404 C CA . ARG G 252 ? 0.8528 0.9344 0.5997 0.0555 0.0963 -0.0516 258 ARG G CA 13405 C C . ARG G 252 ? 0.8390 0.9174 0.5909 0.0588 0.1013 -0.0580 258 ARG G C 13406 O O . ARG G 252 ? 0.9039 0.9842 0.6488 0.0601 0.1060 -0.0630 258 ARG G O 13407 C CB . ARG G 252 ? 0.8902 0.9766 0.6435 0.0552 0.0972 -0.0425 258 ARG G CB 13408 C CG . ARG G 252 ? 0.8587 0.9507 0.6115 0.0567 0.1042 -0.0412 258 ARG G CG 13409 C CD . ARG G 252 ? 0.9284 1.0254 0.6850 0.0553 0.1042 -0.0316 258 ARG G CD 13410 N NE . ARG G 252 ? 0.9323 1.0342 0.6924 0.0569 0.1108 -0.0299 258 ARG G NE 13411 C CZ . ARG G 252 ? 0.9784 1.0858 0.7297 0.0570 0.1160 -0.0315 258 ARG G CZ 13412 N NH1 . ARG G 252 ? 1.2062 1.3147 0.9445 0.0556 0.1153 -0.0351 258 ARG G NH1 13413 N NH2 . ARG G 252 ? 0.8942 1.0064 0.6498 0.0583 0.1219 -0.0297 258 ARG G NH2 13414 N N . TYR G 253 ? 0.8839 0.9575 0.6478 0.0603 0.1001 -0.0579 259 TYR G N 13415 C CA . TYR G 253 ? 0.8876 0.9572 0.6574 0.0636 0.1039 -0.0637 259 TYR G CA 13416 C C . TYR G 253 ? 0.8917 0.9529 0.6649 0.0636 0.0997 -0.0688 259 TYR G C 13417 O O . TYR G 253 ? 0.8422 0.9009 0.6208 0.0619 0.0946 -0.0654 259 TYR G O 13418 C CB . TYR G 253 ? 0.8571 0.9288 0.6392 0.0656 0.1070 -0.0589 259 TYR G CB 13419 C CG . TYR G 253 ? 0.9026 0.9821 0.6823 0.0663 0.1127 -0.0556 259 TYR G CG 13420 C CD1 . TYR G 253 ? 0.9491 1.0342 0.7291 0.0642 0.1120 -0.0473 259 TYR G CD1 13421 C CD2 . TYR G 253 ? 0.8865 0.9680 0.6641 0.0690 0.1189 -0.0608 259 TYR G CD2 13422 C CE1 . TYR G 253 ? 1.0099 1.1023 0.7879 0.0644 0.1172 -0.0440 259 TYR G CE1 13423 C CE2 . TYR G 253 ? 0.8063 0.8957 0.5820 0.0695 0.1244 -0.0578 259 TYR G CE2 13424 C CZ . TYR G 253 ? 0.9747 1.0695 0.7506 0.0670 0.1235 -0.0493 259 TYR G CZ 13425 O OH . TYR G 253 ? 1.0877 1.1905 0.8617 0.0671 0.1289 -0.0460 259 TYR G OH 13426 N N . ALA G 254 ? 0.8388 0.8957 0.6087 0.0654 0.1019 -0.0769 260 ALA G N 13427 C CA . ALA G 254 ? 0.8129 0.8614 0.5862 0.0655 0.0985 -0.0821 260 ALA G CA 13428 C C . ALA G 254 ? 0.8918 0.9366 0.6749 0.0692 0.1022 -0.0847 260 ALA G C 13429 O O . ALA G 254 ? 0.9603 1.0097 0.7484 0.0714 0.1068 -0.0817 260 ALA G O 13430 C CB . ALA G 254 ? 0.8665 0.9116 0.6280 0.0645 0.0974 -0.0896 260 ALA G CB 13431 N N . PHE G 255 ? 1.0336 1.0702 0.8195 0.0698 0.1002 -0.0901 261 PHE G N 13432 C CA . PHE G 255 ? 0.9093 0.9417 0.7046 0.0733 0.1030 -0.0925 261 PHE G CA 13433 C C . PHE G 255 ? 0.9326 0.9570 0.7244 0.0748 0.1031 -0.1015 261 PHE G C 13434 O O . PHE G 255 ? 0.8989 0.9169 0.6896 0.0727 0.0984 -0.1040 261 PHE G O 13435 C CB . PHE G 255 ? 0.8228 0.8528 0.6303 0.0727 0.0996 -0.0875 261 PHE G CB 13436 C CG . PHE G 255 ? 0.8883 0.9252 0.7004 0.0716 0.0994 -0.0788 261 PHE G CG 13437 C CD1 . PHE G 255 ? 0.8471 0.8862 0.6563 0.0681 0.0948 -0.0743 261 PHE G CD1 13438 C CD2 . PHE G 255 ? 0.8192 0.8603 0.6389 0.0740 0.1037 -0.0752 261 PHE G CD2 13439 C CE1 . PHE G 255 ? 0.8502 0.8950 0.6637 0.0672 0.0945 -0.0664 261 PHE G CE1 13440 C CE2 . PHE G 255 ? 0.7742 0.8212 0.5982 0.0727 0.1034 -0.0673 261 PHE G CE2 13441 C CZ . PHE G 255 ? 0.7889 0.8374 0.6096 0.0694 0.0988 -0.0629 261 PHE G CZ 13442 N N . ALA G 256 ? 1.1809 1.2058 0.9709 0.0783 0.1087 -0.1063 262 ALA G N 13443 C CA . ALA G 256 ? 1.1464 1.1630 0.9352 0.0805 0.1094 -0.1147 262 ALA G CA 13444 C C . ALA G 256 ? 1.2639 1.2748 1.0655 0.0823 0.1083 -0.1136 262 ALA G C 13445 O O . ALA G 256 ? 1.3239 1.3385 1.1345 0.0847 0.1113 -0.1098 262 ALA G O 13446 C CB . ALA G 256 ? 1.3069 1.3264 1.0907 0.0841 0.1159 -0.1199 262 ALA G CB 13447 N N . MET G 257 ? 0.9988 1.0008 0.8012 0.0809 0.1038 -0.1170 263 MET G N 13448 C CA . MET G 257 ? 0.8885 0.8854 0.7025 0.0813 0.1013 -0.1145 263 MET G CA 13449 C C . MET G 257 ? 0.9140 0.8999 0.7281 0.0817 0.0990 -0.1210 263 MET G C 13450 O O . MET G 257 ? 0.9653 0.9468 0.7708 0.0793 0.0962 -0.1257 263 MET G O 13451 C CB . MET G 257 ? 0.7699 0.7693 0.5870 0.0773 0.0963 -0.1076 263 MET G CB 13452 C CG . MET G 257 ? 0.8203 0.8151 0.6487 0.0770 0.0934 -0.1045 263 MET G CG 13453 S SD . MET G 257 ? 1.1057 1.1022 0.9350 0.0718 0.0869 -0.0986 263 MET G SD 13454 C CE . MET G 257 ? 1.0340 1.0243 0.8523 0.0688 0.0829 -0.1054 263 MET G CE 13455 N N . GLU G 258 ? 1.2576 1.2389 1.0815 0.0846 0.0999 -0.1213 264 GLU G N 13456 C CA . GLU G 258 ? 1.3292 1.2995 1.1546 0.0849 0.0974 -0.1265 264 GLU G CA 13457 C C . GLU G 258 ? 1.3779 1.3451 1.2151 0.0844 0.0945 -0.1217 264 GLU G C 13458 O O . GLU G 258 ? 1.4103 1.3804 1.2564 0.0872 0.0972 -0.1183 264 GLU G O 13459 C CB . GLU G 258 ? 1.4390 1.4053 1.2634 0.0897 0.1019 -0.1334 264 GLU G CB 13460 C CG . GLU G 258 ? 1.6761 1.6303 1.4987 0.0896 0.0992 -0.1401 264 GLU G CG 13461 C CD . GLU G 258 ? 1.9650 1.9156 1.7822 0.0937 0.1034 -0.1482 264 GLU G CD 13462 O OE1 . GLU G 258 ? 2.1676 2.1098 1.9778 0.0926 0.1013 -0.1547 264 GLU G OE1 13463 O OE2 . GLU G 258 ? 1.9501 1.9063 1.7701 0.0980 0.1089 -0.1482 264 GLU G OE2 13464 N N . ARG G 259 ? 1.3116 1.2731 1.1487 0.0806 0.0890 -0.1216 265 ARG G N 13465 C CA . ARG G 259 ? 1.3319 1.2918 1.1789 0.0791 0.0858 -0.1162 265 ARG G CA 13466 C C . ARG G 259 ? 1.4274 1.3766 1.2790 0.0796 0.0837 -0.1195 265 ARG G C 13467 O O . ARG G 259 ? 1.5083 1.4503 1.3546 0.0773 0.0806 -0.1241 265 ARG G O 13468 C CB . ARG G 259 ? 1.2819 1.2450 1.1268 0.0740 0.0811 -0.1121 265 ARG G CB 13469 C CG . ARG G 259 ? 1.2964 1.2577 1.1298 0.0710 0.0787 -0.1167 265 ARG G CG 13470 C CD . ARG G 259 ? 1.3622 1.3292 1.1936 0.0667 0.0748 -0.1119 265 ARG G CD 13471 N NE . ARG G 259 ? 1.3651 1.3266 1.1977 0.0628 0.0694 -0.1122 265 ARG G NE 13472 C CZ . ARG G 259 ? 1.4238 1.3816 1.2484 0.0598 0.0662 -0.1167 265 ARG G CZ 13473 N NH1 . ARG G 259 ? 1.2946 1.2534 1.1090 0.0602 0.0678 -0.1213 265 ARG G NH1 13474 N NH2 . ARG G 259 ? 1.6519 1.6053 1.4786 0.0561 0.0613 -0.1166 265 ARG G NH2 13475 N N . ASN G 260 ? 1.7172 1.6656 1.5789 0.0826 0.0853 -0.1171 266 ASN G N 13476 C CA . ASN G 260 ? 1.7978 1.7366 1.6652 0.0829 0.0829 -0.1186 266 ASN G CA 13477 C C . ASN G 260 ? 1.6947 1.6332 1.5679 0.0788 0.0782 -0.1131 266 ASN G C 13478 O O . ASN G 260 ? 1.6623 1.6044 1.5443 0.0796 0.0786 -0.1076 266 ASN G O 13479 C CB . ASN G 260 ? 1.7694 1.7071 1.6447 0.0882 0.0867 -0.1189 266 ASN G CB 13480 C CG . ASN G 260 ? 1.7689 1.7169 1.6506 0.0900 0.0900 -0.1128 266 ASN G CG 13481 O OD1 . ASN G 260 ? 1.8210 1.7708 1.7079 0.0945 0.0939 -0.1131 266 ASN G OD1 13482 N ND2 . ASN G 260 ? 1.6856 1.6405 1.5671 0.0866 0.0883 -0.1073 266 ASN G ND2 13483 N N . ALA G 261 ? 1.0797 1.0148 0.9477 0.0744 0.0739 -0.1145 267 ALA G N 13484 C CA . ALA G 261 ? 1.1577 1.0941 1.0299 0.0703 0.0697 -0.1094 267 ALA G CA 13485 C C . ALA G 261 ? 0.9753 0.9075 0.8575 0.0713 0.0690 -0.1069 267 ALA G C 13486 O O . ALA G 261 ? 0.8481 0.7739 0.7324 0.0745 0.0705 -0.1100 267 ALA G O 13487 C CB . ALA G 261 ? 1.2467 1.1784 1.1125 0.0657 0.0652 -0.1125 267 ALA G CB 13488 N N . GLY G 262 ? 1.2770 1.2126 1.1650 0.0687 0.0665 -0.1011 268 GLY G N 13489 C CA . GLY G 262 ? 1.5228 1.4543 1.4197 0.0688 0.0651 -0.0984 268 GLY G CA 13490 C C . GLY G 262 ? 1.5157 1.4538 1.4214 0.0708 0.0671 -0.0924 268 GLY G C 13491 O O . GLY G 262 ? 1.3986 1.3332 1.3115 0.0726 0.0674 -0.0911 268 GLY G O 13492 N N . SER G 263 ? 1.0156 0.9629 0.9207 0.0703 0.0683 -0.0885 269 SER G N 13493 C CA . SER G 263 ? 0.8623 0.8157 0.7757 0.0716 0.0698 -0.0826 269 SER G CA 13494 C C . SER G 263 ? 0.7790 0.7378 0.6939 0.0680 0.0670 -0.0776 269 SER G C 13495 O O . SER G 263 ? 0.8658 0.8223 0.7776 0.0643 0.0633 -0.0784 269 SER G O 13496 C CB . SER G 263 ? 0.8403 0.8000 0.7534 0.0755 0.0747 -0.0821 269 SER G CB 13497 O OG . SER G 263 ? 0.7384 0.7005 0.6606 0.0779 0.0766 -0.0783 269 SER G OG 13498 N N . GLY G 264 ? 0.6653 0.6313 0.5850 0.0690 0.0689 -0.0726 270 GLY G N 13499 C CA . GLY G 264 ? 0.6656 0.6366 0.5873 0.0659 0.0664 -0.0677 270 GLY G CA 13500 C C . GLY G 264 ? 0.5717 0.5507 0.4972 0.0675 0.0690 -0.0627 270 GLY G C 13501 O O . GLY G 264 ? 0.7043 0.6856 0.6299 0.0706 0.0729 -0.0632 270 GLY G O 13502 N N . ILE G 265 ? 0.6498 0.6329 0.5787 0.0651 0.0669 -0.0580 271 ILE G N 13503 C CA . ILE G 265 ? 0.7287 0.7193 0.6599 0.0660 0.0689 -0.0532 271 ILE G CA 13504 C C . ILE G 265 ? 0.8099 0.8018 0.7502 0.0654 0.0679 -0.0484 271 ILE G C 13505 O O . ILE G 265 ? 1.0072 0.9971 0.9499 0.0627 0.0644 -0.0475 271 ILE G O 13506 C CB . ILE G 265 ? 0.7262 0.7214 0.6514 0.0638 0.0673 -0.0518 271 ILE G CB 13507 C CG1 . ILE G 265 ? 0.6418 0.6361 0.5572 0.0641 0.0682 -0.0566 271 ILE G CG1 13508 C CG2 . ILE G 265 ? 0.7664 0.7688 0.6941 0.0645 0.0692 -0.0464 271 ILE G CG2 13509 C CD1 . ILE G 265 ? 0.8190 0.8159 0.7282 0.0613 0.0652 -0.0562 271 ILE G CD1 13510 N N . ILE G 266 ? 0.7853 0.7808 0.7307 0.0677 0.0710 -0.0454 272 ILE G N 13511 C CA . ILE G 266 ? 0.7338 0.7305 0.6879 0.0672 0.0702 -0.0410 272 ILE G CA 13512 C C . ILE G 266 ? 0.7911 0.7946 0.7466 0.0666 0.0708 -0.0360 272 ILE G C 13513 O O . ILE G 266 ? 0.9336 0.9417 0.8873 0.0682 0.0739 -0.0349 272 ILE G O 13514 C CB . ILE G 266 ? 0.7225 0.7178 0.6827 0.0701 0.0729 -0.0412 272 ILE G CB 13515 C CG1 . ILE G 266 ? 0.7279 0.7154 0.6873 0.0707 0.0718 -0.0458 272 ILE G CG1 13516 C CG2 . ILE G 266 ? 0.9013 0.8987 0.8701 0.0696 0.0723 -0.0364 272 ILE G CG2 13517 C CD1 . ILE G 266 ? 0.8382 0.8237 0.8041 0.0736 0.0737 -0.0460 272 ILE G CD1 13518 N N . ILE G 267 ? 0.5868 0.5912 0.5458 0.0641 0.0678 -0.0329 273 ILE G N 13519 C CA . ILE G 267 ? 0.7329 0.7429 0.6939 0.0634 0.0679 -0.0280 273 ILE G CA 13520 C C . ILE G 267 ? 0.8255 0.8362 0.7954 0.0638 0.0683 -0.0244 273 ILE G C 13521 O O . ILE G 267 ? 0.8493 0.8584 0.8234 0.0619 0.0656 -0.0231 273 ILE G O 13522 C CB . ILE G 267 ? 0.8584 0.8693 0.8170 0.0606 0.0642 -0.0269 273 ILE G CB 13523 C CG1 . ILE G 267 ? 0.8135 0.8238 0.7632 0.0600 0.0633 -0.0304 273 ILE G CG1 13524 C CG2 . ILE G 267 ? 0.8904 0.9065 0.8513 0.0602 0.0643 -0.0218 273 ILE G CG2 13525 C CD1 . ILE G 267 ? 0.8029 0.8073 0.7504 0.0590 0.0614 -0.0352 273 ILE G CD1 13526 N N . SER G 268 ? 0.7277 0.7411 0.7005 0.0660 0.0718 -0.0229 274 SER G N 13527 C CA . SER G 268 ? 0.7475 0.7617 0.7288 0.0664 0.0724 -0.0199 274 SER G CA 13528 C C . SER G 268 ? 0.8790 0.8988 0.8628 0.0678 0.0758 -0.0164 274 SER G C 13529 O O . SER G 268 ? 0.7916 0.8142 0.7710 0.0693 0.0786 -0.0172 274 SER G O 13530 C CB . SER G 268 ? 0.7417 0.7512 0.7262 0.0679 0.0727 -0.0228 274 SER G CB 13531 O OG . SER G 268 ? 0.8565 0.8673 0.8490 0.0685 0.0735 -0.0198 274 SER G OG 13532 N N . ASP G 269 ? 1.0163 1.0379 1.0071 0.0672 0.0754 -0.0125 275 ASP G N 13533 C CA . ASP G 269 ? 0.9394 0.9662 0.9337 0.0682 0.0784 -0.0089 275 ASP G CA 13534 C C . ASP G 269 ? 0.9664 0.9935 0.9649 0.0708 0.0813 -0.0101 275 ASP G C 13535 O O . ASP G 269 ? 1.0749 1.1069 1.0756 0.0720 0.0845 -0.0081 275 ASP G O 13536 C CB . ASP G 269 ? 1.0277 1.0559 1.0280 0.0662 0.0766 -0.0044 275 ASP G CB 13537 C CG . ASP G 269 ? 1.5483 1.5773 1.5451 0.0641 0.0742 -0.0024 275 ASP G CG 13538 O OD1 . ASP G 269 ? 1.5774 1.6044 1.5770 0.0623 0.0711 -0.0015 275 ASP G OD1 13539 O OD2 . ASP G 269 ? 1.4814 1.5130 1.4726 0.0643 0.0754 -0.0019 275 ASP G OD2 13540 N N . THR G 270 ? 1.0507 1.0728 1.0506 0.0715 0.0801 -0.0134 276 THR G N 13541 C CA . THR G 270 ? 0.9876 1.0095 0.9924 0.0742 0.0823 -0.0147 276 THR G CA 13542 C C . THR G 270 ? 0.8961 0.9219 0.8981 0.0769 0.0867 -0.0161 276 THR G C 13543 O O . THR G 270 ? 0.9366 0.9615 0.9313 0.0775 0.0875 -0.0193 276 THR G O 13544 C CB . THR G 270 ? 0.9553 0.9702 0.9598 0.0747 0.0803 -0.0186 276 THR G CB 13545 O OG1 . THR G 270 ? 0.8538 0.8656 0.8609 0.0720 0.0764 -0.0172 276 THR G OG1 13546 C CG2 . THR G 270 ? 0.9006 0.9151 0.9107 0.0777 0.0823 -0.0196 276 THR G CG2 13547 N N . PRO G 271 ? 1.0080 1.0385 1.0160 0.0785 0.0895 -0.0137 277 PRO G N 13548 C CA . PRO G 271 ? 1.0215 1.0570 1.0281 0.0811 0.0941 -0.0147 277 PRO G CA 13549 C C . PRO G 271 ? 0.9666 0.9986 0.9701 0.0841 0.0956 -0.0203 277 PRO G C 13550 O O . PRO G 271 ? 0.9536 0.9803 0.9601 0.0851 0.0938 -0.0225 277 PRO G O 13551 C CB . PRO G 271 ? 1.0229 1.0630 1.0385 0.0820 0.0959 -0.0112 277 PRO G CB 13552 C CG . PRO G 271 ? 1.1392 1.1781 1.1592 0.0789 0.0923 -0.0073 277 PRO G CG 13553 C CD . PRO G 271 ? 1.0674 1.0992 1.0840 0.0776 0.0884 -0.0099 277 PRO G CD 13554 N N . VAL G 272 ? 1.0678 1.1026 1.0651 0.0856 0.0988 -0.0226 278 VAL G N 13555 C CA . VAL G 272 ? 1.1653 1.1973 1.1594 0.0887 0.1007 -0.0282 278 VAL G CA 13556 C C . VAL G 272 ? 1.2315 1.2682 1.2316 0.0923 0.1048 -0.0284 278 VAL G C 13557 O O . VAL G 272 ? 1.2800 1.3241 1.2812 0.0926 0.1081 -0.0257 278 VAL G O 13558 C CB . VAL G 272 ? 1.0157 1.0480 0.9993 0.0885 0.1019 -0.0312 278 VAL G CB 13559 C CG1 . VAL G 272 ? 1.1933 1.2336 1.1747 0.0875 0.1046 -0.0275 278 VAL G CG1 13560 C CG2 . VAL G 272 ? 1.0384 1.0685 1.0190 0.0921 0.1046 -0.0372 278 VAL G CG2 13561 N N . HIS G 273 ? 0.9784 1.0107 0.9825 0.0951 0.1046 -0.0315 279 HIS G N 13562 C CA . HIS G 273 ? 0.8871 0.9236 0.8980 0.0988 0.1082 -0.0319 279 HIS G CA 13563 C C . HIS G 273 ? 0.9656 0.9990 0.9734 0.1028 0.1105 -0.0381 279 HIS G C 13564 O O . HIS G 273 ? 0.9857 1.0130 0.9862 0.1024 0.1090 -0.0422 279 HIS G O 13565 C CB . HIS G 273 ? 0.9419 0.9767 0.9627 0.0989 0.1058 -0.0292 279 HIS G CB 13566 C CG . HIS G 273 ? 0.9911 1.0304 1.0165 0.0957 0.1046 -0.0231 279 HIS G CG 13567 N ND1 . HIS G 273 ? 1.0607 1.1061 1.0948 0.0966 0.1063 -0.0197 279 HIS G ND1 13568 C CD2 . HIS G 273 ? 1.1287 1.1673 1.1516 0.0917 0.1017 -0.0200 279 HIS G CD2 13569 C CE1 . HIS G 273 ? 1.1486 1.1965 1.1850 0.0932 0.1045 -0.0148 279 HIS G CE1 13570 N NE2 . HIS G 273 ? 1.1276 1.1713 1.1573 0.0903 0.1018 -0.0149 279 HIS G NE2 13571 N N . ASP G 274 ? 1.0879 1.1258 1.1015 0.1066 0.1141 -0.0389 280 ASP G N 13572 C CA . ASP G 274 ? 1.1815 1.2167 1.1935 0.1110 0.1166 -0.0449 280 ASP G CA 13573 C C . ASP G 274 ? 1.2684 1.2965 1.2867 0.1131 0.1138 -0.0465 280 ASP G C 13574 O O . ASP G 274 ? 1.5115 1.5426 1.5384 0.1161 0.1153 -0.0455 280 ASP G O 13575 C CB . ASP G 274 ? 1.3249 1.3694 1.3399 0.1143 0.1223 -0.0452 280 ASP G CB 13576 C CG . ASP G 274 ? 1.4445 1.4866 1.4586 0.1194 0.1252 -0.0516 280 ASP G CG 13577 O OD1 . ASP G 274 ? 1.3760 1.4088 1.3858 0.1200 0.1227 -0.0560 280 ASP G OD1 13578 O OD2 . ASP G 274 ? 1.4190 1.4686 1.4369 0.1227 0.1299 -0.0524 280 ASP G OD2 13579 N N . CYS G 275 ? 0.9677 0.9864 0.9817 0.1114 0.1097 -0.0486 281 CYS G N 13580 C CA . CYS G 275 ? 0.9710 0.9819 0.9899 0.1130 0.1067 -0.0500 281 CYS G CA 13581 C C . CYS G 275 ? 0.8992 0.9000 0.9105 0.1127 0.1043 -0.0552 281 CYS G C 13582 O O . CYS G 275 ? 0.8784 0.8777 0.8812 0.1098 0.1035 -0.0564 281 CYS G O 13583 C CB . CYS G 275 ? 0.9282 0.9383 0.9532 0.1098 0.1028 -0.0446 281 CYS G CB 13584 S SG . CYS G 275 ? 1.2042 1.2140 1.2233 0.1036 0.0994 -0.0412 281 CYS G SG 13585 N N . ASN G 276 ? 1.0055 0.9994 1.0200 0.1157 0.1032 -0.0583 282 ASN G N 13586 C CA . ASN G 276 ? 0.8735 0.8569 0.8815 0.1153 0.1005 -0.0631 282 ASN G CA 13587 C C . ASN G 276 ? 0.8843 0.8609 0.8935 0.1113 0.0950 -0.0604 282 ASN G C 13588 O O . ASN G 276 ? 1.0487 1.0261 1.0658 0.1110 0.0933 -0.0563 282 ASN G O 13589 C CB . ASN G 276 ? 1.0004 0.9788 1.0107 0.1206 0.1021 -0.0681 282 ASN G CB 13590 C CG . ASN G 276 ? 1.3063 1.2875 1.3108 0.1238 0.1068 -0.0733 282 ASN G CG 13591 O OD1 . ASN G 276 ? 1.3185 1.2990 1.3136 0.1216 0.1071 -0.0757 282 ASN G OD1 13592 N ND2 . ASN G 276 ? 1.3384 1.3229 1.3484 0.1291 0.1105 -0.0752 282 ASN G ND2 13593 N N . THR G 277 ? 0.7769 0.7474 0.7782 0.1082 0.0923 -0.0627 283 THR G N 13594 C CA . THR G 277 ? 0.7947 0.7582 0.7964 0.1044 0.0872 -0.0609 283 THR G CA 13595 C C . THR G 277 ? 0.7610 0.7154 0.7545 0.1030 0.0850 -0.0659 283 THR G C 13596 O O . THR G 277 ? 0.8265 0.7814 0.8125 0.1034 0.0869 -0.0697 283 THR G O 13597 C CB . THR G 277 ? 0.7293 0.6978 0.7313 0.0997 0.0853 -0.0556 283 THR G CB 13598 O OG1 . THR G 277 ? 0.7246 0.6871 0.7285 0.0965 0.0807 -0.0537 283 THR G OG1 13599 C CG2 . THR G 277 ? 0.7566 0.7276 0.7497 0.0971 0.0859 -0.0569 283 THR G CG2 13600 N N . THR G 278 ? 0.7203 0.6663 0.7151 0.1013 0.0809 -0.0659 284 THR G N 13601 C CA . THR G 278 ? 0.7769 0.7136 0.7645 0.0996 0.0784 -0.0703 284 THR G CA 13602 C C . THR G 278 ? 0.8185 0.7547 0.8022 0.0936 0.0748 -0.0681 284 THR G C 13603 O O . THR G 278 ? 0.7217 0.6520 0.6986 0.0912 0.0726 -0.0713 284 THR G O 13604 C CB . THR G 278 ? 0.7783 0.7050 0.7694 0.1014 0.0761 -0.0721 284 THR G CB 13605 O OG1 . THR G 278 ? 1.1988 1.1162 1.1825 0.0995 0.0737 -0.0766 284 THR G OG1 13606 C CG2 . THR G 278 ? 0.8168 0.7428 0.8149 0.0991 0.0727 -0.0667 284 THR G CG2 13607 N N . CYS G 279 ? 0.7392 0.6819 0.7274 0.0914 0.0741 -0.0625 285 CYS G N 13608 C CA . CYS G 279 ? 0.6247 0.5679 0.6105 0.0861 0.0708 -0.0599 285 CYS G CA 13609 C C . CYS G 279 ? 0.6866 0.6397 0.6748 0.0849 0.0722 -0.0552 285 CYS G C 13610 O O . CYS G 279 ? 0.7498 0.7075 0.7451 0.0865 0.0735 -0.0517 285 CYS G O 13611 C CB . CYS G 279 ? 0.7118 0.6489 0.7018 0.0837 0.0668 -0.0578 285 CYS G CB 13612 S SG . CYS G 279 ? 1.0855 1.0243 1.0741 0.0774 0.0630 -0.0542 285 CYS G SG 13613 N N . GLN G 280 ? 0.7427 0.6990 0.7251 0.0820 0.0717 -0.0552 286 GLN G N 13614 C CA . GLN G 280 ? 0.6640 0.6292 0.6480 0.0809 0.0730 -0.0509 286 GLN G CA 13615 C C . GLN G 280 ? 0.6718 0.6377 0.6545 0.0762 0.0695 -0.0482 286 GLN G C 13616 O O . GLN G 280 ? 0.6650 0.6269 0.6422 0.0736 0.0671 -0.0507 286 GLN G O 13617 C CB . GLN G 280 ? 0.5687 0.5390 0.5471 0.0826 0.0765 -0.0528 286 GLN G CB 13618 C CG . GLN G 280 ? 0.6582 0.6375 0.6382 0.0818 0.0781 -0.0482 286 GLN G CG 13619 C CD . GLN G 280 ? 0.7023 0.6861 0.6907 0.0842 0.0804 -0.0448 286 GLN G CD 13620 O OE1 . GLN G 280 ? 0.7888 0.7727 0.7796 0.0880 0.0831 -0.0467 286 GLN G OE1 13621 N NE2 . GLN G 280 ? 0.6818 0.6698 0.6751 0.0821 0.0792 -0.0398 286 GLN G NE2 13622 N N . THR G 281 ? 0.6292 0.6006 0.6173 0.0750 0.0694 -0.0433 287 THR G N 13623 C CA . THR G 281 ? 0.5620 0.5353 0.5496 0.0710 0.0665 -0.0405 287 THR G CA 13624 C C . THR G 281 ? 0.5891 0.5707 0.5781 0.0710 0.0684 -0.0368 287 THR G C 13625 O O . THR G 281 ? 0.6181 0.6037 0.6100 0.0738 0.0716 -0.0356 287 THR G O 13626 C CB . THR G 281 ? 0.6260 0.5964 0.6195 0.0689 0.0636 -0.0380 287 THR G CB 13627 O OG1 . THR G 281 ? 0.7076 0.6828 0.7081 0.0699 0.0649 -0.0338 287 THR G OG1 13628 C CG2 . THR G 281 ? 0.6273 0.5896 0.6214 0.0697 0.0623 -0.0409 287 THR G CG2 13629 N N . PRO G 282 ? 0.7942 0.7784 0.7811 0.0679 0.0665 -0.0350 288 PRO G N 13630 C CA . PRO G 282 ? 0.7927 0.7840 0.7805 0.0677 0.0678 -0.0312 288 PRO G CA 13631 C C . PRO G 282 ? 0.7781 0.7727 0.7739 0.0686 0.0690 -0.0271 288 PRO G C 13632 O O . PRO G 282 ? 0.8255 0.8258 0.8226 0.0697 0.0715 -0.0247 288 PRO G O 13633 C CB . PRO G 282 ? 0.7013 0.6931 0.6872 0.0641 0.0645 -0.0300 288 PRO G CB 13634 C CG . PRO G 282 ? 0.5613 0.5474 0.5419 0.0628 0.0624 -0.0343 288 PRO G CG 13635 C CD . PRO G 282 ? 0.7537 0.7342 0.7367 0.0645 0.0629 -0.0365 288 PRO G CD 13636 N N . LYS G 283 ? 0.6849 0.6761 0.6859 0.0681 0.0673 -0.0265 289 LYS G N 13637 C CA . LYS G 283 ? 0.7057 0.6996 0.7143 0.0685 0.0678 -0.0228 289 LYS G CA 13638 C C . LYS G 283 ? 0.7138 0.7089 0.7258 0.0722 0.0709 -0.0232 289 LYS G C 13639 O O . LYS G 283 ? 0.6807 0.6802 0.6981 0.0730 0.0724 -0.0200 289 LYS G O 13640 C CB . LYS G 283 ? 0.6972 0.6866 0.7095 0.0665 0.0646 -0.0223 289 LYS G CB 13641 C CG . LYS G 283 ? 0.9795 0.9682 0.9901 0.0628 0.0615 -0.0215 289 LYS G CG 13642 C CD . LYS G 283 ? 0.8058 0.7959 0.8227 0.0611 0.0600 -0.0179 289 LYS G CD 13643 C CE . LYS G 283 ? 0.7928 0.7787 0.8096 0.0581 0.0566 -0.0184 289 LYS G CE 13644 N NZ . LYS G 283 ? 0.7870 0.7742 0.8100 0.0570 0.0557 -0.0151 289 LYS G NZ 13645 N N . GLY G 284 ? 0.7592 0.7502 0.7682 0.0744 0.0718 -0.0272 290 GLY G N 13646 C CA . GLY G 284 ? 0.7356 0.7271 0.7478 0.0783 0.0748 -0.0284 290 GLY G CA 13647 C C . GLY G 284 ? 0.7534 0.7377 0.7631 0.0801 0.0742 -0.0331 290 GLY G C 13648 O O . GLY G 284 ? 0.7470 0.7257 0.7521 0.0779 0.0715 -0.0353 290 GLY G O 13649 N N . ALA G 285 ? 0.8073 0.7916 0.8200 0.0840 0.0768 -0.0346 291 ALA G N 13650 C CA . ALA G 285 ? 0.7819 0.7590 0.7926 0.0862 0.0765 -0.0392 291 ALA G CA 13651 C C . ALA G 285 ? 0.7992 0.7704 0.8152 0.0859 0.0735 -0.0382 291 ALA G C 13652 O O . ALA G 285 ? 0.7070 0.6809 0.7293 0.0849 0.0724 -0.0341 291 ALA G O 13653 C CB . ALA G 285 ? 0.7719 0.7517 0.7832 0.0910 0.0808 -0.0416 291 ALA G CB 13654 N N . ILE G 286 ? 0.7298 0.6928 0.7428 0.0866 0.0720 -0.0421 292 ILE G N 13655 C CA . ILE G 286 ? 0.7959 0.7524 0.8131 0.0863 0.0689 -0.0414 292 ILE G CA 13656 C C . ILE G 286 ? 0.9777 0.9291 0.9965 0.0908 0.0701 -0.0449 292 ILE G C 13657 O O . ILE G 286 ? 0.8983 0.8442 0.9113 0.0918 0.0704 -0.0496 292 ILE G O 13658 C CB . ILE G 286 ? 0.6279 0.5776 0.6404 0.0819 0.0649 -0.0423 292 ILE G CB 13659 C CG1 . ILE G 286 ? 0.5487 0.5031 0.5614 0.0775 0.0632 -0.0385 292 ILE G CG1 13660 C CG2 . ILE G 286 ? 0.8503 0.7923 0.8662 0.0819 0.0620 -0.0422 292 ILE G CG2 13661 C CD1 . ILE G 286 ? 0.5037 0.4526 0.5125 0.0731 0.0593 -0.0391 292 ILE G CD1 13662 N N . ASN G 287 ? 1.4655 1.4186 1.4921 0.0935 0.0707 -0.0426 293 ASN G N 13663 C CA . ASN G 287 ? 1.5568 1.5051 1.5864 0.0981 0.0715 -0.0453 293 ASN G CA 13664 C C . ASN G 287 ? 1.4000 1.3406 1.4330 0.0970 0.0673 -0.0439 293 ASN G C 13665 O O . ASN G 287 ? 1.5033 1.4462 1.5436 0.0976 0.0665 -0.0401 293 ASN G O 13666 C CB . ASN G 287 ? 1.7128 1.6690 1.7493 0.1025 0.0752 -0.0439 293 ASN G CB 13667 C CG . ASN G 287 ? 1.7520 1.7038 1.7930 0.1076 0.0758 -0.0463 293 ASN G CG 13668 O OD1 . ASN G 287 ? 1.6385 1.5824 1.6752 0.1092 0.0754 -0.0509 293 ASN G OD1 13669 N ND2 . ASN G 287 ? 1.6824 1.6392 1.7321 0.1102 0.0768 -0.0433 293 ASN G ND2 13670 N N . THR G 288 ? 1.3936 1.3251 1.4210 0.0950 0.0647 -0.0467 294 THR G N 13671 C CA . THR G 288 ? 1.5271 1.4508 1.5567 0.0932 0.0604 -0.0452 294 THR G CA 13672 C C . THR G 288 ? 1.4675 1.3800 1.4925 0.0938 0.0587 -0.0497 294 THR G C 13673 O O . THR G 288 ? 1.5328 1.4433 1.5513 0.0944 0.0602 -0.0543 294 THR G O 13674 C CB . THR G 288 ? 1.4159 1.3406 1.4441 0.0871 0.0573 -0.0416 294 THR G CB 13675 O OG1 . THR G 288 ? 1.2710 1.1903 1.3029 0.0856 0.0537 -0.0389 294 THR G OG1 13676 N N . SER G 289 ? 0.9254 0.8306 0.9535 0.0936 0.0554 -0.0484 295 SER G N 13677 C CA . SER G 289 ? 0.9833 0.8767 1.0074 0.0937 0.0531 -0.0521 295 SER G CA 13678 C C . SER G 289 ? 0.9208 0.8089 0.9422 0.0876 0.0486 -0.0498 295 SER G C 13679 O O . SER G 289 ? 0.8391 0.7175 0.8561 0.0860 0.0462 -0.0524 295 SER G O 13680 C CB . SER G 289 ? 1.0567 0.9451 1.0868 0.0988 0.0529 -0.0525 295 SER G CB 13681 O OG . SER G 289 ? 1.1844 1.0794 1.2183 0.1044 0.0572 -0.0539 295 SER G OG 13682 N N . LEU G 290 ? 0.7755 0.6701 0.7996 0.0841 0.0476 -0.0451 296 LEU G N 13683 C CA . LEU G 290 ? 0.7170 0.6081 0.7391 0.0782 0.0437 -0.0425 296 LEU G CA 13684 C C . LEU G 290 ? 0.7003 0.5888 0.7143 0.0743 0.0429 -0.0457 296 LEU G C 13685 O O . LEU G 290 ? 0.8061 0.6987 0.8162 0.0753 0.0456 -0.0485 296 LEU G O 13686 C CB . LEU G 290 ? 0.7846 0.6844 0.8110 0.0757 0.0434 -0.0373 296 LEU G CB 13687 C CG . LEU G 290 ? 0.6109 0.5147 0.6457 0.0791 0.0441 -0.0339 296 LEU G CG 13688 C CD1 . LEU G 290 ? 0.5772 0.4887 0.6155 0.0759 0.0435 -0.0290 296 LEU G CD1 13689 C CD2 . LEU G 290 ? 0.6525 0.5473 0.6901 0.0806 0.0413 -0.0333 296 LEU G CD2 13690 N N . PRO G 291 ? 0.7345 0.6162 0.7457 0.0697 0.0392 -0.0452 297 PRO G N 13691 C CA . PRO G 291 ? 0.6670 0.5452 0.6706 0.0656 0.0379 -0.0482 297 PRO G CA 13692 C C . PRO G 291 ? 0.6962 0.5832 0.6980 0.0617 0.0383 -0.0464 297 PRO G C 13693 O O . PRO G 291 ? 0.6754 0.5624 0.6713 0.0593 0.0383 -0.0492 297 PRO G O 13694 C CB . PRO G 291 ? 0.6654 0.5343 0.6682 0.0618 0.0337 -0.0470 297 PRO G CB 13695 C CG . PRO G 291 ? 0.8279 0.6938 0.8373 0.0651 0.0329 -0.0442 297 PRO G CG 13696 C CD . PRO G 291 ? 0.7663 0.6427 0.7813 0.0681 0.0358 -0.0416 297 PRO G CD 13697 N N . PHE G 292 ? 0.8550 0.7493 0.8619 0.0610 0.0386 -0.0419 298 PHE G N 13698 C CA . PHE G 292 ? 0.7473 0.6492 0.7530 0.0572 0.0386 -0.0400 298 PHE G CA 13699 C C . PHE G 292 ? 0.8915 0.8034 0.9016 0.0596 0.0414 -0.0374 298 PHE G C 13700 O O . PHE G 292 ? 0.9257 0.8390 0.9413 0.0631 0.0426 -0.0357 298 PHE G O 13701 C CB . PHE G 292 ? 0.7670 0.6674 0.7736 0.0519 0.0351 -0.0369 298 PHE G CB 13702 C CG . PHE G 292 ? 0.8765 0.7667 0.8795 0.0493 0.0320 -0.0386 298 PHE G CG 13703 C CD1 . PHE G 292 ? 0.7456 0.6327 0.7422 0.0466 0.0312 -0.0421 298 PHE G CD1 13704 C CD2 . PHE G 292 ? 0.8679 0.7516 0.8740 0.0493 0.0298 -0.0365 298 PHE G CD2 13705 C CE1 . PHE G 292 ? 0.7754 0.6530 0.7688 0.0438 0.0283 -0.0437 298 PHE G CE1 13706 C CE2 . PHE G 292 ? 0.8476 0.7216 0.8504 0.0466 0.0269 -0.0378 298 PHE G CE2 13707 C CZ . PHE G 292 ? 0.8057 0.6765 0.8021 0.0438 0.0262 -0.0415 298 PHE G CZ 13708 N N . GLN G 293 ? 0.6969 0.6156 0.7048 0.0575 0.0423 -0.0371 299 GLN G N 13709 C CA . GLN G 293 ? 0.5269 0.4549 0.5384 0.0590 0.0447 -0.0344 299 GLN G CA 13710 C C . GLN G 293 ? 0.5965 0.5300 0.6067 0.0548 0.0437 -0.0326 299 GLN G C 13711 O O . GLN G 293 ? 0.6895 0.6211 0.6947 0.0516 0.0421 -0.0345 299 GLN G O 13712 C CB . GLN G 293 ? 0.5916 0.5227 0.6013 0.0632 0.0483 -0.0370 299 GLN G CB 13713 C CG . GLN G 293 ? 0.6896 0.6195 0.6918 0.0621 0.0486 -0.0410 299 GLN G CG 13714 C CD . GLN G 293 ? 0.6736 0.6115 0.6739 0.0602 0.0494 -0.0397 299 GLN G CD 13715 O OE1 . GLN G 293 ? 0.5460 0.4900 0.5505 0.0597 0.0499 -0.0360 299 GLN G OE1 13716 N NE2 . GLN G 293 ? 0.6019 0.5394 0.5957 0.0590 0.0494 -0.0428 299 GLN G NE2 13717 N N . ASN G 294 ? 0.6955 0.6358 0.7103 0.0548 0.0445 -0.0290 300 ASN G N 13718 C CA . ASN G 294 ? 0.8170 0.7628 0.8312 0.0513 0.0437 -0.0272 300 ASN G CA 13719 C C . ASN G 294 ? 0.7834 0.7372 0.7989 0.0532 0.0465 -0.0259 300 ASN G C 13720 O O . ASN G 294 ? 0.8256 0.7845 0.8431 0.0512 0.0461 -0.0232 300 ASN G O 13721 C CB . ASN G 294 ? 0.7523 0.6982 0.7704 0.0482 0.0414 -0.0238 300 ASN G CB 13722 C CG . ASN G 294 ? 0.8029 0.7516 0.8275 0.0505 0.0424 -0.0206 300 ASN G CG 13723 O OD1 . ASN G 294 ? 0.8571 0.8071 0.8836 0.0546 0.0448 -0.0209 300 ASN G OD1 13724 N ND2 . ASN G 294 ? 0.9405 0.8905 0.9683 0.0478 0.0406 -0.0175 300 ASN G ND2 13725 N N . ILE G 295 ? 0.6430 0.5976 0.6571 0.0569 0.0492 -0.0278 301 ILE G N 13726 C CA . ILE G 295 ? 0.7343 0.6962 0.7494 0.0588 0.0520 -0.0264 301 ILE G CA 13727 C C . ILE G 295 ? 0.7568 0.7218 0.7665 0.0571 0.0520 -0.0276 301 ILE G C 13728 O O . ILE G 295 ? 0.6946 0.6654 0.7055 0.0560 0.0523 -0.0251 301 ILE G O 13729 C CB . ILE G 295 ? 0.6554 0.6176 0.6711 0.0635 0.0551 -0.0279 301 ILE G CB 13730 C CG1 . ILE G 295 ? 0.6629 0.6231 0.6849 0.0655 0.0551 -0.0263 301 ILE G CG1 13731 C CG2 . ILE G 295 ? 0.6810 0.6510 0.6972 0.0650 0.0581 -0.0264 301 ILE G CG2 13732 C CD1 . ILE G 295 ? 0.9079 0.8693 0.9317 0.0704 0.0583 -0.0276 301 ILE G CD1 13733 N N . HIS G 296 ? 0.6811 0.6422 0.6848 0.0568 0.0516 -0.0314 302 HIS G N 13734 C CA . HIS G 296 ? 0.6951 0.6592 0.6934 0.0554 0.0516 -0.0328 302 HIS G CA 13735 C C . HIS G 296 ? 0.7748 0.7332 0.7670 0.0540 0.0499 -0.0369 302 HIS G C 13736 O O . HIS G 296 ? 0.7666 0.7195 0.7570 0.0560 0.0506 -0.0398 302 HIS G O 13737 C CB . HIS G 296 ? 0.7560 0.7252 0.7530 0.0585 0.0549 -0.0327 302 HIS G CB 13738 C CG . HIS G 296 ? 0.6992 0.6735 0.6927 0.0570 0.0548 -0.0320 302 HIS G CG 13739 N ND1 . HIS G 296 ? 0.6335 0.6068 0.6203 0.0560 0.0540 -0.0351 302 HIS G ND1 13740 C CD2 . HIS G 296 ? 0.7234 0.7039 0.7194 0.0564 0.0551 -0.0286 302 HIS G CD2 13741 C CE1 . HIS G 296 ? 0.7597 0.7384 0.7450 0.0549 0.0539 -0.0334 302 HIS G CE1 13742 N NE2 . HIS G 296 ? 0.7292 0.7122 0.7200 0.0551 0.0545 -0.0295 302 HIS G NE2 13743 N N . PRO G 297 ? 0.6782 0.6377 0.6670 0.0505 0.0478 -0.0374 303 PRO G N 13744 C CA . PRO G 297 ? 0.5265 0.4813 0.5095 0.0484 0.0459 -0.0412 303 PRO G CA 13745 C C . PRO G 297 ? 0.5860 0.5407 0.5631 0.0507 0.0478 -0.0446 303 PRO G C 13746 O O . PRO G 297 ? 0.5761 0.5248 0.5490 0.0507 0.0473 -0.0484 303 PRO G O 13747 C CB . PRO G 297 ? 0.3972 0.3558 0.3793 0.0445 0.0436 -0.0400 303 PRO G CB 13748 C CG . PRO G 297 ? 0.6517 0.6151 0.6400 0.0442 0.0438 -0.0357 303 PRO G CG 13749 C CD . PRO G 297 ? 0.6894 0.6550 0.6805 0.0483 0.0469 -0.0342 303 PRO G CD 13750 N N . ILE G 298 ? 0.6218 0.5830 0.5984 0.0525 0.0500 -0.0431 304 ILE G N 13751 C CA . ILE G 298 ? 0.6493 0.6114 0.6201 0.0547 0.0521 -0.0460 304 ILE G CA 13752 C C . ILE G 298 ? 0.6436 0.6038 0.6158 0.0589 0.0552 -0.0472 304 ILE G C 13753 O O . ILE G 298 ? 0.7864 0.7507 0.7634 0.0612 0.0574 -0.0443 304 ILE G O 13754 C CB . ILE G 298 ? 0.5127 0.4826 0.4820 0.0547 0.0531 -0.0438 304 ILE G CB 13755 C CG1 . ILE G 298 ? 0.4172 0.3885 0.3825 0.0512 0.0502 -0.0445 304 ILE G CG1 13756 C CG2 . ILE G 298 ? 0.6504 0.6221 0.6154 0.0579 0.0563 -0.0457 304 ILE G CG2 13757 C CD1 . ILE G 298 ? 0.5053 0.4749 0.4741 0.0476 0.0470 -0.0433 304 ILE G CD1 13758 N N . THR G 299 ? 0.7649 0.7189 0.7329 0.0599 0.0553 -0.0516 305 THR G N 13759 C CA . THR G 299 ? 0.7248 0.6758 0.6945 0.0641 0.0580 -0.0533 305 THR G CA 13760 C C . THR G 299 ? 0.8850 0.8344 0.8475 0.0660 0.0598 -0.0581 305 THR G C 13761 O O . THR G 299 ? 0.9117 0.8594 0.8679 0.0636 0.0581 -0.0608 305 THR G O 13762 C CB . THR G 299 ? 0.9237 0.8668 0.8968 0.0637 0.0560 -0.0541 305 THR G CB 13763 O OG1 . THR G 299 ? 1.0115 0.9553 0.9912 0.0671 0.0579 -0.0520 305 THR G OG1 13764 C CG2 . THR G 299 ? 0.8536 0.7886 0.8209 0.0641 0.0553 -0.0595 305 THR G CG2 13765 N N . ILE G 300 ? 0.6039 0.5542 0.5675 0.0703 0.0634 -0.0593 306 ILE G N 13766 C CA . ILE G 300 ? 0.5229 0.4712 0.4799 0.0726 0.0655 -0.0644 306 ILE G CA 13767 C C . ILE G 300 ? 0.5944 0.5376 0.5539 0.0767 0.0675 -0.0671 306 ILE G C 13768 O O . ILE G 300 ? 0.6589 0.6051 0.6250 0.0796 0.0696 -0.0647 306 ILE G O 13769 C CB . ILE G 300 ? 0.4033 0.3599 0.3571 0.0740 0.0687 -0.0636 306 ILE G CB 13770 C CG1 . ILE G 300 ? 0.5276 0.4893 0.4791 0.0703 0.0667 -0.0606 306 ILE G CG1 13771 C CG2 . ILE G 300 ? 0.5000 0.4544 0.4462 0.0760 0.0708 -0.0691 306 ILE G CG2 13772 C CD1 . ILE G 300 ? 0.4910 0.4602 0.4385 0.0713 0.0694 -0.0598 306 ILE G CD1 13773 N N . GLY G 301 ? 0.8522 0.7876 0.8066 0.0770 0.0666 -0.0723 307 GLY G N 13774 C CA . GLY G 301 ? 0.8479 0.7772 0.8044 0.0811 0.0681 -0.0755 307 GLY G CA 13775 C C . GLY G 301 ? 0.9408 0.8603 0.8989 0.0793 0.0644 -0.0765 307 GLY G C 13776 O O . GLY G 301 ? 1.0947 1.0112 1.0499 0.0748 0.0608 -0.0763 307 GLY G O 13777 N N . LYS G 302 ? 1.0996 1.0142 1.0624 0.0829 0.0652 -0.0774 308 LYS G N 13778 C CA . LYS G 302 ? 1.0450 0.9499 1.0100 0.0816 0.0616 -0.0777 308 LYS G CA 13779 C C . LYS G 302 ? 1.0864 0.9940 1.0598 0.0806 0.0602 -0.0718 308 LYS G C 13780 O O . LYS G 302 ? 1.1024 1.0108 1.0823 0.0843 0.0617 -0.0702 308 LYS G O 13781 C CB . LYS G 302 ? 1.1493 1.0465 1.1144 0.0861 0.0629 -0.0823 308 LYS G CB 13782 C CG . LYS G 302 ? 1.5579 1.4440 1.5248 0.0849 0.0591 -0.0827 308 LYS G CG 13783 C CD . LYS G 302 ? 1.7088 1.5861 1.6738 0.0890 0.0601 -0.0884 308 LYS G CD 13784 C CE . LYS G 302 ? 1.6294 1.5042 1.5846 0.0881 0.0607 -0.0942 308 LYS G CE 13785 N NZ . LYS G 302 ? 1.8209 1.6867 1.7738 0.0921 0.0617 -0.1003 308 LYS G NZ 13786 N N . CYS G 303 ? 1.0145 0.9236 0.9877 0.0756 0.0572 -0.0686 309 CYS G N 13787 C CA . CYS G 303 ? 0.9989 0.9122 0.9791 0.0742 0.0561 -0.0629 309 CYS G CA 13788 C C . CYS G 303 ? 0.9628 0.8692 0.9450 0.0707 0.0520 -0.0612 309 CYS G C 13789 O O . CYS G 303 ? 1.0744 0.9735 1.0517 0.0682 0.0495 -0.0641 309 CYS G O 13790 C CB . CYS G 303 ? 0.9997 0.9223 0.9791 0.0715 0.0565 -0.0598 309 CYS G CB 13791 S SG . CYS G 303 ? 1.1968 1.1284 1.1740 0.0749 0.0612 -0.0605 309 CYS G SG 13792 N N . PRO G 304 ? 0.5676 0.4765 0.5568 0.0705 0.0512 -0.0565 310 PRO G N 13793 C CA . PRO G 304 ? 0.6525 0.5565 0.6437 0.0666 0.0473 -0.0540 310 PRO G CA 13794 C C . PRO G 304 ? 0.6408 0.5474 0.6281 0.0611 0.0452 -0.0531 310 PRO G C 13795 O O . PRO G 304 ? 0.7018 0.6162 0.6879 0.0606 0.0467 -0.0524 310 PRO G O 13796 C CB . PRO G 304 ? 0.6422 0.5510 0.6413 0.0679 0.0477 -0.0491 310 PRO G CB 13797 C CG . PRO G 304 ? 0.6515 0.5647 0.6534 0.0734 0.0516 -0.0498 310 PRO G CG 13798 C CD . PRO G 304 ? 0.5817 0.4980 0.5772 0.0739 0.0539 -0.0533 310 PRO G CD 13799 N N . LYS G 305 ? 0.7179 0.6184 0.7037 0.0569 0.0417 -0.0531 311 LYS G N 13800 C CA . LYS G 305 ? 0.6537 0.5571 0.6366 0.0516 0.0395 -0.0522 311 LYS G CA 13801 C C . LYS G 305 ? 0.6523 0.5642 0.6401 0.0502 0.0397 -0.0474 311 LYS G C 13802 O O . LYS G 305 ? 0.6405 0.5526 0.6339 0.0511 0.0395 -0.0441 311 LYS G O 13803 C CB . LYS G 305 ? 0.6427 0.5378 0.6235 0.0474 0.0358 -0.0529 311 LYS G CB 13804 C CG . LYS G 305 ? 0.6254 0.5113 0.6009 0.0482 0.0353 -0.0579 311 LYS G CG 13805 C CD . LYS G 305 ? 0.6726 0.5619 0.6424 0.0491 0.0371 -0.0617 311 LYS G CD 13806 C CE . LYS G 305 ? 0.7713 0.6514 0.7353 0.0496 0.0365 -0.0670 311 LYS G CE 13807 N NZ . LYS G 305 ? 0.6770 0.5606 0.6350 0.0505 0.0383 -0.0708 311 LYS G NZ 13808 N N . TYR G 306 ? 0.6768 0.5955 0.6624 0.0481 0.0400 -0.0470 312 TYR G N 13809 C CA . TYR G 306 ? 0.6739 0.6003 0.6639 0.0468 0.0401 -0.0427 312 TYR G CA 13810 C C . TYR G 306 ? 0.6758 0.6003 0.6674 0.0421 0.0370 -0.0405 312 TYR G C 13811 O O . TYR G 306 ? 0.7921 0.7132 0.7798 0.0385 0.0347 -0.0423 312 TYR G O 13812 C CB . TYR G 306 ? 0.6022 0.5362 0.5894 0.0462 0.0413 -0.0429 312 TYR G CB 13813 C CG . TYR G 306 ? 0.6043 0.5457 0.5958 0.0448 0.0412 -0.0388 312 TYR G CG 13814 C CD1 . TYR G 306 ? 0.7235 0.6697 0.7198 0.0478 0.0435 -0.0359 312 TYR G CD1 13815 C CD2 . TYR G 306 ? 0.5429 0.4866 0.5338 0.0405 0.0390 -0.0378 312 TYR G CD2 13816 C CE1 . TYR G 306 ? 0.7726 0.7251 0.7728 0.0464 0.0434 -0.0324 312 TYR G CE1 13817 C CE2 . TYR G 306 ? 0.5683 0.5185 0.5631 0.0393 0.0390 -0.0344 312 TYR G CE2 13818 C CZ . TYR G 306 ? 0.7047 0.6590 0.7040 0.0423 0.0411 -0.0317 312 TYR G CZ 13819 O OH . TYR G 306 ? 0.6360 0.5962 0.6390 0.0411 0.0410 -0.0285 312 TYR G OH 13820 N N . VAL G 307 ? 0.7473 0.6744 0.7446 0.0422 0.0368 -0.0366 313 VAL G N 13821 C CA . VAL G 307 ? 0.7283 0.6539 0.7274 0.0379 0.0340 -0.0343 313 VAL G CA 13822 C C . VAL G 307 ? 0.7906 0.7242 0.7940 0.0369 0.0345 -0.0306 313 VAL G C 13823 O O . VAL G 307 ? 0.8386 0.7769 0.8452 0.0401 0.0367 -0.0290 313 VAL G O 13824 C CB . VAL G 307 ? 0.7095 0.6275 0.7110 0.0386 0.0327 -0.0335 313 VAL G CB 13825 C CG1 . VAL G 307 ? 0.8227 0.7417 0.8279 0.0354 0.0308 -0.0296 313 VAL G CG1 13826 C CG2 . VAL G 307 ? 0.6903 0.5993 0.6869 0.0372 0.0309 -0.0368 313 VAL G CG2 13827 N N . LYS G 308 ? 0.6652 0.6003 0.6684 0.0323 0.0324 -0.0293 314 LYS G N 13828 C CA . LYS G 308 ? 0.7817 0.7239 0.7887 0.0310 0.0325 -0.0262 314 LYS G CA 13829 C C . LYS G 308 ? 0.8869 0.8284 0.8991 0.0314 0.0321 -0.0228 314 LYS G C 13830 O O . LYS G 308 ? 0.9143 0.8615 0.9301 0.0312 0.0327 -0.0202 314 LYS G O 13831 C CB . LYS G 308 ? 0.7474 0.6919 0.7526 0.0261 0.0306 -0.0263 314 LYS G CB 13832 C CG . LYS G 308 ? 0.8586 0.8102 0.8625 0.0260 0.0315 -0.0270 314 LYS G CG 13833 C CD . LYS G 308 ? 1.2147 1.1687 1.2174 0.0212 0.0294 -0.0272 314 LYS G CD 13834 C CE . LYS G 308 ? 1.0543 1.0019 1.0529 0.0182 0.0274 -0.0297 314 LYS G CE 13835 N NZ . LYS G 308 ? 0.8366 0.7870 0.8344 0.0132 0.0255 -0.0298 314 LYS G NZ 13836 N N . SER G 309 ? 0.7332 0.6675 0.7455 0.0318 0.0310 -0.0229 315 SER G N 13837 C CA . SER G 309 ? 0.6545 0.5874 0.6713 0.0317 0.0300 -0.0197 315 SER G CA 13838 C C . SER G 309 ? 0.7235 0.6619 0.7453 0.0353 0.0321 -0.0174 315 SER G C 13839 O O . SER G 309 ? 0.6731 0.6136 0.6949 0.0391 0.0346 -0.0187 315 SER G O 13840 C CB . SER G 309 ? 0.7329 0.6568 0.7490 0.0327 0.0286 -0.0204 315 SER G CB 13841 O OG . SER G 309 ? 0.8753 0.7937 0.8868 0.0290 0.0264 -0.0223 315 SER G OG 13842 N N . THR G 310 ? 1.0684 1.0090 1.0941 0.0339 0.0312 -0.0141 316 THR G N 13843 C CA . THR G 310 ? 0.9912 0.9367 1.0220 0.0367 0.0328 -0.0116 316 THR G CA 13844 C C . THR G 310 ? 0.9736 0.9150 1.0079 0.0394 0.0324 -0.0103 316 THR G C 13845 O O . THR G 310 ? 0.8935 0.8379 0.9317 0.0431 0.0343 -0.0093 316 THR G O 13846 C CB . THR G 310 ? 0.9581 0.9090 0.9914 0.0336 0.0321 -0.0089 316 THR G CB 13847 O OG1 . THR G 310 ? 1.1291 1.0831 1.1677 0.0358 0.0329 -0.0061 316 THR G OG1 13848 C CG2 . THR G 310 ? 1.0325 0.9800 1.0645 0.0291 0.0292 -0.0079 316 THR G CG2 13849 N N . LYS G 311 ? 0.9141 0.8485 0.9471 0.0377 0.0299 -0.0103 317 LYS G N 13850 C CA . LYS G 311 ? 1.0018 0.9311 1.0377 0.0404 0.0291 -0.0092 317 LYS G CA 13851 C C . LYS G 311 ? 0.9486 0.8686 0.9809 0.0391 0.0269 -0.0108 317 LYS G C 13852 O O . LYS G 311 ? 0.9433 0.8609 0.9725 0.0345 0.0247 -0.0106 317 LYS G O 13853 C CB . LYS G 311 ? 0.9797 0.9114 1.0205 0.0393 0.0277 -0.0051 317 LYS G CB 13854 C CG . LYS G 311 ? 1.0323 0.9634 1.0712 0.0337 0.0250 -0.0034 317 LYS G CG 13855 C CD . LYS G 311 ? 1.2493 1.1807 1.2923 0.0329 0.0232 0.0005 317 LYS G CD 13856 C CE . LYS G 311 ? 1.3685 1.2924 1.4128 0.0351 0.0214 0.0013 317 LYS G CE 13857 N NZ . LYS G 311 ? 0.9782 0.9024 1.0264 0.0341 0.0192 0.0053 317 LYS G NZ 13858 N N . LEU G 312 ? 0.6846 0.5995 0.7174 0.0433 0.0275 -0.0126 318 LEU G N 13859 C CA . LEU G 312 ? 0.7681 0.6731 0.7979 0.0426 0.0252 -0.0140 318 LEU G CA 13860 C C . LEU G 312 ? 0.8178 0.7184 0.8522 0.0462 0.0243 -0.0123 318 LEU G C 13861 O O . LEU G 312 ? 0.7799 0.6767 0.8148 0.0506 0.0254 -0.0147 318 LEU G O 13862 C CB . LEU G 312 ? 0.6465 0.5480 0.6715 0.0441 0.0265 -0.0187 318 LEU G CB 13863 C CG . LEU G 312 ? 0.7289 0.6326 0.7486 0.0399 0.0265 -0.0207 318 LEU G CG 13864 C CD1 . LEU G 312 ? 0.6513 0.5503 0.6660 0.0413 0.0273 -0.0253 318 LEU G CD1 13865 C CD2 . LEU G 312 ? 0.6534 0.5548 0.6713 0.0340 0.0233 -0.0188 318 LEU G CD2 13866 N N . ARG G 313 ? 1.1340 1.0354 1.1718 0.0443 0.0222 -0.0083 319 ARG G N 13867 C CA . ARG G 313 ? 1.0970 0.9951 1.1397 0.0474 0.0208 -0.0059 319 ARG G CA 13868 C C . ARG G 313 ? 0.9878 0.8752 1.0280 0.0460 0.0176 -0.0059 319 ARG G C 13869 O O . ARG G 313 ? 0.9254 0.8101 0.9627 0.0408 0.0150 -0.0043 319 ARG G O 13870 C CB . ARG G 313 ? 0.8415 0.7454 0.8886 0.0456 0.0198 -0.0014 319 ARG G CB 13871 C CG . ARG G 313 ? 1.0256 0.9390 1.0771 0.0484 0.0227 -0.0007 319 ARG G CG 13872 C CD . ARG G 313 ? 1.0722 0.9869 1.1303 0.0518 0.0222 0.0022 319 ARG G CD 13873 N NE . ARG G 313 ? 1.0327 0.9522 1.0945 0.0571 0.0256 0.0007 319 ARG G NE 13874 C CZ . ARG G 313 ? 1.1441 1.0636 1.2116 0.0617 0.0258 0.0017 319 ARG G CZ 13875 N NH1 . ARG G 313 ? 0.9253 0.8401 0.9954 0.0617 0.0227 0.0043 319 ARG G NH1 13876 N NH2 . ARG G 313 ? 1.1368 1.0615 1.2075 0.0662 0.0292 0.0003 319 ARG G NH2 13877 N N . LEU G 314 ? 0.7647 0.6460 0.8062 0.0507 0.0178 -0.0077 320 LEU G N 13878 C CA . LEU G 314 ? 0.7104 0.5805 0.7497 0.0500 0.0147 -0.0080 320 LEU G CA 13879 C C . LEU G 314 ? 0.7931 0.6603 0.8380 0.0524 0.0124 -0.0043 320 LEU G C 13880 O O . LEU G 314 ? 1.0346 0.9035 1.0846 0.0580 0.0139 -0.0045 320 LEU G O 13881 C CB . LEU G 314 ? 0.6282 0.4923 0.6648 0.0536 0.0162 -0.0130 320 LEU G CB 13882 C CG . LEU G 314 ? 0.6826 0.5339 0.7156 0.0526 0.0132 -0.0143 320 LEU G CG 13883 C CD1 . LEU G 314 ? 0.6577 0.5064 0.6843 0.0457 0.0113 -0.0146 320 LEU G CD1 13884 C CD2 . LEU G 314 ? 0.6727 0.5189 0.7047 0.0578 0.0151 -0.0192 320 LEU G CD2 13885 N N . ALA G 315 ? 0.9532 0.8162 0.9970 0.0480 0.0087 -0.0007 321 ALA G N 13886 C CA . ALA G 315 ? 1.0285 0.8887 1.0772 0.0496 0.0059 0.0033 321 ALA G CA 13887 C C . ALA G 315 ? 1.0235 0.8739 1.0736 0.0544 0.0048 0.0018 321 ALA G C 13888 O O . ALA G 315 ? 0.9863 0.8281 1.0317 0.0535 0.0040 -0.0011 321 ALA G O 13889 C CB . ALA G 315 ? 0.8715 0.7294 0.9178 0.0432 0.0022 0.0074 321 ALA G CB 13890 N N . THR G 316 ? 0.6877 0.5395 0.7446 0.0595 0.0047 0.0036 322 THR G N 13891 C CA . THR G 316 ? 0.8246 0.6674 0.8839 0.0646 0.0035 0.0024 322 THR G CA 13892 C C . THR G 316 ? 0.9102 0.7489 0.9735 0.0646 -0.0008 0.0076 322 THR G C 13893 O O . THR G 316 ? 0.8997 0.7276 0.9623 0.0656 -0.0037 0.0078 322 THR G O 13894 C CB . THR G 316 ? 0.7563 0.6038 0.8207 0.0720 0.0073 -0.0006 322 THR G CB 13895 O OG1 . THR G 316 ? 0.7731 0.6319 0.8434 0.0733 0.0088 0.0023 322 THR G OG1 13896 C CG2 . THR G 316 ? 0.7157 0.5650 0.7753 0.0724 0.0111 -0.0061 322 THR G CG2 13897 N N . GLY G 317 ? 0.9985 0.8458 1.0659 0.0634 -0.0012 0.0117 323 GLY G N 13898 C CA . GLY G 317 ? 0.9095 0.7543 0.9806 0.0630 -0.0053 0.0170 323 GLY G CA 13899 C C . GLY G 317 ? 0.8612 0.7021 0.9268 0.0554 -0.0089 0.0203 323 GLY G C 13900 O O . GLY G 317 ? 0.9342 0.7704 0.9930 0.0513 -0.0089 0.0181 323 GLY G O 13901 N N . LEU G 318 ? 1.0413 0.8843 1.1096 0.0534 -0.0119 0.0255 324 LEU G N 13902 C CA . LEU G 318 ? 1.0756 0.9153 1.1387 0.0462 -0.0154 0.0291 324 LEU G CA 13903 C C . LEU G 318 ? 1.1110 0.9614 1.1749 0.0423 -0.0151 0.0321 324 LEU G C 13904 O O . LEU G 318 ? 1.0581 0.9180 1.1268 0.0452 -0.0124 0.0317 324 LEU G O 13905 C CB . LEU G 318 ? 1.1207 0.9504 1.1848 0.0466 -0.0204 0.0330 324 LEU G CB 13906 C CG . LEU G 318 ? 1.1554 0.9866 1.2279 0.0527 -0.0217 0.0357 324 LEU G CG 13907 C CD1 . LEU G 318 ? 1.1694 0.9926 1.2419 0.0508 -0.0273 0.0410 324 LEU G CD1 13908 C CD2 . LEU G 318 ? 1.1301 0.9583 1.2067 0.0605 -0.0194 0.0314 324 LEU G CD2 13909 N N . ARG G 319 ? 0.8437 0.6928 0.9028 0.0354 -0.0177 0.0351 325 ARG G N 13910 C CA . ARG G 319 ? 0.7615 0.6201 0.8207 0.0313 -0.0176 0.0378 325 ARG G CA 13911 C C . ARG G 319 ? 1.0839 0.9484 1.1504 0.0350 -0.0183 0.0410 325 ARG G C 13912 O O . ARG G 319 ? 1.2614 1.1208 1.3319 0.0385 -0.0210 0.0433 325 ARG G O 13913 C CB . ARG G 319 ? 0.6584 0.5134 0.7118 0.0238 -0.0210 0.0412 325 ARG G CB 13914 C CG . ARG G 319 ? 0.7463 0.5974 0.7924 0.0190 -0.0201 0.0383 325 ARG G CG 13915 C CD . ARG G 319 ? 0.9087 0.7577 0.9495 0.0114 -0.0233 0.0420 325 ARG G CD 13916 N NE . ARG G 319 ? 0.9904 0.8364 1.0246 0.0066 -0.0224 0.0393 325 ARG G NE 13917 C CZ . ARG G 319 ? 1.1166 0.9702 1.1478 0.0026 -0.0200 0.0375 325 ARG G CZ 13918 N NH1 . ARG G 319 ? 1.0083 0.8724 1.0423 0.0027 -0.0182 0.0380 325 ARG G NH1 13919 N NH2 . ARG G 319 ? 1.1190 0.9699 1.1448 -0.0016 -0.0195 0.0352 325 ARG G NH2 13920 N N . ASN G 320 ? 1.2151 1.0904 1.2837 0.0341 -0.0160 0.0411 326 ASN G N 13921 C CA . ASN G 320 ? 1.3232 1.2052 1.3988 0.0373 -0.0165 0.0439 326 ASN G CA 13922 C C . ASN G 320 ? 1.4542 1.3406 1.5287 0.0318 -0.0192 0.0483 326 ASN G C 13923 O O . ASN G 320 ? 1.3187 1.2082 1.3881 0.0263 -0.0184 0.0478 326 ASN G O 13924 C CB . ASN G 320 ? 1.1321 1.0232 1.2119 0.0411 -0.0119 0.0407 326 ASN G CB 13925 C CG . ASN G 320 ? 1.2756 1.1724 1.3638 0.0459 -0.0120 0.0428 326 ASN G CG 13926 O OD1 . ASN G 320 ? 1.3066 1.1993 1.3993 0.0513 -0.0128 0.0429 326 ASN G OD1 13927 N ND2 . ASN G 320 ? 1.4144 1.3205 1.5050 0.0441 -0.0113 0.0445 326 ASN G ND2 13928 N N . ILE G 321 ? 1.3036 1.1905 1.3828 0.0334 -0.0223 0.0524 327 ILE G N 13929 C CA . ILE G 321 ? 1.3231 1.2140 1.4013 0.0284 -0.0251 0.0568 327 ILE G CA 13930 C C . ILE G 321 ? 1.0899 0.9876 1.1758 0.0318 -0.0261 0.0596 327 ILE G C 13931 O O . ILE G 321 ? 1.0429 0.9374 1.1342 0.0367 -0.0280 0.0612 327 ILE G O 13932 C CB . ILE G 321 ? 1.3222 1.2042 1.3956 0.0242 -0.0299 0.0605 327 ILE G CB 13933 C CG1 . ILE G 321 ? 1.0636 0.9390 1.1294 0.0205 -0.0290 0.0578 327 ILE G CG1 13934 C CG2 . ILE G 321 ? 1.2735 1.1601 1.3452 0.0188 -0.0326 0.0648 327 ILE G CG2 13935 C CD1 . ILE G 321 ? 1.1116 0.9788 1.1718 0.0153 -0.0333 0.0614 327 ILE G CD1 13936 N N . GLY H 1 ? 1.7731 1.5876 1.7920 -0.0059 -0.0318 0.0433 1 GLY H N 13937 C CA . GLY H 1 ? 1.4305 1.2384 1.4455 -0.0116 -0.0362 0.0483 1 GLY H CA 13938 C C . GLY H 1 ? 1.3841 1.1825 1.3931 -0.0161 -0.0374 0.0469 1 GLY H C 13939 O O . GLY H 1 ? 1.4404 1.2409 1.4442 -0.0233 -0.0376 0.0478 1 GLY H O 13940 N N . LEU H 2 ? 0.9952 0.7833 1.0049 -0.0119 -0.0382 0.0447 2 LEU H N 13941 C CA . LEU H 2 ? 1.0275 0.8052 1.0317 -0.0157 -0.0398 0.0434 2 LEU H CA 13942 C C . LEU H 2 ? 1.0455 0.8097 1.0493 -0.0154 -0.0446 0.0473 2 LEU H C 13943 O O . LEU H 2 ? 1.1442 0.8992 1.1429 -0.0205 -0.0472 0.0484 2 LEU H O 13944 C CB . LEU H 2 ? 1.0436 0.8197 1.0481 -0.0117 -0.0366 0.0368 2 LEU H CB 13945 C CG . LEU H 2 ? 1.0020 0.7702 1.0002 -0.0169 -0.0375 0.0346 2 LEU H CG 13946 C CD1 . LEU H 2 ? 0.9624 0.7378 0.9557 -0.0253 -0.0367 0.0353 2 LEU H CD1 13947 C CD2 . LEU H 2 ? 0.9774 0.7412 0.9754 -0.0125 -0.0353 0.0283 2 LEU H CD2 13948 N N . PHE H 3 ? 0.9760 0.7390 0.9855 -0.0093 -0.0460 0.0497 3 PHE H N 13949 C CA . PHE H 3 ? 1.0362 0.7868 1.0463 -0.0081 -0.0508 0.0537 3 PHE H CA 13950 C C . PHE H 3 ? 0.9821 0.7362 0.9938 -0.0100 -0.0539 0.0604 3 PHE H C 13951 O O . PHE H 3 ? 1.0683 0.8133 1.0809 -0.0090 -0.0583 0.0647 3 PHE H O 13952 C CB . PHE H 3 ? 0.9744 0.7189 0.9901 0.0011 -0.0504 0.0507 3 PHE H CB 13953 C CG . PHE H 3 ? 0.9625 0.6997 0.9756 0.0025 -0.0487 0.0448 3 PHE H CG 13954 C CD1 . PHE H 3 ? 1.0558 0.8007 1.0700 0.0056 -0.0438 0.0389 3 PHE H CD1 13955 C CD2 . PHE H 3 ? 1.0939 0.8165 1.1031 0.0005 -0.0521 0.0453 3 PHE H CD2 13956 C CE1 . PHE H 3 ? 1.0384 0.7767 1.0498 0.0067 -0.0423 0.0334 3 PHE H CE1 13957 C CE2 . PHE H 3 ? 1.0479 0.7637 1.0545 0.0015 -0.0506 0.0396 3 PHE H CE2 13958 C CZ . PHE H 3 ? 0.9862 0.7100 0.9937 0.0046 -0.0457 0.0336 3 PHE H CZ 13959 N N . GLY H 4 ? 0.9181 0.6853 0.9300 -0.0127 -0.0517 0.0612 4 GLY H N 13960 C CA . GLY H 4 ? 0.9397 0.7112 0.9519 -0.0157 -0.0544 0.0672 4 GLY H CA 13961 C C . GLY H 4 ? 0.9027 0.6769 0.9223 -0.0088 -0.0555 0.0695 4 GLY H C 13962 O O . GLY H 4 ? 0.8196 0.5990 0.8400 -0.0108 -0.0575 0.0741 4 GLY H O 13963 N N . ALA H 5 ? 1.1504 0.9216 1.1755 -0.0008 -0.0542 0.0661 5 ALA H N 13964 C CA . ALA H 5 ? 1.0495 0.8233 1.0823 0.0063 -0.0551 0.0679 5 ALA H CA 13965 C C . ALA H 5 ? 1.1648 0.9536 1.2018 0.0081 -0.0513 0.0664 5 ALA H C 13966 O O . ALA H 5 ? 1.0453 0.8412 1.0825 0.0050 -0.0526 0.0704 5 ALA H O 13967 C CB . ALA H 5 ? 1.1189 0.8845 1.1562 0.0142 -0.0547 0.0645 5 ALA H CB 13968 N N . ILE H 6 ? 0.9812 0.7746 1.0212 0.0130 -0.0468 0.0608 6 ILE H N 13969 C CA . ILE H 6 ? 0.8168 0.6238 0.8608 0.0150 -0.0430 0.0590 6 ILE H CA 13970 C C . ILE H 6 ? 0.8912 0.7068 0.9303 0.0076 -0.0418 0.0599 6 ILE H C 13971 O O . ILE H 6 ? 0.8667 0.6801 0.8995 0.0023 -0.0410 0.0581 6 ILE H O 13972 C CB . ILE H 6 ? 0.8259 0.6357 0.8724 0.0204 -0.0381 0.0526 6 ILE H CB 13973 C CG1 . ILE H 6 ? 0.8684 0.6703 0.9199 0.0281 -0.0389 0.0512 6 ILE H CG1 13974 C CG2 . ILE H 6 ? 0.7514 0.5750 0.8019 0.0221 -0.0344 0.0512 6 ILE H CG2 13975 C CD1 . ILE H 6 ? 0.7125 0.5167 0.7662 0.0336 -0.0342 0.0449 6 ILE H CD1 13976 N N . ALA H 7 ? 0.7969 0.6222 0.8391 0.0072 -0.0417 0.0624 7 ALA H N 13977 C CA . ALA H 7 ? 0.8062 0.6399 0.8442 0.0005 -0.0407 0.0634 7 ALA H CA 13978 C C . ALA H 7 ? 0.8924 0.7198 0.9230 -0.0071 -0.0440 0.0666 7 ALA H C 13979 O O . ALA H 7 ? 0.8061 0.6387 0.8318 -0.0133 -0.0427 0.0663 7 ALA H O 13980 C CB . ALA H 7 ? 0.8426 0.6836 0.8795 0.0003 -0.0356 0.0579 7 ALA H CB 13981 N N . GLY H 8 ? 1.2291 1.0453 1.2591 -0.0067 -0.0481 0.0698 8 GLY H N 13982 C CA . GLY H 8 ? 1.2324 1.0415 1.2556 -0.0138 -0.0516 0.0735 8 GLY H CA 13983 C C . GLY H 8 ? 1.1872 0.9941 1.2113 -0.0149 -0.0565 0.0802 8 GLY H C 13984 O O . GLY H 8 ? 1.2060 1.0218 1.2305 -0.0173 -0.0568 0.0827 8 GLY H O 13985 N N . PHE H 9 ? 1.0608 0.8557 1.0852 -0.0132 -0.0606 0.0830 9 PHE H N 13986 C CA . PHE H 9 ? 0.9494 0.7414 0.9750 -0.0136 -0.0657 0.0896 9 PHE H CA 13987 C C . PHE H 9 ? 0.9392 0.7354 0.9739 -0.0055 -0.0659 0.0900 9 PHE H C 13988 O O . PHE H 9 ? 1.2517 1.0482 1.2887 -0.0050 -0.0697 0.0952 9 PHE H O 13989 C CB . PHE H 9 ? 1.0258 0.8031 1.0477 -0.0156 -0.0705 0.0933 9 PHE H CB 13990 C CG . PHE H 9 ? 0.9334 0.7004 0.9594 -0.0085 -0.0709 0.0906 9 PHE H CG 13991 C CD1 . PHE H 9 ? 0.9087 0.6745 0.9426 -0.0005 -0.0723 0.0916 9 PHE H CD1 13992 C CD2 . PHE H 9 ? 1.0679 0.8261 1.0897 -0.0099 -0.0699 0.0871 9 PHE H CD2 13993 C CE1 . PHE H 9 ? 0.9645 0.7208 1.0021 0.0062 -0.0725 0.0888 9 PHE H CE1 13994 C CE2 . PHE H 9 ? 1.0931 0.8414 1.1183 -0.0035 -0.0702 0.0843 9 PHE H CE2 13995 C CZ . PHE H 9 ? 1.0074 0.7547 1.0405 0.0047 -0.0715 0.0851 9 PHE H CZ 13996 N N . ILE H 10 ? 0.7740 0.5738 0.8136 0.0007 -0.0617 0.0845 10 ILE H N 13997 C CA . ILE H 10 ? 0.8120 0.6186 0.8602 0.0079 -0.0607 0.0841 10 ILE H CA 13998 C C . ILE H 10 ? 0.9281 0.7480 0.9775 0.0075 -0.0556 0.0803 10 ILE H C 13999 O O . ILE H 10 ? 1.0295 0.8517 1.0806 0.0110 -0.0513 0.0748 10 ILE H O 14000 C CB . ILE H 10 ? 0.7715 0.5713 0.8254 0.0163 -0.0599 0.0809 10 ILE H CB 14001 C CG1 . ILE H 10 ? 0.7157 0.5011 0.7683 0.0167 -0.0649 0.0843 10 ILE H CG1 14002 C CG2 . ILE H 10 ? 0.8068 0.6145 0.8700 0.0235 -0.0588 0.0807 10 ILE H CG2 14003 C CD1 . ILE H 10 ? 0.7194 0.4973 0.7774 0.0250 -0.0645 0.0810 10 ILE H CD1 14004 N N . GLU H 11 ? 0.9552 0.7838 1.0035 0.0032 -0.0562 0.0832 11 GLU H N 14005 C CA . GLU H 11 ? 1.0686 0.9092 1.1165 0.0013 -0.0518 0.0800 11 GLU H CA 14006 C C . GLU H 11 ? 1.0214 0.8687 1.0762 0.0082 -0.0475 0.0756 11 GLU H C 14007 O O . GLU H 11 ? 1.1796 1.0292 1.2331 0.0086 -0.0433 0.0705 11 GLU H O 14008 C CB . GLU H 11 ? 1.1399 0.9880 1.1866 -0.0034 -0.0538 0.0843 11 GLU H CB 14009 C CG . GLU H 11 ? 1.4475 1.2905 1.4866 -0.0110 -0.0575 0.0886 11 GLU H CG 14010 C CD . GLU H 11 ? 1.7876 1.6323 1.8275 -0.0127 -0.0621 0.0948 11 GLU H CD 14011 O OE1 . GLU H 11 ? 1.7070 1.5430 1.7444 -0.0146 -0.0667 0.0994 11 GLU H OE1 14012 O OE2 . GLU H 11 ? 1.6864 1.5412 1.7297 -0.0121 -0.0612 0.0951 11 GLU H OE2 14013 N N . GLY H 12 ? 1.1584 1.0091 1.2205 0.0134 -0.0487 0.0775 12 GLY H N 14014 C CA . GLY H 12 ? 1.2196 1.0780 1.2885 0.0194 -0.0447 0.0738 12 GLY H CA 14015 C C . GLY H 12 ? 1.3316 1.1847 1.4066 0.0274 -0.0444 0.0721 12 GLY H C 14016 O O . GLY H 12 ? 1.3506 1.1930 1.4247 0.0287 -0.0474 0.0734 12 GLY H O 14017 N N . GLY H 13 ? 0.9616 0.8222 1.0430 0.0328 -0.0407 0.0690 13 GLY H N 14018 C CA . GLY H 13 ? 0.8868 0.7443 0.9747 0.0408 -0.0398 0.0669 13 GLY H CA 14019 C C . GLY H 13 ? 1.0663 0.9311 1.1631 0.0455 -0.0407 0.0695 13 GLY H C 14020 O O . GLY H 13 ? 1.1681 1.0414 1.2659 0.0425 -0.0412 0.0720 13 GLY H O 14021 N N . TRP H 14 ? 1.0967 0.9584 1.2002 0.0528 -0.0408 0.0687 14 TRP H N 14022 C CA . TRP H 14 ? 1.2077 1.0759 1.3203 0.0576 -0.0421 0.0714 14 TRP H CA 14023 C C . TRP H 14 ? 1.0527 0.9303 1.1717 0.0628 -0.0370 0.0673 14 TRP H C 14024 O O . TRP H 14 ? 1.1346 1.0091 1.2568 0.0688 -0.0346 0.0637 14 TRP H O 14025 C CB . TRP H 14 ? 1.3291 1.1885 1.4461 0.0624 -0.0463 0.0740 14 TRP H CB 14026 C CG . TRP H 14 ? 1.1313 0.9812 1.2425 0.0575 -0.0517 0.0786 14 TRP H CG 14027 C CD1 . TRP H 14 ? 0.9166 0.7685 1.0221 0.0499 -0.0542 0.0823 14 TRP H CD1 14028 C CD2 . TRP H 14 ? 1.0729 0.9098 1.1834 0.0596 -0.0554 0.0800 14 TRP H CD2 14029 N NE1 . TRP H 14 ? 1.1442 0.9854 1.2452 0.0470 -0.0591 0.0862 14 TRP H NE1 14030 C CE2 . TRP H 14 ? 1.1940 1.0255 1.2980 0.0529 -0.0601 0.0850 14 TRP H CE2 14031 C CE3 . TRP H 14 ? 1.1197 0.9486 1.2342 0.0667 -0.0552 0.0775 14 TRP H CE3 14032 C CZ2 . TRP H 14 ? 1.3645 1.1828 1.4660 0.0527 -0.0647 0.0878 14 TRP H CZ2 14033 C CZ3 . TRP H 14 ? 1.3142 1.1298 1.4263 0.0667 -0.0598 0.0800 14 TRP H CZ3 14034 C CH2 . TRP H 14 ? 1.4326 1.2429 1.5383 0.0597 -0.0646 0.0852 14 TRP H CH2 14035 N N . THR H 15 ? 0.6993 0.5882 0.8200 0.0604 -0.0353 0.0680 15 THR H N 14036 C CA . THR H 15 ? 0.8891 0.7877 1.0163 0.0650 -0.0308 0.0651 15 THR H CA 14037 C C . THR H 15 ? 0.7949 0.6943 0.9318 0.0725 -0.0319 0.0662 15 THR H C 14038 O O . THR H 15 ? 0.7447 0.6494 0.8873 0.0779 -0.0280 0.0630 15 THR H O 14039 C CB . THR H 15 ? 0.8349 0.7449 0.9628 0.0609 -0.0299 0.0666 15 THR H CB 14040 O OG1 . THR H 15 ? 0.8775 0.7907 1.0104 0.0608 -0.0342 0.0719 15 THR H OG1 14041 C CG2 . THR H 15 ? 0.8081 0.7171 0.9267 0.0532 -0.0297 0.0663 15 THR H CG2 14042 N N . GLY H 16 ? 1.0225 0.9167 1.1613 0.0728 -0.0373 0.0708 16 GLY H N 14043 C CA . GLY H 16 ? 1.0358 0.9302 1.1840 0.0799 -0.0391 0.0724 16 GLY H CA 14044 C C . GLY H 16 ? 1.0351 0.9225 1.1853 0.0865 -0.0369 0.0681 16 GLY H C 14045 O O . GLY H 16 ? 1.1415 1.0344 1.2994 0.0929 -0.0340 0.0658 16 GLY H O 14046 N N . MET H 17 ? 1.0307 0.9058 1.1738 0.0848 -0.0383 0.0670 17 MET H N 14047 C CA . MET H 17 ? 1.0317 0.8987 1.1756 0.0906 -0.0365 0.0627 17 MET H CA 14048 C C . MET H 17 ? 1.1065 0.9792 1.2500 0.0926 -0.0299 0.0565 17 MET H C 14049 O O . MET H 17 ? 1.1269 1.0020 1.2636 0.0874 -0.0273 0.0546 17 MET H O 14050 C CB . MET H 17 ? 0.9434 0.7961 1.0788 0.0871 -0.0394 0.0628 17 MET H CB 14051 C CG . MET H 17 ? 1.0238 0.8670 1.1589 0.0924 -0.0376 0.0580 17 MET H CG 14052 S SD . MET H 17 ? 1.0075 0.8330 1.1342 0.0886 -0.0424 0.0594 17 MET H SD 14053 C CE . MET H 17 ? 1.0420 0.8700 1.1582 0.0778 -0.0424 0.0609 17 MET H CE 14054 N N . VAL H 18 ? 1.1507 1.0257 1.3013 0.1003 -0.0271 0.0535 18 VAL H N 14055 C CA . VAL H 18 ? 1.1984 1.0798 1.3493 0.1027 -0.0208 0.0479 18 VAL H CA 14056 C C . VAL H 18 ? 1.1430 1.0182 1.2962 0.1099 -0.0184 0.0431 18 VAL H C 14057 O O . VAL H 18 ? 1.0770 0.9585 1.2328 0.1136 -0.0133 0.0387 18 VAL H O 14058 C CB . VAL H 18 ? 1.1806 1.0768 1.3392 0.1044 -0.0182 0.0489 18 VAL H CB 14059 C CG1 . VAL H 18 ? 1.0506 0.9534 1.2058 0.0970 -0.0194 0.0524 18 VAL H CG1 14060 C CG2 . VAL H 18 ? 1.0970 0.9960 1.2664 0.1106 -0.0206 0.0517 18 VAL H CG2 14061 N N . ASP H 19 ? 1.2886 1.1514 1.4408 0.1117 -0.0222 0.0437 19 ASP H N 14062 C CA . ASP H 19 ? 1.2157 1.0716 1.3703 0.1188 -0.0205 0.0392 19 ASP H CA 14063 C C . ASP H 19 ? 1.0943 0.9393 1.2390 0.1161 -0.0194 0.0349 19 ASP H C 14064 O O . ASP H 19 ? 1.1011 0.9419 1.2459 0.1210 -0.0165 0.0296 19 ASP H O 14065 C CB . ASP H 19 ? 1.4989 1.3475 1.6597 0.1236 -0.0255 0.0424 19 ASP H CB 14066 C CG . ASP H 19 ? 1.6029 1.4613 1.7725 0.1247 -0.0280 0.0479 19 ASP H CG 14067 O OD1 . ASP H 19 ? 1.6811 1.5527 1.8544 0.1244 -0.0247 0.0478 19 ASP H OD1 14068 O OD2 . ASP H 19 ? 1.4976 1.3501 1.6702 0.1258 -0.0335 0.0524 19 ASP H OD2 14069 N N . GLY H 20 ? 0.8594 0.7002 0.9958 0.1083 -0.0218 0.0371 20 GLY H N 14070 C CA . GLY H 20 ? 0.7923 0.6230 0.9192 0.1048 -0.0213 0.0336 20 GLY H CA 14071 C C . GLY H 20 ? 0.9048 0.7353 1.0234 0.0956 -0.0230 0.0364 20 GLY H C 14072 O O . GLY H 20 ? 0.8651 0.7039 0.9851 0.0919 -0.0241 0.0405 20 GLY H O 14073 N N . TRP H 21 ? 1.0631 0.8843 1.1732 0.0917 -0.0233 0.0339 21 TRP H N 14074 C CA . TRP H 21 ? 1.0664 0.8873 1.1684 0.0829 -0.0246 0.0359 21 TRP H CA 14075 C C . TRP H 21 ? 1.0020 0.8153 1.1021 0.0788 -0.0307 0.0418 21 TRP H C 14076 O O . TRP H 21 ? 0.9845 0.8021 1.0816 0.0725 -0.0323 0.0456 21 TRP H O 14077 C CB . TRP H 21 ? 1.1962 1.0114 1.2899 0.0801 -0.0222 0.0309 21 TRP H CB 14078 C CG . TRP H 21 ? 1.0450 0.8694 1.1383 0.0814 -0.0164 0.0260 21 TRP H CG 14079 C CD1 . TRP H 21 ? 0.9614 0.7991 1.0577 0.0808 -0.0135 0.0267 21 TRP H CD1 14080 C CD2 . TRP H 21 ? 1.0654 0.8862 1.1548 0.0832 -0.0129 0.0198 21 TRP H CD2 14081 N NE1 . TRP H 21 ? 1.1298 0.9722 1.2243 0.0822 -0.0085 0.0215 21 TRP H NE1 14082 C CE2 . TRP H 21 ? 1.0275 0.8600 1.1177 0.0837 -0.0080 0.0172 21 TRP H CE2 14083 C CE3 . TRP H 21 ? 1.0395 0.8481 1.1246 0.0844 -0.0135 0.0162 21 TRP H CE3 14084 C CZ2 . TRP H 21 ? 0.9239 0.7566 1.0107 0.0854 -0.0038 0.0113 21 TRP H CZ2 14085 C CZ3 . TRP H 21 ? 0.8386 0.6474 0.9203 0.0860 -0.0094 0.0101 21 TRP H CZ3 14086 C CH2 . TRP H 21 ? 0.8682 0.6891 0.9507 0.0865 -0.0046 0.0078 21 TRP H CH2 14087 N N . TYR H 22 ? 1.1170 0.9188 1.2186 0.0823 -0.0340 0.0425 22 TYR H N 14088 C CA . TYR H 22 ? 1.1694 0.9628 1.2691 0.0788 -0.0401 0.0483 22 TYR H CA 14089 C C . TYR H 22 ? 1.1895 0.9810 1.2980 0.0853 -0.0433 0.0515 22 TYR H C 14090 O O . TYR H 22 ? 1.3544 1.1445 1.4687 0.0930 -0.0414 0.0481 22 TYR H O 14091 C CB . TYR H 22 ? 1.2281 1.0070 1.3201 0.0756 -0.0421 0.0469 22 TYR H CB 14092 C CG . TYR H 22 ? 1.0886 0.8673 1.1743 0.0735 -0.0377 0.0407 22 TYR H CG 14093 C CD1 . TYR H 22 ? 1.0357 0.8091 1.1222 0.0792 -0.0350 0.0349 22 TYR H CD1 14094 C CD2 . TYR H 22 ? 0.9220 0.7061 1.0012 0.0660 -0.0362 0.0408 22 TYR H CD2 14095 C CE1 . TYR H 22 ? 0.9932 0.7665 1.0738 0.0772 -0.0312 0.0294 22 TYR H CE1 14096 C CE2 . TYR H 22 ? 1.0240 0.8082 1.0977 0.0642 -0.0325 0.0354 22 TYR H CE2 14097 C CZ . TYR H 22 ? 1.0233 0.8021 1.0976 0.0697 -0.0300 0.0298 22 TYR H CZ 14098 O OH . TYR H 22 ? 0.9027 0.6817 0.9714 0.0678 -0.0265 0.0244 22 TYR H OH 14099 N N . GLY H 23 ? 1.7781 1.5698 1.8877 0.0824 -0.0481 0.0581 23 GLY H N 14100 C CA . GLY H 23 ? 1.8310 1.6213 1.9491 0.0882 -0.0517 0.0618 23 GLY H CA 14101 C C . GLY H 23 ? 1.8896 1.6774 2.0066 0.0836 -0.0579 0.0693 23 GLY H C 14102 O O . GLY H 23 ? 1.8890 1.6723 1.9977 0.0759 -0.0600 0.0717 23 GLY H O 14103 N N . TYR H 24 ? 1.1712 0.9626 1.2968 0.0882 -0.0608 0.0732 24 TYR H N 14104 C CA . TYR H 24 ? 0.9881 0.7771 1.1133 0.0845 -0.0670 0.0807 24 TYR H CA 14105 C C . TYR H 24 ? 1.1319 0.9348 1.2640 0.0854 -0.0675 0.0843 24 TYR H C 14106 O O . TYR H 24 ? 1.1455 0.9587 1.2845 0.0902 -0.0634 0.0812 24 TYR H O 14107 C CB . TYR H 24 ? 1.0051 0.7811 1.1335 0.0894 -0.0720 0.0832 24 TYR H CB 14108 C CG . TYR H 24 ? 0.9432 0.7053 1.0675 0.0913 -0.0711 0.0785 24 TYR H CG 14109 C CD1 . TYR H 24 ? 0.9197 0.6810 1.0494 0.0995 -0.0673 0.0726 24 TYR H CD1 14110 C CD2 . TYR H 24 ? 1.0010 0.7509 1.1159 0.0849 -0.0741 0.0802 24 TYR H CD2 14111 C CE1 . TYR H 24 ? 0.9515 0.7001 1.0774 0.1013 -0.0666 0.0681 24 TYR H CE1 14112 C CE2 . TYR H 24 ? 1.0639 0.8010 1.1751 0.0865 -0.0735 0.0759 24 TYR H CE2 14113 C CZ . TYR H 24 ? 1.1110 0.8472 1.2275 0.0947 -0.0698 0.0698 24 TYR H CZ 14114 O OH . TYR H 24 ? 1.0164 0.7397 1.1290 0.0963 -0.0692 0.0653 24 TYR H OH 14115 N N . HIS H 25 ? 1.1207 0.9236 1.2508 0.0803 -0.0726 0.0909 25 HIS H N 14116 C CA . HIS H 25 ? 1.2159 1.0302 1.3528 0.0811 -0.0744 0.0952 25 HIS H CA 14117 C C . HIS H 25 ? 1.4058 1.2132 1.5442 0.0810 -0.0818 0.1022 25 HIS H C 14118 O O . HIS H 25 ? 1.3897 1.1944 1.5211 0.0736 -0.0855 0.1069 25 HIS H O 14119 C CB . HIS H 25 ? 1.1487 0.9739 1.2806 0.0736 -0.0725 0.0959 25 HIS H CB 14120 C CG . HIS H 25 ? 1.2284 1.0648 1.3663 0.0734 -0.0748 0.1004 25 HIS H CG 14121 N ND1 . HIS H 25 ? 1.2457 1.0843 1.3787 0.0662 -0.0786 0.1058 25 HIS H ND1 14122 C CD2 . HIS H 25 ? 1.1835 1.0296 1.3318 0.0795 -0.0738 0.1004 25 HIS H CD2 14123 C CE1 . HIS H 25 ? 1.1770 1.0260 1.3170 0.0678 -0.0800 0.1088 25 HIS H CE1 14124 N NE2 . HIS H 25 ? 1.2992 1.1531 1.4488 0.0757 -0.0772 0.1057 25 HIS H NE2 14125 N N . HIS H 26 ? 1.5278 1.3324 1.6753 0.0892 -0.0839 0.1030 26 HIS H N 14126 C CA . HIS H 26 ? 1.5912 1.3888 1.7412 0.0901 -0.0911 0.1097 26 HIS H CA 14127 C C . HIS H 26 ? 1.5244 1.3336 1.6790 0.0885 -0.0941 0.1152 26 HIS H C 14128 O O . HIS H 26 ? 1.4756 1.2985 1.6352 0.0897 -0.0904 0.1133 26 HIS H O 14129 C CB . HIS H 26 ? 1.4881 1.2781 1.6465 0.0999 -0.0924 0.1083 26 HIS H CB 14130 C CG . HIS H 26 ? 1.4913 1.2931 1.6618 0.1079 -0.0895 0.1061 26 HIS H CG 14131 N ND1 . HIS H 26 ? 1.5865 1.3911 1.7609 0.1139 -0.0834 0.0989 26 HIS H ND1 14132 C CD2 . HIS H 26 ? 1.5583 1.3703 1.7378 0.1108 -0.0919 0.1101 26 HIS H CD2 14133 C CE1 . HIS H 26 ? 1.5605 1.3765 1.7459 0.1201 -0.0820 0.0986 26 HIS H CE1 14134 N NE2 . HIS H 26 ? 1.4881 1.3088 1.6770 0.1184 -0.0871 0.1053 26 HIS H NE2 14135 N N . GLN H 27 ? 2.0130 1.8166 2.1657 0.0855 -0.1009 0.1222 27 GLN H N 14136 C CA . GLN H 27 ? 2.1620 1.9756 2.3181 0.0832 -0.1046 0.1280 27 GLN H CA 14137 C C . GLN H 27 ? 2.2255 2.0314 2.3850 0.0855 -0.1123 0.1350 27 GLN H C 14138 O O . GLN H 27 ? 2.2342 2.0343 2.3864 0.0790 -0.1173 0.1405 27 GLN H O 14139 C CB . GLN H 27 ? 2.1467 1.9650 2.2926 0.0728 -0.1043 0.1298 27 GLN H CB 14140 C CG . GLN H 27 ? 2.0810 1.9073 2.2279 0.0689 -0.1091 0.1365 27 GLN H CG 14141 C CD . GLN H 27 ? 2.1412 1.9826 2.2982 0.0731 -0.1070 0.1356 27 GLN H CD 14142 O OE1 . GLN H 27 ? 2.1191 1.9715 2.2741 0.0686 -0.1041 0.1344 27 GLN H OE1 14143 N NE2 . GLN H 27 ? 2.0874 1.9296 2.2556 0.0818 -0.1085 0.1361 27 GLN H NE2 14144 N N . ASN H 28 ? 1.5875 1.3933 1.7581 0.0948 -0.1134 0.1346 28 ASN H N 14145 C CA . ASN H 28 ? 1.5713 1.3710 1.7468 0.0981 -0.1208 0.1412 28 ASN H CA 14146 C C . ASN H 28 ? 1.6234 1.4369 1.8094 0.1014 -0.1228 0.1446 28 ASN H C 14147 O O . ASN H 28 ? 1.5351 1.3624 1.7224 0.0991 -0.1192 0.1429 28 ASN H O 14148 C CB . ASN H 28 ? 1.4931 1.2799 1.6734 0.1064 -0.1216 0.1390 28 ASN H CB 14149 C CG . ASN H 28 ? 1.4744 1.2681 1.6647 0.1154 -0.1158 0.1322 28 ASN H CG 14150 O OD1 . ASN H 28 ? 1.3525 1.1373 1.5474 0.1228 -0.1156 0.1294 28 ASN H OD1 14151 N ND2 . ASN H 28 ? 1.4807 1.2901 1.6745 0.1149 -0.1111 0.1295 28 ASN H ND2 14152 N N . GLU H 29 ? 1.8408 1.6503 2.0343 0.1069 -0.1288 0.1495 29 GLU H N 14153 C CA . GLU H 29 ? 1.7578 1.5798 1.9617 0.1102 -0.1316 0.1533 29 GLU H CA 14154 C C . GLU H 29 ? 1.7547 1.5883 1.9703 0.1183 -0.1258 0.1475 29 GLU H C 14155 O O . GLU H 29 ? 1.7470 1.5954 1.9684 0.1181 -0.1247 0.1481 29 GLU H O 14156 C CB . GLU H 29 ? 1.8413 1.6554 2.0502 0.1141 -0.1398 0.1602 29 GLU H CB 14157 C CG . GLU H 29 ? 2.0829 1.8887 2.2812 0.1055 -0.1463 0.1674 29 GLU H CG 14158 C CD . GLU H 29 ? 2.2484 2.0367 2.4456 0.1085 -0.1520 0.1709 29 GLU H CD 14159 O OE1 . GLU H 29 ? 2.3093 2.0890 2.5098 0.1151 -0.1495 0.1661 29 GLU H OE1 14160 O OE2 . GLU H 29 ? 2.1461 1.9290 2.3389 0.1040 -0.1591 0.1785 29 GLU H OE2 14161 N N . GLN H 30 ? 1.6362 1.4629 1.8549 0.1251 -0.1221 0.1418 30 GLN H N 14162 C CA . GLN H 30 ? 1.5815 1.4184 1.8107 0.1328 -0.1162 0.1359 30 GLN H CA 14163 C C . GLN H 30 ? 1.7235 1.5732 1.9496 0.1282 -0.1095 0.1315 30 GLN H C 14164 O O . GLN H 30 ? 1.6427 1.5054 1.8779 0.1326 -0.1056 0.1288 30 GLN H O 14165 C CB . GLN H 30 ? 1.5454 1.3714 1.7766 0.1402 -0.1133 0.1302 30 GLN H CB 14166 C CG . GLN H 30 ? 1.2293 1.0477 1.4697 0.1488 -0.1185 0.1330 30 GLN H CG 14167 C CD . GLN H 30 ? 1.3792 1.1779 1.6120 0.1476 -0.1229 0.1349 30 GLN H CD 14168 O OE1 . GLN H 30 ? 1.3442 1.1329 1.5810 0.1550 -0.1228 0.1319 30 GLN H OE1 14169 N NE2 . GLN H 30 ? 1.3684 1.1613 1.5900 0.1382 -0.1267 0.1397 30 GLN H NE2 14170 N N . GLY H 31 ? 2.4224 2.2686 2.6359 0.1194 -0.1081 0.1309 31 GLY H N 14171 C CA . GLY H 31 ? 2.3058 2.1633 2.5156 0.1144 -0.1022 0.1273 31 GLY H CA 14172 C C . GLY H 31 ? 2.2229 2.0733 2.4207 0.1088 -0.0981 0.1228 31 GLY H C 14173 O O . GLY H 31 ? 2.1490 1.9853 2.3411 0.1088 -0.0993 0.1221 31 GLY H O 14174 N N . SER H 32 ? 2.2210 2.0813 2.4150 0.1040 -0.0931 0.1199 32 SER H N 14175 C CA . SER H 32 ? 2.0927 1.9483 2.2760 0.0986 -0.0887 0.1154 32 SER H CA 14176 C C . SER H 32 ? 2.0575 1.9169 2.2443 0.1039 -0.0815 0.1078 32 SER H C 14177 O O . SER H 32 ? 2.0775 1.9476 2.2740 0.1093 -0.0789 0.1062 32 SER H O 14178 C CB . SER H 32 ? 1.8820 1.7454 2.0580 0.0895 -0.0881 0.1170 32 SER H CB 14179 O OG . SER H 32 ? 1.9400 1.8011 2.1127 0.0845 -0.0948 0.1240 32 SER H OG 14180 N N . GLY H 33 ? 1.7856 1.6364 1.9645 0.1023 -0.0782 0.1032 33 GLY H N 14181 C CA . GLY H 33 ? 1.7525 1.6061 1.9336 0.1069 -0.0714 0.0960 33 GLY H CA 14182 C C . GLY H 33 ? 1.5352 1.3804 1.7058 0.1030 -0.0681 0.0914 33 GLY H C 14183 O O . GLY H 33 ? 1.4986 1.3309 1.6625 0.1003 -0.0713 0.0928 33 GLY H O 14184 N N . TYR H 34 ? 1.6117 1.4643 1.7812 0.1027 -0.0617 0.0860 34 TYR H N 14185 C CA . TYR H 34 ? 1.3281 1.1741 1.4888 0.1001 -0.0579 0.0808 34 TYR H CA 14186 C C . TYR H 34 ? 1.3364 1.1767 1.5009 0.1080 -0.0548 0.0753 34 TYR H C 14187 O O . TYR H 34 ? 1.3959 1.2445 1.5689 0.1144 -0.0515 0.0727 34 TYR H O 14188 C CB . TYR H 34 ? 1.1496 1.0063 1.3067 0.0956 -0.0526 0.0778 34 TYR H CB 14189 C CG . TYR H 34 ? 1.2006 1.0618 1.3518 0.0870 -0.0548 0.0819 34 TYR H CG 14190 C CD1 . TYR H 34 ? 1.2469 1.1209 1.4028 0.0858 -0.0546 0.0843 34 TYR H CD1 14191 C CD2 . TYR H 34 ? 1.2034 1.0560 1.3442 0.0800 -0.0569 0.0832 34 TYR H CD2 14192 C CE1 . TYR H 34 ? 1.2563 1.1343 1.4066 0.0780 -0.0565 0.0877 34 TYR H CE1 14193 C CE2 . TYR H 34 ? 1.2662 1.1233 1.4016 0.0722 -0.0587 0.0866 34 TYR H CE2 14194 C CZ . TYR H 34 ? 1.2973 1.1669 1.4374 0.0713 -0.0584 0.0887 34 TYR H CZ 14195 O OH . TYR H 34 ? 1.1995 1.0733 1.3339 0.0636 -0.0601 0.0919 34 TYR H OH 14196 N N . ALA H 35 ? 1.0624 0.8888 1.2206 0.1074 -0.0560 0.0736 35 ALA H N 14197 C CA . ALA H 35 ? 1.2313 1.0509 1.3920 0.1146 -0.0533 0.0681 35 ALA H CA 14198 C C . ALA H 35 ? 1.2464 1.0566 1.3968 0.1107 -0.0510 0.0636 35 ALA H C 14199 O O . ALA H 35 ? 1.2811 1.0798 1.4244 0.1061 -0.0549 0.0659 35 ALA H O 14200 C CB . ALA H 35 ? 1.4512 1.2612 1.6177 0.1204 -0.0583 0.0708 35 ALA H CB 14201 N N . ALA H 36 ? 1.1276 0.9429 1.2772 0.1125 -0.0449 0.0574 36 ALA H N 14202 C CA . ALA H 36 ? 1.0687 0.8766 1.2087 0.1089 -0.0423 0.0527 36 ALA H CA 14203 C C . ALA H 36 ? 1.0670 0.8602 1.2061 0.1134 -0.0436 0.0497 36 ALA H C 14204 O O . ALA H 36 ? 1.1186 0.9111 1.2653 0.1216 -0.0428 0.0475 36 ALA H O 14205 C CB . ALA H 36 ? 1.0513 0.8696 1.1908 0.1094 -0.0355 0.0473 36 ALA H CB 14206 N N . ASP H 37 ? 1.0594 0.8411 1.1892 0.1080 -0.0456 0.0495 37 ASP H N 14207 C CA . ASP H 37 ? 1.0944 0.8612 1.2220 0.1113 -0.0468 0.0463 37 ASP H CA 14208 C C . ASP H 37 ? 1.2116 0.9803 1.3399 0.1164 -0.0407 0.0384 37 ASP H C 14209 O O . ASP H 37 ? 1.2083 0.9793 1.3298 0.1123 -0.0370 0.0346 37 ASP H O 14210 C CB . ASP H 37 ? 1.1140 0.8692 1.2309 0.1032 -0.0498 0.0477 37 ASP H CB 14211 C CG . ASP H 37 ? 1.3136 1.0521 1.4281 0.1061 -0.0519 0.0451 37 ASP H CG 14212 O OD1 . ASP H 37 ? 1.3706 1.0987 1.4767 0.0998 -0.0546 0.0463 37 ASP H OD1 14213 O OD2 . ASP H 37 ? 1.3881 1.1239 1.5090 0.1145 -0.0507 0.0418 37 ASP H OD2 14214 N N . LEU H 38 ? 1.3929 1.1608 1.5293 0.1254 -0.0397 0.0359 38 LEU H N 14215 C CA . LEU H 38 ? 1.4327 1.2033 1.5705 0.1310 -0.0338 0.0284 38 LEU H CA 14216 C C . LEU H 38 ? 1.3421 1.1010 1.4705 0.1285 -0.0327 0.0232 38 LEU H C 14217 O O . LEU H 38 ? 1.4049 1.1687 1.5280 0.1258 -0.0282 0.0190 38 LEU H O 14218 C CB . LEU H 38 ? 1.5714 1.3410 1.7194 0.1412 -0.0337 0.0268 38 LEU H CB 14219 C CG . LEU H 38 ? 1.6311 1.4067 1.7833 0.1485 -0.0274 0.0197 38 LEU H CG 14220 C CD1 . LEU H 38 ? 1.7010 1.4665 1.8582 0.1573 -0.0280 0.0160 38 LEU H CD1 14221 C CD2 . LEU H 38 ? 1.5516 1.3321 1.6965 0.1450 -0.0217 0.0142 38 LEU H CD2 14222 N N . LYS H 39 ? 1.0583 0.8016 1.1848 0.1296 -0.0369 0.0236 39 LYS H N 14223 C CA . LYS H 39 ? 1.0979 0.8287 1.2160 0.1278 -0.0362 0.0186 39 LYS H CA 14224 C C . LYS H 39 ? 1.1690 0.9016 1.2770 0.1183 -0.0351 0.0183 39 LYS H C 14225 O O . LYS H 39 ? 1.0900 0.8225 1.1927 0.1175 -0.0310 0.0124 39 LYS H O 14226 C CB . LYS H 39 ? 1.0907 0.8039 1.2077 0.1286 -0.0421 0.0207 39 LYS H CB 14227 C CG . LYS H 39 ? 1.1423 0.8418 1.2498 0.1252 -0.0422 0.0162 39 LYS H CG 14228 C CD . LYS H 39 ? 1.2364 0.9181 1.3438 0.1273 -0.0476 0.0177 39 LYS H CD 14229 C CE . LYS H 39 ? 1.2751 0.9432 1.3731 0.1240 -0.0476 0.0128 39 LYS H CE 14230 N NZ . LYS H 39 ? 1.4663 1.1160 1.5644 0.1267 -0.0526 0.0135 39 LYS H NZ 14231 N N . SER H 40 ? 1.2009 0.9351 1.3060 0.1112 -0.0387 0.0246 40 SER H N 14232 C CA . SER H 40 ? 1.1599 0.8958 1.2557 0.1020 -0.0380 0.0249 40 SER H CA 14233 C C . SER H 40 ? 1.2251 0.9759 1.3208 0.1013 -0.0320 0.0215 40 SER H C 14234 O O . SER H 40 ? 1.1261 0.8766 1.2152 0.0983 -0.0289 0.0169 40 SER H O 14235 C CB . SER H 40 ? 0.9985 0.7342 1.0921 0.0950 -0.0429 0.0325 40 SER H CB 14236 O OG . SER H 40 ? 1.2390 0.9749 1.3235 0.0861 -0.0424 0.0325 40 SER H OG 14237 N N . THR H 41 ? 1.4022 1.1660 1.5051 0.1039 -0.0306 0.0239 41 THR H N 14238 C CA . THR H 41 ? 1.1914 0.9695 1.2950 0.1037 -0.0251 0.0212 41 THR H CA 14239 C C . THR H 41 ? 1.3197 1.0974 1.4229 0.1089 -0.0201 0.0136 41 THR H C 14240 O O . THR H 41 ? 1.3078 1.0907 1.4059 0.1060 -0.0162 0.0100 41 THR H O 14241 C CB . THR H 41 ? 1.1203 0.9114 1.2332 0.1071 -0.0245 0.0247 41 THR H CB 14242 O OG1 . THR H 41 ? 1.0704 0.8655 1.1818 0.1005 -0.0278 0.0310 41 THR H OG1 14243 C CG2 . THR H 41 ? 1.1747 0.9790 1.2898 0.1094 -0.0183 0.0207 41 THR H CG2 14244 N N . GLN H 42 ? 1.6997 1.4710 1.8079 0.1165 -0.0203 0.0112 42 GLN H N 14245 C CA . GLN H 42 ? 1.7407 1.5116 1.8491 0.1222 -0.0155 0.0039 42 GLN H CA 14246 C C . GLN H 42 ? 1.5992 1.3602 1.6975 0.1182 -0.0150 -0.0007 42 GLN H C 14247 O O . GLN H 42 ? 1.6402 1.4044 1.7356 0.1196 -0.0103 -0.0065 42 GLN H O 14248 C CB . GLN H 42 ? 1.8689 1.6342 1.9851 0.1313 -0.0163 0.0024 42 GLN H CB 14249 C CG . GLN H 42 ? 1.8755 1.6416 1.9926 0.1379 -0.0111 -0.0053 42 GLN H CG 14250 C CD . GLN H 42 ? 1.9697 1.7522 2.0890 0.1387 -0.0052 -0.0074 42 GLN H CD 14251 O OE1 . GLN H 42 ? 1.8638 1.6576 1.9867 0.1364 -0.0051 -0.0028 42 GLN H OE1 14252 N NE2 . GLN H 42 ? 1.8122 1.5957 1.9289 0.1418 -0.0003 -0.0142 42 GLN H NE2 14253 N N . ASN H 43 ? 1.1562 0.9053 1.2491 0.1130 -0.0198 0.0020 43 ASN H N 14254 C CA . ASN H 43 ? 1.1203 0.8595 1.2038 0.1087 -0.0198 -0.0019 43 ASN H CA 14255 C C . ASN H 43 ? 1.1377 0.8853 1.2146 0.1013 -0.0174 -0.0022 43 ASN H C 14256 O O . ASN H 43 ? 1.1992 0.9460 1.2703 0.1001 -0.0144 -0.0076 43 ASN H O 14257 C CB . ASN H 43 ? 1.2694 0.9931 1.3493 0.1053 -0.0259 0.0014 43 ASN H CB 14258 C CG . ASN H 43 ? 1.2467 0.9582 1.3181 0.1024 -0.0260 -0.0035 43 ASN H CG 14259 O OD1 . ASN H 43 ? 1.3211 1.0229 1.3930 0.1078 -0.0258 -0.0080 43 ASN H OD1 14260 N ND2 . ASN H 43 ? 1.1904 0.9024 1.2539 0.0939 -0.0264 -0.0027 43 ASN H ND2 14261 N N . ALA H 44 ? 1.3984 1.1541 1.4761 0.0964 -0.0189 0.0035 44 ALA H N 14262 C CA . ALA H 44 ? 1.3846 1.1489 1.4567 0.0895 -0.0168 0.0036 44 ALA H CA 14263 C C . ALA H 44 ? 1.3221 1.0981 1.3959 0.0929 -0.0108 -0.0011 44 ALA H C 14264 O O . ALA H 44 ? 1.3359 1.1133 1.4036 0.0900 -0.0081 -0.0050 44 ALA H O 14265 C CB . ALA H 44 ? 1.3647 1.1361 1.4385 0.0846 -0.0193 0.0104 44 ALA H CB 14266 N N . ILE H 45 ? 1.1396 0.9239 1.2218 0.0991 -0.0089 -0.0004 45 ILE H N 14267 C CA . ILE H 45 ? 1.1575 0.9531 1.2419 0.1028 -0.0032 -0.0044 45 ILE H CA 14268 C C . ILE H 45 ? 1.1152 0.9049 1.1950 0.1055 -0.0002 -0.0116 45 ILE H C 14269 O O . ILE H 45 ? 1.1003 0.8967 1.1766 0.1045 0.0039 -0.0152 45 ILE H O 14270 C CB . ILE H 45 ? 1.2247 1.0283 1.3194 0.1098 -0.0018 -0.0029 45 ILE H CB 14271 C CG1 . ILE H 45 ? 1.1899 1.0044 1.2884 0.1064 -0.0029 0.0030 45 ILE H CG1 14272 C CG2 . ILE H 45 ? 1.0932 0.9042 1.1901 0.1153 0.0040 -0.0085 45 ILE H CG2 14273 C CD1 . ILE H 45 ? 1.1270 0.9512 1.2357 0.1126 -0.0014 0.0046 45 ILE H CD1 14274 N N . ASP H 46 ? 1.0877 0.8645 1.1673 0.1089 -0.0023 -0.0137 46 ASP H N 14275 C CA . ASP H 46 ? 1.0053 0.7751 1.0803 0.1116 0.0001 -0.0208 46 ASP H CA 14276 C C . ASP H 46 ? 1.0835 0.8488 1.1483 0.1041 -0.0003 -0.0227 46 ASP H C 14277 O O . ASP H 46 ? 1.1566 0.9226 1.2168 0.1046 0.0031 -0.0283 46 ASP H O 14278 C CB . ASP H 46 ? 1.0266 0.7829 1.1040 0.1170 -0.0025 -0.0224 46 ASP H CB 14279 C CG . ASP H 46 ? 1.3158 1.0771 1.4032 0.1260 -0.0007 -0.0229 46 ASP H CG 14280 O OD1 . ASP H 46 ? 1.3717 1.1471 1.4642 0.1274 0.0023 -0.0213 46 ASP H OD1 14281 O OD2 . ASP H 46 ? 1.3450 1.0963 1.4353 0.1315 -0.0022 -0.0248 46 ASP H OD2 14282 N N . GLU H 47 ? 1.3721 1.1338 1.4337 0.0972 -0.0045 -0.0178 47 GLU H N 14283 C CA . GLU H 47 ? 1.3197 1.0766 1.3722 0.0897 -0.0055 -0.0191 47 GLU H CA 14284 C C . GLU H 47 ? 1.3183 1.0881 1.3682 0.0852 -0.0025 -0.0188 47 GLU H C 14285 O O . GLU H 47 ? 1.3863 1.1568 1.4302 0.0828 -0.0003 -0.0229 47 GLU H O 14286 C CB . GLU H 47 ? 1.3261 1.0736 1.3762 0.0841 -0.0112 -0.0139 47 GLU H CB 14287 C CG . GLU H 47 ? 1.4554 1.1886 1.5077 0.0880 -0.0149 -0.0135 47 GLU H CG 14288 C CD . GLU H 47 ? 1.5195 1.2396 1.5656 0.0815 -0.0199 -0.0113 47 GLU H CD 14289 O OE1 . GLU H 47 ? 1.4440 1.1659 1.4891 0.0755 -0.0228 -0.0055 47 GLU H OE1 14290 O OE2 . GLU H 47 ? 1.4537 1.1615 1.4959 0.0822 -0.0208 -0.0153 47 GLU H OE2 14291 N N . ILE H 48 ? 0.8618 0.6419 0.9163 0.0842 -0.0025 -0.0139 48 ILE H N 14292 C CA . ILE H 48 ? 0.8134 0.6062 0.8663 0.0802 0.0003 -0.0133 48 ILE H CA 14293 C C . ILE H 48 ? 0.9268 0.7272 0.9802 0.0847 0.0057 -0.0184 48 ILE H C 14294 O O . ILE H 48 ? 0.8843 0.6898 0.9327 0.0813 0.0080 -0.0208 48 ILE H O 14295 C CB . ILE H 48 ? 0.7760 0.5781 0.8345 0.0791 -0.0007 -0.0072 48 ILE H CB 14296 C CG1 . ILE H 48 ? 0.8277 0.6247 0.8833 0.0723 -0.0055 -0.0021 48 ILE H CG1 14297 C CG2 . ILE H 48 ? 0.8654 0.6813 0.9239 0.0774 0.0031 -0.0075 48 ILE H CG2 14298 C CD1 . ILE H 48 ? 0.7947 0.5926 0.8425 0.0648 -0.0054 -0.0028 48 ILE H CD1 14299 N N . THR H 49 ? 0.8872 0.6887 0.9466 0.0922 0.0076 -0.0202 49 THR H N 14300 C CA . THR H 49 ? 0.8164 0.6244 0.8762 0.0968 0.0128 -0.0253 49 THR H CA 14301 C C . THR H 49 ? 0.8906 0.6917 0.9422 0.0952 0.0138 -0.0311 49 THR H C 14302 O O . THR H 49 ? 1.0119 0.8197 1.0595 0.0935 0.0170 -0.0338 49 THR H O 14303 C CB . THR H 49 ? 0.8933 0.7014 0.9606 0.1055 0.0144 -0.0268 49 THR H CB 14304 O OG1 . THR H 49 ? 0.8761 0.6955 0.9512 0.1073 0.0152 -0.0225 49 THR H OG1 14305 C CG2 . THR H 49 ? 0.8860 0.6962 0.9514 0.1100 0.0192 -0.0335 49 THR H CG2 14306 N N . ASN H 50 ? 0.8903 0.6776 0.9391 0.0955 0.0109 -0.0328 50 ASN H N 14307 C CA . ASN H 50 ? 1.0222 0.8017 1.0630 0.0936 0.0113 -0.0383 50 ASN H CA 14308 C C . ASN H 50 ? 1.0192 0.8020 1.0532 0.0855 0.0108 -0.0375 50 ASN H C 14309 O O . ASN H 50 ? 1.0124 0.7955 1.0403 0.0840 0.0129 -0.0420 50 ASN H O 14310 C CB . ASN H 50 ? 0.9727 0.7361 1.0119 0.0944 0.0074 -0.0394 50 ASN H CB 14311 C CG . ASN H 50 ? 1.0778 0.8327 1.1091 0.0933 0.0081 -0.0457 50 ASN H CG 14312 O OD1 . ASN H 50 ? 1.1959 0.9480 1.2274 0.0991 0.0106 -0.0512 50 ASN H OD1 14313 N ND2 . ASN H 50 ? 0.9937 0.7447 1.0180 0.0857 0.0058 -0.0452 50 ASN H ND2 14314 N N . LYS H 51 ? 0.7997 0.5851 0.8346 0.0803 0.0080 -0.0317 51 LYS H N 14315 C CA . LYS H 51 ? 0.7717 0.5611 0.8010 0.0727 0.0074 -0.0304 51 LYS H CA 14316 C C . LYS H 51 ? 0.8480 0.6505 0.8769 0.0729 0.0118 -0.0321 51 LYS H C 14317 O O . LYS H 51 ? 0.8197 0.6234 0.8425 0.0697 0.0131 -0.0353 51 LYS H O 14318 C CB . LYS H 51 ? 0.8379 0.6286 0.8691 0.0678 0.0039 -0.0238 51 LYS H CB 14319 C CG . LYS H 51 ? 0.6997 0.4956 0.7260 0.0601 0.0034 -0.0222 51 LYS H CG 14320 C CD . LYS H 51 ? 0.7991 0.5924 0.8257 0.0548 -0.0008 -0.0163 51 LYS H CD 14321 C CE . LYS H 51 ? 0.8273 0.6245 0.8485 0.0469 -0.0013 -0.0154 51 LYS H CE 14322 N NZ . LYS H 51 ? 0.9401 0.7331 0.9605 0.0413 -0.0055 -0.0102 51 LYS H NZ 14323 N N . VAL H 52 ? 0.8692 0.6816 0.9047 0.0767 0.0141 -0.0298 52 VAL H N 14324 C CA . VAL H 52 ? 0.8225 0.6474 0.8582 0.0772 0.0182 -0.0310 52 VAL H CA 14325 C C . VAL H 52 ? 0.8222 0.6467 0.8547 0.0811 0.0218 -0.0373 52 VAL H C 14326 O O . VAL H 52 ? 0.9172 0.7477 0.9455 0.0791 0.0242 -0.0394 52 VAL H O 14327 C CB . VAL H 52 ? 0.8177 0.6525 0.8615 0.0808 0.0198 -0.0273 52 VAL H CB 14328 C CG1 . VAL H 52 ? 0.7471 0.5938 0.7912 0.0821 0.0244 -0.0290 52 VAL H CG1 14329 C CG2 . VAL H 52 ? 0.7607 0.5977 0.8068 0.0762 0.0166 -0.0212 52 VAL H CG2 14330 N N . ASN H 53 ? 0.7441 0.5612 0.7784 0.0868 0.0221 -0.0402 53 ASN H N 14331 C CA . ASN H 53 ? 0.7338 0.5497 0.7649 0.0908 0.0255 -0.0466 53 ASN H CA 14332 C C . ASN H 53 ? 0.9142 0.7213 0.9365 0.0868 0.0241 -0.0507 53 ASN H C 14333 O O . ASN H 53 ? 1.0339 0.8391 1.0523 0.0893 0.0266 -0.0563 53 ASN H O 14334 C CB . ASN H 53 ? 0.8162 0.6276 0.8525 0.0985 0.0265 -0.0488 53 ASN H CB 14335 C CG . ASN H 53 ? 0.9151 0.7373 0.9599 0.1032 0.0291 -0.0461 53 ASN H CG 14336 O OD1 . ASN H 53 ? 0.8670 0.7000 0.9136 0.1007 0.0302 -0.0427 53 ASN H OD1 14337 N ND2 . ASN H 53 ? 1.0303 0.8498 1.0807 0.1100 0.0299 -0.0476 53 ASN H ND2 14338 N N . SER H 54 ? 0.9630 0.7650 0.9822 0.0804 0.0202 -0.0479 54 SER H N 14339 C CA . SER H 54 ? 0.8727 0.6675 0.8836 0.0755 0.0187 -0.0512 54 SER H CA 14340 C C . SER H 54 ? 0.8197 0.6242 0.8268 0.0702 0.0199 -0.0506 54 SER H C 14341 O O . SER H 54 ? 0.8594 0.6646 0.8608 0.0692 0.0215 -0.0549 54 SER H O 14342 C CB . SER H 54 ? 0.7771 0.5601 0.7865 0.0713 0.0136 -0.0487 54 SER H CB 14343 O OG . SER H 54 ? 0.9569 0.7286 0.9680 0.0760 0.0123 -0.0507 54 SER H OG 14344 N N . VAL H 55 ? 0.9733 0.7852 0.9837 0.0670 0.0190 -0.0452 55 VAL H N 14345 C CA . VAL H 55 ? 0.9104 0.7319 0.9181 0.0623 0.0200 -0.0441 55 VAL H CA 14346 C C . VAL H 55 ? 0.9577 0.7887 0.9653 0.0659 0.0246 -0.0470 55 VAL H C 14347 O O . VAL H 55 ? 0.9872 0.8232 0.9903 0.0629 0.0258 -0.0487 55 VAL H O 14348 C CB . VAL H 55 ? 0.8584 0.6866 0.8705 0.0592 0.0187 -0.0379 55 VAL H CB 14349 C CG1 . VAL H 55 ? 0.8448 0.6845 0.8555 0.0560 0.0206 -0.0371 55 VAL H CG1 14350 C CG2 . VAL H 55 ? 0.8590 0.6790 0.8697 0.0540 0.0141 -0.0349 55 VAL H CG2 14351 N N . ILE H 56 ? 0.6739 0.5074 0.6866 0.0724 0.0272 -0.0476 56 ILE H N 14352 C CA . ILE H 56 ? 0.7669 0.6093 0.7797 0.0761 0.0317 -0.0501 56 ILE H CA 14353 C C . ILE H 56 ? 0.8210 0.6581 0.8285 0.0789 0.0335 -0.0566 56 ILE H C 14354 O O . ILE H 56 ? 0.7745 0.6160 0.7769 0.0776 0.0354 -0.0594 56 ILE H O 14355 C CB . ILE H 56 ? 0.6705 0.5192 0.6914 0.0818 0.0340 -0.0478 56 ILE H CB 14356 C CG1 . ILE H 56 ? 0.6538 0.5104 0.6795 0.0789 0.0330 -0.0417 56 ILE H CG1 14357 C CG2 . ILE H 56 ? 0.6164 0.4725 0.6371 0.0862 0.0388 -0.0512 56 ILE H CG2 14358 C CD1 . ILE H 56 ? 0.7407 0.6042 0.7745 0.0839 0.0350 -0.0392 56 ILE H CD1 14359 N N . GLU H 57 ? 0.8625 0.6900 0.8712 0.0828 0.0327 -0.0590 57 GLU H N 14360 C CA . GLU H 57 ? 0.8746 0.6971 0.8791 0.0866 0.0348 -0.0654 57 GLU H CA 14361 C C . GLU H 57 ? 0.8141 0.6296 0.8098 0.0820 0.0331 -0.0693 57 GLU H C 14362 O O . GLU H 57 ? 0.9920 0.8054 0.9828 0.0841 0.0352 -0.0749 57 GLU H O 14363 C CB . GLU H 57 ? 1.0658 0.8796 1.0746 0.0924 0.0343 -0.0669 57 GLU H CB 14364 C CG . GLU H 57 ? 1.5573 1.3666 1.5628 0.0974 0.0371 -0.0738 57 GLU H CG 14365 C CD . GLU H 57 ? 1.7088 1.5027 1.7108 0.0973 0.0339 -0.0771 57 GLU H CD 14366 O OE1 . GLU H 57 ? 1.4566 1.2433 1.4599 0.0941 0.0296 -0.0736 57 GLU H OE1 14367 O OE2 . GLU H 57 ? 1.8654 1.6544 1.8631 0.1003 0.0357 -0.0834 57 GLU H OE2 14368 N N . LYS H 58 ? 0.8308 0.6432 0.8243 0.0755 0.0294 -0.0664 58 LYS H N 14369 C CA . LYS H 58 ? 0.9483 0.7548 0.9337 0.0704 0.0275 -0.0696 58 LYS H CA 14370 C C . LYS H 58 ? 0.9853 0.8020 0.9666 0.0674 0.0295 -0.0704 58 LYS H C 14371 O O . LYS H 58 ? 0.9041 0.7179 0.8786 0.0638 0.0286 -0.0737 58 LYS H O 14372 C CB . LYS H 58 ? 0.7965 0.5955 0.7812 0.0645 0.0227 -0.0663 58 LYS H CB 14373 C CG . LYS H 58 ? 0.8323 0.6176 0.8181 0.0665 0.0200 -0.0671 58 LYS H CG 14374 C CD . LYS H 58 ? 0.9357 0.7118 0.9159 0.0688 0.0206 -0.0739 58 LYS H CD 14375 C CE . LYS H 58 ? 1.0362 0.7979 1.0177 0.0709 0.0177 -0.0747 58 LYS H CE 14376 N NZ . LYS H 58 ? 1.1322 0.8845 1.1083 0.0734 0.0183 -0.0818 58 LYS H NZ 14377 N N . MET H 59 ? 1.1804 1.0090 1.1660 0.0688 0.0320 -0.0672 59 MET H N 14378 C CA . MET H 59 ? 1.1209 0.9597 1.1033 0.0665 0.0340 -0.0675 59 MET H CA 14379 C C . MET H 59 ? 1.1327 0.9750 1.1126 0.0713 0.0380 -0.0721 59 MET H C 14380 O O . MET H 59 ? 1.2823 1.1328 1.2663 0.0754 0.0413 -0.0709 59 MET H O 14381 C CB . MET H 59 ? 1.1612 1.0106 1.1490 0.0654 0.0346 -0.0618 59 MET H CB 14382 C CG . MET H 59 ? 1.0225 0.8829 1.0080 0.0641 0.0370 -0.0618 59 MET H CG 14383 S SD . MET H 59 ? 1.1225 0.9820 1.1001 0.0574 0.0347 -0.0638 59 MET H SD 14384 C CE . MET H 59 ? 0.9729 0.8322 0.9539 0.0516 0.0308 -0.0582 59 MET H CE 14385 N N . ASN H 60 ? 1.1314 0.9674 1.1043 0.0707 0.0378 -0.0775 60 ASN H N 14386 C CA . ASN H 60 ? 1.3967 1.2355 1.3658 0.0746 0.0415 -0.0824 60 ASN H CA 14387 C C . ASN H 60 ? 1.4076 1.2528 1.3704 0.0706 0.0418 -0.0835 60 ASN H C 14388 O O . ASN H 60 ? 1.3409 1.1809 1.2981 0.0660 0.0391 -0.0856 60 ASN H O 14389 C CB . ASN H 60 ? 1.5849 1.4120 1.5505 0.0775 0.0412 -0.0882 60 ASN H CB 14390 C CG . ASN H 60 ? 1.7898 1.6188 1.7490 0.0798 0.0444 -0.0941 60 ASN H CG 14391 O OD1 . ASN H 60 ? 1.7871 1.6266 1.7465 0.0817 0.0479 -0.0937 60 ASN H OD1 14392 N ND2 . ASN H 60 ? 1.8368 1.6555 1.7901 0.0796 0.0432 -0.0996 60 ASN H ND2 14393 N N . THR H 61 ? 1.2006 1.0571 1.1645 0.0722 0.0450 -0.0821 61 THR H N 14394 C CA . THR H 61 ? 1.1016 0.9651 1.0603 0.0685 0.0452 -0.0824 61 THR H CA 14395 C C . THR H 61 ? 1.2027 1.0678 1.1550 0.0710 0.0482 -0.0877 61 THR H C 14396 O O . THR H 61 ? 1.1870 1.0494 1.1395 0.0761 0.0508 -0.0910 61 THR H O 14397 C CB . THR H 61 ? 1.0910 0.9661 1.0544 0.0676 0.0464 -0.0769 61 THR H CB 14398 O OG1 . THR H 61 ? 1.1626 1.0436 1.1302 0.0731 0.0503 -0.0761 61 THR H OG1 14399 C CG2 . THR H 61 ? 1.1367 1.0107 1.1056 0.0645 0.0433 -0.0718 61 THR H CG2 14400 N N . GLN H 62 ? 1.4695 1.3392 1.4161 0.0674 0.0477 -0.0884 62 GLN H N 14401 C CA . GLN H 62 ? 1.3850 1.2570 1.3246 0.0689 0.0501 -0.0931 62 GLN H CA 14402 C C . GLN H 62 ? 1.3427 1.2265 1.2841 0.0715 0.0538 -0.0907 62 GLN H C 14403 O O . GLN H 62 ? 1.3311 1.2214 1.2786 0.0710 0.0540 -0.0853 62 GLN H O 14404 C CB . GLN H 62 ? 1.4101 1.2810 1.3425 0.0634 0.0472 -0.0951 62 GLN H CB 14405 C CG . GLN H 62 ? 1.2732 1.1335 1.2041 0.0594 0.0430 -0.0964 62 GLN H CG 14406 C CD . GLN H 62 ? 1.4939 1.3432 1.4206 0.0617 0.0431 -0.1025 62 GLN H CD 14407 O OE1 . GLN H 62 ? 1.5215 1.3626 1.4519 0.0637 0.0423 -0.1026 62 GLN H OE1 14408 N NE2 . GLN H 62 ? 1.4254 1.2743 1.3443 0.0616 0.0439 -0.1076 62 GLN H NE2 14409 N N . PHE H 63 ? 1.1824 1.0690 1.1184 0.0740 0.0568 -0.0946 63 PHE H N 14410 C CA . PHE H 63 ? 1.1448 1.0427 1.0811 0.0756 0.0602 -0.0922 63 PHE H CA 14411 C C . PHE H 63 ? 1.0189 0.9220 0.9498 0.0710 0.0585 -0.0915 63 PHE H C 14412 O O . PHE H 63 ? 1.1025 1.0047 1.0255 0.0702 0.0587 -0.0957 63 PHE H O 14413 C CB . PHE H 63 ? 1.1292 1.0285 1.0626 0.0807 0.0646 -0.0965 63 PHE H CB 14414 C CG . PHE H 63 ? 1.1856 1.0965 1.1198 0.0824 0.0682 -0.0937 63 PHE H CG 14415 C CD1 . PHE H 63 ? 1.1547 1.0705 1.0957 0.0868 0.0716 -0.0914 63 PHE H CD1 14416 C CD2 . PHE H 63 ? 1.1926 1.1097 1.1208 0.0795 0.0680 -0.0932 63 PHE H CD2 14417 C CE1 . PHE H 63 ? 1.3123 1.2386 1.2539 0.0880 0.0749 -0.0886 63 PHE H CE1 14418 C CE2 . PHE H 63 ? 1.1566 1.0839 1.0853 0.0808 0.0711 -0.0904 63 PHE H CE2 14419 C CZ . PHE H 63 ? 1.2305 1.1624 1.1659 0.0850 0.0746 -0.0881 63 PHE H CZ 14420 N N . THR H 64 ? 0.9252 0.8338 0.8602 0.0680 0.0568 -0.0861 64 THR H N 14421 C CA . THR H 64 ? 1.0682 0.9823 0.9990 0.0638 0.0550 -0.0848 64 THR H CA 14422 C C . THR H 64 ? 0.9199 0.8442 0.8553 0.0639 0.0563 -0.0792 64 THR H C 14423 O O . THR H 64 ? 0.8306 0.7569 0.7734 0.0658 0.0574 -0.0755 64 THR H O 14424 C CB . THR H 64 ? 1.0063 0.9154 0.9364 0.0585 0.0503 -0.0845 64 THR H CB 14425 O OG1 . THR H 64 ? 1.0194 0.9262 0.9572 0.0580 0.0490 -0.0808 64 THR H OG1 14426 C CG2 . THR H 64 ? 1.0271 0.9265 0.9510 0.0575 0.0487 -0.0904 64 THR H CG2 14427 N N . ALA H 65 ? 0.8982 0.8289 0.8291 0.0620 0.0561 -0.0786 65 ALA H N 14428 C CA . ALA H 65 ? 0.8412 0.7812 0.7758 0.0617 0.0570 -0.0734 65 ALA H CA 14429 C C . ALA H 65 ? 0.8699 0.8120 0.8050 0.0569 0.0532 -0.0708 65 ALA H C 14430 O O . ALA H 65 ? 0.9700 0.9146 0.8995 0.0545 0.0518 -0.0718 65 ALA H O 14431 C CB . ALA H 65 ? 0.8676 0.8142 0.7971 0.0636 0.0600 -0.0741 65 ALA H CB 14432 N N . VAL H 66 ? 0.5052 0.4463 0.4470 0.0555 0.0515 -0.0674 66 VAL H N 14433 C CA . VAL H 66 ? 0.5610 0.5050 0.5044 0.0512 0.0483 -0.0645 66 VAL H CA 14434 C C . VAL H 66 ? 0.6305 0.5836 0.5734 0.0513 0.0493 -0.0616 66 VAL H C 14435 O O . VAL H 66 ? 0.6928 0.6500 0.6362 0.0546 0.0525 -0.0605 66 VAL H O 14436 C CB . VAL H 66 ? 0.5798 0.5240 0.5314 0.0506 0.0476 -0.0603 66 VAL H CB 14437 C CG1 . VAL H 66 ? 0.6522 0.5971 0.6053 0.0459 0.0439 -0.0585 66 VAL H CG1 14438 C CG2 . VAL H 66 ? 0.5423 0.4810 0.4980 0.0535 0.0489 -0.0607 66 VAL H CG2 14439 N N . GLY H 67 ? 0.8833 0.8398 0.8259 0.0477 0.0465 -0.0600 67 GLY H N 14440 C CA . GLY H 67 ? 1.0620 1.0269 1.0048 0.0477 0.0470 -0.0568 67 GLY H CA 14441 C C . GLY H 67 ? 0.9164 0.8836 0.8512 0.0479 0.0473 -0.0593 67 GLY H C 14442 O O . GLY H 67 ? 0.6860 0.6514 0.6167 0.0505 0.0498 -0.0621 67 GLY H O 14443 N N . LYS H 68 ? 0.8651 0.8365 0.7980 0.0451 0.0448 -0.0583 68 LYS H N 14444 C CA . LYS H 68 ? 0.8906 0.8647 0.8159 0.0447 0.0444 -0.0605 68 LYS H CA 14445 C C . LYS H 68 ? 0.9548 0.9369 0.8810 0.0441 0.0437 -0.0564 68 LYS H C 14446 O O . LYS H 68 ? 0.9704 0.9553 0.9031 0.0435 0.0428 -0.0526 68 LYS H O 14447 C CB . LYS H 68 ? 0.8541 0.8238 0.7746 0.0413 0.0412 -0.0645 68 LYS H CB 14448 C CG . LYS H 68 ? 0.6996 0.6604 0.6200 0.0414 0.0413 -0.0682 68 LYS H CG 14449 C CD . LYS H 68 ? 0.8930 0.8496 0.8050 0.0413 0.0413 -0.0737 68 LYS H CD 14450 C CE . LYS H 68 ? 0.9908 0.9403 0.9024 0.0445 0.0440 -0.0767 68 LYS H CE 14451 N NZ . LYS H 68 ? 1.1041 1.0577 1.0178 0.0489 0.0482 -0.0747 68 LYS H NZ 14452 N N . GLU H 69 ? 0.9205 0.9062 0.8403 0.0444 0.0438 -0.0572 69 GLU H N 14453 C CA . GLU H 69 ? 0.9301 0.9232 0.8503 0.0441 0.0430 -0.0532 69 GLU H CA 14454 C C . GLU H 69 ? 0.9216 0.9168 0.8374 0.0410 0.0392 -0.0546 69 GLU H C 14455 O O . GLU H 69 ? 0.9738 0.9666 0.8827 0.0400 0.0384 -0.0587 69 GLU H O 14456 C CB . GLU H 69 ? 0.8702 0.8669 0.7870 0.0471 0.0462 -0.0519 69 GLU H CB 14457 C CG . GLU H 69 ? 0.9580 0.9544 0.8802 0.0501 0.0499 -0.0496 69 GLU H CG 14458 C CD . GLU H 69 ? 1.0073 1.0069 0.9254 0.0528 0.0535 -0.0491 69 GLU H CD 14459 O OE1 . GLU H 69 ? 1.0998 1.0990 1.0100 0.0529 0.0539 -0.0524 69 GLU H OE1 14460 O OE2 . GLU H 69 ? 1.0062 1.0088 0.9289 0.0547 0.0560 -0.0454 69 GLU H OE2 14461 N N . PHE H 70 ? 0.8605 0.8603 0.7806 0.0394 0.0368 -0.0512 70 PHE H N 14462 C CA . PHE H 70 ? 0.9889 0.9920 0.9060 0.0366 0.0330 -0.0519 70 PHE H CA 14463 C C . PHE H 70 ? 1.0392 1.0495 0.9583 0.0372 0.0320 -0.0473 70 PHE H C 14464 O O . PHE H 70 ? 1.1214 1.1337 1.0467 0.0386 0.0332 -0.0435 70 PHE H O 14465 C CB . PHE H 70 ? 0.8856 0.8863 0.8066 0.0333 0.0301 -0.0533 70 PHE H CB 14466 C CG . PHE H 70 ? 0.9107 0.9037 0.8304 0.0326 0.0307 -0.0573 70 PHE H CG 14467 C CD1 . PHE H 70 ? 0.9051 0.8943 0.8172 0.0315 0.0300 -0.0620 70 PHE H CD1 14468 C CD2 . PHE H 70 ? 0.9509 0.9399 0.8767 0.0329 0.0318 -0.0564 70 PHE H CD2 14469 C CE1 . PHE H 70 ? 0.8978 0.8791 0.8088 0.0308 0.0304 -0.0657 70 PHE H CE1 14470 C CE2 . PHE H 70 ? 0.8306 0.8120 0.7553 0.0323 0.0321 -0.0599 70 PHE H CE2 14471 C CZ . PHE H 70 ? 0.8378 0.8152 0.7552 0.0313 0.0314 -0.0646 70 PHE H CZ 14472 N N . ASN H 71 ? 0.6370 0.6511 0.5507 0.0361 0.0297 -0.0478 71 ASN H N 14473 C CA . ASN H 71 ? 0.7036 0.7244 0.6189 0.0366 0.0283 -0.0435 71 ASN H CA 14474 C C . ASN H 71 ? 0.6954 0.7192 0.6166 0.0344 0.0248 -0.0421 71 ASN H C 14475 O O . ASN H 71 ? 0.7228 0.7439 0.6463 0.0321 0.0235 -0.0446 71 ASN H O 14476 C CB . ASN H 71 ? 0.6399 0.6638 0.5466 0.0366 0.0273 -0.0441 71 ASN H CB 14477 C CG . ASN H 71 ? 0.7610 0.7841 0.6627 0.0336 0.0242 -0.0484 71 ASN H CG 14478 O OD1 . ASN H 71 ? 0.8475 0.8717 0.7529 0.0311 0.0211 -0.0488 71 ASN H OD1 14479 N ND2 . ASN H 71 ? 0.7949 0.8162 0.6880 0.0336 0.0250 -0.0517 71 ASN H ND2 14480 N N . HIS H 72 ? 0.6466 0.6762 0.5703 0.0351 0.0234 -0.0382 72 HIS H N 14481 C CA . HIS H 72 ? 0.6667 0.6999 0.5970 0.0336 0.0205 -0.0366 72 HIS H CA 14482 C C . HIS H 72 ? 0.7589 0.7935 0.6871 0.0304 0.0168 -0.0398 72 HIS H C 14483 O O . HIS H 72 ? 0.8017 0.8393 0.7353 0.0288 0.0144 -0.0392 72 HIS H O 14484 C CB . HIS H 72 ? 0.8161 0.8548 0.7488 0.0355 0.0196 -0.0319 72 HIS H CB 14485 C CG . HIS H 72 ? 1.0670 1.1092 0.9926 0.0358 0.0181 -0.0313 72 HIS H CG 14486 N ND1 . HIS H 72 ? 1.1308 1.1718 1.0497 0.0373 0.0205 -0.0312 72 HIS H ND1 14487 C CD2 . HIS H 72 ? 1.0861 1.1333 1.0103 0.0346 0.0143 -0.0309 72 HIS H CD2 14488 C CE1 . HIS H 72 ? 1.0853 1.1301 0.9986 0.0370 0.0182 -0.0306 72 HIS H CE1 14489 N NE2 . HIS H 72 ? 1.1034 1.1519 1.0198 0.0355 0.0143 -0.0303 72 HIS H NE2 14490 N N . LEU H 73 ? 0.7157 0.7483 0.6359 0.0293 0.0164 -0.0432 73 LEU H N 14491 C CA . LEU H 73 ? 0.6756 0.7093 0.5932 0.0259 0.0129 -0.0465 73 LEU H CA 14492 C C . LEU H 73 ? 0.7553 0.7821 0.6707 0.0239 0.0136 -0.0511 73 LEU H C 14493 O O . LEU H 73 ? 0.7736 0.7995 0.6842 0.0211 0.0113 -0.0547 73 LEU H O 14494 C CB . LEU H 73 ? 0.7333 0.7704 0.6431 0.0258 0.0110 -0.0470 73 LEU H CB 14495 C CG . LEU H 73 ? 0.6883 0.7328 0.6003 0.0270 0.0088 -0.0427 73 LEU H CG 14496 C CD1 . LEU H 73 ? 0.7288 0.7760 0.6321 0.0270 0.0073 -0.0431 73 LEU H CD1 14497 C CD2 . LEU H 73 ? 0.6793 0.7282 0.5978 0.0248 0.0053 -0.0423 73 LEU H CD2 14498 N N . GLU H 74 ? 0.6230 0.6448 0.5419 0.0251 0.0166 -0.0510 74 GLU H N 14499 C CA . GLU H 74 ? 0.5792 0.5938 0.4970 0.0235 0.0173 -0.0549 74 GLU H CA 14500 C C . GLU H 74 ? 0.5857 0.5981 0.5115 0.0231 0.0182 -0.0534 74 GLU H C 14501 O O . GLU H 74 ? 0.5904 0.5964 0.5166 0.0235 0.0202 -0.0549 74 GLU H O 14502 C CB . GLU H 74 ? 0.6101 0.6194 0.5218 0.0258 0.0205 -0.0570 74 GLU H CB 14503 C CG . GLU H 74 ? 0.5533 0.5641 0.4561 0.0257 0.0197 -0.0593 74 GLU H CG 14504 C CD . GLU H 74 ? 0.6822 0.6881 0.5792 0.0282 0.0232 -0.0616 74 GLU H CD 14505 O OE1 . GLU H 74 ? 0.6509 0.6571 0.5504 0.0314 0.0265 -0.0589 74 GLU H OE1 14506 O OE2 . GLU H 74 ? 0.6168 0.6188 0.5070 0.0269 0.0227 -0.0662 74 GLU H OE2 14507 N N . LYS H 75 ? 0.5448 0.5626 0.4769 0.0225 0.0166 -0.0504 75 LYS H N 14508 C CA . LYS H 75 ? 0.4808 0.4975 0.4206 0.0221 0.0174 -0.0487 75 LYS H CA 14509 C C . LYS H 75 ? 0.5555 0.5673 0.4957 0.0186 0.0162 -0.0519 75 LYS H C 14510 O O . LYS H 75 ? 0.6305 0.6382 0.5746 0.0185 0.0177 -0.0514 75 LYS H O 14511 C CB . LYS H 75 ? 0.4965 0.5204 0.4425 0.0220 0.0157 -0.0454 75 LYS H CB 14512 C CG . LYS H 75 ? 0.7637 0.7872 0.7172 0.0209 0.0160 -0.0441 75 LYS H CG 14513 C CD . LYS H 75 ? 0.7826 0.8018 0.7386 0.0234 0.0194 -0.0425 75 LYS H CD 14514 C CE . LYS H 75 ? 0.8099 0.8324 0.7675 0.0270 0.0210 -0.0388 75 LYS H CE 14515 N NZ . LYS H 75 ? 0.9528 0.9717 0.9139 0.0291 0.0241 -0.0370 75 LYS H NZ 14516 N N . ARG H 76 ? 0.7297 0.7416 0.6655 0.0155 0.0136 -0.0549 76 ARG H N 14517 C CA . ARG H 76 ? 0.6877 0.6948 0.6234 0.0117 0.0122 -0.0579 76 ARG H CA 14518 C C . ARG H 76 ? 0.7281 0.7260 0.6605 0.0127 0.0144 -0.0603 76 ARG H C 14519 O O . ARG H 76 ? 0.7675 0.7608 0.7034 0.0118 0.0152 -0.0602 76 ARG H O 14520 C CB . ARG H 76 ? 0.7426 0.7521 0.6741 0.0081 0.0087 -0.0608 76 ARG H CB 14521 C CG . ARG H 76 ? 0.8108 0.8290 0.7469 0.0062 0.0060 -0.0589 76 ARG H CG 14522 C CD . ARG H 76 ? 0.7447 0.7655 0.6762 0.0030 0.0025 -0.0618 76 ARG H CD 14523 N NE . ARG H 76 ? 0.7136 0.7338 0.6375 0.0049 0.0028 -0.0631 76 ARG H NE 14524 C CZ . ARG H 76 ? 0.7562 0.7753 0.6734 0.0025 0.0006 -0.0666 76 ARG H CZ 14525 N NH1 . ARG H 76 ? 0.8162 0.8346 0.7337 -0.0022 -0.0021 -0.0691 76 ARG H NH1 14526 N NH2 . ARG H 76 ? 0.7472 0.7659 0.6573 0.0045 0.0011 -0.0677 76 ARG H NH2 14527 N N . ILE H 77 ? 0.7811 0.7763 0.7066 0.0145 0.0155 -0.0625 77 ILE H N 14528 C CA . ILE H 77 ? 0.7395 0.7261 0.6618 0.0158 0.0177 -0.0652 77 ILE H CA 14529 C C . ILE H 77 ? 0.7208 0.7061 0.6477 0.0197 0.0212 -0.0622 77 ILE H C 14530 O O . ILE H 77 ? 0.8682 0.8466 0.7949 0.0208 0.0231 -0.0636 77 ILE H O 14531 C CB . ILE H 77 ? 0.7551 0.7395 0.6687 0.0169 0.0182 -0.0686 77 ILE H CB 14532 C CG1 . ILE H 77 ? 0.8138 0.8033 0.7258 0.0208 0.0204 -0.0662 77 ILE H CG1 14533 C CG2 . ILE H 77 ? 0.7695 0.7555 0.6784 0.0130 0.0146 -0.0715 77 ILE H CG2 14534 C CD1 . ILE H 77 ? 0.8343 0.8218 0.7375 0.0222 0.0214 -0.0695 77 ILE H CD1 14535 N N . GLU H 78 ? 0.6592 0.6511 0.5903 0.0216 0.0220 -0.0582 78 GLU H N 14536 C CA . GLU H 78 ? 0.6746 0.6659 0.6109 0.0246 0.0249 -0.0550 78 GLU H CA 14537 C C . GLU H 78 ? 0.7243 0.7131 0.6668 0.0226 0.0242 -0.0541 78 GLU H C 14538 O O . GLU H 78 ? 0.7250 0.7093 0.6702 0.0241 0.0262 -0.0535 78 GLU H O 14539 C CB . GLU H 78 ? 0.7298 0.7286 0.6689 0.0268 0.0254 -0.0510 78 GLU H CB 14540 C CG . GLU H 78 ? 0.5341 0.5328 0.4788 0.0296 0.0283 -0.0475 78 GLU H CG 14541 C CD . GLU H 78 ? 0.8803 0.8858 0.8275 0.0315 0.0286 -0.0435 78 GLU H CD 14542 O OE1 . GLU H 78 ? 1.0862 1.0958 1.0293 0.0317 0.0275 -0.0435 78 GLU H OE1 14543 O OE2 . GLU H 78 ? 0.7917 0.7984 0.7450 0.0327 0.0298 -0.0404 78 GLU H OE2 14544 N N . ASN H 79 ? 0.5638 0.5561 0.5086 0.0191 0.0214 -0.0539 79 ASN H N 14545 C CA . ASN H 79 ? 0.5256 0.5160 0.4756 0.0165 0.0205 -0.0532 79 ASN H CA 14546 C C . ASN H 79 ? 0.6153 0.5975 0.5624 0.0141 0.0198 -0.0565 79 ASN H C 14547 O O . ASN H 79 ? 0.7316 0.7098 0.6823 0.0132 0.0202 -0.0558 79 ASN H O 14548 C CB . ASN H 79 ? 0.4839 0.4812 0.4374 0.0135 0.0179 -0.0520 79 ASN H CB 14549 C CG . ASN H 79 ? 0.6312 0.6356 0.5896 0.0159 0.0187 -0.0482 79 ASN H CG 14550 O OD1 . ASN H 79 ? 0.7170 0.7203 0.6779 0.0189 0.0211 -0.0459 79 ASN H OD1 14551 N ND2 . ASN H 79 ? 0.7193 0.7307 0.6791 0.0146 0.0165 -0.0476 79 ASN H ND2 14552 N N . LEU H 80 ? 0.6466 0.6262 0.5871 0.0131 0.0187 -0.0601 80 LEU H N 14553 C CA . LEU H 80 ? 0.6374 0.6082 0.5746 0.0112 0.0181 -0.0636 80 LEU H CA 14554 C C . LEU H 80 ? 0.6564 0.6211 0.5942 0.0150 0.0212 -0.0634 80 LEU H C 14555 O O . LEU H 80 ? 0.6049 0.5634 0.5449 0.0141 0.0213 -0.0635 80 LEU H O 14556 C CB . LEU H 80 ? 0.6494 0.6186 0.5789 0.0100 0.0167 -0.0677 80 LEU H CB 14557 C CG . LEU H 80 ? 0.6430 0.6043 0.5687 0.0064 0.0148 -0.0716 80 LEU H CG 14558 C CD1 . LEU H 80 ? 0.5117 0.4686 0.4293 0.0077 0.0153 -0.0758 80 LEU H CD1 14559 C CD2 . LEU H 80 ? 0.5549 0.5087 0.4840 0.0063 0.0157 -0.0711 80 LEU H CD2 14560 N N . ASN H 81 ? 0.7237 0.6902 0.6595 0.0191 0.0237 -0.0630 81 ASN H N 14561 C CA . ASN H 81 ? 0.7240 0.6860 0.6607 0.0230 0.0268 -0.0627 81 ASN H CA 14562 C C . ASN H 81 ? 0.7835 0.7457 0.7277 0.0236 0.0277 -0.0590 81 ASN H C 14563 O O . ASN H 81 ? 0.8328 0.7889 0.7787 0.0249 0.0289 -0.0592 81 ASN H O 14564 C CB . ASN H 81 ? 0.6942 0.6603 0.6282 0.0270 0.0294 -0.0621 81 ASN H CB 14565 C CG . ASN H 81 ? 0.7375 0.7003 0.6733 0.0312 0.0329 -0.0615 81 ASN H CG 14566 O OD1 . ASN H 81 ? 0.7365 0.6922 0.6701 0.0321 0.0337 -0.0645 81 ASN H OD1 14567 N ND2 . ASN H 81 ? 0.8778 0.8458 0.8179 0.0337 0.0348 -0.0576 81 ASN H ND2 14568 N N . LYS H 82 ? 0.6954 0.6646 0.6442 0.0228 0.0270 -0.0556 82 LYS H N 14569 C CA . LYS H 82 ? 0.6126 0.5826 0.5683 0.0230 0.0277 -0.0521 82 LYS H CA 14570 C C . LYS H 82 ? 0.6123 0.5771 0.5697 0.0194 0.0258 -0.0529 82 LYS H C 14571 O O . LYS H 82 ? 0.5912 0.5526 0.5525 0.0199 0.0266 -0.0513 82 LYS H O 14572 C CB . LYS H 82 ? 0.6840 0.6626 0.6438 0.0226 0.0272 -0.0489 82 LYS H CB 14573 C CG . LYS H 82 ? 0.7532 0.7330 0.7199 0.0232 0.0281 -0.0453 82 LYS H CG 14574 C CD . LYS H 82 ? 0.9614 0.9493 0.9319 0.0231 0.0276 -0.0424 82 LYS H CD 14575 C CE . LYS H 82 ? 1.2436 1.2333 1.2180 0.0194 0.0256 -0.0417 82 LYS H CE 14576 N NZ . LYS H 82 ? 1.2885 1.2742 1.2670 0.0189 0.0263 -0.0403 82 LYS H NZ 14577 N N . LYS H 83 ? 0.6209 0.5851 0.5752 0.0155 0.0231 -0.0553 83 LYS H N 14578 C CA . LYS H 83 ? 0.5125 0.4717 0.4677 0.0114 0.0211 -0.0560 83 LYS H CA 14579 C C . LYS H 83 ? 0.5657 0.5150 0.5187 0.0125 0.0219 -0.0581 83 LYS H C 14580 O O . LYS H 83 ? 0.6888 0.6334 0.6446 0.0111 0.0213 -0.0571 83 LYS H O 14581 C CB . LYS H 83 ? 0.4939 0.4551 0.4461 0.0069 0.0182 -0.0583 83 LYS H CB 14582 C CG . LYS H 83 ? 0.4246 0.3812 0.3777 0.0022 0.0160 -0.0589 83 LYS H CG 14583 C CD . LYS H 83 ? 0.5173 0.4780 0.4688 -0.0026 0.0131 -0.0604 83 LYS H CD 14584 C CE . LYS H 83 ? 0.4574 0.4127 0.4020 -0.0041 0.0117 -0.0647 83 LYS H CE 14585 N NZ . LYS H 83 ? 0.5745 0.5335 0.5180 -0.0093 0.0086 -0.0660 83 LYS H NZ 14586 N N . VAL H 84 ? 0.5147 0.4609 0.4627 0.0152 0.0230 -0.0610 84 VAL H N 14587 C CA . VAL H 84 ? 0.4932 0.4299 0.4389 0.0169 0.0239 -0.0633 84 VAL H CA 14588 C C . VAL H 84 ? 0.5337 0.4692 0.4845 0.0207 0.0264 -0.0605 84 VAL H C 14589 O O . VAL H 84 ? 0.7167 0.6449 0.6687 0.0210 0.0263 -0.0608 84 VAL H O 14590 C CB . VAL H 84 ? 0.5772 0.5117 0.5163 0.0192 0.0250 -0.0673 84 VAL H CB 14591 C CG1 . VAL H 84 ? 0.5413 0.4674 0.4794 0.0226 0.0269 -0.0692 84 VAL H CG1 14592 C CG2 . VAL H 84 ? 0.4519 0.3851 0.3854 0.0151 0.0221 -0.0707 84 VAL H CG2 14593 N N . ASP H 85 ? 0.5214 0.4641 0.4752 0.0235 0.0284 -0.0578 85 ASP H N 14594 C CA . ASP H 85 ? 0.6881 0.6307 0.6469 0.0270 0.0308 -0.0549 85 ASP H CA 14595 C C . ASP H 85 ? 0.7196 0.6621 0.6841 0.0247 0.0295 -0.0517 85 ASP H C 14596 O O . ASP H 85 ? 0.6711 0.6095 0.6389 0.0262 0.0303 -0.0504 85 ASP H O 14597 C CB . ASP H 85 ? 0.6542 0.6045 0.6143 0.0304 0.0332 -0.0528 85 ASP H CB 14598 C CG . ASP H 85 ? 0.8173 0.7666 0.7724 0.0338 0.0354 -0.0555 85 ASP H CG 14599 O OD1 . ASP H 85 ? 0.7817 0.7240 0.7332 0.0344 0.0355 -0.0590 85 ASP H OD1 14600 O OD2 . ASP H 85 ? 0.9525 0.9082 0.9073 0.0359 0.0371 -0.0541 85 ASP H OD2 14601 N N . ASP H 86 ? 0.6745 0.6219 0.6403 0.0209 0.0276 -0.0505 86 ASP H N 14602 C CA . ASP H 86 ? 0.7493 0.6975 0.7201 0.0183 0.0264 -0.0476 86 ASP H CA 14603 C C . ASP H 86 ? 0.7671 0.7075 0.7366 0.0148 0.0242 -0.0489 86 ASP H C 14604 O O . ASP H 86 ? 0.7188 0.6569 0.6920 0.0137 0.0238 -0.0467 86 ASP H O 14605 C CB . ASP H 86 ? 0.8217 0.7783 0.7945 0.0157 0.0253 -0.0460 86 ASP H CB 14606 C CG . ASP H 86 ? 0.9493 0.9130 0.9248 0.0190 0.0273 -0.0436 86 ASP H CG 14607 O OD1 . ASP H 86 ? 0.8717 0.8341 0.8480 0.0230 0.0296 -0.0428 86 ASP H OD1 14608 O OD2 . ASP H 86 ? 0.9847 0.9553 0.9616 0.0177 0.0265 -0.0425 86 ASP H OD2 14609 N N . GLY H 87 ? 1.0998 1.0362 1.0640 0.0129 0.0228 -0.0525 87 GLY H N 14610 C CA . GLY H 87 ? 1.0187 0.9467 0.9811 0.0096 0.0207 -0.0540 87 GLY H CA 14611 C C . GLY H 87 ? 1.0498 0.9696 1.0130 0.0128 0.0218 -0.0540 87 GLY H C 14612 O O . GLY H 87 ? 1.0457 0.9603 1.0110 0.0109 0.0206 -0.0525 87 GLY H O 14613 N N . PHE H 88 ? 0.8090 0.7278 0.7705 0.0176 0.0241 -0.0557 88 PHE H N 14614 C CA . PHE H 88 ? 0.7403 0.6522 0.7030 0.0213 0.0255 -0.0559 88 PHE H CA 14615 C C . PHE H 88 ? 0.8143 0.7291 0.7836 0.0231 0.0266 -0.0515 88 PHE H C 14616 O O . PHE H 88 ? 0.8931 0.8021 0.8647 0.0249 0.0268 -0.0507 88 PHE H O 14617 C CB . PHE H 88 ? 0.7807 0.6922 0.7402 0.0261 0.0280 -0.0588 88 PHE H CB 14618 C CG . PHE H 88 ? 0.7980 0.7045 0.7506 0.0248 0.0270 -0.0636 88 PHE H CG 14619 C CD1 . PHE H 88 ? 0.6266 0.5348 0.5750 0.0280 0.0290 -0.0666 88 PHE H CD1 14620 C CD2 . PHE H 88 ? 0.7759 0.6761 0.7261 0.0202 0.0239 -0.0652 88 PHE H CD2 14621 C CE1 . PHE H 88 ? 0.6032 0.5067 0.5449 0.0267 0.0279 -0.0712 88 PHE H CE1 14622 C CE2 . PHE H 88 ? 0.8092 0.7045 0.7530 0.0188 0.0228 -0.0698 88 PHE H CE2 14623 C CZ . PHE H 88 ? 0.7849 0.6819 0.7244 0.0221 0.0248 -0.0729 88 PHE H CZ 14624 N N . LEU H 89 ? 0.7137 0.6374 0.6860 0.0228 0.0273 -0.0488 89 LEU H N 14625 C CA . LEU H 89 ? 0.5696 0.4967 0.5480 0.0241 0.0283 -0.0447 89 LEU H CA 14626 C C . LEU H 89 ? 0.5493 0.4733 0.5301 0.0202 0.0260 -0.0426 89 LEU H C 14627 O O . LEU H 89 ? 0.6238 0.5449 0.6083 0.0214 0.0261 -0.0404 89 LEU H O 14628 C CB . LEU H 89 ? 0.5882 0.5253 0.5688 0.0246 0.0295 -0.0426 89 LEU H CB 14629 C CG . LEU H 89 ? 0.4583 0.3992 0.4451 0.0256 0.0304 -0.0385 89 LEU H CG 14630 C CD1 . LEU H 89 ? 0.6768 0.6141 0.6659 0.0299 0.0322 -0.0378 89 LEU H CD1 14631 C CD2 . LEU H 89 ? 0.5932 0.5431 0.5819 0.0263 0.0315 -0.0367 89 LEU H CD2 14632 N N . ASP H 90 ? 0.6563 0.5813 0.6352 0.0153 0.0237 -0.0432 90 ASP H N 14633 C CA . ASP H 90 ? 0.6475 0.5704 0.6282 0.0109 0.0215 -0.0412 90 ASP H CA 14634 C C . ASP H 90 ? 0.6673 0.5795 0.6461 0.0100 0.0200 -0.0423 90 ASP H C 14635 O O . ASP H 90 ? 0.6969 0.6057 0.6782 0.0085 0.0188 -0.0397 90 ASP H O 14636 C CB . ASP H 90 ? 0.6336 0.5614 0.6129 0.0059 0.0198 -0.0417 90 ASP H CB 14637 C CG . ASP H 90 ? 0.8984 0.8366 0.8808 0.0064 0.0210 -0.0398 90 ASP H CG 14638 O OD1 . ASP H 90 ? 0.9678 0.9089 0.9539 0.0098 0.0228 -0.0375 90 ASP H OD1 14639 O OD2 . ASP H 90 ? 0.9067 0.8501 0.8880 0.0035 0.0200 -0.0407 90 ASP H OD2 14640 N N . ILE H 91 ? 0.6070 0.5135 0.5811 0.0110 0.0198 -0.0460 91 ILE H N 14641 C CA . ILE H 91 ? 0.6656 0.5611 0.6377 0.0104 0.0183 -0.0474 91 ILE H CA 14642 C C . ILE H 91 ? 0.7092 0.6003 0.6847 0.0151 0.0195 -0.0459 91 ILE H C 14643 O O . ILE H 91 ? 0.6853 0.5701 0.6623 0.0138 0.0179 -0.0441 91 ILE H O 14644 C CB . ILE H 91 ? 0.6467 0.5371 0.6128 0.0106 0.0179 -0.0523 91 ILE H CB 14645 C CG1 . ILE H 91 ? 0.7359 0.6289 0.6987 0.0049 0.0157 -0.0536 91 ILE H CG1 14646 C CG2 . ILE H 91 ? 0.4917 0.3700 0.4561 0.0114 0.0167 -0.0539 91 ILE H CG2 14647 C CD1 . ILE H 91 ? 0.7940 0.6830 0.7507 0.0046 0.0152 -0.0584 91 ILE H CD1 14648 N N . TRP H 92 ? 0.5254 0.4201 0.5022 0.0204 0.0224 -0.0464 92 TRP H N 14649 C CA . TRP H 92 ? 0.4772 0.3688 0.4578 0.0251 0.0238 -0.0451 92 TRP H CA 14650 C C . TRP H 92 ? 0.6820 0.5776 0.6685 0.0248 0.0236 -0.0403 92 TRP H C 14651 O O . TRP H 92 ? 0.7009 0.5914 0.6902 0.0260 0.0229 -0.0385 92 TRP H O 14652 C CB . TRP H 92 ? 0.5027 0.3975 0.4830 0.0307 0.0270 -0.0471 92 TRP H CB 14653 C CG . TRP H 92 ? 0.6255 0.5136 0.6006 0.0324 0.0273 -0.0519 92 TRP H CG 14654 C CD1 . TRP H 92 ? 0.6043 0.4950 0.5745 0.0329 0.0285 -0.0554 92 TRP H CD1 14655 C CD2 . TRP H 92 ? 0.7246 0.6020 0.6985 0.0338 0.0263 -0.0540 92 TRP H CD2 14656 N NE1 . TRP H 92 ? 0.5891 0.4715 0.5551 0.0345 0.0284 -0.0597 92 TRP H NE1 14657 C CE2 . TRP H 92 ? 0.7001 0.5741 0.6684 0.0351 0.0271 -0.0590 92 TRP H CE2 14658 C CE3 . TRP H 92 ? 0.6373 0.5075 0.6145 0.0341 0.0247 -0.0521 92 TRP H CE3 14659 C CZ2 . TRP H 92 ? 0.7431 0.6065 0.7090 0.0369 0.0264 -0.0623 92 TRP H CZ2 14660 C CZ3 . TRP H 92 ? 0.5747 0.4344 0.5496 0.0359 0.0240 -0.0551 92 TRP H CZ3 14661 C CH2 . TRP H 92 ? 0.7060 0.5623 0.6754 0.0373 0.0249 -0.0603 92 TRP H CH2 14662 N N . THR H 93 ? 0.7018 0.6066 0.6900 0.0231 0.0242 -0.0383 93 THR H N 14663 C CA . THR H 93 ? 0.6524 0.5612 0.6457 0.0224 0.0241 -0.0340 93 THR H CA 14664 C C . THR H 93 ? 0.6616 0.5650 0.6552 0.0181 0.0211 -0.0322 93 THR H C 14665 O O . THR H 93 ? 0.8124 0.7135 0.8096 0.0189 0.0206 -0.0294 93 THR H O 14666 C CB . THR H 93 ? 0.6746 0.5936 0.6693 0.0208 0.0249 -0.0326 93 THR H CB 14667 O OG1 . THR H 93 ? 0.6110 0.5353 0.6067 0.0252 0.0277 -0.0331 93 THR H OG1 14668 C CG2 . THR H 93 ? 0.6490 0.5712 0.6481 0.0188 0.0242 -0.0286 93 THR H CG2 14669 N N . TYR H 94 ? 0.7375 0.6389 0.7272 0.0132 0.0191 -0.0336 94 TYR H N 14670 C CA . TYR H 94 ? 0.6290 0.5254 0.6184 0.0084 0.0163 -0.0318 94 TYR H CA 14671 C C . TYR H 94 ? 0.6884 0.5738 0.6772 0.0099 0.0150 -0.0321 94 TYR H C 14672 O O . TYR H 94 ? 0.7853 0.6675 0.7766 0.0092 0.0137 -0.0290 94 TYR H O 14673 C CB . TYR H 94 ? 0.6557 0.5527 0.6410 0.0030 0.0147 -0.0337 94 TYR H CB 14674 C CG . TYR H 94 ? 0.7311 0.6249 0.7160 -0.0028 0.0119 -0.0315 94 TYR H CG 14675 C CD1 . TYR H 94 ? 0.7813 0.6820 0.7690 -0.0058 0.0117 -0.0284 94 TYR H CD1 14676 C CD2 . TYR H 94 ? 0.8569 0.7408 0.8383 -0.0054 0.0096 -0.0327 94 TYR H CD2 14677 C CE1 . TYR H 94 ? 0.8271 0.7253 0.8141 -0.0114 0.0094 -0.0264 94 TYR H CE1 14678 C CE2 . TYR H 94 ? 0.8044 0.6854 0.7852 -0.0111 0.0071 -0.0304 94 TYR H CE2 14679 C CZ . TYR H 94 ? 0.8571 0.7455 0.8406 -0.0141 0.0071 -0.0273 94 TYR H CZ 14680 O OH . TYR H 94 ? 0.8273 0.7133 0.8099 -0.0199 0.0048 -0.0250 94 TYR H OH 14681 N N . ASN H 95 ? 0.7018 0.5813 0.6871 0.0121 0.0153 -0.0359 95 ASN H N 14682 C CA . ASN H 95 ? 0.6701 0.5385 0.6546 0.0140 0.0141 -0.0367 95 ASN H CA 14683 C C . ASN H 95 ? 0.7199 0.5877 0.7095 0.0191 0.0152 -0.0344 95 ASN H C 14684 O O . ASN H 95 ? 0.8764 0.7369 0.8674 0.0193 0.0134 -0.0326 95 ASN H O 14685 C CB . ASN H 95 ? 0.7312 0.5943 0.7111 0.0160 0.0146 -0.0418 95 ASN H CB 14686 C CG . ASN H 95 ? 0.9610 0.8223 0.9356 0.0104 0.0127 -0.0441 95 ASN H CG 14687 O OD1 . ASN H 95 ? 0.8877 0.7536 0.8624 0.0053 0.0114 -0.0422 95 ASN H OD1 14688 N ND2 . ASN H 95 ? 0.7453 0.6001 0.7154 0.0113 0.0125 -0.0485 95 ASN H ND2 14689 N N . ALA H 96 ? 0.6297 0.5053 0.6222 0.0233 0.0182 -0.0342 96 ALA H N 14690 C CA . ALA H 96 ? 0.5969 0.4734 0.5947 0.0281 0.0195 -0.0319 96 ALA H CA 14691 C C . ALA H 96 ? 0.6438 0.5232 0.6457 0.0256 0.0180 -0.0270 96 ALA H C 14692 O O . ALA H 96 ? 0.7476 0.6232 0.7530 0.0275 0.0171 -0.0247 96 ALA H O 14693 C CB . ALA H 96 ? 0.6411 0.5256 0.6408 0.0327 0.0230 -0.0329 96 ALA H CB 14694 N N . GLU H 97 ? 0.6607 0.5468 0.6622 0.0212 0.0177 -0.0256 97 GLU H N 14695 C CA . GLU H 97 ? 0.6902 0.5794 0.6948 0.0184 0.0164 -0.0213 97 GLU H CA 14696 C C . GLU H 97 ? 0.8017 0.6823 0.8051 0.0148 0.0131 -0.0195 97 GLU H C 14697 O O . GLU H 97 ? 0.7797 0.6590 0.7863 0.0150 0.0119 -0.0160 97 GLU H O 14698 C CB . GLU H 97 ? 0.5777 0.4757 0.5817 0.0144 0.0168 -0.0207 97 GLU H CB 14699 C CG . GLU H 97 ? 0.7268 0.6342 0.7336 0.0176 0.0197 -0.0206 97 GLU H CG 14700 C CD . GLU H 97 ? 0.8566 0.7675 0.8688 0.0198 0.0203 -0.0170 97 GLU H CD 14701 O OE1 . GLU H 97 ? 0.8066 0.7250 0.8214 0.0219 0.0224 -0.0164 97 GLU H OE1 14702 O OE2 . GLU H 97 ? 1.0691 0.9750 1.0829 0.0193 0.0185 -0.0147 97 GLU H OE2 14703 N N . LEU H 98 ? 0.7099 0.5846 0.7085 0.0115 0.0114 -0.0219 98 LEU H N 14704 C CA . LEU H 98 ? 0.7699 0.6359 0.7666 0.0076 0.0082 -0.0203 98 LEU H CA 14705 C C . LEU H 98 ? 0.8493 0.7052 0.8470 0.0116 0.0072 -0.0205 98 LEU H C 14706 O O . LEU H 98 ? 0.7581 0.6084 0.7570 0.0103 0.0047 -0.0173 98 LEU H O 14707 C CB . LEU H 98 ? 0.6803 0.5438 0.6717 0.0023 0.0067 -0.0226 98 LEU H CB 14708 C CG . LEU H 98 ? 0.8080 0.6764 0.7993 -0.0041 0.0053 -0.0196 98 LEU H CG 14709 C CD1 . LEU H 98 ? 0.8687 0.7493 0.8632 -0.0038 0.0074 -0.0182 98 LEU H CD1 14710 C CD2 . LEU H 98 ? 0.6767 0.5414 0.6635 -0.0105 0.0031 -0.0206 98 LEU H CD2 14711 N N . LEU H 99 ? 0.8885 0.7421 0.8855 0.0166 0.0090 -0.0242 99 LEU H N 14712 C CA . LEU H 99 ? 0.7884 0.6328 0.7867 0.0212 0.0085 -0.0250 99 LEU H CA 14713 C C . LEU H 99 ? 0.8685 0.7145 0.8727 0.0242 0.0083 -0.0209 99 LEU H C 14714 O O . LEU H 99 ? 1.0046 0.8425 1.0103 0.0255 0.0062 -0.0193 99 LEU H O 14715 C CB . LEU H 99 ? 0.7995 0.6437 0.7967 0.0265 0.0113 -0.0297 99 LEU H CB 14716 C CG . LEU H 99 ? 0.7871 0.6230 0.7863 0.0322 0.0113 -0.0310 99 LEU H CG 14717 C CD1 . LEU H 99 ? 0.9388 0.7620 0.9349 0.0295 0.0078 -0.0314 99 LEU H CD1 14718 C CD2 . LEU H 99 ? 0.9111 0.7484 0.9091 0.0373 0.0145 -0.0357 99 LEU H CD2 14719 N N . VAL H 100 ? 0.6438 0.5005 0.6516 0.0254 0.0105 -0.0191 100 VAL H N 14720 C CA . VAL H 100 ? 0.7268 0.5862 0.7404 0.0280 0.0104 -0.0152 100 VAL H CA 14721 C C . VAL H 100 ? 0.6809 0.5388 0.6948 0.0229 0.0072 -0.0107 100 VAL H C 14722 O O . VAL H 100 ? 0.6613 0.5148 0.6782 0.0243 0.0053 -0.0078 100 VAL H O 14723 C CB . VAL H 100 ? 0.7120 0.5830 0.7292 0.0306 0.0136 -0.0147 100 VAL H CB 14724 C CG1 . VAL H 100 ? 0.8846 0.7589 0.9078 0.0323 0.0132 -0.0104 100 VAL H CG1 14725 C CG2 . VAL H 100 ? 0.7267 0.5991 0.7439 0.0360 0.0168 -0.0186 100 VAL H CG2 14726 N N . LEU H 101 ? 0.6558 0.5176 0.6667 0.0171 0.0066 -0.0102 101 LEU H N 14727 C CA . LEU H 101 ? 0.6400 0.5010 0.6505 0.0117 0.0038 -0.0062 101 LEU H CA 14728 C C . LEU H 101 ? 0.6580 0.5070 0.6663 0.0100 0.0004 -0.0051 101 LEU H C 14729 O O . LEU H 101 ? 0.7448 0.5911 0.7548 0.0087 -0.0020 -0.0011 101 LEU H O 14730 C CB . LEU H 101 ? 0.6526 0.5197 0.6598 0.0057 0.0040 -0.0065 101 LEU H CB 14731 C CG . LEU H 101 ? 0.6538 0.5329 0.6632 0.0063 0.0068 -0.0067 101 LEU H CG 14732 C CD1 . LEU H 101 ? 0.5253 0.4096 0.5323 -0.0001 0.0061 -0.0059 101 LEU H CD1 14733 C CD2 . LEU H 101 ? 0.6083 0.4917 0.6231 0.0096 0.0074 -0.0036 101 LEU H CD2 14734 N N . LEU H 102 ? 0.9382 0.7799 0.9426 0.0099 0.0000 -0.0087 102 LEU H N 14735 C CA . LEU H 102 ? 0.8965 0.7258 0.8985 0.0082 -0.0034 -0.0080 102 LEU H CA 14736 C C . LEU H 102 ? 0.8622 0.6849 0.8681 0.0142 -0.0040 -0.0071 102 LEU H C 14737 O O . LEU H 102 ? 1.0441 0.8603 1.0509 0.0131 -0.0071 -0.0035 102 LEU H O 14738 C CB . LEU H 102 ? 1.0210 0.8436 1.0176 0.0062 -0.0038 -0.0123 102 LEU H CB 14739 C CG . LEU H 102 ? 1.1496 0.9762 1.1416 -0.0002 -0.0038 -0.0138 102 LEU H CG 14740 C CD1 . LEU H 102 ? 1.2967 1.1133 1.2833 -0.0037 -0.0059 -0.0164 102 LEU H CD1 14741 C CD2 . LEU H 102 ? 0.9776 0.8130 0.9701 -0.0054 -0.0040 -0.0104 102 LEU H CD2 14742 N N . GLU H 103 ? 0.7555 0.5801 0.7638 0.0206 -0.0012 -0.0103 103 GLU H N 14743 C CA . GLU H 103 ? 0.8738 0.6924 0.8860 0.0269 -0.0016 -0.0101 103 GLU H CA 14744 C C . GLU H 103 ? 0.9053 0.7292 0.9236 0.0291 -0.0019 -0.0055 103 GLU H C 14745 O O . GLU H 103 ? 0.9777 0.7964 0.9998 0.0334 -0.0031 -0.0042 103 GLU H O 14746 C CB . GLU H 103 ? 0.8567 0.6757 0.8694 0.0330 0.0017 -0.0152 103 GLU H CB 14747 C CG . GLU H 103 ? 1.0970 0.9070 1.1039 0.0318 0.0011 -0.0198 103 GLU H CG 14748 C CD . GLU H 103 ? 1.3215 1.1190 1.3260 0.0286 -0.0031 -0.0181 103 GLU H CD 14749 O OE1 . GLU H 103 ? 1.2423 1.0317 1.2494 0.0328 -0.0045 -0.0177 103 GLU H OE1 14750 O OE2 . GLU H 103 ? 1.2156 1.0116 1.2158 0.0217 -0.0051 -0.0171 103 GLU H OE2 14751 N N . ASN H 104 ? 0.6053 0.4394 0.6247 0.0262 -0.0009 -0.0032 104 ASN H N 14752 C CA . ASN H 104 ? 0.5393 0.3783 0.5638 0.0269 -0.0017 0.0015 104 ASN H CA 14753 C C . ASN H 104 ? 0.6931 0.5260 0.7160 0.0219 -0.0059 0.0058 104 ASN H C 14754 O O . ASN H 104 ? 0.7977 0.6272 0.8241 0.0239 -0.0081 0.0092 104 ASN H O 14755 C CB . ASN H 104 ? 0.5246 0.3763 0.5505 0.0254 0.0007 0.0023 104 ASN H CB 14756 C CG . ASN H 104 ? 0.7187 0.5773 0.7487 0.0314 0.0045 0.0001 104 ASN H CG 14757 O OD1 . ASN H 104 ? 0.6530 0.5076 0.6852 0.0369 0.0053 -0.0018 104 ASN H OD1 14758 N ND2 . ASN H 104 ? 0.6933 0.5623 0.7242 0.0304 0.0068 0.0002 104 ASN H ND2 14759 N N . GLU H 105 ? 0.5630 0.3944 0.5804 0.0154 -0.0071 0.0057 105 GLU H N 14760 C CA . GLU H 105 ? 0.6106 0.4357 0.6255 0.0100 -0.0111 0.0097 105 GLU H CA 14761 C C . GLU H 105 ? 0.7908 0.6030 0.8059 0.0126 -0.0139 0.0102 105 GLU H C 14762 O O . GLU H 105 ? 0.8940 0.7021 0.9109 0.0121 -0.0170 0.0146 105 GLU H O 14763 C CB . GLU H 105 ? 0.6947 0.5199 0.7036 0.0028 -0.0116 0.0086 105 GLU H CB 14764 C CG . GLU H 105 ? 1.0391 0.8573 1.0448 -0.0033 -0.0156 0.0125 105 GLU H CG 14765 C CD . GLU H 105 ? 1.2684 1.0906 1.2768 -0.0046 -0.0172 0.0179 105 GLU H CD 14766 O OE1 . GLU H 105 ? 1.2329 1.0657 1.2445 -0.0032 -0.0149 0.0184 105 GLU H OE1 14767 O OE2 . GLU H 105 ? 1.2316 1.0464 1.2389 -0.0072 -0.0208 0.0218 105 GLU H OE2 14768 N N . ARG H 106 ? 0.6491 0.4550 0.6625 0.0155 -0.0130 0.0056 106 ARG H N 14769 C CA . ARG H 106 ? 0.6700 0.4628 0.6834 0.0184 -0.0156 0.0053 106 ARG H CA 14770 C C . ARG H 106 ? 0.7205 0.5130 0.7406 0.0254 -0.0156 0.0070 106 ARG H C 14771 O O . ARG H 106 ? 0.8501 0.6340 0.8716 0.0263 -0.0190 0.0100 106 ARG H O 14772 C CB . ARG H 106 ? 0.6425 0.4292 0.6524 0.0201 -0.0142 -0.0005 106 ARG H CB 14773 C CG . ARG H 106 ? 0.7091 0.4917 0.7121 0.0129 -0.0156 -0.0018 106 ARG H CG 14774 C CD . ARG H 106 ? 1.0319 0.8047 1.0315 0.0147 -0.0155 -0.0069 106 ARG H CD 14775 N NE . ARG H 106 ? 1.1259 0.8866 1.1273 0.0189 -0.0179 -0.0064 106 ARG H NE 14776 C CZ . ARG H 106 ? 1.1863 0.9361 1.1856 0.0153 -0.0222 -0.0034 106 ARG H CZ 14777 N NH1 . ARG H 106 ? 0.9589 0.7087 0.9540 0.0072 -0.0242 -0.0007 106 ARG H NH1 14778 N NH2 . ARG H 106 ? 1.1777 0.9166 1.1792 0.0198 -0.0243 -0.0031 106 ARG H NH2 14779 N N . THR H 107 ? 0.5836 0.3855 0.6080 0.0304 -0.0120 0.0053 107 THR H N 14780 C CA . THR H 107 ? 0.5839 0.3869 0.6152 0.0373 -0.0117 0.0065 107 THR H CA 14781 C C . THR H 107 ? 0.5506 0.3552 0.5853 0.0357 -0.0147 0.0128 107 THR H C 14782 O O . THR H 107 ? 0.5982 0.3973 0.6370 0.0394 -0.0170 0.0150 107 THR H O 14783 C CB . THR H 107 ? 0.5844 0.3985 0.6196 0.0422 -0.0070 0.0037 107 THR H CB 14784 O OG1 . THR H 107 ? 0.5624 0.3734 0.5951 0.0453 -0.0044 -0.0021 107 THR H OG1 14785 C CG2 . THR H 107 ? 0.5727 0.3898 0.6155 0.0483 -0.0068 0.0060 107 THR H CG2 14786 N N . LEU H 108 ? 0.9244 0.7369 0.9576 0.0301 -0.0148 0.0155 108 LEU H N 14787 C CA . LEU H 108 ? 0.9619 0.7762 0.9973 0.0277 -0.0178 0.0214 108 LEU H CA 14788 C C . LEU H 108 ? 1.0693 0.8717 1.1016 0.0242 -0.0225 0.0246 108 LEU H C 14789 O O . LEU H 108 ? 1.0711 0.8708 1.1065 0.0252 -0.0256 0.0291 108 LEU H O 14790 C CB . LEU H 108 ? 0.9316 0.7565 0.9652 0.0221 -0.0166 0.0230 108 LEU H CB 14791 C CG . LEU H 108 ? 0.8875 0.7246 0.9248 0.0252 -0.0125 0.0211 108 LEU H CG 14792 C CD1 . LEU H 108 ? 0.8681 0.7146 0.9042 0.0197 -0.0121 0.0235 108 LEU H CD1 14793 C CD2 . LEU H 108 ? 0.7644 0.6038 0.8091 0.0320 -0.0121 0.0223 108 LEU H CD2 14794 N N . ASP H 109 ? 1.2316 1.0268 1.2578 0.0202 -0.0233 0.0224 109 ASP H N 14795 C CA . ASP H 109 ? 1.1334 0.9161 1.1561 0.0167 -0.0277 0.0251 109 ASP H CA 14796 C C . ASP H 109 ? 1.2524 1.0244 1.2783 0.0232 -0.0293 0.0242 109 ASP H C 14797 O O . ASP H 109 ? 1.3179 1.0805 1.3437 0.0224 -0.0335 0.0279 109 ASP H O 14798 C CB . ASP H 109 ? 1.2360 1.0143 1.2514 0.0105 -0.0278 0.0227 109 ASP H CB 14799 C CG . ASP H 109 ? 1.5055 1.2931 1.5176 0.0034 -0.0270 0.0242 109 ASP H CG 14800 O OD1 . ASP H 109 ? 1.4180 1.2129 1.4325 0.0022 -0.0275 0.0282 109 ASP H OD1 14801 O OD2 . ASP H 109 ? 1.5065 1.2945 1.5137 -0.0011 -0.0260 0.0214 109 ASP H OD2 14802 N N . TYR H 110 ? 1.0200 0.7936 1.0488 0.0297 -0.0260 0.0193 110 TYR H N 14803 C CA . TYR H 110 ? 0.9889 0.7536 1.0213 0.0368 -0.0268 0.0177 110 TYR H CA 14804 C C . TYR H 110 ? 1.0556 0.8221 1.0949 0.0408 -0.0289 0.0225 110 TYR H C 14805 O O . TYR H 110 ? 1.1420 0.8984 1.1831 0.0431 -0.0324 0.0246 110 TYR H O 14806 C CB . TYR H 110 ? 0.9171 0.6854 0.9511 0.0427 -0.0222 0.0114 110 TYR H CB 14807 C CG . TYR H 110 ? 0.8765 0.6374 0.9151 0.0508 -0.0223 0.0092 110 TYR H CG 14808 C CD1 . TYR H 110 ? 0.8411 0.5880 0.8764 0.0515 -0.0244 0.0067 110 TYR H CD1 14809 C CD2 . TYR H 110 ? 0.9745 0.7426 1.0206 0.0576 -0.0203 0.0094 110 TYR H CD2 14810 C CE1 . TYR H 110 ? 1.0031 0.7432 1.0428 0.0592 -0.0244 0.0044 110 TYR H CE1 14811 C CE2 . TYR H 110 ? 1.0144 0.7764 1.0652 0.0653 -0.0203 0.0072 110 TYR H CE2 14812 C CZ . TYR H 110 ? 1.0821 0.8300 1.1295 0.0661 -0.0223 0.0046 110 TYR H CZ 14813 O OH . TYR H 110 ? 1.0881 0.8299 1.1403 0.0740 -0.0221 0.0021 110 TYR H OH 14814 N N . HIS H 111 ? 1.0443 0.8237 1.0876 0.0415 -0.0268 0.0241 111 HIS H N 14815 C CA . HIS H 111 ? 1.1778 0.9605 1.2277 0.0447 -0.0286 0.0288 111 HIS H CA 14816 C C . HIS H 111 ? 1.1377 0.9157 1.1854 0.0391 -0.0337 0.0350 111 HIS H C 14817 O O . HIS H 111 ? 1.0600 0.8337 1.1119 0.0418 -0.0371 0.0389 111 HIS H O 14818 C CB . HIS H 111 ? 1.0360 0.8338 1.0902 0.0461 -0.0252 0.0289 111 HIS H CB 14819 C CG . HIS H 111 ? 1.0717 0.8746 1.1295 0.0526 -0.0205 0.0236 111 HIS H CG 14820 N ND1 . HIS H 111 ? 1.1864 0.9866 1.2502 0.0604 -0.0200 0.0222 111 HIS H ND1 14821 C CD2 . HIS H 111 ? 1.1424 0.9532 1.1984 0.0523 -0.0160 0.0195 111 HIS H CD2 14822 C CE1 . HIS H 111 ? 1.0966 0.9030 1.1620 0.0645 -0.0153 0.0174 111 HIS H CE1 14823 N NE2 . HIS H 111 ? 1.0708 0.8835 1.1314 0.0597 -0.0129 0.0158 111 HIS H NE2 14824 N N . ASP H 112 ? 0.7465 0.5257 0.7877 0.0312 -0.0342 0.0361 112 ASP H N 14825 C CA . ASP H 112 ? 0.6945 0.4694 0.7325 0.0250 -0.0387 0.0419 112 ASP H CA 14826 C C . ASP H 112 ? 0.8419 0.6012 0.8783 0.0257 -0.0428 0.0431 112 ASP H C 14827 O O . ASP H 112 ? 0.8251 0.5793 0.8632 0.0257 -0.0471 0.0483 112 ASP H O 14828 C CB . ASP H 112 ? 0.7560 0.5347 0.7869 0.0164 -0.0380 0.0419 112 ASP H CB 14829 C CG . ASP H 112 ? 0.8000 0.5792 0.8285 0.0100 -0.0417 0.0482 112 ASP H CG 14830 O OD1 . ASP H 112 ? 0.8955 0.6745 0.9177 0.0026 -0.0421 0.0488 112 ASP H OD1 14831 O OD2 . ASP H 112 ? 0.8525 0.6327 0.8853 0.0123 -0.0441 0.0525 112 ASP H OD2 14832 N N . SER H 113 ? 0.9988 0.7504 1.0319 0.0264 -0.0417 0.0382 113 SER H N 14833 C CA . SER H 113 ? 0.9757 0.7117 1.0072 0.0276 -0.0452 0.0385 113 SER H CA 14834 C C . SER H 113 ? 1.0381 0.7700 1.0770 0.0358 -0.0469 0.0397 113 SER H C 14835 O O . SER H 113 ? 1.1246 0.8467 1.1640 0.0358 -0.0516 0.0440 113 SER H O 14836 C CB . SER H 113 ? 1.0702 0.8001 1.0977 0.0280 -0.0430 0.0320 113 SER H CB 14837 O OG . SER H 113 ? 1.0664 0.7816 1.0941 0.0315 -0.0457 0.0311 113 SER H OG 14838 N N . ASN H 114 ? 1.1239 0.8633 1.1687 0.0429 -0.0430 0.0361 114 ASN H N 14839 C CA . ASN H 114 ? 1.1938 0.9307 1.2464 0.0513 -0.0440 0.0366 114 ASN H CA 14840 C C . ASN H 114 ? 1.1624 0.9018 1.2193 0.0512 -0.0478 0.0437 114 ASN H C 14841 O O . ASN H 114 ? 1.1858 0.9176 1.2471 0.0557 -0.0512 0.0460 114 ASN H O 14842 C CB . ASN H 114 ? 1.1456 0.8921 1.2036 0.0583 -0.0387 0.0316 114 ASN H CB 14843 C CG . ASN H 114 ? 1.2533 0.9934 1.3089 0.0616 -0.0359 0.0246 114 ASN H CG 14844 O OD1 . ASN H 114 ? 1.2625 0.9904 1.3126 0.0589 -0.0381 0.0234 114 ASN H OD1 14845 N ND2 . ASN H 114 ? 1.2741 1.0224 1.3336 0.0673 -0.0311 0.0200 114 ASN H ND2 14846 N N . VAL H 115 ? 0.9448 0.6950 1.0007 0.0460 -0.0475 0.0469 115 VAL H N 14847 C CA . VAL H 115 ? 0.9558 0.7090 1.0149 0.0448 -0.0512 0.0537 115 VAL H CA 14848 C C . VAL H 115 ? 1.0163 0.7575 1.0704 0.0395 -0.0569 0.0588 115 VAL H C 14849 O O . VAL H 115 ? 0.9439 0.6782 1.0016 0.0426 -0.0611 0.0627 115 VAL H O 14850 C CB . VAL H 115 ? 0.9625 0.7301 1.0210 0.0403 -0.0493 0.0556 115 VAL H CB 14851 C CG1 . VAL H 115 ? 0.8407 0.6088 0.8989 0.0359 -0.0540 0.0629 115 VAL H CG1 14852 C CG2 . VAL H 115 ? 0.9087 0.6884 0.9745 0.0465 -0.0451 0.0528 115 VAL H CG2 14853 N N . LYS H 116 ? 0.9717 0.7104 1.0176 0.0315 -0.0571 0.0587 116 LYS H N 14854 C CA . LYS H 116 ? 0.8651 0.5922 0.9054 0.0257 -0.0621 0.0632 116 LYS H CA 14855 C C . LYS H 116 ? 0.9927 0.7045 1.0347 0.0307 -0.0652 0.0627 116 LYS H C 14856 O O . LYS H 116 ? 1.2120 0.9156 1.2546 0.0303 -0.0703 0.0681 116 LYS H O 14857 C CB . LYS H 116 ? 0.8563 0.5826 0.8878 0.0173 -0.0609 0.0615 116 LYS H CB 14858 C CG . LYS H 116 ? 0.8206 0.5322 0.8460 0.0122 -0.0653 0.0641 116 LYS H CG 14859 C CD . LYS H 116 ? 1.0035 0.7178 1.0227 0.0025 -0.0674 0.0691 116 LYS H CD 14860 C CE . LYS H 116 ? 1.1755 0.8751 1.1883 -0.0030 -0.0716 0.0717 116 LYS H CE 14861 N NZ . LYS H 116 ? 1.3781 1.0808 1.3844 -0.0129 -0.0734 0.0765 116 LYS H NZ 14862 N N . ASN H 117 ? 1.1090 0.8168 1.1515 0.0353 -0.0621 0.0562 117 ASN H N 14863 C CA . ASN H 117 ? 1.2010 0.8942 1.2452 0.0406 -0.0645 0.0547 117 ASN H CA 14864 C C . ASN H 117 ? 1.2466 0.9388 1.2994 0.0481 -0.0672 0.0580 117 ASN H C 14865 O O . ASN H 117 ? 1.3294 1.0086 1.3832 0.0505 -0.0714 0.0602 117 ASN H O 14866 C CB . ASN H 117 ? 1.1729 0.8645 1.2171 0.0452 -0.0601 0.0466 117 ASN H CB 14867 C CG . ASN H 117 ? 1.3255 1.0090 1.3609 0.0388 -0.0599 0.0437 117 ASN H CG 14868 O OD1 . ASN H 117 ? 1.3330 1.0104 1.3628 0.0314 -0.0635 0.0478 117 ASN H OD1 14869 N ND2 . ASN H 117 ? 1.3326 1.0163 1.3670 0.0416 -0.0559 0.0365 117 ASN H ND2 14870 N N . LEU H 118 ? 0.9824 0.6885 1.0415 0.0516 -0.0647 0.0585 118 LEU H N 14871 C CA . LEU H 118 ? 1.0086 0.7160 1.0765 0.0587 -0.0669 0.0616 118 LEU H CA 14872 C C . LEU H 118 ? 1.0303 0.7351 1.0973 0.0542 -0.0728 0.0700 118 LEU H C 14873 O O . LEU H 118 ? 1.0265 0.7237 1.0979 0.0584 -0.0772 0.0736 118 LEU H O 14874 C CB . LEU H 118 ? 0.9084 0.6321 0.9830 0.0631 -0.0624 0.0596 118 LEU H CB 14875 C CG . LEU H 118 ? 0.9492 0.6750 1.0342 0.0724 -0.0631 0.0604 118 LEU H CG 14876 C CD1 . LEU H 118 ? 1.0182 0.7330 1.1057 0.0796 -0.0626 0.0555 118 LEU H CD1 14877 C CD2 . LEU H 118 ? 0.8717 0.6143 0.9626 0.0755 -0.0585 0.0586 118 LEU H CD2 14878 N N . TYR H 119 ? 0.9153 0.6265 0.9764 0.0457 -0.0729 0.0729 119 TYR H N 14879 C CA . TYR H 119 ? 0.8458 0.5552 0.9046 0.0402 -0.0783 0.0808 119 TYR H CA 14880 C C . TYR H 119 ? 0.9430 0.6350 0.9977 0.0381 -0.0835 0.0838 119 TYR H C 14881 O O . TYR H 119 ? 1.2349 0.9211 1.2920 0.0393 -0.0888 0.0896 119 TYR H O 14882 C CB . TYR H 119 ? 0.8885 0.6073 0.9406 0.0310 -0.0767 0.0822 119 TYR H CB 14883 C CG . TYR H 119 ? 1.0574 0.7760 1.1065 0.0248 -0.0817 0.0901 119 TYR H CG 14884 C CD1 . TYR H 119 ? 1.1465 0.8746 1.2009 0.0265 -0.0831 0.0943 119 TYR H CD1 14885 C CD2 . TYR H 119 ? 1.1618 0.8710 1.2025 0.0169 -0.0850 0.0933 119 TYR H CD2 14886 C CE1 . TYR H 119 ? 1.2038 0.9318 1.2549 0.0207 -0.0877 0.1014 119 TYR H CE1 14887 C CE2 . TYR H 119 ? 1.2950 1.0044 1.3326 0.0110 -0.0895 0.1006 119 TYR H CE2 14888 C CZ . TYR H 119 ? 1.2793 0.9980 1.3219 0.0130 -0.0908 0.1046 119 TYR H CZ 14889 O OH . TYR H 119 ? 1.2577 0.9767 1.2967 0.0070 -0.0954 0.1118 119 TYR H OH 14890 N N . GLU H 120 ? 1.3569 1.0404 1.4052 0.0350 -0.0823 0.0798 120 GLU H N 14891 C CA . GLU H 120 ? 1.3480 1.0143 1.3917 0.0324 -0.0870 0.0821 120 GLU H CA 14892 C C . GLU H 120 ? 1.3566 1.0117 1.4067 0.0416 -0.0893 0.0811 120 GLU H C 14893 O O . GLU H 120 ? 1.6061 1.2484 1.6555 0.0412 -0.0949 0.0858 120 GLU H O 14894 C CB . GLU H 120 ? 1.5356 1.1966 1.5713 0.0269 -0.0847 0.0775 120 GLU H CB 14895 C CG . GLU H 120 ? 1.4762 1.1468 1.5050 0.0173 -0.0828 0.0786 120 GLU H CG 14896 C CD . GLU H 120 ? 1.9130 1.5801 1.9369 0.0095 -0.0879 0.0865 120 GLU H CD 14897 O OE1 . GLU H 120 ? 1.9556 1.6109 1.9804 0.0109 -0.0932 0.0912 120 GLU H OE1 14898 O OE2 . GLU H 120 ? 1.9550 1.6310 1.9739 0.0019 -0.0866 0.0881 120 GLU H OE2 14899 N N . LYS H 121 ? 1.0831 0.7430 1.1396 0.0498 -0.0850 0.0750 121 LYS H N 14900 C CA . LYS H 121 ? 1.2152 0.8648 1.2778 0.0590 -0.0864 0.0728 121 LYS H CA 14901 C C . LYS H 121 ? 1.3749 1.0242 1.4450 0.0638 -0.0910 0.0790 121 LYS H C 14902 O O . LYS H 121 ? 1.3846 1.0223 1.4588 0.0698 -0.0943 0.0795 121 LYS H O 14903 C CB . LYS H 121 ? 1.2520 0.9086 1.3195 0.0664 -0.0802 0.0647 121 LYS H CB 14904 C CG . LYS H 121 ? 1.2957 0.9399 1.3672 0.0749 -0.0808 0.0606 121 LYS H CG 14905 C CD . LYS H 121 ? 1.0452 0.6988 1.1242 0.0838 -0.0753 0.0542 121 LYS H CD 14906 C CE . LYS H 121 ? 1.2633 0.9045 1.3470 0.0926 -0.0763 0.0505 121 LYS H CE 14907 N NZ . LYS H 121 ? 1.2705 0.9216 1.3631 0.1021 -0.0715 0.0456 121 LYS H NZ 14908 N N . VAL H 122 ? 1.3785 1.0405 1.4503 0.0611 -0.0914 0.0837 122 VAL H N 14909 C CA . VAL H 122 ? 1.4277 1.0914 1.5064 0.0647 -0.0959 0.0900 122 VAL H CA 14910 C C . VAL H 122 ? 1.3650 1.0213 1.4376 0.0568 -0.1022 0.0981 122 VAL H C 14911 O O . VAL H 122 ? 1.5436 1.1916 1.6193 0.0595 -0.1078 0.1034 122 VAL H O 14912 C CB . VAL H 122 ? 1.4763 1.1589 1.5602 0.0658 -0.0928 0.0905 122 VAL H CB 14913 C CG1 . VAL H 122 ? 1.5201 1.2063 1.6080 0.0654 -0.0979 0.0985 122 VAL H CG1 14914 C CG2 . VAL H 122 ? 1.5722 1.2628 1.6638 0.0745 -0.0871 0.0836 122 VAL H CG2 14915 N N . ARG H 123 ? 1.3978 1.0575 1.4615 0.0472 -0.1011 0.0990 123 ARG H N 14916 C CA . ARG H 123 ? 1.2940 0.9483 1.3508 0.0386 -0.1063 0.1065 123 ARG H CA 14917 C C . ARG H 123 ? 1.5255 1.1602 1.5792 0.0383 -0.1115 0.1088 123 ARG H C 14918 O O . ARG H 123 ? 1.6148 1.2428 1.6665 0.0349 -0.1175 0.1162 123 ARG H O 14919 C CB . ARG H 123 ? 1.3419 1.0026 1.3895 0.0286 -0.1034 0.1055 123 ARG H CB 14920 C CG . ARG H 123 ? 1.4166 1.0747 1.4570 0.0192 -0.1080 0.1131 123 ARG H CG 14921 C CD . ARG H 123 ? 1.4916 1.1462 1.5219 0.0101 -0.1064 0.1113 123 ARG H CD 14922 N NE . ARG H 123 ? 1.7026 1.3399 1.7299 0.0103 -0.1086 0.1099 123 ARG H NE 14923 C CZ . ARG H 123 ? 1.9167 1.5471 1.9353 0.0023 -0.1088 0.1095 123 ARG H CZ 14924 N NH1 . ARG H 123 ? 1.8996 1.5394 1.9119 -0.0064 -0.1068 0.1105 123 ARG H NH1 14925 N NH2 . ARG H 123 ? 1.8216 1.4359 1.8380 0.0030 -0.1110 0.1082 123 ARG H NH2 14926 N N . SER H 124 ? 1.4740 1.0993 1.5272 0.0418 -0.1094 0.1025 124 SER H N 14927 C CA . SER H 124 ? 1.5434 1.1493 1.5933 0.0413 -0.1139 0.1039 124 SER H CA 14928 C C . SER H 124 ? 1.6868 1.2840 1.7456 0.0518 -0.1169 0.1041 124 SER H C 14929 O O . SER H 124 ? 1.8527 1.4330 1.9100 0.0529 -0.1209 0.1051 124 SER H O 14930 C CB . SER H 124 ? 1.5691 1.1682 1.6128 0.0385 -0.1105 0.0971 124 SER H CB 14931 O OG . SER H 124 ? 1.6398 1.2428 1.6890 0.0467 -0.1053 0.0890 124 SER H OG 14932 N N . GLN H 125 ? 1.5380 1.1473 1.6060 0.0591 -0.1150 0.1034 125 GLN H N 14933 C CA . GLN H 125 ? 1.4948 1.0994 1.5727 0.0697 -0.1171 0.1033 125 GLN H CA 14934 C C . GLN H 125 ? 1.5218 1.1246 1.6025 0.0695 -0.1238 0.1124 125 GLN H C 14935 O O . GLN H 125 ? 1.5663 1.1570 1.6510 0.0745 -0.1287 0.1151 125 GLN H O 14936 C CB . GLN H 125 ? 1.3136 0.9336 1.4001 0.0773 -0.1114 0.0980 125 GLN H CB 14937 C CG . GLN H 125 ? 1.3651 0.9789 1.4593 0.0882 -0.1099 0.0923 125 GLN H CG 14938 C CD . GLN H 125 ? 1.4914 1.1208 1.5955 0.0960 -0.1056 0.0892 125 GLN H CD 14939 O OE1 . GLN H 125 ? 1.4611 1.1058 1.5660 0.0930 -0.1036 0.0909 125 GLN H OE1 14940 N NE2 . GLN H 125 ? 1.5652 1.1909 1.6770 0.1061 -0.1042 0.0844 125 GLN H NE2 14941 N N . LEU H 126 ? 1.4718 1.0872 1.5507 0.0637 -0.1240 0.1169 126 LEU H N 14942 C CA . LEU H 126 ? 1.4153 1.0312 1.4955 0.0617 -0.1302 0.1260 126 LEU H CA 14943 C C . LEU H 126 ? 1.4758 1.0919 1.5451 0.0495 -0.1323 0.1314 126 LEU H C 14944 O O . LEU H 126 ? 1.4091 1.0394 1.4765 0.0446 -0.1304 0.1330 126 LEU H O 14945 C CB . LEU H 126 ? 1.4587 1.0913 1.5481 0.0669 -0.1288 0.1270 126 LEU H CB 14946 C CG . LEU H 126 ? 1.1030 0.7531 1.1929 0.0660 -0.1215 0.1214 126 LEU H CG 14947 C CD1 . LEU H 126 ? 0.9538 0.6175 1.0415 0.0594 -0.1222 0.1266 126 LEU H CD1 14948 C CD2 . LEU H 126 ? 1.2718 0.9292 1.3729 0.0768 -0.1177 0.1160 126 LEU H CD2 14949 N N . LYS H 127 ? 1.4964 1.0964 1.5585 0.0445 -0.1363 0.1342 127 LYS H N 14950 C CA . LYS H 127 ? 1.4720 1.0708 1.5231 0.0326 -0.1380 0.1387 127 LYS H CA 14951 C C . LYS H 127 ? 1.6098 1.2146 1.6602 0.0284 -0.1428 0.1477 127 LYS H C 14952 O O . LYS H 127 ? 1.5448 1.1634 1.5920 0.0226 -0.1405 0.1487 127 LYS H O 14953 C CB . LYS H 127 ? 1.4669 1.0460 1.5111 0.0287 -0.1417 0.1399 127 LYS H CB 14954 C CG . LYS H 127 ? 1.5400 1.1098 1.5856 0.0341 -0.1384 0.1316 127 LYS H CG 14955 C CD . LYS H 127 ? 1.4207 0.9827 1.4763 0.0458 -0.1406 0.1305 127 LYS H CD 14956 C CE . LYS H 127 ? 1.6253 1.1774 1.6817 0.0509 -0.1374 0.1220 127 LYS H CE 14957 N NZ . LYS H 127 ? 1.5568 1.1016 1.6230 0.0627 -0.1392 0.1204 127 LYS H NZ 14958 N N . ASN H 128 ? 1.7091 1.3032 1.7624 0.0315 -0.1497 0.1540 128 ASN H N 14959 C CA . ASN H 128 ? 1.6301 1.2276 1.6822 0.0273 -0.1552 0.1632 128 ASN H CA 14960 C C . ASN H 128 ? 1.6081 1.2196 1.6700 0.0340 -0.1552 0.1644 128 ASN H C 14961 O O . ASN H 128 ? 1.5191 1.1409 1.5793 0.0293 -0.1568 0.1695 128 ASN H O 14962 C CB . ASN H 128 ? 1.5107 1.0899 1.5610 0.0270 -0.1631 0.1702 128 ASN H CB 14963 C CG . ASN H 128 ? 1.5237 1.0892 1.5632 0.0186 -0.1641 0.1707 128 ASN H CG 14964 O OD1 . ASN H 128 ? 1.6526 1.2233 1.6831 0.0086 -0.1625 0.1720 128 ASN H OD1 14965 N ND2 . ASN H 128 ? 1.3209 0.8687 1.3614 0.0226 -0.1669 0.1696 128 ASN H ND2 14966 N N . ASN H 129 ? 1.6972 1.3092 1.7694 0.0449 -0.1532 0.1594 129 ASN H N 14967 C CA . ASN H 129 ? 1.8130 1.4368 1.8960 0.0523 -0.1537 0.1607 129 ASN H CA 14968 C C . ASN H 129 ? 1.8622 1.5061 1.9454 0.0492 -0.1489 0.1591 129 ASN H C 14969 O O . ASN H 129 ? 1.8399 1.4950 1.9315 0.0543 -0.1491 0.1602 129 ASN H O 14970 C CB . ASN H 129 ? 1.6618 1.2825 1.7554 0.0644 -0.1515 0.1546 129 ASN H CB 14971 C CG . ASN H 129 ? 1.6647 1.2652 1.7590 0.0684 -0.1564 0.1561 129 ASN H CG 14972 O OD1 . ASN H 129 ? 1.5236 1.1188 1.6249 0.0776 -0.1547 0.1507 129 ASN H OD1 14973 N ND2 . ASN H 129 ? 1.6982 1.2871 1.7848 0.0615 -0.1625 0.1633 129 ASN H ND2 14974 N N . ALA H 130 ? 1.7903 1.4387 1.8645 0.0408 -0.1448 0.1564 130 ALA H N 14975 C CA . ALA H 130 ? 1.6764 1.3430 1.7498 0.0371 -0.1403 0.1548 130 ALA H CA 14976 C C . ALA H 130 ? 1.5419 1.2095 1.6033 0.0258 -0.1382 0.1547 130 ALA H C 14977 O O . ALA H 130 ? 1.5195 1.1749 1.5740 0.0218 -0.1388 0.1540 130 ALA H O 14978 C CB . ALA H 130 ? 1.7078 1.3843 1.7888 0.0444 -0.1335 0.1465 130 ALA H CB 14979 N N . LYS H 131 ? 1.4713 1.1538 1.5304 0.0207 -0.1359 0.1554 131 LYS H N 14980 C CA . LYS H 131 ? 1.5862 1.2716 1.6344 0.0101 -0.1337 0.1553 131 LYS H CA 14981 C C . LYS H 131 ? 1.7825 1.4811 1.8307 0.0096 -0.1260 0.1478 131 LYS H C 14982 O O . LYS H 131 ? 1.7365 1.4463 1.7926 0.0155 -0.1230 0.1448 131 LYS H O 14983 C CB . LYS H 131 ? 1.3613 1.0515 1.4043 0.0026 -0.1381 0.1632 131 LYS H CB 14984 C CG . LYS H 131 ? 1.4231 1.1310 1.4697 0.0028 -0.1358 0.1629 131 LYS H CG 14985 C CD . LYS H 131 ? 1.4410 1.1544 1.4792 -0.0071 -0.1383 0.1688 131 LYS H CD 14986 C CE . LYS H 131 ? 1.5094 1.2405 1.5506 -0.0074 -0.1354 0.1676 131 LYS H CE 14987 N NZ . LYS H 131 ? 1.0283 0.7653 1.0604 -0.0174 -0.1370 0.1722 131 LYS H NZ 14988 N N . GLU H 132 ? 1.8049 1.5024 1.8445 0.0024 -0.1229 0.1450 132 GLU H N 14989 C CA . GLU H 132 ? 1.5660 1.2756 1.6048 0.0010 -0.1158 0.1383 132 GLU H CA 14990 C C . GLU H 132 ? 1.5640 1.2878 1.5997 -0.0051 -0.1149 0.1407 132 GLU H C 14991 O O . GLU H 132 ? 1.6309 1.3537 1.6581 -0.0139 -0.1169 0.1448 132 GLU H O 14992 C CB . GLU H 132 ? 1.7105 1.4134 1.7416 -0.0041 -0.1130 0.1342 132 GLU H CB 14993 C CG . GLU H 132 ? 1.7584 1.4483 1.7920 0.0017 -0.1127 0.1301 132 GLU H CG 14994 C CD . GLU H 132 ? 1.8393 1.5254 1.8659 -0.0033 -0.1090 0.1250 132 GLU H CD 14995 O OE1 . GLU H 132 ? 1.8384 1.5105 1.8634 -0.0021 -0.1105 0.1237 132 GLU H OE1 14996 O OE2 . GLU H 132 ? 1.7596 1.4566 1.7822 -0.0085 -0.1048 0.1224 132 GLU H OE2 14997 N N . ILE H 133 ? 1.4774 1.2143 1.5198 -0.0006 -0.1117 0.1380 133 ILE H N 14998 C CA . ILE H 133 ? 1.5314 1.2823 1.5711 -0.0060 -0.1100 0.1391 133 ILE H CA 14999 C C . ILE H 133 ? 1.6206 1.3753 1.6525 -0.0130 -0.1052 0.1348 133 ILE H C 15000 O O . ILE H 133 ? 1.5863 1.3453 1.6110 -0.0212 -0.1057 0.1376 133 ILE H O 15001 C CB . ILE H 133 ? 1.4786 1.2425 1.5274 0.0005 -0.1071 0.1363 133 ILE H CB 15002 C CG1 . ILE H 133 ? 1.5184 1.2793 1.5761 0.0079 -0.1117 0.1402 133 ILE H CG1 15003 C CG2 . ILE H 133 ? 1.3841 1.1616 1.4298 -0.0054 -0.1057 0.1374 133 ILE H CG2 15004 C CD1 . ILE H 133 ? 1.6512 1.4099 1.7061 0.0038 -0.1185 0.1487 133 ILE H CD1 15005 N N . GLY H 134 ? 2.3570 2.1104 2.3904 -0.0096 -0.1004 0.1279 134 GLY H N 15006 C CA . GLY H 134 ? 2.2585 2.0157 2.2856 -0.0152 -0.0956 0.1232 134 GLY H CA 15007 C C . GLY H 134 ? 2.1126 1.8818 2.1445 -0.0111 -0.0894 0.1167 134 GLY H C 15008 O O . GLY H 134 ? 1.7793 1.5525 1.8074 -0.0142 -0.0849 0.1119 134 GLY H O 15009 N N . ASN H 135 ? 1.6474 1.4225 1.6879 -0.0040 -0.0893 0.1166 135 ASN H N 15010 C CA . ASN H 135 ? 1.4493 1.2361 1.4951 0.0002 -0.0837 0.1110 135 ASN H CA 15011 C C . ASN H 135 ? 1.3760 1.1586 1.4290 0.0094 -0.0817 0.1065 135 ASN H C 15012 O O . ASN H 135 ? 1.1255 0.9168 1.1855 0.0150 -0.0786 0.1034 135 ASN H O 15013 C CB . ASN H 135 ? 1.4399 1.2384 1.4901 0.0009 -0.0846 0.1139 135 ASN H CB 15014 C CG . ASN H 135 ? 1.7231 1.5343 1.7772 0.0034 -0.0788 0.1085 135 ASN H CG 15015 O OD1 . ASN H 135 ? 1.5535 1.3658 1.6058 0.0034 -0.0741 0.1029 135 ASN H OD1 15016 N ND2 . ASN H 135 ? 1.8226 1.6436 1.8822 0.0054 -0.0793 0.1104 135 ASN H ND2 15017 N N . GLY H 136 ? 1.3163 1.0855 1.3674 0.0106 -0.0835 0.1060 136 GLY H N 15018 C CA . GLY H 136 ? 1.2554 1.0192 1.3128 0.0192 -0.0819 0.1018 136 GLY H CA 15019 C C . GLY H 136 ? 1.3652 1.1269 1.4309 0.0260 -0.0859 0.1056 136 GLY H C 15020 O O . GLY H 136 ? 1.2139 0.9714 1.2859 0.0339 -0.0851 0.1026 136 GLY H O 15021 N N . CYS H 137 ? 1.6654 1.4304 1.7310 0.0230 -0.0901 0.1120 137 CYS H N 15022 C CA . CYS H 137 ? 1.5879 1.3522 1.6615 0.0289 -0.0943 0.1163 137 CYS H CA 15023 C C . CYS H 137 ? 1.7112 1.4619 1.7818 0.0271 -0.1011 0.1225 137 CYS H C 15024 O O . CYS H 137 ? 1.8553 1.6017 1.9172 0.0189 -0.1035 0.1260 137 CYS H O 15025 C CB . CYS H 137 ? 1.3362 1.1145 1.4130 0.0276 -0.0946 0.1193 137 CYS H CB 15026 S SG . CYS H 137 ? 1.7171 1.5115 1.7990 0.0308 -0.0873 0.1127 137 CYS H SG 15027 N N . PHE H 138 ? 1.3915 1.1356 1.4695 0.0347 -0.1042 0.1240 138 PHE H N 15028 C CA . PHE H 138 ? 1.5501 1.2814 1.6267 0.0340 -0.1111 0.1304 138 PHE H CA 15029 C C . PHE H 138 ? 1.7115 1.4481 1.7947 0.0370 -0.1157 0.1364 138 PHE H C 15030 O O . PHE H 138 ? 1.6428 1.3897 1.7348 0.0431 -0.1136 0.1344 138 PHE H O 15031 C CB . PHE H 138 ? 1.4859 1.2033 1.5656 0.0407 -0.1118 0.1275 138 PHE H CB 15032 C CG . PHE H 138 ? 1.4300 1.1404 1.5029 0.0378 -0.1081 0.1219 138 PHE H CG 15033 C CD1 . PHE H 138 ? 1.3737 1.0835 1.4508 0.0444 -0.1033 0.1144 138 PHE H CD1 15034 C CD2 . PHE H 138 ? 1.5168 1.2215 1.5791 0.0284 -0.1094 0.1240 138 PHE H CD2 15035 C CE1 . PHE H 138 ? 1.4408 1.1444 1.5116 0.0417 -0.1000 0.1093 138 PHE H CE1 15036 C CE2 . PHE H 138 ? 1.4855 1.1842 1.5420 0.0256 -0.1061 0.1189 138 PHE H CE2 15037 C CZ . PHE H 138 ? 1.5180 1.2160 1.5786 0.0323 -0.1015 0.1115 138 PHE H CZ 15038 N N . GLU H 139 ? 1.8162 1.5462 1.8953 0.0325 -0.1222 0.1439 139 GLU H N 15039 C CA . GLU H 139 ? 1.6880 1.4213 1.7734 0.0356 -0.1275 0.1502 139 GLU H CA 15040 C C . GLU H 139 ? 1.6005 1.3185 1.6884 0.0398 -0.1336 0.1544 139 GLU H C 15041 O O . GLU H 139 ? 1.5339 1.2408 1.6141 0.0341 -0.1379 0.1591 139 GLU H O 15042 C CB . GLU H 139 ? 1.5953 1.3356 1.6742 0.0268 -0.1302 0.1561 139 GLU H CB 15043 C CG . GLU H 139 ? 1.8772 1.6233 1.9627 0.0296 -0.1354 0.1622 139 GLU H CG 15044 C CD . GLU H 139 ? 2.0148 1.7679 2.0933 0.0207 -0.1381 0.1678 139 GLU H CD 15045 O OE1 . GLU H 139 ? 1.8315 1.5851 1.9001 0.0123 -0.1358 0.1668 139 GLU H OE1 15046 O OE2 . GLU H 139 ? 2.0462 1.8047 2.1291 0.0220 -0.1424 0.1730 139 GLU H OE2 15047 N N . PHE H 140 ? 1.3380 1.0554 1.4367 0.0499 -0.1339 0.1528 140 PHE H N 15048 C CA . PHE H 140 ? 1.5344 1.2378 1.6372 0.0555 -0.1395 0.1562 140 PHE H CA 15049 C C . PHE H 140 ? 1.6328 1.3319 1.7329 0.0513 -0.1474 0.1658 140 PHE H C 15050 O O . PHE H 140 ? 1.5568 1.2671 1.6564 0.0474 -0.1489 0.1698 140 PHE H O 15051 C CB . PHE H 140 ? 1.5853 1.2925 1.7015 0.0672 -0.1384 0.1531 140 PHE H CB 15052 C CG . PHE H 140 ? 1.4488 1.1534 1.5678 0.0730 -0.1323 0.1443 140 PHE H CG 15053 C CD1 . PHE H 140 ? 1.4505 1.1688 1.5730 0.0751 -0.1253 0.1379 140 PHE H CD1 15054 C CD2 . PHE H 140 ? 1.4676 1.1559 1.5856 0.0763 -0.1336 0.1425 140 PHE H CD2 15055 C CE1 . PHE H 140 ? 1.4823 1.1984 1.6070 0.0803 -0.1197 0.1300 140 PHE H CE1 15056 C CE2 . PHE H 140 ? 1.4644 1.1504 1.5846 0.0816 -0.1281 0.1342 140 PHE H CE2 15057 C CZ . PHE H 140 ? 1.4932 1.1931 1.6165 0.0835 -0.1211 0.1280 140 PHE H CZ 15058 N N . TYR H 141 ? 1.9327 1.6153 2.0307 0.0519 -0.1526 0.1694 141 TYR H N 15059 C CA . TYR H 141 ? 1.7115 1.3882 1.8073 0.0488 -0.1607 0.1789 141 TYR H CA 15060 C C . TYR H 141 ? 1.6978 1.3716 1.8054 0.0589 -0.1654 0.1817 141 TYR H C 15061 O O . TYR H 141 ? 1.9185 1.5848 2.0258 0.0582 -0.1727 0.1895 141 TYR H O 15062 C CB . TYR H 141 ? 1.7022 1.3620 1.7876 0.0422 -0.1642 0.1820 141 TYR H CB 15063 C CG . TYR H 141 ? 1.6113 1.2746 1.6843 0.0304 -0.1621 0.1827 141 TYR H CG 15064 C CD1 . TYR H 141 ? 1.5166 1.1692 1.5807 0.0250 -0.1604 0.1802 141 TYR H CD1 15065 C CD2 . TYR H 141 ? 1.4737 1.1513 1.5439 0.0246 -0.1618 0.1856 141 TYR H CD2 15066 C CE1 . TYR H 141 ? 1.3585 1.0149 1.4117 0.0143 -0.1584 0.1808 141 TYR H CE1 15067 C CE2 . TYR H 141 ? 1.2717 0.9528 1.3307 0.0140 -0.1597 0.1860 141 TYR H CE2 15068 C CZ . TYR H 141 ? 1.3267 0.9974 1.3775 0.0089 -0.1580 0.1836 141 TYR H CZ 15069 O OH . TYR H 141 ? 1.2457 0.9205 1.2858 -0.0015 -0.1558 0.1839 141 TYR H OH 15070 N N . HIS H 142 ? 1.7598 1.4397 1.8778 0.0682 -0.1611 0.1755 142 HIS H N 15071 C CA . HIS H 142 ? 1.7482 1.4272 1.8786 0.0785 -0.1647 0.1774 142 HIS H CA 15072 C C . HIS H 142 ? 1.7568 1.4506 1.8980 0.0862 -0.1588 0.1710 142 HIS H C 15073 O O . HIS H 142 ? 1.8658 1.5670 2.0048 0.0847 -0.1517 0.1642 142 HIS H O 15074 C CB . HIS H 142 ? 1.9198 1.5800 2.0518 0.0841 -0.1676 0.1768 142 HIS H CB 15075 C CG . HIS H 142 ? 1.9125 1.5677 2.0436 0.0870 -0.1610 0.1675 142 HIS H CG 15076 N ND1 . HIS H 142 ? 1.8403 1.4981 1.9819 0.0975 -0.1571 0.1610 142 HIS H ND1 15077 C CD2 . HIS H 142 ? 1.9644 1.6123 2.0853 0.0808 -0.1577 0.1638 142 HIS H CD2 15078 C CE1 . HIS H 142 ? 1.8672 1.5194 2.0047 0.0975 -0.1518 0.1536 142 HIS H CE1 15079 N NE2 . HIS H 142 ? 1.9112 1.5574 2.0363 0.0875 -0.1521 0.1552 142 HIS H NE2 15080 N N . LYS H 143 ? 1.5824 1.2806 1.7353 0.0944 -0.1619 0.1735 143 LYS H N 15081 C CA . LYS H 143 ? 1.6182 1.3308 1.7823 0.1019 -0.1569 0.1683 143 LYS H CA 15082 C C . LYS H 143 ? 1.5835 1.2926 1.7500 0.1077 -0.1502 0.1590 143 LYS H C 15083 O O . LYS H 143 ? 1.4121 1.1081 1.5816 0.1139 -0.1517 0.1574 143 LYS H O 15084 C CB . LYS H 143 ? 1.7503 1.4659 1.9272 0.1104 -0.1621 0.1726 143 LYS H CB 15085 C CG . LYS H 143 ? 1.8445 1.5633 2.0199 0.1056 -0.1694 0.1822 143 LYS H CG 15086 C CD . LYS H 143 ? 1.8254 1.5626 1.9997 0.0999 -0.1668 0.1826 143 LYS H CD 15087 C CE . LYS H 143 ? 1.7482 1.4848 1.9079 0.0881 -0.1649 0.1828 143 LYS H CE 15088 N NZ . LYS H 143 ? 1.6009 1.3547 1.7594 0.0827 -0.1626 0.1833 143 LYS H NZ 15089 N N . CYS H 144 ? 1.9947 1.7151 2.1594 0.1055 -0.1428 0.1528 144 CYS H N 15090 C CA . CYS H 144 ? 1.8806 1.5996 2.0475 0.1109 -0.1361 0.1438 144 CYS H CA 15091 C C . CYS H 144 ? 1.7973 1.5323 1.9754 0.1180 -0.1312 0.1395 144 CYS H C 15092 O O . CYS H 144 ? 1.7878 1.5367 1.9648 0.1142 -0.1268 0.1375 144 CYS H O 15093 C CB . CYS H 144 ? 1.8207 1.5379 1.9756 0.1028 -0.1312 0.1394 144 CYS H CB 15094 S SG . CYS H 144 ? 2.2394 1.9478 2.3939 0.1081 -0.1249 0.1295 144 CYS H SG 15095 N N . ASP H 145 ? 1.7981 1.5310 1.9874 0.1284 -0.1320 0.1380 145 ASP H N 15096 C CA . ASP H 145 ? 1.8027 1.5503 2.0038 0.1360 -0.1276 0.1341 145 ASP H CA 15097 C C . ASP H 145 ? 1.7980 1.5480 1.9985 0.1387 -0.1192 0.1246 145 ASP H C 15098 O O . ASP H 145 ? 1.8174 1.5576 2.0084 0.1347 -0.1170 0.1211 145 ASP H O 15099 C CB . ASP H 145 ? 1.7841 1.5290 1.9978 0.1462 -0.1318 0.1364 145 ASP H CB 15100 C CG . ASP H 145 ? 1.8195 1.5449 2.0319 0.1505 -0.1347 0.1354 145 ASP H CG 15101 O OD1 . ASP H 145 ? 1.7554 1.4787 1.9765 0.1602 -0.1325 0.1306 145 ASP H OD1 15102 O OD2 . ASP H 145 ? 1.8210 1.5332 2.0236 0.1441 -0.1391 0.1394 145 ASP H OD2 15103 N N . ASN H 146 ? 1.5281 1.2913 1.7387 0.1453 -0.1146 0.1206 146 ASN H N 15104 C CA . ASN H 146 ? 1.3766 1.1439 1.5872 0.1480 -0.1065 0.1119 146 ASN H CA 15105 C C . ASN H 146 ? 1.5988 1.3504 1.8070 0.1525 -0.1053 0.1067 146 ASN H C 15106 O O . ASN H 146 ? 1.9389 1.6880 2.1402 0.1502 -0.1000 0.1006 146 ASN H O 15107 C CB . ASN H 146 ? 1.3208 1.1044 1.5440 0.1553 -0.1025 0.1091 146 ASN H CB 15108 C CG . ASN H 146 ? 1.2766 1.0769 1.5001 0.1497 -0.1013 0.1118 146 ASN H CG 15109 O OD1 . ASN H 146 ? 1.0976 0.9122 1.3300 0.1539 -0.0975 0.1096 146 ASN H OD1 15110 N ND2 . ASN H 146 ? 1.1938 0.9925 1.4078 0.1401 -0.1044 0.1166 146 ASN H ND2 15111 N N . THR H 147 ? 1.4245 1.1655 1.6385 0.1590 -0.1103 0.1090 147 THR H N 15112 C CA . THR H 147 ? 1.5120 1.2370 1.7242 0.1637 -0.1097 0.1043 147 THR H CA 15113 C C . THR H 147 ? 1.5464 1.2547 1.7460 0.1559 -0.1139 0.1072 147 THR H C 15114 O O . THR H 147 ? 1.6543 1.3480 1.8501 0.1578 -0.1136 0.1034 147 THR H O 15115 C CB . THR H 147 ? 1.4549 1.1748 1.6791 0.1747 -0.1131 0.1050 147 THR H CB 15116 O OG1 . THR H 147 ? 1.5786 1.2939 1.8044 0.1732 -0.1215 0.1139 147 THR H OG1 15117 N N . CYS H 148 ? 1.5363 1.2470 1.7295 0.1469 -0.1177 0.1139 148 CYS H N 15118 C CA . CYS H 148 ? 1.6398 1.3372 1.8201 0.1380 -0.1208 0.1167 148 CYS H CA 15119 C C . CYS H 148 ? 1.7067 1.4081 1.8775 0.1312 -0.1144 0.1112 148 CYS H C 15120 O O . CYS H 148 ? 1.7320 1.4212 1.8946 0.1283 -0.1134 0.1079 148 CYS H O 15121 C CB . CYS H 148 ? 1.6056 1.3043 1.7827 0.1311 -0.1274 0.1262 148 CYS H CB 15122 S SG . CYS H 148 ? 1.4465 1.1337 1.6069 0.1181 -0.1300 0.1296 148 CYS H SG 15123 N N . MET H 149 ? 1.8060 1.5244 1.9779 0.1286 -0.1103 0.1103 149 MET H N 15124 C CA . MET H 149 ? 1.6824 1.4066 1.8468 0.1230 -0.1038 0.1048 149 MET H CA 15125 C C . MET H 149 ? 1.6794 1.3988 1.8451 0.1291 -0.0984 0.0962 149 MET H C 15126 O O . MET H 149 ? 1.7002 1.4128 1.8569 0.1248 -0.0957 0.0921 149 MET H O 15127 C CB . MET H 149 ? 1.5819 1.3256 1.7500 0.1215 -0.1001 0.1048 149 MET H CB 15128 C CG . MET H 149 ? 1.5846 1.3348 1.7516 0.1155 -0.1051 0.1128 149 MET H CG 15129 S SD . MET H 149 ? 1.3165 1.0594 1.4682 0.1025 -0.1076 0.1166 149 MET H SD 15130 C CE . MET H 149 ? 1.5546 1.3093 1.7074 0.0973 -0.1120 0.1248 149 MET H CE 15131 N N . GLU H 150 ? 1.5613 1.2847 1.7382 0.1392 -0.0969 0.0934 150 GLU H N 15132 C CA . GLU H 150 ? 1.5573 1.2771 1.7366 0.1460 -0.0917 0.0851 150 GLU H CA 15133 C C . GLU H 150 ? 1.6087 1.3094 1.7795 0.1443 -0.0933 0.0828 150 GLU H C 15134 O O . GLU H 150 ? 1.6662 1.3643 1.8323 0.1441 -0.0883 0.0759 150 GLU H O 15135 C CB . GLU H 150 ? 1.6902 1.4131 1.8831 0.1575 -0.0919 0.0840 150 GLU H CB 15136 C CG . GLU H 150 ? 1.7829 1.5020 1.9787 0.1653 -0.0866 0.0753 150 GLU H CG 15137 C CD . GLU H 150 ? 1.7406 1.4772 1.9442 0.1702 -0.0799 0.0706 150 GLU H CD 15138 O OE1 . GLU H 150 ? 1.6355 1.3713 1.8439 0.1780 -0.0758 0.0639 150 GLU H OE1 15139 O OE2 . GLU H 150 ? 1.6796 1.4308 1.8845 0.1663 -0.0788 0.0735 150 GLU H OE2 15140 N N . SER H 151 ? 1.5057 1.1932 1.6746 0.1427 -0.1004 0.0887 151 SER H N 15141 C CA . SER H 151 ? 1.4626 1.1309 1.6242 0.1413 -0.1027 0.0872 151 SER H CA 15142 C C . SER H 151 ? 1.4634 1.1277 1.6115 0.1301 -0.1021 0.0875 151 SER H C 15143 O O . SER H 151 ? 1.5361 1.1864 1.6772 0.1280 -0.1024 0.0847 151 SER H O 15144 C CB . SER H 151 ? 1.4534 1.1084 1.6182 0.1441 -0.1107 0.0936 151 SER H CB 15145 O OG . SER H 151 ? 1.4532 1.1107 1.6147 0.1368 -0.1160 0.1023 151 SER H OG 15146 N N . VAL H 152 ? 1.4790 1.1558 1.6238 0.1228 -0.1013 0.0909 152 VAL H N 15147 C CA . VAL H 152 ? 1.4790 1.1546 1.6117 0.1123 -0.1001 0.0909 152 VAL H CA 15148 C C . VAL H 152 ? 1.4474 1.1306 1.5776 0.1121 -0.0923 0.0827 152 VAL H C 15149 O O . VAL H 152 ? 1.2204 0.8956 1.3423 0.1081 -0.0905 0.0788 152 VAL H O 15150 C CB . VAL H 152 ? 1.3100 0.9957 1.4397 0.1044 -0.1024 0.0978 152 VAL H CB 15151 C CG1 . VAL H 152 ? 1.2194 0.9035 1.3368 0.0937 -0.1011 0.0976 152 VAL H CG1 15152 C CG2 . VAL H 152 ? 1.4260 1.1052 1.5583 0.1045 -0.1103 0.1063 152 VAL H CG2 15153 N N . LYS H 153 ? 1.6453 1.3442 1.7827 0.1165 -0.0878 0.0802 153 LYS H N 15154 C CA . LYS H 153 ? 1.4014 1.1088 1.5374 0.1171 -0.0804 0.0727 153 LYS H CA 15155 C C . LYS H 153 ? 1.5456 1.2443 1.6840 0.1248 -0.0777 0.0656 153 LYS H C 15156 O O . LYS H 153 ? 1.6890 1.3913 1.8249 0.1253 -0.0718 0.0588 153 LYS H O 15157 C CB . LYS H 153 ? 1.2334 0.9596 1.3771 0.1199 -0.0767 0.0725 153 LYS H CB 15158 C CG . LYS H 153 ? 1.0462 0.7817 1.1900 0.1142 -0.0800 0.0798 153 LYS H CG 15159 C CD . LYS H 153 ? 1.0772 0.8307 1.2290 0.1174 -0.0761 0.0790 153 LYS H CD 15160 C CE . LYS H 153 ? 1.0985 0.8611 1.2511 0.1123 -0.0797 0.0861 153 LYS H CE 15161 N NZ . LYS H 153 ? 1.0162 0.7961 1.1771 0.1156 -0.0761 0.0853 153 LYS H NZ 15162 N N . ASN H 154 ? 1.5573 1.2445 1.7007 0.1308 -0.0820 0.0672 154 ASN H N 15163 C CA . ASN H 154 ? 1.6963 1.3746 1.8429 0.1390 -0.0799 0.0605 154 ASN H CA 15164 C C . ASN H 154 ? 1.7266 1.3870 1.8635 0.1351 -0.0817 0.0584 154 ASN H C 15165 O O . ASN H 154 ? 1.9018 1.5554 2.0380 0.1394 -0.0786 0.0514 154 ASN H O 15166 C CB . ASN H 154 ? 1.9266 1.6018 2.0844 0.1484 -0.0835 0.0629 154 ASN H CB 15167 C CG . ASN H 154 ? 2.0069 1.6820 2.1717 0.1587 -0.0790 0.0552 154 ASN H CG 15168 O OD1 . ASN H 154 ? 1.9398 1.6283 2.1139 0.1649 -0.0757 0.0536 154 ASN H OD1 15169 N ND2 . ASN H 154 ? 2.0320 1.6921 2.1922 0.1604 -0.0788 0.0502 154 ASN H ND2 15170 N N . GLY H 155 ? 1.5591 1.2120 1.6886 0.1267 -0.0866 0.0644 155 GLY H N 15171 C CA . GLY H 155 ? 1.6991 1.3348 1.8194 0.1221 -0.0890 0.0634 155 GLY H CA 15172 C C . GLY H 155 ? 1.7451 1.3643 1.8688 0.1271 -0.0951 0.0662 155 GLY H C 15173 O O . GLY H 155 ? 1.7924 1.3953 1.9093 0.1237 -0.0981 0.0662 155 GLY H O 15174 N N . THR H 156 ? 2.1243 1.7476 2.2589 0.1352 -0.0969 0.0685 156 THR H N 15175 C CA . THR H 156 ? 2.1993 1.8081 2.3387 0.1408 -0.1030 0.0717 156 THR H CA 15176 C C . THR H 156 ? 2.0493 1.6602 2.1912 0.1380 -0.1094 0.0817 156 THR H C 15177 O O . THR H 156 ? 1.9187 1.5364 2.0709 0.1448 -0.1110 0.0844 156 THR H O 15178 C CB . THR H 156 ? 2.1950 1.8055 2.3458 0.1535 -0.1004 0.0664 156 THR H CB 15179 O OG1 . THR H 156 ? 2.1619 1.7921 2.3211 0.1570 -0.0970 0.0667 156 THR H OG1 15180 C CG2 . THR H 156 ? 2.0711 1.6762 2.2187 0.1564 -0.0949 0.0565 156 THR H CG2 15181 N N . TYR H 157 ? 1.8058 1.4109 1.9380 0.1279 -0.1132 0.0872 157 TYR H N 15182 C CA . TYR H 157 ? 1.7208 1.3287 1.8535 0.1236 -0.1191 0.0968 157 TYR H CA 15183 C C . TYR H 157 ? 1.7226 1.3116 1.8516 0.1213 -0.1269 0.1029 157 TYR H C 15184 O O . TYR H 157 ? 1.6412 1.2209 1.7596 0.1125 -0.1287 0.1047 157 TYR H O 15185 C CB . TYR H 157 ? 1.7271 1.3468 1.8520 0.1130 -0.1172 0.0993 157 TYR H CB 15186 C CG . TYR H 157 ? 1.6258 1.2492 1.7500 0.1077 -0.1229 0.1089 157 TYR H CG 15187 C CD1 . TYR H 157 ? 1.6061 1.2430 1.7394 0.1118 -0.1237 0.1123 157 TYR H CD1 15188 C CD2 . TYR H 157 ? 1.6058 1.2196 1.7201 0.0982 -0.1275 0.1146 157 TYR H CD2 15189 C CE1 . TYR H 157 ? 1.6158 1.2563 1.7481 0.1068 -0.1290 0.1210 157 TYR H CE1 15190 C CE2 . TYR H 157 ? 1.5832 1.2006 1.6963 0.0932 -0.1327 0.1234 157 TYR H CE2 15191 C CZ . TYR H 157 ? 1.5918 1.2225 1.7138 0.0975 -0.1335 0.1265 157 TYR H CZ 15192 O OH . TYR H 157 ? 1.5605 1.1948 1.6809 0.0924 -0.1387 0.1351 157 TYR H OH 15193 N N . ASP H 158 ? 1.6278 1.2120 1.7658 0.1291 -0.1316 0.1064 158 ASP H N 15194 C CA . ASP H 158 ? 1.8480 1.4146 1.9839 0.1280 -0.1396 0.1130 158 ASP H CA 15195 C C . ASP H 158 ? 1.7846 1.3515 1.9120 0.1169 -0.1443 0.1219 158 ASP H C 15196 O O . ASP H 158 ? 1.7640 1.3464 1.8894 0.1113 -0.1419 0.1235 158 ASP H O 15197 C CB . ASP H 158 ? 1.8922 1.4574 2.0406 0.1387 -0.1437 0.1158 158 ASP H CB 15198 C CG . ASP H 158 ? 1.8904 1.4340 2.0396 0.1434 -0.1487 0.1162 158 ASP H CG 15199 O OD1 . ASP H 158 ? 1.5273 1.0616 1.6764 0.1420 -0.1563 0.1244 158 ASP H OD1 15200 O OD2 . ASP H 158 ? 2.0407 1.5763 2.1903 0.1484 -0.1452 0.1082 158 ASP H OD2 15201 N N . TYR H 159 ? 2.3008 1.8505 2.4235 0.1137 -0.1511 0.1275 159 TYR H N 15202 C CA . TYR H 159 ? 2.2990 1.8469 2.4130 0.1029 -0.1560 0.1362 159 TYR H CA 15203 C C . TYR H 159 ? 2.3910 1.9284 2.5088 0.1055 -0.1647 0.1449 159 TYR H C 15204 O O . TYR H 159 ? 2.2657 1.7862 2.3769 0.1011 -0.1700 0.1491 159 TYR H O 15205 C CB . TYR H 159 ? 2.2795 1.8157 2.3808 0.0937 -0.1553 0.1345 159 TYR H CB 15206 C CG . TYR H 159 ? 2.2346 1.7720 2.3256 0.0812 -0.1583 0.1418 159 TYR H CG 15207 C CD1 . TYR H 159 ? 2.0796 1.6347 2.1704 0.0768 -0.1572 0.1453 159 TYR H CD1 15208 C CD2 . TYR H 159 ? 2.3880 1.9092 2.4691 0.0736 -0.1621 0.1449 159 TYR H CD2 15209 C CE1 . TYR H 159 ? 2.0992 1.6557 2.1803 0.0654 -0.1597 0.1517 159 TYR H CE1 15210 C CE2 . TYR H 159 ? 2.3254 1.8483 2.3970 0.0620 -0.1646 0.1514 159 TYR H CE2 15211 C CZ . TYR H 159 ? 2.1293 1.6700 2.2009 0.0581 -0.1633 0.1547 159 TYR H CZ 15212 O OH . TYR H 159 ? 1.8275 1.3701 1.8894 0.0467 -0.1655 0.1609 159 TYR H OH 15213 N N . PRO H 160 ? 2.3493 1.8968 2.4780 0.1127 -0.1664 0.1477 160 PRO H N 15214 C CA . PRO H 160 ? 2.3141 1.8525 2.4487 0.1174 -0.1745 0.1552 160 PRO H CA 15215 C C . PRO H 160 ? 2.2700 1.8163 2.4026 0.1111 -0.1797 0.1652 160 PRO H C 15216 O O . PRO H 160 ? 2.4803 2.0216 2.6185 0.1150 -0.1865 0.1720 160 PRO H O 15217 C CB . PRO H 160 ? 2.0905 1.6369 2.2397 0.1306 -0.1722 0.1507 160 PRO H CB 15218 C CG . PRO H 160 ? 1.9597 1.5228 2.1099 0.1311 -0.1628 0.1421 160 PRO H CG 15219 C CD . PRO H 160 ? 2.2046 1.7715 2.3420 0.1186 -0.1604 0.1428 160 PRO H CD 15220 N N . LYS H 161 ? 1.7726 1.3310 1.8975 0.1016 -0.1766 0.1660 161 LYS H N 15221 C CA . LYS H 161 ? 1.7482 1.3184 1.8730 0.0968 -0.1802 0.1740 161 LYS H CA 15222 C C . LYS H 161 ? 1.7388 1.3068 1.8500 0.0834 -0.1825 0.1797 161 LYS H C 15223 O O . LYS H 161 ? 1.2111 0.7696 1.3127 0.0772 -0.1808 0.1773 161 LYS H O 15224 C CB . LYS H 161 ? 1.1550 0.7471 1.2865 0.0997 -0.1743 0.1699 161 LYS H CB 15225 C CG . LYS H 161 ? 1.1823 0.7782 1.3267 0.1124 -0.1707 0.1633 161 LYS H CG 15226 C CD . LYS H 161 ? 1.3863 1.0033 1.5358 0.1141 -0.1638 0.1582 161 LYS H CD 15227 C CE . LYS H 161 ? 1.1137 0.7342 1.2751 0.1262 -0.1595 0.1509 161 LYS H CE 15228 N NZ . LYS H 161 ? 0.8324 0.4732 0.9984 0.1274 -0.1526 0.1460 161 LYS H NZ 15229 N N . TYR H 162 ? 2.2914 1.8684 2.4018 0.0791 -0.1864 0.1874 162 TYR H N 15230 C CA . TYR H 162 ? 2.0255 1.6047 2.1237 0.0663 -0.1878 0.1926 162 TYR H CA 15231 C C . TYR H 162 ? 2.1835 1.7821 2.2796 0.0620 -0.1808 0.1883 162 TYR H C 15232 O O . TYR H 162 ? 2.1467 1.7603 2.2511 0.0667 -0.1791 0.1874 162 TYR H O 15233 C CB . TYR H 162 ? 2.0820 1.6600 2.1796 0.0635 -0.1961 0.2035 162 TYR H CB 15234 C CG . TYR H 162 ? 2.2424 1.8325 2.3313 0.0526 -0.1960 0.2080 162 TYR H CG 15235 C CD1 . TYR H 162 ? 2.1775 1.7858 2.2716 0.0536 -0.1950 0.2092 162 TYR H CD1 15236 C CD2 . TYR H 162 ? 2.1185 1.7020 2.1941 0.0412 -0.1967 0.2108 162 TYR H CD2 15237 C CE1 . TYR H 162 ? 1.9881 1.6072 2.0741 0.0437 -0.1948 0.2129 162 TYR H CE1 15238 C CE2 . TYR H 162 ? 1.9603 1.5550 2.0279 0.0314 -0.1963 0.2145 162 TYR H CE2 15239 C CZ . TYR H 162 ? 2.0032 1.6155 2.0759 0.0327 -0.1953 0.2154 162 TYR H CZ 15240 O OH . TYR H 162 ? 1.7778 1.4011 1.8425 0.0231 -0.1949 0.2188 162 TYR H OH 15241 N N . ASP I 1 ? 0.6535 0.3636 0.5146 -0.1997 -0.1221 0.1955 7 ASP I N 15242 C CA . ASP I 1 ? 1.4582 1.1834 1.3250 -0.1942 -0.1160 0.1874 7 ASP I CA 15243 C C . ASP I 1 ? 1.6118 1.3321 1.4870 -0.1851 -0.1138 0.1802 7 ASP I C 15244 O O . ASP I 1 ? 1.3127 1.0244 1.1938 -0.1765 -0.1168 0.1807 7 ASP I O 15245 C CB . ASP I 1 ? 1.1508 0.8836 1.0202 -0.1893 -0.1171 0.1892 7 ASP I CB 15246 C CG . ASP I 1 ? 1.2440 0.9881 1.1057 -0.1979 -0.1166 0.1932 7 ASP I CG 15247 O OD1 . ASP I 1 ? 1.1248 0.8707 0.9791 -0.2076 -0.1154 0.1949 7 ASP I OD1 15248 O OD2 . ASP I 1 ? 1.1655 0.9169 1.0285 -0.1949 -0.1173 0.1945 7 ASP I OD2 15249 N N . THR I 2 ? 1.6280 1.3542 1.5039 -0.1868 -0.1086 0.1736 8 THR I N 15250 C CA . THR I 2 ? 1.4622 1.1833 1.3454 -0.1785 -0.1067 0.1668 8 THR I CA 15251 C C . THR I 2 ? 1.2152 0.9509 1.1045 -0.1724 -0.1006 0.1587 8 THR I C 15252 O O . THR I 2 ? 1.1844 0.9349 1.0717 -0.1763 -0.0968 0.1570 8 THR I O 15253 C CB . THR I 2 ? 1.3548 1.0666 1.2355 -0.1830 -0.1065 0.1652 8 THR I CB 15254 O OG1 . THR I 2 ? 1.2608 0.9828 1.1358 -0.1927 -0.1030 0.1643 8 THR I OG1 15255 C CG2 . THR I 2 ? 1.3212 1.0146 1.1983 -0.1855 -0.1132 0.1724 8 THR I CG2 15256 N N . LEU I 3 ? 1.1042 0.8355 1.0010 -0.1629 -0.0997 0.1537 9 LEU I N 15257 C CA . LEU I 3 ? 1.2111 0.9545 1.1139 -0.1567 -0.0941 0.1458 9 LEU I CA 15258 C C . LEU I 3 ? 1.1235 0.8601 1.0311 -0.1512 -0.0924 0.1397 9 LEU I C 15259 O O . LEU I 3 ? 1.0036 0.7295 0.9158 -0.1438 -0.0950 0.1396 9 LEU I O 15260 C CB . LEU I 3 ? 1.1786 0.9274 1.0869 -0.1490 -0.0945 0.1461 9 LEU I CB 15261 C CG . LEU I 3 ? 0.7990 0.5593 0.7140 -0.1422 -0.0889 0.1381 9 LEU I CG 15262 C CD1 . LEU I 3 ? 0.7515 0.5260 0.6636 -0.1479 -0.0835 0.1338 9 LEU I CD1 15263 C CD2 . LEU I 3 ? 0.9155 0.6804 0.8366 -0.1340 -0.0893 0.1380 9 LEU I CD2 15264 N N . CYS I 4 ? 1.3372 1.0802 1.2436 -0.1548 -0.0880 0.1344 10 CYS I N 15265 C CA . CYS I 4 ? 1.3257 1.0624 1.2355 -0.1509 -0.0864 0.1286 10 CYS I CA 15266 C C . CYS I 4 ? 1.3045 1.0525 1.2207 -0.1438 -0.0810 0.1207 10 CYS I C 15267 O O . CYS I 4 ? 1.1648 0.9272 1.0816 -0.1445 -0.0775 0.1189 10 CYS I O 15268 C CB . CYS I 4 ? 1.2135 0.9477 1.1176 -0.1600 -0.0859 0.1284 10 CYS I CB 15269 S SG . CYS I 4 ? 1.3829 1.1022 1.2793 -0.1686 -0.0923 0.1375 10 CYS I SG 15270 N N . ILE I 5 ? 1.5088 1.2496 1.4296 -0.1370 -0.0804 0.1160 11 ILE I N 15271 C CA . ILE I 5 ? 1.4972 1.2473 1.4239 -0.1300 -0.0756 0.1086 11 ILE I CA 15272 C C . ILE I 5 ? 1.3459 1.0933 1.2723 -0.1311 -0.0733 0.1030 11 ILE I C 15273 O O . ILE I 5 ? 1.3872 1.1209 1.3126 -0.1309 -0.0760 0.1034 11 ILE I O 15274 C CB . ILE I 5 ? 1.5140 1.2597 1.4476 -0.1193 -0.0766 0.1076 11 ILE I CB 15275 C CG1 . ILE I 5 ? 1.3927 1.1410 1.3268 -0.1183 -0.0792 0.1133 11 ILE I CG1 15276 C CG2 . ILE I 5 ? 1.2152 0.9706 1.1545 -0.1125 -0.0715 0.1002 11 ILE I CG2 15277 C CD1 . ILE I 5 ? 1.5535 1.2990 1.4948 -0.1079 -0.0802 0.1126 11 ILE I CD1 15278 N N . GLY I 6 ? 1.1001 0.8607 1.0275 -0.1321 -0.0683 0.0978 12 GLY I N 15279 C CA . GLY I 6 ? 1.2533 1.0132 1.1801 -0.1338 -0.0660 0.0925 12 GLY I CA 15280 C C . GLY I 6 ? 1.1491 0.9233 1.0798 -0.1305 -0.0604 0.0858 12 GLY I C 15281 O O . GLY I 6 ? 0.9723 0.7557 0.9066 -0.1257 -0.0584 0.0847 12 GLY I O 15282 N N . TYR I 7 ? 1.3803 1.1561 1.3100 -0.1333 -0.0583 0.0813 13 TYR I N 15283 C CA . TYR I 7 ? 1.3577 1.1459 1.2910 -0.1301 -0.0533 0.0748 13 TYR I CA 15284 C C . TYR I 7 ? 1.3059 1.1041 1.2360 -0.1381 -0.0506 0.0730 13 TYR I C 15285 O O . TYR I 7 ? 1.3551 1.1502 1.2802 -0.1465 -0.0526 0.0766 13 TYR I O 15286 C CB . TYR I 7 ? 1.2552 1.0367 1.1922 -0.1229 -0.0526 0.0695 13 TYR I CB 15287 C CG . TYR I 7 ? 1.2975 1.0640 1.2314 -0.1255 -0.0559 0.0701 13 TYR I CG 15288 C CD1 . TYR I 7 ? 1.2833 1.0502 1.2139 -0.1320 -0.0552 0.0679 13 TYR I CD1 15289 C CD2 . TYR I 7 ? 1.2251 0.9769 1.1595 -0.1215 -0.0599 0.0729 13 TYR I CD2 15290 C CE1 . TYR I 7 ? 1.3029 1.0557 1.2305 -0.1347 -0.0583 0.0684 13 TYR I CE1 15291 C CE2 . TYR I 7 ? 1.2558 0.9933 1.1873 -0.1238 -0.0630 0.0733 13 TYR I CE2 15292 C CZ . TYR I 7 ? 1.3479 1.0857 1.2759 -0.1305 -0.0622 0.0710 13 TYR I CZ 15293 O OH . TYR I 7 ? 1.4620 1.1851 1.3870 -0.1331 -0.0654 0.0713 13 TYR I OH 15294 N N . HIS I 8 ? 0.9129 0.7237 0.8464 -0.1355 -0.0462 0.0677 14 HIS I N 15295 C CA . HIS I 8 ? 0.9037 0.7266 0.8357 -0.1415 -0.0430 0.0651 14 HIS I CA 15296 C C . HIS I 8 ? 0.9194 0.7385 0.8495 -0.1457 -0.0431 0.0623 14 HIS I C 15297 O O . HIS I 8 ? 0.9116 0.7213 0.8431 -0.1415 -0.0441 0.0598 14 HIS I O 15298 C CB . HIS I 8 ? 0.8649 0.7009 0.8019 -0.1357 -0.0386 0.0601 14 HIS I CB 15299 C CG . HIS I 8 ? 0.9918 0.8428 0.9280 -0.1409 -0.0353 0.0586 14 HIS I CG 15300 N ND1 . HIS I 8 ? 1.0951 0.9559 1.0314 -0.1418 -0.0339 0.0605 14 HIS I ND1 15301 C CD2 . HIS I 8 ? 1.1001 0.9584 1.0358 -0.1453 -0.0330 0.0553 14 HIS I CD2 15302 C CE1 . HIS I 8 ? 1.1710 1.0442 1.1067 -0.1465 -0.0308 0.0583 14 HIS I CE1 15303 N NE2 . HIS I 8 ? 1.1821 1.0542 1.1176 -0.1487 -0.0302 0.0552 14 HIS I NE2 15304 N N . ALA I 9 ? 1.4653 1.2920 1.3924 -0.1540 -0.0418 0.0625 15 ALA I N 15305 C CA . ALA I 9 ? 1.6351 1.4606 1.5607 -0.1587 -0.0415 0.0596 15 ALA I CA 15306 C C . ALA I 9 ? 1.6250 1.4662 1.5500 -0.1649 -0.0381 0.0581 15 ALA I C 15307 O O . ALA I 9 ? 1.6072 1.4568 1.5310 -0.1682 -0.0371 0.0609 15 ALA I O 15308 C CB . ALA I 9 ? 1.4908 1.3017 1.4115 -0.1646 -0.0459 0.0639 15 ALA I CB 15309 N N . ASN I 10 ? 1.1174 0.9629 1.0436 -0.1665 -0.0364 0.0534 16 ASN I N 15310 C CA . ASN I 10 ? 1.2444 1.1053 1.1708 -0.1719 -0.0330 0.0514 16 ASN I CA 15311 C C . ASN I 10 ? 1.2692 1.1305 1.1948 -0.1769 -0.0329 0.0485 16 ASN I C 15312 O O . ASN I 10 ? 1.2358 1.0843 1.1598 -0.1772 -0.0357 0.0483 16 ASN I O 15313 C CB . ASN I 10 ? 1.3169 1.1913 1.2484 -0.1654 -0.0290 0.0473 16 ASN I CB 15314 C CG . ASN I 10 ? 1.2543 1.1250 1.1900 -0.1562 -0.0284 0.0427 16 ASN I CG 15315 O OD1 . ASN I 10 ? 1.2227 1.0837 1.1578 -0.1555 -0.0301 0.0410 16 ASN I OD1 15316 N ND2 . ASN I 10 ? 1.1236 1.0017 1.0634 -0.1493 -0.0258 0.0405 16 ASN I ND2 15317 N N . ASN I 11 ? 1.4701 1.3461 1.3969 -0.1809 -0.0297 0.0460 17 ASN I N 15318 C CA . ASN I 11 ? 1.4689 1.3474 1.3953 -0.1864 -0.0295 0.0432 17 ASN I CA 15319 C C . ASN I 11 ? 1.5451 1.4242 1.4755 -0.1799 -0.0283 0.0371 17 ASN I C 15320 O O . ASN I 11 ? 1.6261 1.5096 1.5571 -0.1835 -0.0276 0.0340 17 ASN I O 15321 C CB . ASN I 11 ? 1.5149 1.4096 1.4414 -0.1934 -0.0265 0.0431 17 ASN I CB 15322 C CG . ASN I 11 ? 1.6007 1.5104 1.5318 -0.1881 -0.0224 0.0399 17 ASN I CG 15323 O OD1 . ASN I 11 ? 1.4012 1.3094 1.3353 -0.1794 -0.0217 0.0380 17 ASN I OD1 15324 N ND2 . ASN I 11 ? 1.6230 1.5473 1.5546 -0.1934 -0.0196 0.0393 17 ASN I ND2 15325 N N . SER I 12 ? 1.2018 1.0768 1.1350 -0.1705 -0.0280 0.0354 18 SER I N 15326 C CA . SER I 12 ? 1.1481 1.0240 1.0850 -0.1637 -0.0267 0.0297 18 SER I CA 15327 C C . SER I 12 ? 1.1274 0.9904 1.0620 -0.1650 -0.0296 0.0282 18 SER I C 15328 O O . SER I 12 ? 1.0376 0.8868 0.9686 -0.1673 -0.0330 0.0317 18 SER I O 15329 C CB . SER I 12 ? 1.0931 0.9672 1.0332 -0.1537 -0.0258 0.0287 18 SER I CB 15330 O OG . SER I 12 ? 0.9983 0.8735 0.9416 -0.1473 -0.0245 0.0234 18 SER I OG 15331 N N . THR I 13 ? 1.1983 1.0660 1.1350 -0.1635 -0.0283 0.0230 19 THR I N 15332 C CA . THR I 13 ? 1.1882 1.0448 1.1229 -0.1645 -0.0307 0.0208 19 THR I CA 15333 C C . THR I 13 ? 1.1778 1.0327 1.1154 -0.1555 -0.0297 0.0157 19 THR I C 15334 O O . THR I 13 ? 1.1274 0.9745 1.0635 -0.1554 -0.0313 0.0128 19 THR I O 15335 C CB . THR I 13 ? 1.1875 1.0504 1.1210 -0.1731 -0.0307 0.0195 19 THR I CB 15336 O OG1 . THR I 13 ? 1.0599 0.9405 0.9973 -0.1727 -0.0271 0.0167 19 THR I OG1 15337 C CG2 . THR I 13 ? 1.0812 0.9409 1.0105 -0.1827 -0.0327 0.0249 19 THR I CG2 15338 N N . ASP I 14 ? 1.4650 1.3273 1.4063 -0.1482 -0.0271 0.0145 20 ASP I N 15339 C CA . ASP I 14 ? 1.3251 1.1866 1.2693 -0.1395 -0.0258 0.0100 20 ASP I CA 15340 C C . ASP I 14 ? 1.3567 1.2011 1.2986 -0.1357 -0.0286 0.0099 20 ASP I C 15341 O O . ASP I 14 ? 1.3228 1.1583 1.2637 -0.1342 -0.0303 0.0136 20 ASP I O 15342 C CB . ASP I 14 ? 1.2906 1.1606 1.2387 -0.1325 -0.0230 0.0099 20 ASP I CB 15343 C CG . ASP I 14 ? 1.3769 1.2638 1.3275 -0.1353 -0.0200 0.0095 20 ASP I CG 15344 O OD1 . ASP I 14 ? 1.2523 1.1464 1.2060 -0.1308 -0.0179 0.0099 20 ASP I OD1 15345 O OD2 . ASP I 14 ? 1.3554 1.2484 1.3052 -0.1419 -0.0199 0.0086 20 ASP I OD2 15346 N N . THR I 15 ? 1.3911 1.2313 1.3325 -0.1341 -0.0291 0.0055 21 THR I N 15347 C CA . THR I 15 ? 1.3226 1.1470 1.2620 -0.1299 -0.0314 0.0045 21 THR I CA 15348 C C . THR I 15 ? 1.3013 1.1268 1.2437 -0.1202 -0.0293 0.0004 21 THR I C 15349 O O . THR I 15 ? 1.3845 1.2220 1.3296 -0.1178 -0.0266 -0.0028 21 THR I O 15350 C CB . THR I 15 ? 1.3323 1.1483 1.2680 -0.1354 -0.0339 0.0023 21 THR I CB 15351 O OG1 . THR I 15 ? 1.3739 1.2019 1.3106 -0.1383 -0.0322 -0.0013 21 THR I OG1 15352 C CG2 . THR I 15 ? 1.4957 1.3042 1.4276 -0.1440 -0.0369 0.0072 21 THR I CG2 15353 N N . VAL I 16 ? 1.0717 0.8850 1.0138 -0.1145 -0.0307 0.0008 22 VAL I N 15354 C CA . VAL I 16 ? 0.8837 0.6964 0.8281 -0.1053 -0.0289 -0.0030 22 VAL I CA 15355 C C . VAL I 16 ? 0.9617 0.7582 0.9035 -0.1028 -0.0314 -0.0047 22 VAL I C 15356 O O . VAL I 16 ? 1.0808 0.8662 1.0194 -0.1076 -0.0345 -0.0024 22 VAL I O 15357 C CB . VAL I 16 ? 0.8834 0.7001 0.8316 -0.0991 -0.0272 -0.0005 22 VAL I CB 15358 C CG1 . VAL I 16 ? 0.8948 0.7258 0.8451 -0.1024 -0.0253 0.0019 22 VAL I CG1 15359 C CG2 . VAL I 16 ? 0.7403 0.5440 0.6875 -0.0979 -0.0299 0.0035 22 VAL I CG2 15360 N N . ASP I 17 ? 1.0950 0.8900 1.0382 -0.0952 -0.0299 -0.0089 23 ASP I N 15361 C CA . ASP I 17 ? 1.1413 0.9213 1.0822 -0.0920 -0.0319 -0.0112 23 ASP I CA 15362 C C . ASP I 17 ? 1.1639 0.9393 1.1077 -0.0832 -0.0311 -0.0106 23 ASP I C 15363 O O . ASP I 17 ? 1.1959 0.9812 1.1436 -0.0784 -0.0283 -0.0102 23 ASP I O 15364 C CB . ASP I 17 ? 1.2617 1.0423 1.2008 -0.0910 -0.0311 -0.0173 23 ASP I CB 15365 C CG . ASP I 17 ? 1.5125 1.2951 1.4484 -0.1000 -0.0326 -0.0182 23 ASP I CG 15366 O OD1 . ASP I 17 ? 1.5704 1.3592 1.5065 -0.1065 -0.0330 -0.0144 23 ASP I OD1 15367 O OD2 . ASP I 17 ? 1.5848 1.3629 1.5179 -0.1006 -0.0333 -0.0226 23 ASP I OD2 15368 N N . THR I 18 ? 1.0477 0.8079 0.9898 -0.0811 -0.0336 -0.0104 24 THR I N 15369 C CA . THR I 18 ? 0.9601 0.7150 0.9051 -0.0724 -0.0330 -0.0104 24 THR I CA 15370 C C . THR I 18 ? 0.9816 0.7244 0.9245 -0.0684 -0.0338 -0.0152 24 THR I C 15371 O O . THR I 18 ? 1.0419 0.7788 0.9807 -0.0729 -0.0354 -0.0178 24 THR I O 15372 C CB . THR I 18 ? 1.1345 0.8824 1.0805 -0.0729 -0.0354 -0.0044 24 THR I CB 15373 O OG1 . THR I 18 ? 1.2523 0.9858 1.1943 -0.0777 -0.0393 -0.0031 24 THR I OG1 15374 C CG2 . THR I 18 ? 1.0852 0.8446 1.0325 -0.0777 -0.0348 0.0003 24 THR I CG2 15375 N N . VAL I 19 ? 1.1659 0.9050 1.1116 -0.0599 -0.0327 -0.0164 25 VAL I N 15376 C CA . VAL I 19 ? 1.1812 0.9088 1.1252 -0.0552 -0.0332 -0.0211 25 VAL I CA 15377 C C . VAL I 19 ? 1.2517 0.9630 1.1919 -0.0594 -0.0375 -0.0198 25 VAL I C 15378 O O . VAL I 19 ? 1.2438 0.9456 1.1806 -0.0594 -0.0385 -0.0242 25 VAL I O 15379 C CB . VAL I 19 ? 1.0816 0.8078 1.0298 -0.0455 -0.0315 -0.0216 25 VAL I CB 15380 C CG1 . VAL I 19 ? 1.1537 0.8728 1.1003 -0.0401 -0.0306 -0.0279 25 VAL I CG1 15381 C CG2 . VAL I 19 ? 1.1708 0.9128 1.1234 -0.0422 -0.0279 -0.0206 25 VAL I CG2 15382 N N . LEU I 20 ? 1.0517 0.7602 0.9924 -0.0634 -0.0399 -0.0138 26 LEU I N 15383 C CA . LEU I 20 ? 0.9593 0.6519 0.8972 -0.0669 -0.0442 -0.0112 26 LEU I CA 15384 C C . LEU I 20 ? 1.0080 0.6989 0.9416 -0.0775 -0.0467 -0.0088 26 LEU I C 15385 O O . LEU I 20 ? 1.0574 0.7344 0.9877 -0.0810 -0.0503 -0.0078 26 LEU I O 15386 C CB . LEU I 20 ? 0.9325 0.6227 0.8738 -0.0642 -0.0455 -0.0053 26 LEU I CB 15387 C CG . LEU I 20 ? 1.0557 0.7381 1.0004 -0.0547 -0.0454 -0.0065 26 LEU I CG 15388 C CD1 . LEU I 20 ? 1.0580 0.7514 1.0059 -0.0479 -0.0410 -0.0106 26 LEU I CD1 15389 C CD2 . LEU I 20 ? 1.1535 0.8342 1.1012 -0.0537 -0.0472 0.0000 26 LEU I CD2 15390 N N . GLU I 21 ? 0.9391 0.6440 0.8728 -0.0825 -0.0450 -0.0078 27 GLU I N 15391 C CA . GLU I 21 ? 0.9705 0.6759 0.9007 -0.0929 -0.0470 -0.0050 27 GLU I CA 15392 C C . GLU I 21 ? 1.0570 0.7785 0.9873 -0.0969 -0.0443 -0.0072 27 GLU I C 15393 O O . GLU I 21 ? 1.0503 0.7851 0.9841 -0.0931 -0.0410 -0.0076 27 GLU I O 15394 C CB . GLU I 21 ? 1.3016 1.0062 1.2324 -0.0964 -0.0490 0.0023 27 GLU I CB 15395 C CG . GLU I 21 ? 1.4761 1.1745 1.4025 -0.1067 -0.0524 0.0059 27 GLU I CG 15396 C CD . GLU I 21 ? 1.3779 1.0715 1.3043 -0.1089 -0.0549 0.0131 27 GLU I CD 15397 O OE1 . GLU I 21 ? 1.3283 1.0209 1.2516 -0.1179 -0.0570 0.0171 27 GLU I OE1 15398 O OE2 . GLU I 21 ? 1.2371 0.9283 1.1668 -0.1019 -0.0548 0.0149 27 GLU I OE2 15399 N N . LYS I 22 ? 1.4907 1.2107 1.4171 -0.1046 -0.0458 -0.0086 28 LYS I N 15400 C CA . LYS I 22 ? 1.6258 1.3607 1.5524 -0.1088 -0.0435 -0.0108 28 LYS I CA 15401 C C . LYS I 22 ? 1.6511 1.3927 1.5769 -0.1180 -0.0444 -0.0059 28 LYS I C 15402 O O . LYS I 22 ? 1.6527 1.3845 1.5758 -0.1234 -0.0475 -0.0019 28 LYS I O 15403 C CB . LYS I 22 ? 1.5614 1.2921 1.4847 -0.1107 -0.0442 -0.0165 28 LYS I CB 15404 C CG . LYS I 22 ? 1.6091 1.3341 1.5326 -0.1019 -0.0430 -0.0220 28 LYS I CG 15405 C CD . LYS I 22 ? 1.7624 1.4817 1.6818 -0.1045 -0.0442 -0.0275 28 LYS I CD 15406 C CE . LYS I 22 ? 1.8133 1.5479 1.7330 -0.1080 -0.0422 -0.0302 28 LYS I CE 15407 N NZ . LYS I 22 ? 1.6788 1.4252 1.6019 -0.1003 -0.0383 -0.0329 28 LYS I NZ 15408 N N . ASN I 23 ? 1.6635 1.4218 1.5916 -0.1196 -0.0415 -0.0063 29 ASN I N 15409 C CA . ASN I 23 ? 1.5925 1.3596 1.5203 -0.1280 -0.0417 -0.0022 29 ASN I CA 15410 C C . ASN I 23 ? 1.7626 1.5255 1.6904 -0.1294 -0.0431 0.0043 29 ASN I C 15411 O O . ASN I 23 ? 1.8964 1.6535 1.8212 -0.1370 -0.0458 0.0082 29 ASN I O 15412 C CB . ASN I 23 ? 1.6206 1.3841 1.5445 -0.1371 -0.0440 -0.0030 29 ASN I CB 15413 C CG . ASN I 23 ? 2.0325 1.8045 1.9567 -0.1374 -0.0423 -0.0088 29 ASN I CG 15414 O OD1 . ASN I 23 ? 2.0833 1.8711 2.0103 -0.1376 -0.0395 -0.0096 29 ASN I OD1 15415 N ND2 . ASN I 23 ? 2.0463 1.8077 1.9675 -0.1372 -0.0442 -0.0128 29 ASN I ND2 15416 N N . VAL I 24 ? 1.0470 0.8131 0.9783 -0.1222 -0.0414 0.0056 30 VAL I N 15417 C CA . VAL I 24 ? 0.8848 0.6488 0.8166 -0.1230 -0.0426 0.0117 30 VAL I CA 15418 C C . VAL I 24 ? 1.0226 0.8028 0.9562 -0.1266 -0.0402 0.0142 30 VAL I C 15419 O O . VAL I 24 ? 0.9904 0.7827 0.9277 -0.1218 -0.0369 0.0120 30 VAL I O 15420 C CB . VAL I 24 ? 0.7776 0.5364 0.7124 -0.1133 -0.0422 0.0120 30 VAL I CB 15421 C CG1 . VAL I 24 ? 0.7509 0.5112 0.6868 -0.1139 -0.0429 0.0182 30 VAL I CG1 15422 C CG2 . VAL I 24 ? 0.9472 0.6887 0.8802 -0.1100 -0.0450 0.0103 30 VAL I CG2 15423 N N . THR I 25 ? 1.1776 0.9581 1.1085 -0.1350 -0.0418 0.0187 31 THR I N 15424 C CA . THR I 25 ? 1.1098 0.9055 1.0421 -0.1390 -0.0396 0.0210 31 THR I CA 15425 C C . THR I 25 ? 0.9952 0.7943 0.9304 -0.1333 -0.0385 0.0239 31 THR I C 15426 O O . THR I 25 ? 1.1103 0.8981 1.0450 -0.1301 -0.0407 0.0267 31 THR I O 15427 C CB . THR I 25 ? 0.9614 0.7560 0.8897 -0.1496 -0.0416 0.0255 31 THR I CB 15428 O OG1 . THR I 25 ? 0.9891 0.7777 0.9145 -0.1549 -0.0434 0.0232 31 THR I OG1 15429 C CG2 . THR I 25 ? 1.0527 0.8647 0.9825 -0.1539 -0.0387 0.0265 31 THR I CG2 15430 N N . VAL I 26 ? 0.9071 0.7214 0.8454 -0.1319 -0.0350 0.0230 32 VAL I N 15431 C CA . VAL I 26 ? 0.9751 0.7936 0.9162 -0.1268 -0.0339 0.0255 32 VAL I CA 15432 C C . VAL I 26 ? 1.0510 0.8844 0.9930 -0.1307 -0.0315 0.0273 32 VAL I C 15433 O O . VAL I 26 ? 1.0092 0.8521 0.9508 -0.1361 -0.0300 0.0256 32 VAL I O 15434 C CB . VAL I 26 ? 0.9334 0.7539 0.8788 -0.1165 -0.0316 0.0216 32 VAL I CB 15435 C CG1 . VAL I 26 ? 0.9981 0.8051 0.9430 -0.1118 -0.0334 0.0190 32 VAL I CG1 15436 C CG2 . VAL I 26 ? 0.9228 0.7588 0.8714 -0.1149 -0.0278 0.0176 32 VAL I CG2 15437 N N . THR I 27 ? 0.9204 0.7561 0.8639 -0.1279 -0.0312 0.0305 33 THR I N 15438 C CA . THR I 27 ? 0.9890 0.8376 0.9329 -0.1316 -0.0292 0.0326 33 THR I CA 15439 C C . THR I 27 ? 0.9109 0.7740 0.8590 -0.1276 -0.0251 0.0282 33 THR I C 15440 O O . THR I 27 ? 0.9532 0.8282 0.9015 -0.1322 -0.0231 0.0275 33 THR I O 15441 C CB . THR I 27 ? 0.9950 0.8410 0.9389 -0.1297 -0.0305 0.0375 33 THR I CB 15442 O OG1 . THR I 27 ? 0.9360 0.7820 0.8842 -0.1203 -0.0293 0.0356 33 THR I OG1 15443 C CG2 . THR I 27 ? 1.0227 0.8537 0.9627 -0.1329 -0.0348 0.0422 33 THR I CG2 15444 N N . HIS I 28 ? 0.7984 0.6603 0.7500 -0.1191 -0.0240 0.0251 34 HIS I N 15445 C CA . HIS I 28 ? 0.8875 0.7620 0.8431 -0.1147 -0.0203 0.0211 34 HIS I CA 15446 C C . HIS I 28 ? 0.8362 0.7072 0.7940 -0.1079 -0.0196 0.0165 34 HIS I C 15447 O O . HIS I 28 ? 0.7592 0.6185 0.7165 -0.1039 -0.0214 0.0168 34 HIS I O 15448 C CB . HIS I 28 ? 0.8483 0.7292 0.8066 -0.1110 -0.0188 0.0231 34 HIS I CB 15449 C CG . HIS I 28 ? 0.7953 0.6798 0.7511 -0.1174 -0.0195 0.0276 34 HIS I CG 15450 N ND1 . HIS I 28 ? 0.7990 0.6741 0.7521 -0.1194 -0.0225 0.0326 34 HIS I ND1 15451 C CD2 . HIS I 28 ? 0.8392 0.7358 0.7949 -0.1223 -0.0175 0.0277 34 HIS I CD2 15452 C CE1 . HIS I 28 ? 0.9344 0.8158 0.8854 -0.1254 -0.0224 0.0358 34 HIS I CE1 15453 N NE2 . HIS I 28 ? 0.9365 0.8310 0.8889 -0.1273 -0.0192 0.0327 34 HIS I NE2 15454 N N . SER I 29 ? 1.1532 1.0344 1.1133 -0.1065 -0.0169 0.0123 35 SER I N 15455 C CA . SER I 29 ? 1.1315 1.0108 1.0933 -0.1003 -0.0160 0.0078 35 SER I CA 15456 C C . SER I 29 ? 1.0662 0.9592 1.0313 -0.0981 -0.0127 0.0041 35 SER I C 15457 O O . SER I 29 ? 1.1506 1.0538 1.1160 -0.1029 -0.0115 0.0041 35 SER I O 15458 C CB . SER I 29 ? 1.0981 0.9681 1.0566 -0.1034 -0.0182 0.0060 35 SER I CB 15459 O OG . SER I 29 ? 1.1570 1.0328 1.1137 -0.1111 -0.0183 0.0057 35 SER I OG 15460 N N . VAL I 30 ? 0.7683 0.6617 0.7360 -0.0907 -0.0112 0.0012 36 VAL I N 15461 C CA . VAL I 30 ? 0.7889 0.6939 0.7596 -0.0879 -0.0084 -0.0024 36 VAL I CA 15462 C C . VAL I 30 ? 0.8510 0.7532 0.8209 -0.0861 -0.0086 -0.0066 36 VAL I C 15463 O O . VAL I 30 ? 0.7754 0.6661 0.7426 -0.0856 -0.0106 -0.0070 36 VAL I O 15464 C CB . VAL I 30 ? 0.6312 0.5406 0.6058 -0.0807 -0.0063 -0.0023 36 VAL I CB 15465 C CG1 . VAL I 30 ? 0.7658 0.6788 0.7412 -0.0826 -0.0060 0.0015 36 VAL I CG1 15466 C CG2 . VAL I 30 ? 0.6633 0.5626 0.6381 -0.0743 -0.0070 -0.0028 36 VAL I CG2 15467 N N . ASN I 31 ? 1.1776 1.0903 1.1496 -0.0851 -0.0066 -0.0098 37 ASN I N 15468 C CA . ASN I 31 ? 1.1836 1.0949 1.1547 -0.0833 -0.0067 -0.0139 37 ASN I CA 15469 C C . ASN I 31 ? 1.1855 1.0994 1.1593 -0.0751 -0.0046 -0.0161 37 ASN I C 15470 O O . ASN I 31 ? 1.2814 1.2047 1.2587 -0.0724 -0.0024 -0.0159 37 ASN I O 15471 C CB . ASN I 31 ? 1.1779 1.0989 1.1492 -0.0885 -0.0063 -0.0159 37 ASN I CB 15472 C CG . ASN I 31 ? 1.1245 1.0414 1.0933 -0.0893 -0.0076 -0.0195 37 ASN I CG 15473 O OD1 . ASN I 31 ? 1.2347 1.1587 1.2036 -0.0932 -0.0076 -0.0214 37 ASN I OD1 15474 N ND2 . ASN I 31 ? 1.0531 0.9584 1.0197 -0.0855 -0.0087 -0.0205 37 ASN I ND2 15475 N N . LEU I 32 ? 0.8906 0.7959 0.8627 -0.0712 -0.0053 -0.0182 38 LEU I N 15476 C CA . LEU I 32 ? 0.9114 0.8188 0.8856 -0.0636 -0.0033 -0.0205 38 LEU I CA 15477 C C . LEU I 32 ? 0.8607 0.7747 0.8347 -0.0633 -0.0025 -0.0244 38 LEU I C 15478 O O . LEU I 32 ? 0.8568 0.7755 0.8327 -0.0578 -0.0006 -0.0262 38 LEU I O 15479 C CB . LEU I 32 ? 0.8741 0.7693 0.8468 -0.0590 -0.0041 -0.0208 38 LEU I CB 15480 C CG . LEU I 32 ? 0.8347 0.7248 0.8089 -0.0566 -0.0044 -0.0171 38 LEU I CG 15481 C CD1 . LEU I 32 ? 0.7551 0.6338 0.7283 -0.0516 -0.0051 -0.0180 38 LEU I CD1 15482 C CD2 . LEU I 32 ? 0.7688 0.6687 0.7473 -0.0530 -0.0019 -0.0158 38 LEU I CD2 15483 N N . LEU I 33 ? 0.8476 0.7621 0.8194 -0.0692 -0.0040 -0.0256 39 LEU I N 15484 C CA . LEU I 33 ? 0.8604 0.7809 0.8318 -0.0694 -0.0037 -0.0292 39 LEU I CA 15485 C C . LEU I 33 ? 0.9611 0.8952 0.9356 -0.0721 -0.0025 -0.0290 39 LEU I C 15486 O O . LEU I 33 ? 1.1109 1.0483 1.0864 -0.0766 -0.0026 -0.0265 39 LEU I O 15487 C CB . LEU I 33 ? 0.8345 0.7475 0.8016 -0.0744 -0.0063 -0.0309 39 LEU I CB 15488 C CG . LEU I 33 ? 0.8192 0.7356 0.7849 -0.0748 -0.0066 -0.0350 39 LEU I CG 15489 C CD1 . LEU I 33 ? 0.9808 0.8902 0.9445 -0.0686 -0.0063 -0.0376 39 LEU I CD1 15490 C CD2 . LEU I 33 ? 0.7776 0.6895 0.7400 -0.0821 -0.0092 -0.0355 39 LEU I CD2 15491 N N . GLU I 34 ? 0.9120 0.8543 0.8881 -0.0695 -0.0013 -0.0316 40 GLU I N 15492 C CA . GLU I 34 ? 0.8184 0.7736 0.7977 -0.0722 -0.0004 -0.0318 40 GLU I CA 15493 C C . GLU I 34 ? 0.8273 0.7852 0.8049 -0.0755 -0.0017 -0.0348 40 GLU I C 15494 O O . GLU I 34 ? 0.8890 0.8437 0.8648 -0.0725 -0.0022 -0.0374 40 GLU I O 15495 C CB . GLU I 34 ? 0.8711 0.8349 0.8543 -0.0663 0.0020 -0.0322 40 GLU I CB 15496 C CG . GLU I 34 ? 0.9118 0.8888 0.8986 -0.0686 0.0030 -0.0326 40 GLU I CG 15497 C CD . GLU I 34 ? 1.1106 1.0919 1.0999 -0.0709 0.0041 -0.0297 40 GLU I CD 15498 O OE1 . GLU I 34 ? 1.0084 0.9896 0.9996 -0.0667 0.0055 -0.0282 40 GLU I OE1 15499 O OE2 . GLU I 34 ? 1.1335 1.1185 1.1227 -0.0771 0.0034 -0.0291 40 GLU I OE2 15500 N N . ASP I 35 ? 1.2030 1.1671 1.1814 -0.0819 -0.0025 -0.0345 41 ASP I N 15501 C CA . ASP I 35 ? 1.1338 1.1011 1.1110 -0.0857 -0.0040 -0.0371 41 ASP I CA 15502 C C . ASP I 35 ? 1.1492 1.1302 1.1304 -0.0890 -0.0030 -0.0369 41 ASP I C 15503 O O . ASP I 35 ? 1.2620 1.2463 1.2428 -0.0953 -0.0043 -0.0373 41 ASP I O 15504 C CB . ASP I 35 ? 1.2524 1.2106 1.2256 -0.0921 -0.0064 -0.0366 41 ASP I CB 15505 C CG . ASP I 35 ? 1.4663 1.4236 1.4399 -0.0964 -0.0063 -0.0330 41 ASP I CG 15506 O OD1 . ASP I 35 ? 1.4271 1.3936 1.4045 -0.0953 -0.0043 -0.0315 41 ASP I OD1 15507 O OD2 . ASP I 35 ? 1.4033 1.3508 1.3734 -0.1008 -0.0083 -0.0316 41 ASP I OD2 15508 N N . LYS I 36 ? 1.1751 1.1643 1.1604 -0.0846 -0.0008 -0.0364 42 LYS I N 15509 C CA . LYS I 36 ? 1.1985 1.2015 1.1882 -0.0869 0.0003 -0.0367 42 LYS I CA 15510 C C . LYS I 36 ? 1.1378 1.1493 1.1314 -0.0804 0.0021 -0.0380 42 LYS I C 15511 O O . LYS I 36 ? 1.1156 1.1250 1.1102 -0.0750 0.0036 -0.0368 42 LYS I O 15512 C CB . LYS I 36 ? 1.3906 1.3961 1.3816 -0.0907 0.0013 -0.0338 42 LYS I CB 15513 C CG . LYS I 36 ? 1.6194 1.6361 1.6130 -0.0969 0.0014 -0.0341 42 LYS I CG 15514 C CD . LYS I 36 ? 1.8960 1.9091 1.8874 -0.1037 0.0008 -0.0313 42 LYS I CD 15515 C CE . LYS I 36 ? 1.6971 1.6968 1.6831 -0.1069 -0.0018 -0.0308 42 LYS I CE 15516 N NZ . LYS I 36 ? 1.4783 1.4737 1.4619 -0.1136 -0.0026 -0.0277 42 LYS I NZ 15517 N N . HIS I 37 ? 0.9139 0.9351 0.9099 -0.0811 0.0018 -0.0402 43 HIS I N 15518 C CA . HIS I 37 ? 0.7765 0.8063 0.7764 -0.0755 0.0031 -0.0413 43 HIS I CA 15519 C C . HIS I 37 ? 0.7262 0.7700 0.7312 -0.0781 0.0039 -0.0419 43 HIS I C 15520 O O . HIS I 37 ? 0.8144 0.8617 0.8194 -0.0844 0.0029 -0.0421 43 HIS I O 15521 C CB . HIS I 37 ? 0.7182 0.7460 0.7160 -0.0724 0.0018 -0.0438 43 HIS I CB 15522 C CG . HIS I 37 ? 0.8302 0.8613 0.8270 -0.0777 -0.0004 -0.0458 43 HIS I CG 15523 N ND1 . HIS I 37 ? 0.8566 0.9002 0.8574 -0.0787 -0.0006 -0.0472 43 HIS I ND1 15524 C CD2 . HIS I 37 ? 0.9187 0.9422 0.9109 -0.0822 -0.0026 -0.0467 43 HIS I CD2 15525 C CE1 . HIS I 37 ? 0.8089 0.8528 0.8077 -0.0839 -0.0029 -0.0489 43 HIS I CE1 15526 N NE2 . HIS I 37 ? 0.8635 0.8951 0.8570 -0.0862 -0.0041 -0.0486 43 HIS I NE2 15527 N N . ASN I 38 ? 0.7107 0.7623 0.7200 -0.0732 0.0055 -0.0422 44 ASN I N 15528 C CA . ASN I 38 ? 0.7251 0.7899 0.7397 -0.0748 0.0065 -0.0428 44 ASN I CA 15529 C C . ASN I 38 ? 0.7963 0.8698 0.8131 -0.0755 0.0051 -0.0452 44 ASN I C 15530 O O . ASN I 38 ? 0.8340 0.9190 0.8557 -0.0766 0.0058 -0.0460 44 ASN I O 15531 C CB . ASN I 38 ? 0.8418 0.9113 0.8604 -0.0695 0.0089 -0.0420 44 ASN I CB 15532 C CG . ASN I 38 ? 0.8701 0.9380 0.8891 -0.0624 0.0090 -0.0426 44 ASN I CG 15533 O OD1 . ASN I 38 ? 0.9654 1.0403 0.9886 -0.0583 0.0104 -0.0428 44 ASN I OD1 15534 N ND2 . ASN I 38 ? 0.8760 0.9347 0.8905 -0.0608 0.0078 -0.0428 44 ASN I ND2 15535 N N . GLY I 39 ? 0.9210 0.9890 0.9342 -0.0750 0.0031 -0.0465 45 GLY I N 15536 C CA . GLY I 39 ? 0.7930 0.8686 0.8077 -0.0756 0.0014 -0.0487 45 GLY I CA 15537 C C . GLY I 39 ? 0.8467 0.9330 0.8669 -0.0705 0.0024 -0.0495 45 GLY I C 15538 O O . GLY I 39 ? 0.8541 0.9513 0.8784 -0.0722 0.0017 -0.0508 45 GLY I O 15539 N N . LYS I 40 ? 0.9728 1.0560 0.9934 -0.0641 0.0039 -0.0485 46 LYS I N 15540 C CA . LYS I 40 ? 1.0116 1.1035 1.0372 -0.0587 0.0048 -0.0489 46 LYS I CA 15541 C C . LYS I 40 ? 1.0282 1.1135 1.0514 -0.0522 0.0049 -0.0484 46 LYS I C 15542 O O . LYS I 40 ? 1.1753 1.2504 1.1947 -0.0508 0.0057 -0.0472 46 LYS I O 15543 C CB . LYS I 40 ? 1.1040 1.2015 1.1343 -0.0581 0.0072 -0.0478 46 LYS I CB 15544 C CG . LYS I 40 ? 1.1934 1.2982 1.2263 -0.0645 0.0076 -0.0481 46 LYS I CG 15545 C CD . LYS I 40 ? 1.2843 1.3918 1.3201 -0.0640 0.0102 -0.0469 46 LYS I CD 15546 C CE . LYS I 40 ? 1.4246 1.5375 1.4615 -0.0711 0.0107 -0.0469 46 LYS I CE 15547 N NZ . LYS I 40 ? 1.3444 1.4588 1.3829 -0.0712 0.0132 -0.0457 46 LYS I NZ 15548 N N . LEU I 41 ? 0.6797 0.7710 0.7052 -0.0482 0.0042 -0.0493 47 LEU I N 15549 C CA . LEU I 41 ? 0.6832 0.7698 0.7070 -0.0418 0.0047 -0.0486 47 LEU I CA 15550 C C . LEU I 41 ? 0.7225 0.8126 0.7509 -0.0375 0.0069 -0.0472 47 LEU I C 15551 O O . LEU I 41 ? 0.8163 0.9161 0.8500 -0.0358 0.0070 -0.0477 47 LEU I O 15552 C CB . LEU I 41 ? 0.8152 0.9059 0.8385 -0.0396 0.0026 -0.0500 47 LEU I CB 15553 C CG . LEU I 41 ? 0.7651 0.8532 0.7840 -0.0439 0.0001 -0.0517 47 LEU I CG 15554 C CD1 . LEU I 41 ? 0.8033 0.8943 0.8207 -0.0412 -0.0019 -0.0529 47 LEU I CD1 15555 C CD2 . LEU I 41 ? 0.8411 0.9167 0.8537 -0.0463 0.0002 -0.0516 47 LEU I CD2 15556 N N . CYS I 42 ? 0.6261 0.7081 0.6526 -0.0356 0.0086 -0.0456 48 CYS I N 15557 C CA . CYS I 42 ? 0.6711 0.7555 0.7016 -0.0324 0.0108 -0.0443 48 CYS I CA 15558 C C . CYS I 42 ? 0.5760 0.6570 0.6061 -0.0260 0.0114 -0.0432 48 CYS I C 15559 O O . CYS I 42 ? 0.7267 0.8037 0.7533 -0.0240 0.0104 -0.0434 48 CYS I O 15560 C CB . CYS I 42 ? 0.8072 0.8859 0.8365 -0.0351 0.0122 -0.0429 48 CYS I CB 15561 S SG . CYS I 42 ? 0.9909 1.0719 1.0196 -0.0433 0.0115 -0.0436 48 CYS I SG 15562 N N . LYS I 43 ? 0.5814 0.6643 0.6152 -0.0228 0.0132 -0.0420 49 LYS I N 15563 C CA . LYS I 43 ? 0.7067 0.7858 0.7402 -0.0171 0.0141 -0.0406 49 LYS I CA 15564 C C . LYS I 43 ? 0.6819 0.7501 0.7104 -0.0169 0.0147 -0.0394 49 LYS I C 15565 O O . LYS I 43 ? 0.6873 0.7515 0.7142 -0.0206 0.0150 -0.0391 49 LYS I O 15566 C CB . LYS I 43 ? 0.7796 0.8626 0.8181 -0.0145 0.0158 -0.0398 49 LYS I CB 15567 C CG . LYS I 43 ? 0.7536 0.8475 0.7976 -0.0148 0.0155 -0.0412 49 LYS I CG 15568 C CD . LYS I 43 ? 0.9468 1.0435 0.9954 -0.0125 0.0174 -0.0406 49 LYS I CD 15569 C CE . LYS I 43 ? 1.2359 1.3436 1.2903 -0.0125 0.0173 -0.0423 49 LYS I CE 15570 N NZ . LYS I 43 ? 1.3734 1.4835 1.4320 -0.0106 0.0193 -0.0422 49 LYS I NZ 15571 N N . LEU I 44 ? 0.6595 0.7232 0.6857 -0.0127 0.0148 -0.0386 50 LEU I N 15572 C CA . LEU I 44 ? 0.7852 0.8389 0.8071 -0.0120 0.0155 -0.0376 50 LEU I CA 15573 C C . LEU I 44 ? 1.1005 1.1516 1.1245 -0.0090 0.0175 -0.0355 50 LEU I C 15574 O O . LEU I 44 ? 1.1588 1.2086 1.1840 -0.0111 0.0184 -0.0348 50 LEU I O 15575 C CB . LEU I 44 ? 0.7870 0.8368 0.8046 -0.0096 0.0147 -0.0381 50 LEU I CB 15576 C CG . LEU I 44 ? 0.7127 0.7554 0.7250 -0.0126 0.0138 -0.0392 50 LEU I CG 15577 C CD1 . LEU I 44 ? 0.7277 0.7645 0.7353 -0.0094 0.0138 -0.0395 50 LEU I CD1 15578 C CD2 . LEU I 44 ? 0.7312 0.7682 0.7429 -0.0157 0.0144 -0.0385 50 LEU I CD2 15579 N N . ARG I 45 ? 1.2146 1.2649 1.2387 -0.0042 0.0182 -0.0345 51 ARG I N 15580 C CA . ARG I 45 ? 1.3367 1.3852 1.3632 -0.0013 0.0199 -0.0325 51 ARG I CA 15581 C C . ARG I 45 ? 1.2175 1.2719 1.2488 -0.0027 0.0205 -0.0326 51 ARG I C 15582 O O . ARG I 45 ? 1.4439 1.4970 1.4756 -0.0057 0.0210 -0.0324 51 ARG I O 15583 C CB . ARG I 45 ? 1.5695 1.6188 1.5965 0.0037 0.0203 -0.0315 51 ARG I CB 15584 C CG . ARG I 45 ? 1.6924 1.7364 1.7145 0.0055 0.0201 -0.0314 51 ARG I CG 15585 C CD . ARG I 45 ? 1.7691 1.8082 1.7909 0.0090 0.0218 -0.0293 51 ARG I CD 15586 N NE . ARG I 45 ? 1.8626 1.8965 1.8843 0.0075 0.0229 -0.0286 51 ARG I NE 15587 C CZ . ARG I 45 ? 1.8263 1.8612 1.8518 0.0073 0.0238 -0.0273 51 ARG I CZ 15588 N NH1 . ARG I 45 ? 1.7532 1.7937 1.7827 0.0086 0.0240 -0.0269 51 ARG I NH1 15589 N NH2 . ARG I 45 ? 1.7979 1.8280 1.8229 0.0057 0.0245 -0.0265 51 ARG I NH2 15590 N N . GLY I 46 ? 1.2970 1.3583 1.3318 -0.0007 0.0202 -0.0330 52 GLY I N 15591 C CA . GLY I 46 ? 1.2108 1.2791 1.2502 -0.0022 0.0204 -0.0339 52 GLY I CA 15592 C C . GLY I 46 ? 1.2886 1.3639 1.3301 -0.0007 0.0191 -0.0351 52 GLY I C 15593 O O . GLY I 46 ? 1.3069 1.3893 1.3528 -0.0006 0.0191 -0.0360 52 GLY I O 15594 N N . VAL I 47 ? 1.0548 1.1280 1.0928 0.0006 0.0178 -0.0351 53 VAL I N 15595 C CA . VAL I 47 ? 0.8887 0.9678 0.9281 0.0024 0.0162 -0.0359 53 VAL I CA 15596 C C . VAL I 47 ? 0.8577 0.9399 0.8953 -0.0013 0.0144 -0.0378 53 VAL I C 15597 O O . VAL I 47 ? 0.9405 1.0175 0.9735 -0.0037 0.0139 -0.0382 53 VAL I O 15598 C CB . VAL I 47 ? 0.8810 0.9564 0.9177 0.0066 0.0160 -0.0344 53 VAL I CB 15599 C CG1 . VAL I 47 ? 0.7026 0.7691 0.7351 0.0068 0.0173 -0.0332 53 VAL I CG1 15600 C CG2 . VAL I 47 ? 1.0555 1.1334 1.0896 0.0061 0.0139 -0.0355 53 VAL I CG2 15601 N N . ALA I 48 ? 0.6246 0.7155 0.6662 -0.0018 0.0133 -0.0390 54 ALA I N 15602 C CA . ALA I 48 ? 0.5510 0.6462 0.5920 -0.0058 0.0115 -0.0409 54 ALA I CA 15603 C C . ALA I 48 ? 0.6209 0.7143 0.6577 -0.0047 0.0097 -0.0411 54 ALA I C 15604 O O . ALA I 48 ? 0.7729 0.8649 0.8090 -0.0004 0.0096 -0.0398 54 ALA I O 15605 C CB . ALA I 48 ? 0.6097 0.7154 0.6568 -0.0060 0.0110 -0.0421 54 ALA I CB 15606 N N . PRO I 49 ? 0.7152 0.8092 0.7493 -0.0087 0.0081 -0.0427 55 PRO I N 15607 C CA . PRO I 49 ? 0.6527 0.7450 0.6822 -0.0081 0.0061 -0.0432 55 PRO I CA 15608 C C . PRO I 49 ? 0.6134 0.7147 0.6463 -0.0060 0.0041 -0.0436 55 PRO I C 15609 O O . PRO I 49 ? 0.6961 0.8052 0.7351 -0.0055 0.0042 -0.0437 55 PRO I O 15610 C CB . PRO I 49 ? 0.6604 0.7509 0.6866 -0.0137 0.0050 -0.0451 55 PRO I CB 15611 C CG . PRO I 49 ? 0.6691 0.7659 0.7003 -0.0172 0.0055 -0.0457 55 PRO I CG 15612 C CD . PRO I 49 ? 0.7285 0.8244 0.7631 -0.0144 0.0079 -0.0441 55 PRO I CD 15613 N N . LEU I 50 ? 0.9019 1.0022 0.9307 -0.0048 0.0023 -0.0437 56 LEU I N 15614 C CA . LEU I 50 ? 0.7863 0.8948 0.8175 -0.0031 -0.0001 -0.0440 56 LEU I CA 15615 C C . LEU I 50 ? 0.9135 1.0260 0.9433 -0.0079 -0.0025 -0.0463 56 LEU I C 15616 O O . LEU I 50 ? 0.9365 1.0434 0.9599 -0.0098 -0.0034 -0.0472 56 LEU I O 15617 C CB . LEU I 50 ? 0.7300 0.8353 0.7574 0.0013 -0.0008 -0.0424 56 LEU I CB 15618 C CG . LEU I 50 ? 0.8788 0.9922 0.9087 0.0038 -0.0034 -0.0420 56 LEU I CG 15619 C CD1 . LEU I 50 ? 1.0481 1.1686 1.0861 0.0063 -0.0029 -0.0412 56 LEU I CD1 15620 C CD2 . LEU I 50 ? 1.0302 1.1392 1.0551 0.0076 -0.0038 -0.0403 56 LEU I CD2 15621 N N . HIS I 51 ? 0.7654 0.8872 0.8009 -0.0100 -0.0035 -0.0473 57 HIS I N 15622 C CA . HIS I 51 ? 0.7300 0.8565 0.7649 -0.0148 -0.0058 -0.0494 57 HIS I CA 15623 C C . HIS I 51 ? 0.9383 1.0725 0.9747 -0.0129 -0.0088 -0.0496 57 HIS I C 15624 O O . HIS I 51 ? 0.9718 1.1136 1.0143 -0.0097 -0.0091 -0.0488 57 HIS I O 15625 C CB . HIS I 51 ? 0.7268 0.8597 0.7671 -0.0189 -0.0051 -0.0506 57 HIS I CB 15626 C CG . HIS I 51 ? 0.8293 0.9638 0.8675 -0.0252 -0.0069 -0.0526 57 HIS I CG 15627 N ND1 . HIS I 51 ? 0.8214 0.9653 0.8622 -0.0271 -0.0096 -0.0539 57 HIS I ND1 15628 C CD2 . HIS I 51 ? 0.8816 1.0089 0.9150 -0.0300 -0.0065 -0.0534 57 HIS I CD2 15629 C CE1 . HIS I 51 ? 0.8882 1.0308 0.9260 -0.0331 -0.0108 -0.0555 57 HIS I CE1 15630 N NE2 . HIS I 51 ? 0.9097 1.0420 0.9430 -0.0349 -0.0089 -0.0552 57 HIS I NE2 15631 N N . LEU I 52 ? 0.8908 1.0231 0.9216 -0.0149 -0.0111 -0.0507 58 LEU I N 15632 C CA . LEU I 52 ? 0.7964 0.9355 0.8275 -0.0133 -0.0143 -0.0507 58 LEU I CA 15633 C C . LEU I 52 ? 0.8469 0.9962 0.8822 -0.0176 -0.0168 -0.0526 58 LEU I C 15634 O O . LEU I 52 ? 0.9389 1.0960 0.9764 -0.0162 -0.0196 -0.0526 58 LEU I O 15635 C CB . LEU I 52 ? 0.7469 0.8787 0.7693 -0.0128 -0.0156 -0.0509 58 LEU I CB 15636 C CG . LEU I 52 ? 0.6677 0.7904 0.6860 -0.0083 -0.0133 -0.0489 58 LEU I CG 15637 C CD1 . LEU I 52 ? 0.7349 0.8514 0.7446 -0.0077 -0.0144 -0.0492 58 LEU I CD1 15638 C CD2 . LEU I 52 ? 0.6652 0.7914 0.6890 -0.0028 -0.0122 -0.0463 58 LEU I CD2 15639 N N . GLY I 53 ? 1.0159 1.1651 1.0520 -0.0229 -0.0159 -0.0541 59 GLY I N 15640 C CA . GLY I 53 ? 0.8582 1.0173 0.8986 -0.0275 -0.0179 -0.0559 59 GLY I CA 15641 C C . GLY I 53 ? 1.0232 1.1845 1.0597 -0.0300 -0.0216 -0.0573 59 GLY I C 15642 O O . GLY I 53 ? 1.0835 1.2369 1.1128 -0.0333 -0.0222 -0.0584 59 GLY I O 15643 N N . LYS I 54 ? 1.1361 1.3079 1.1771 -0.0282 -0.0242 -0.0572 60 LYS I N 15644 C CA . LYS I 54 ? 1.1636 1.3382 1.2010 -0.0312 -0.0280 -0.0586 60 LYS I CA 15645 C C . LYS I 54 ? 1.1346 1.3031 1.1648 -0.0277 -0.0295 -0.0578 60 LYS I C 15646 O O . LYS I 54 ? 1.1895 1.3585 1.2152 -0.0302 -0.0325 -0.0591 60 LYS I O 15647 C CB . LYS I 54 ? 1.3763 1.5655 1.4217 -0.0324 -0.0306 -0.0593 60 LYS I CB 15648 C CG . LYS I 54 ? 1.6177 1.8121 1.6678 -0.0381 -0.0295 -0.0608 60 LYS I CG 15649 C CD . LYS I 54 ? 1.7929 1.9811 1.8366 -0.0451 -0.0304 -0.0628 60 LYS I CD 15650 C CE . LYS I 54 ? 1.8469 2.0392 1.8949 -0.0511 -0.0290 -0.0639 60 LYS I CE 15651 N NZ . LYS I 54 ? 1.6740 1.8762 1.7247 -0.0569 -0.0321 -0.0657 60 LYS I NZ 15652 N N . CYS I 55 ? 1.0036 1.1659 1.0322 -0.0223 -0.0274 -0.0557 61 CYS I N 15653 C CA . CYS I 55 ? 0.8756 1.0317 0.8968 -0.0192 -0.0283 -0.0548 61 CYS I CA 15654 C C . CYS I 55 ? 0.9408 1.0834 0.9545 -0.0192 -0.0255 -0.0550 61 CYS I C 15655 O O . CYS I 55 ? 1.0040 1.1419 1.0189 -0.0206 -0.0227 -0.0551 61 CYS I O 15656 C CB . CYS I 55 ? 0.8279 0.9877 0.8527 -0.0126 -0.0285 -0.0520 61 CYS I CB 15657 S SG . CYS I 55 ? 1.1458 1.3215 1.1805 -0.0113 -0.0317 -0.0516 61 CYS I SG 15658 N N . ASN I 56 ? 1.0135 1.1503 1.0195 -0.0177 -0.0264 -0.0549 62 ASN I N 15659 C CA . ASN I 56 ? 0.9830 1.1075 0.9821 -0.0165 -0.0237 -0.0548 62 ASN I CA 15660 C C . ASN I 56 ? 0.9178 1.0398 0.9160 -0.0102 -0.0222 -0.0519 62 ASN I C 15661 O O . ASN I 56 ? 0.8136 0.9430 0.8167 -0.0068 -0.0234 -0.0499 62 ASN I O 15662 C CB . ASN I 56 ? 1.0049 1.1233 0.9950 -0.0199 -0.0252 -0.0574 62 ASN I CB 15663 C CG . ASN I 56 ? 0.9015 1.0246 0.8880 -0.0188 -0.0287 -0.0574 62 ASN I CG 15664 O OD1 . ASN I 56 ? 0.9801 1.1099 0.9703 -0.0149 -0.0297 -0.0551 62 ASN I OD1 15665 N ND2 . ASN I 56 ? 0.9901 1.1095 0.9693 -0.0223 -0.0306 -0.0601 62 ASN I ND2 15666 N N . ILE I 57 ? 0.8344 0.9463 0.8267 -0.0087 -0.0197 -0.0516 63 ILE I N 15667 C CA . ILE I 57 ? 0.7104 0.8194 0.7019 -0.0031 -0.0179 -0.0488 63 ILE I CA 15668 C C . ILE I 57 ? 0.7354 0.8501 0.7254 -0.0003 -0.0208 -0.0473 63 ILE I C 15669 O O . ILE I 57 ? 0.7652 0.8840 0.7597 0.0037 -0.0208 -0.0446 63 ILE I O 15670 C CB . ILE I 57 ? 0.7922 0.8900 0.7765 -0.0023 -0.0152 -0.0491 63 ILE I CB 15671 C CG1 . ILE I 57 ? 0.6793 0.7710 0.6647 -0.0051 -0.0127 -0.0504 63 ILE I CG1 15672 C CG2 . ILE I 57 ? 0.7402 0.8357 0.7243 0.0032 -0.0132 -0.0459 63 ILE I CG2 15673 C CD1 . ILE I 57 ? 0.6062 0.6990 0.5987 -0.0031 -0.0103 -0.0482 63 ILE I CD1 15674 N N . ALA I 58 ? 0.9485 1.0630 0.9320 -0.0026 -0.0233 -0.0492 64 ALA I N 15675 C CA . ALA I 58 ? 0.9766 1.0958 0.9574 -0.0003 -0.0262 -0.0479 64 ALA I CA 15676 C C . ALA I 58 ? 0.9615 1.0918 0.9507 0.0013 -0.0287 -0.0461 64 ALA I C 15677 O O . ALA I 58 ? 0.9298 1.0626 0.9209 0.0059 -0.0290 -0.0430 64 ALA I O 15678 C CB . ALA I 58 ? 0.9190 1.0376 0.8922 -0.0040 -0.0289 -0.0508 64 ALA I CB 15679 N N . GLY I 59 ? 0.7632 0.9000 0.7574 -0.0024 -0.0304 -0.0480 65 GLY I N 15680 C CA . GLY I 59 ? 0.7375 0.8855 0.7404 -0.0011 -0.0327 -0.0468 65 GLY I CA 15681 C C . GLY I 59 ? 0.7943 0.9430 0.8044 0.0033 -0.0301 -0.0442 65 GLY I C 15682 O O . GLY I 59 ? 0.8528 1.0088 0.8686 0.0066 -0.0318 -0.0422 65 GLY I O 15683 N N . TRP I 60 ? 0.8817 1.0229 0.8915 0.0032 -0.0262 -0.0443 66 TRP I N 15684 C CA . TRP I 60 ? 0.7918 0.9332 0.8082 0.0068 -0.0237 -0.0422 66 TRP I CA 15685 C C . TRP I 60 ? 0.7748 0.9138 0.7901 0.0125 -0.0233 -0.0388 66 TRP I C 15686 O O . TRP I 60 ? 0.8011 0.9452 0.8229 0.0160 -0.0238 -0.0368 66 TRP I O 15687 C CB . TRP I 60 ? 0.8686 1.0027 0.8848 0.0049 -0.0199 -0.0433 66 TRP I CB 15688 C CG . TRP I 60 ? 0.9154 1.0471 0.9361 0.0088 -0.0169 -0.0410 66 TRP I CG 15689 C CD1 . TRP I 60 ? 0.8865 1.0248 0.9156 0.0112 -0.0169 -0.0399 66 TRP I CD1 15690 C CD2 . TRP I 60 ? 0.8140 0.9361 0.8310 0.0108 -0.0137 -0.0397 66 TRP I CD2 15691 N NE1 . TRP I 60 ? 0.9006 1.0336 0.9311 0.0144 -0.0139 -0.0381 66 TRP I NE1 15692 C CE2 . TRP I 60 ? 0.8431 0.9664 0.8664 0.0141 -0.0119 -0.0378 66 TRP I CE2 15693 C CE3 . TRP I 60 ? 0.7699 0.8828 0.7791 0.0101 -0.0121 -0.0400 66 TRP I CE3 15694 C CZ2 . TRP I 60 ? 0.8020 0.9178 0.8241 0.0165 -0.0088 -0.0361 66 TRP I CZ2 15695 C CZ3 . TRP I 60 ? 0.8819 0.9877 0.8902 0.0126 -0.0089 -0.0383 66 TRP I CZ3 15696 C CH2 . TRP I 60 ? 0.8497 0.9571 0.8644 0.0157 -0.0074 -0.0363 66 TRP I CH2 15697 N N . ILE I 61 ? 0.8168 0.9479 0.8238 0.0133 -0.0224 -0.0381 67 ILE I N 15698 C CA . ILE I 61 ? 0.9407 1.0691 0.9460 0.0182 -0.0217 -0.0347 67 ILE I CA 15699 C C . ILE I 61 ? 1.0455 1.1800 1.0497 0.0202 -0.0257 -0.0330 67 ILE I C 15700 O O . ILE I 61 ? 1.1101 1.2459 1.1167 0.0245 -0.0261 -0.0298 67 ILE I O 15701 C CB . ILE I 61 ? 0.8172 0.9354 0.8141 0.0186 -0.0191 -0.0344 67 ILE I CB 15702 C CG1 . ILE I 61 ? 0.8525 0.9671 0.8427 0.0140 -0.0194 -0.0379 67 ILE I CG1 15703 C CG2 . ILE I 61 ? 0.7807 0.8929 0.7804 0.0202 -0.0150 -0.0334 67 ILE I CG2 15704 C CD1 . ILE I 61 ? 1.1341 1.2393 1.1163 0.0145 -0.0168 -0.0381 67 ILE I CD1 15705 N N . LEU I 62 ? 0.8475 0.9854 0.8479 0.0170 -0.0286 -0.0351 68 LEU I N 15706 C CA . LEU I 62 ? 0.7621 0.9063 0.7613 0.0185 -0.0327 -0.0335 68 LEU I CA 15707 C C . LEU I 62 ? 0.8392 0.9932 0.8485 0.0205 -0.0350 -0.0324 68 LEU I C 15708 O O . LEU I 62 ? 0.9190 1.0771 0.9298 0.0240 -0.0375 -0.0295 68 LEU I O 15709 C CB . LEU I 62 ? 0.8305 0.9761 0.8232 0.0143 -0.0355 -0.0363 68 LEU I CB 15710 C CG . LEU I 62 ? 0.8481 0.9845 0.8298 0.0130 -0.0339 -0.0374 68 LEU I CG 15711 C CD1 . LEU I 62 ? 0.8499 0.9884 0.8255 0.0089 -0.0371 -0.0403 68 LEU I CD1 15712 C CD2 . LEU I 62 ? 0.7850 0.9180 0.7624 0.0175 -0.0332 -0.0338 68 LEU I CD2 15713 N N . GLY I 63 ? 0.7337 0.8915 0.7498 0.0182 -0.0341 -0.0346 69 GLY I N 15714 C CA . GLY I 63 ? 0.6948 0.8621 0.7211 0.0200 -0.0357 -0.0340 69 GLY I CA 15715 C C . GLY I 63 ? 0.6440 0.8211 0.6730 0.0167 -0.0396 -0.0361 69 GLY I C 15716 O O . GLY I 63 ? 0.7955 0.9818 0.8315 0.0190 -0.0422 -0.0351 69 GLY I O 15717 N N . ASN I 64 ? 0.7131 0.8884 0.7366 0.0115 -0.0399 -0.0391 70 ASN I N 15718 C CA . ASN I 64 ? 0.7599 0.9442 0.7859 0.0075 -0.0433 -0.0414 70 ASN I CA 15719 C C . ASN I 64 ? 0.9020 1.0964 0.9397 0.0084 -0.0437 -0.0416 70 ASN I C 15720 O O . ASN I 64 ? 1.0803 1.2730 1.1227 0.0085 -0.0402 -0.0421 70 ASN I O 15721 C CB . ASN I 64 ? 0.8287 1.0083 0.8492 0.0014 -0.0423 -0.0449 70 ASN I CB 15722 C CG . ASN I 64 ? 0.9346 1.1231 0.9570 -0.0034 -0.0460 -0.0473 70 ASN I CG 15723 O OD1 . ASN I 64 ? 1.0383 1.2371 1.0696 -0.0034 -0.0475 -0.0475 70 ASN I OD1 15724 N ND2 . ASN I 64 ? 0.9521 1.1366 0.9661 -0.0075 -0.0474 -0.0494 70 ASN I ND2 15725 N N . PRO I 65 ? 1.1095 1.3147 1.1520 0.0090 -0.0478 -0.0412 71 PRO I N 15726 C CA . PRO I 65 ? 1.1898 1.4059 1.2439 0.0106 -0.0485 -0.0413 71 PRO I CA 15727 C C . PRO I 65 ? 1.2344 1.4531 1.2938 0.0065 -0.0458 -0.0442 71 PRO I C 15728 O O . PRO I 65 ? 1.4237 1.6491 1.4924 0.0085 -0.0449 -0.0443 71 PRO I O 15729 C CB . PRO I 65 ? 1.3002 1.5267 1.3559 0.0098 -0.0538 -0.0414 71 PRO I CB 15730 C CG . PRO I 65 ? 1.2927 1.5131 1.3385 0.0109 -0.0559 -0.0396 71 PRO I CG 15731 C CD . PRO I 65 ? 1.2489 1.4565 1.2856 0.0085 -0.0521 -0.0407 71 PRO I CD 15732 N N . GLU I 66 ? 0.8595 1.0728 0.9128 0.0008 -0.0446 -0.0466 72 GLU I N 15733 C CA . GLU I 66 ? 1.0093 1.2244 1.0668 -0.0037 -0.0422 -0.0492 72 GLU I CA 15734 C C . GLU I 66 ? 1.0889 1.2951 1.1461 -0.0024 -0.0373 -0.0487 72 GLU I C 15735 O O . GLU I 66 ? 1.0649 1.2745 1.1283 -0.0037 -0.0350 -0.0498 72 GLU I O 15736 C CB . GLU I 66 ? 0.9493 1.1627 1.0008 -0.0106 -0.0434 -0.0519 72 GLU I CB 15737 C CG . GLU I 66 ? 1.0800 1.3027 1.1319 -0.0127 -0.0484 -0.0527 72 GLU I CG 15738 C CD . GLU I 66 ? 1.2527 1.4901 1.3160 -0.0128 -0.0500 -0.0532 72 GLU I CD 15739 O OE1 . GLU I 66 ? 1.2321 1.4723 1.3019 -0.0138 -0.0471 -0.0541 72 GLU I OE1 15740 O OE2 . GLU I 66 ? 1.0706 1.3170 1.1365 -0.0118 -0.0542 -0.0527 72 GLU I OE2 15741 N N . CYS I 67 ? 1.2421 1.4373 1.2920 0.0002 -0.0357 -0.0471 73 CYS I N 15742 C CA . CYS I 67 ? 1.1551 1.3417 1.2045 0.0019 -0.0313 -0.0463 73 CYS I CA 15743 C C . CYS I 67 ? 1.3460 1.5359 1.4026 0.0078 -0.0304 -0.0441 73 CYS I C 15744 O O . CYS I 67 ? 1.4044 1.5871 1.4603 0.0107 -0.0275 -0.0426 73 CYS I O 15745 C CB . CYS I 67 ? 1.2363 1.4107 1.2758 0.0025 -0.0301 -0.0453 73 CYS I CB 15746 S SG . CYS I 67 ? 1.4882 1.6578 1.5180 -0.0035 -0.0317 -0.0480 73 CYS I SG 15747 N N . GLU I 68 ? 1.7255 1.9266 1.7894 0.0095 -0.0332 -0.0440 74 GLU I N 15748 C CA . GLU I 68 ? 1.9617 2.1670 2.0330 0.0154 -0.0332 -0.0420 74 GLU I CA 15749 C C . GLU I 68 ? 2.0128 2.2164 2.0894 0.0163 -0.0291 -0.0426 74 GLU I C 15750 O O . GLU I 68 ? 2.0472 2.2498 2.1277 0.0214 -0.0281 -0.0408 74 GLU I O 15751 C CB . GLU I 68 ? 1.9144 2.1330 1.9932 0.0162 -0.0369 -0.0425 74 GLU I CB 15752 C CG . GLU I 68 ? 2.0178 2.2415 2.1044 0.0227 -0.0378 -0.0404 74 GLU I CG 15753 C CD . GLU I 68 ? 2.2625 2.5002 2.3572 0.0231 -0.0415 -0.0412 74 GLU I CD 15754 O OE1 . GLU I 68 ? 2.2070 2.4513 2.3035 0.0180 -0.0421 -0.0439 74 GLU I OE1 15755 O OE2 . GLU I 68 ? 2.2260 2.4680 2.3254 0.0284 -0.0438 -0.0392 74 GLU I OE2 15756 N N . SER I 69 ? 0.9058 1.1090 0.9823 0.0113 -0.0269 -0.0450 75 SER I N 15757 C CA . SER I 69 ? 1.0297 1.2343 1.1124 0.0114 -0.0235 -0.0460 75 SER I CA 15758 C C . SER I 69 ? 1.0990 1.2927 1.1774 0.0103 -0.0194 -0.0458 75 SER I C 15759 O O . SER I 69 ? 0.9942 1.1870 1.0719 0.0055 -0.0175 -0.0477 75 SER I O 15760 C CB . SER I 69 ? 0.9969 1.2126 1.0861 0.0073 -0.0238 -0.0487 75 SER I CB 15761 O OG . SER I 69 ? 0.7993 1.0145 0.8833 0.0012 -0.0252 -0.0502 75 SER I OG 15762 N N . LEU I 70 ? 1.6666 1.8528 1.7428 0.0149 -0.0182 -0.0434 76 LEU I N 15763 C CA . LEU I 70 ? 1.7555 1.9369 1.8340 0.0170 -0.0146 -0.0429 76 LEU I CA 15764 C C . LEU I 70 ? 1.7308 1.9013 1.8032 0.0146 -0.0114 -0.0428 76 LEU I C 15765 O O . LEU I 70 ? 1.7411 1.9116 1.8158 0.0121 -0.0089 -0.0442 76 LEU I O 15766 C CB . LEU I 70 ? 1.9283 2.1192 2.0161 0.0168 -0.0136 -0.0448 76 LEU I CB 15767 C CG . LEU I 70 ? 1.8670 2.0598 1.9616 0.0224 -0.0125 -0.0440 76 LEU I CG 15768 C CD1 . LEU I 70 ? 1.6400 1.8254 1.7338 0.0224 -0.0085 -0.0440 76 LEU I CD1 15769 C CD2 . LEU I 70 ? 1.4927 1.6835 1.5866 0.0280 -0.0148 -0.0411 76 LEU I CD2 15770 N N . SER I 71 ? 1.8177 1.9791 1.8826 0.0157 -0.0114 -0.0411 77 SER I N 15771 C CA . SER I 71 ? 1.6198 1.7709 1.6796 0.0144 -0.0084 -0.0407 77 SER I CA 15772 C C . SER I 71 ? 1.4833 1.6271 1.5416 0.0192 -0.0068 -0.0379 77 SER I C 15773 O O . SER I 71 ? 1.4360 1.5709 1.4888 0.0187 -0.0049 -0.0371 77 SER I O 15774 C CB . SER I 71 ? 1.7381 1.8838 1.7901 0.0101 -0.0089 -0.0417 77 SER I CB 15775 O OG . SER I 71 ? 1.7700 1.9190 1.8234 0.0047 -0.0086 -0.0441 77 SER I OG 15776 N N . THR I 72 ? 1.6544 1.8025 1.7177 0.0238 -0.0079 -0.0365 78 THR I N 15777 C CA . THR I 72 ? 1.7189 1.8629 1.7846 0.0281 -0.0061 -0.0345 78 THR I CA 15778 C C . THR I 72 ? 1.6518 1.7860 1.7135 0.0273 -0.0028 -0.0338 78 THR I C 15779 O O . THR I 72 ? 1.6093 1.7376 1.6690 0.0306 -0.0020 -0.0313 78 THR I O 15780 C CB . THR I 72 ? 1.7572 1.9086 1.8319 0.0295 -0.0056 -0.0358 78 THR I CB 15781 O OG1 . THR I 72 ? 1.7005 1.8611 1.7799 0.0313 -0.0087 -0.0360 78 THR I OG1 15782 C CG2 . THR I 72 ? 1.4430 1.5898 1.5203 0.0336 -0.0036 -0.0341 78 THR I CG2 15783 N N . ALA I 73 ? 1.3649 1.4977 1.4256 0.0230 -0.0011 -0.0358 79 ALA I N 15784 C CA . ALA I 73 ? 1.1144 1.2386 1.1717 0.0219 0.0019 -0.0353 79 ALA I CA 15785 C C . ALA I 73 ? 0.9908 1.1070 1.0433 0.0250 0.0025 -0.0325 79 ALA I C 15786 O O . ALA I 73 ? 1.1202 1.2344 1.1675 0.0253 0.0010 -0.0318 79 ALA I O 15787 C CB . ALA I 73 ? 0.9087 1.0305 0.9619 0.0165 0.0024 -0.0371 79 ALA I CB 15788 N N . SER I 74 ? 0.9928 1.1044 1.0468 0.0271 0.0048 -0.0312 80 SER I N 15789 C CA . SER I 74 ? 1.0770 1.1816 1.1273 0.0301 0.0056 -0.0284 80 SER I CA 15790 C C . SER I 74 ? 1.0537 1.1503 1.0979 0.0278 0.0075 -0.0283 80 SER I C 15791 O O . SER I 74 ? 1.0849 1.1756 1.1257 0.0299 0.0085 -0.0262 80 SER I O 15792 C CB . SER I 74 ? 1.1622 1.2657 1.2172 0.0335 0.0068 -0.0268 80 SER I CB 15793 O OG . SER I 74 ? 1.3477 1.4505 1.4056 0.0316 0.0090 -0.0282 80 SER I OG 15794 N N . SER I 75 ? 0.8354 0.9319 0.8785 0.0236 0.0080 -0.0306 81 SER I N 15795 C CA . SER I 75 ? 0.8433 0.9323 0.8808 0.0214 0.0095 -0.0307 81 SER I CA 15796 C C . SER I 75 ? 0.7527 0.8427 0.7894 0.0165 0.0093 -0.0333 81 SER I C 15797 O O . SER I 75 ? 0.7813 0.8770 0.8226 0.0146 0.0091 -0.0347 81 SER I O 15798 C CB . SER I 75 ? 0.8209 0.9042 0.8593 0.0228 0.0122 -0.0291 81 SER I CB 15799 O OG . SER I 75 ? 0.8904 0.9758 0.9333 0.0210 0.0133 -0.0302 81 SER I OG 15800 N N . TRP I 76 ? 0.6289 0.7132 0.6597 0.0144 0.0095 -0.0339 82 TRP I N 15801 C CA . TRP I 76 ? 0.6985 0.7822 0.7278 0.0095 0.0093 -0.0361 82 TRP I CA 15802 C C . TRP I 76 ? 0.8281 0.9026 0.8519 0.0084 0.0107 -0.0360 82 TRP I C 15803 O O . TRP I 76 ? 0.8367 0.9063 0.8569 0.0111 0.0114 -0.0347 82 TRP I O 15804 C CB . TRP I 76 ? 0.7464 0.8355 0.7746 0.0072 0.0066 -0.0379 82 TRP I CB 15805 C CG . TRP I 76 ? 0.8248 0.9123 0.8480 0.0091 0.0051 -0.0375 82 TRP I CG 15806 C CD1 . TRP I 76 ? 0.7852 0.8669 0.8017 0.0076 0.0049 -0.0385 82 TRP I CD1 15807 C CD2 . TRP I 76 ? 0.8666 0.9583 0.8908 0.0129 0.0037 -0.0361 82 TRP I CD2 15808 N NE1 . TRP I 76 ? 0.8928 0.9751 0.9058 0.0101 0.0035 -0.0378 82 TRP I NE1 15809 C CE2 . TRP I 76 ? 0.8408 0.9292 0.8584 0.0133 0.0027 -0.0362 82 TRP I CE2 15810 C CE3 . TRP I 76 ? 0.8811 0.9788 0.9111 0.0160 0.0032 -0.0348 82 TRP I CE3 15811 C CZ2 . TRP I 76 ? 0.8191 0.9102 0.8355 0.0165 0.0010 -0.0348 82 TRP I CZ2 15812 C CZ3 . TRP I 76 ? 0.8365 0.9366 0.8656 0.0194 0.0014 -0.0333 82 TRP I CZ3 15813 C CH2 . TRP I 76 ? 0.8326 0.9294 0.8548 0.0194 0.0003 -0.0331 82 TRP I CH2 15814 N N . SER I 77 ? 0.9601 1.0325 0.9833 0.0043 0.0111 -0.0373 83 SER I N 15815 C CA . SER I 77 ? 0.8713 0.9348 0.8899 0.0030 0.0123 -0.0373 83 SER I CA 15816 C C . SER I 77 ? 0.8586 0.9191 0.8714 0.0010 0.0107 -0.0391 83 SER I C 15817 O O . SER I 77 ? 0.9704 1.0237 0.9785 0.0018 0.0115 -0.0391 83 SER I O 15818 C CB . SER I 77 ? 0.7808 0.8428 0.8014 -0.0004 0.0133 -0.0376 83 SER I CB 15819 O OG . SER I 77 ? 0.8644 0.9322 0.8869 -0.0044 0.0119 -0.0393 83 SER I OG 15820 N N . TYR I 78 ? 0.6881 0.7544 0.7014 -0.0018 0.0086 -0.0408 84 TYR I N 15821 C CA . TYR I 78 ? 0.6441 0.7083 0.6520 -0.0040 0.0067 -0.0428 84 TYR I CA 15822 C C . TYR I 78 ? 0.7678 0.8410 0.7779 -0.0055 0.0041 -0.0441 84 TYR I C 15823 O O . TYR I 78 ? 0.8781 0.9589 0.8940 -0.0049 0.0040 -0.0435 84 TYR I O 15824 C CB . TYR I 78 ? 0.6811 0.7389 0.6860 -0.0083 0.0069 -0.0442 84 TYR I CB 15825 C CG . TYR I 78 ? 0.8082 0.8701 0.8171 -0.0127 0.0065 -0.0448 84 TYR I CG 15826 C CD1 . TYR I 78 ? 0.7201 0.7849 0.7281 -0.0174 0.0044 -0.0468 84 TYR I CD1 15827 C CD2 . TYR I 78 ? 0.8011 0.8644 0.8147 -0.0124 0.0083 -0.0433 84 TYR I CD2 15828 C CE1 . TYR I 78 ? 0.6823 0.7513 0.6938 -0.0217 0.0043 -0.0473 84 TYR I CE1 15829 C CE2 . TYR I 78 ? 0.7202 0.7876 0.7371 -0.0166 0.0082 -0.0439 84 TYR I CE2 15830 C CZ . TYR I 78 ? 0.7569 0.8272 0.7728 -0.0213 0.0062 -0.0458 84 TYR I CZ 15831 O OH . TYR I 78 ? 0.7682 0.8430 0.7873 -0.0258 0.0062 -0.0462 84 TYR I OH 15832 N N . ILE I 79 ? 0.7561 0.8286 0.7614 -0.0074 0.0021 -0.0459 85 ILE I N 15833 C CA . ILE I 79 ? 0.7913 0.8725 0.7983 -0.0088 -0.0006 -0.0470 85 ILE I CA 15834 C C . ILE I 79 ? 0.7446 0.8266 0.7503 -0.0147 -0.0024 -0.0494 85 ILE I C 15835 O O . ILE I 79 ? 0.7986 0.8730 0.7990 -0.0171 -0.0024 -0.0508 85 ILE I O 15836 C CB . ILE I 79 ? 0.7862 0.8679 0.7891 -0.0057 -0.0021 -0.0468 85 ILE I CB 15837 C CG1 . ILE I 79 ? 0.7354 0.8182 0.7406 -0.0002 -0.0008 -0.0441 85 ILE I CG1 15838 C CG2 . ILE I 79 ? 0.7201 0.8103 0.7241 -0.0077 -0.0054 -0.0482 85 ILE I CG2 15839 C CD1 . ILE I 79 ? 0.7935 0.8768 0.7945 0.0028 -0.0022 -0.0435 85 ILE I CD1 15840 N N . VAL I 80 ? 0.2950 0.3864 0.3058 -0.0169 -0.0039 -0.0501 86 VAL I N 15841 C CA . VAL I 80 ? 0.3810 0.4746 0.3915 -0.0229 -0.0056 -0.0522 86 VAL I CA 15842 C C . VAL I 80 ? 0.5630 0.6647 0.5738 -0.0242 -0.0088 -0.0536 86 VAL I C 15843 O O . VAL I 80 ? 0.5716 0.6828 0.5880 -0.0222 -0.0097 -0.0529 86 VAL I O 15844 C CB . VAL I 80 ? 0.3899 0.4881 0.4064 -0.0258 -0.0044 -0.0520 86 VAL I CB 15845 C CG1 . VAL I 80 ? 0.4585 0.5596 0.4748 -0.0324 -0.0062 -0.0540 86 VAL I CG1 15846 C CG2 . VAL I 80 ? 0.4982 0.5885 0.5141 -0.0252 -0.0015 -0.0506 86 VAL I CG2 15847 N N . GLU I 81 ? 0.7724 0.8705 0.7778 -0.0279 -0.0107 -0.0556 87 GLU I N 15848 C CA . GLU I 81 ? 0.7737 0.8791 0.7791 -0.0301 -0.0139 -0.0572 87 GLU I CA 15849 C C . GLU I 81 ? 0.9517 1.0590 0.9581 -0.0368 -0.0150 -0.0590 87 GLU I C 15850 O O . GLU I 81 ? 0.9677 1.0681 0.9724 -0.0398 -0.0136 -0.0592 87 GLU I O 15851 C CB . GLU I 81 ? 0.7288 0.8283 0.7263 -0.0294 -0.0155 -0.0583 87 GLU I CB 15852 C CG . GLU I 81 ? 0.7981 0.8995 0.7948 -0.0237 -0.0156 -0.0568 87 GLU I CG 15853 C CD . GLU I 81 ? 0.9337 1.0317 0.9229 -0.0240 -0.0177 -0.0583 87 GLU I CD 15854 O OE1 . GLU I 81 ? 0.9620 1.0601 0.9489 -0.0196 -0.0178 -0.0571 87 GLU I OE1 15855 O OE2 . GLU I 81 ? 0.8513 0.9463 0.8366 -0.0287 -0.0191 -0.0608 87 GLU I OE2 15856 N N . THR I 82 ? 0.7510 0.8678 0.7602 -0.0394 -0.0178 -0.0601 88 THR I N 15857 C CA . THR I 82 ? 0.7610 0.8797 0.7704 -0.0464 -0.0192 -0.0620 88 THR I CA 15858 C C . THR I 82 ? 0.8114 0.9261 0.8137 -0.0491 -0.0221 -0.0642 88 THR I C 15859 O O . THR I 82 ? 0.8633 0.9798 0.8632 -0.0460 -0.0238 -0.0643 88 THR I O 15860 C CB . THR I 82 ? 0.9613 1.0940 0.9789 -0.0483 -0.0204 -0.0621 88 THR I CB 15861 O OG1 . THR I 82 ? 0.9208 1.0613 0.9393 -0.0465 -0.0234 -0.0625 88 THR I OG1 15862 C CG2 . THR I 82 ? 0.9156 1.0529 0.9402 -0.0448 -0.0176 -0.0601 88 THR I CG2 15863 N N . PRO I 83 ? 0.7225 0.8313 0.7212 -0.0550 -0.0228 -0.0659 89 PRO I N 15864 C CA . PRO I 83 ? 0.6946 0.7988 0.6862 -0.0581 -0.0256 -0.0684 89 PRO I CA 15865 C C . PRO I 83 ? 0.8604 0.9763 0.8545 -0.0595 -0.0291 -0.0694 89 PRO I C 15866 O O . PRO I 83 ? 0.8451 0.9590 0.8336 -0.0607 -0.0317 -0.0713 89 PRO I O 15867 C CB . PRO I 83 ? 0.6408 0.7390 0.6305 -0.0649 -0.0256 -0.0697 89 PRO I CB 15868 C CG . PRO I 83 ? 0.7399 0.8348 0.7330 -0.0637 -0.0222 -0.0676 89 PRO I CG 15869 C CD . PRO I 83 ? 0.7862 0.8916 0.7867 -0.0591 -0.0209 -0.0656 89 PRO I CD 15870 N N . SER I 84 ? 1.3305 1.4585 1.3331 -0.0592 -0.0291 -0.0682 90 SER I N 15871 C CA . SER I 84 ? 1.3553 1.4957 1.3617 -0.0606 -0.0325 -0.0690 90 SER I CA 15872 C C . SER I 84 ? 1.4405 1.5869 1.4488 -0.0539 -0.0332 -0.0675 90 SER I C 15873 O O . SER I 84 ? 1.4667 1.6219 1.4766 -0.0542 -0.0365 -0.0680 90 SER I O 15874 C CB . SER I 84 ? 1.2609 1.4123 1.2760 -0.0644 -0.0323 -0.0688 90 SER I CB 15875 O OG . SER I 84 ? 1.5767 1.7405 1.5959 -0.0661 -0.0356 -0.0696 90 SER I OG 15876 N N . SER I 85 ? 1.5038 1.6453 1.5119 -0.0481 -0.0304 -0.0654 91 SER I N 15877 C CA . SER I 85 ? 1.4643 1.6106 1.4743 -0.0416 -0.0309 -0.0636 91 SER I CA 15878 C C . SER I 85 ? 1.4485 1.5921 1.4511 -0.0405 -0.0336 -0.0644 91 SER I C 15879 O O . SER I 85 ? 1.4213 1.5540 1.4160 -0.0396 -0.0325 -0.0649 91 SER I O 15880 C CB . SER I 85 ? 1.4317 1.5721 1.4425 -0.0361 -0.0272 -0.0613 91 SER I CB 15881 O OG . SER I 85 ? 1.4841 1.6113 1.4870 -0.0359 -0.0254 -0.0617 91 SER I OG 15882 N N . ASP I 86 ? 1.7421 1.8960 1.7472 -0.0406 -0.0371 -0.0646 92 ASP I N 15883 C CA . ASP I 86 ? 1.8913 2.0440 1.8894 -0.0402 -0.0402 -0.0655 92 ASP I CA 15884 C C . ASP I 86 ? 1.8513 2.0102 1.8513 -0.0342 -0.0415 -0.0630 92 ASP I C 15885 O O . ASP I 86 ? 1.8908 2.0491 1.8849 -0.0332 -0.0440 -0.0633 92 ASP I O 15886 C CB . ASP I 86 ? 2.1343 2.2929 2.1319 -0.0465 -0.0440 -0.0681 92 ASP I CB 15887 C CG . ASP I 86 ? 2.2372 2.3881 2.2312 -0.0529 -0.0432 -0.0706 92 ASP I CG 15888 O OD1 . ASP I 86 ? 2.1537 2.2941 2.1449 -0.0521 -0.0398 -0.0703 92 ASP I OD1 15889 O OD2 . ASP I 86 ? 2.1454 2.3004 2.1392 -0.0587 -0.0461 -0.0727 92 ASP I OD2 15890 N N . ASN I 87 ? 1.9120 2.0766 1.9202 -0.0302 -0.0399 -0.0607 93 ASN I N 15891 C CA . ASN I 87 ? 1.9001 2.0705 1.9110 -0.0243 -0.0412 -0.0580 93 ASN I CA 15892 C C . ASN I 87 ? 1.8582 2.0192 1.8635 -0.0191 -0.0389 -0.0560 93 ASN I C 15893 O O . ASN I 87 ? 1.7061 1.8640 1.7147 -0.0157 -0.0356 -0.0542 93 ASN I O 15894 C CB . ASN I 87 ? 1.8426 2.0232 1.8648 -0.0221 -0.0407 -0.0566 93 ASN I CB 15895 C CG . ASN I 87 ? 1.9113 2.1045 1.9395 -0.0256 -0.0441 -0.0580 93 ASN I CG 15896 O OD1 . ASN I 87 ? 1.9944 2.1958 2.0315 -0.0260 -0.0434 -0.0579 93 ASN I OD1 15897 N ND2 . ASN I 87 ? 1.9121 2.1073 1.9354 -0.0284 -0.0479 -0.0593 93 ASN I ND2 15898 N N . GLY I 88 ? 1.5266 1.6832 1.5233 -0.0187 -0.0406 -0.0563 94 GLY I N 15899 C CA . GLY I 88 ? 1.3310 1.4793 1.3218 -0.0142 -0.0385 -0.0545 94 GLY I CA 15900 C C . GLY I 88 ? 1.3187 1.4715 1.3069 -0.0108 -0.0416 -0.0526 94 GLY I C 15901 O O . GLY I 88 ? 1.3230 1.4843 1.3178 -0.0077 -0.0432 -0.0503 94 GLY I O 15902 N N . THR I 89 ? 1.1402 1.2872 1.1185 -0.0113 -0.0424 -0.0536 95 THR I N 15903 C CA . THR I 89 ? 1.0788 1.2293 1.0531 -0.0086 -0.0454 -0.0517 95 THR I CA 15904 C C . THR I 89 ? 1.0796 1.2399 1.0552 -0.0119 -0.0504 -0.0532 95 THR I C 15905 O O . THR I 89 ? 1.0281 1.1863 0.9967 -0.0160 -0.0523 -0.0560 95 THR I O 15906 C CB . THR I 89 ? 0.8605 1.0016 0.8234 -0.0079 -0.0442 -0.0523 95 THR I CB 15907 O OG1 . THR I 89 ? 0.9288 1.0651 0.8854 -0.0131 -0.0447 -0.0565 95 THR I OG1 15908 N N . CYS I 90 ? 0.8072 0.9781 0.7917 -0.0101 -0.0526 -0.0512 96 CYS I N 15909 C CA . CYS I 90 ? 0.7346 0.9162 0.7222 -0.0131 -0.0574 -0.0524 96 CYS I CA 15910 C C . CYS I 90 ? 0.8167 0.9994 0.7961 -0.0131 -0.0612 -0.0522 96 CYS I C 15911 O O . CYS I 90 ? 0.9180 1.1050 0.8951 -0.0176 -0.0647 -0.0546 96 CYS I O 15912 C CB . CYS I 90 ? 0.7677 0.9605 0.7672 -0.0102 -0.0586 -0.0501 96 CYS I CB 15913 S SG . CYS I 90 ? 1.0508 1.2433 1.0530 -0.0021 -0.0576 -0.0452 96 CYS I SG 15914 N N . TYR I 91 ? 0.7252 0.9041 0.7000 -0.0084 -0.0606 -0.0492 97 TYR I N 15915 C CA . TYR I 91 ? 0.6745 0.8534 0.6402 -0.0084 -0.0639 -0.0489 97 TYR I CA 15916 C C . TYR I 91 ? 0.7579 0.9252 0.7121 -0.0106 -0.0614 -0.0516 97 TYR I C 15917 O O . TYR I 91 ? 0.7747 0.9335 0.7258 -0.0077 -0.0574 -0.0505 97 TYR I O 15918 C CB . TYR I 91 ? 0.6688 0.8499 0.6348 -0.0024 -0.0648 -0.0442 97 TYR I CB 15919 C CG . TYR I 91 ? 0.7766 0.9615 0.7355 -0.0026 -0.0694 -0.0434 97 TYR I CG 15920 C CD1 . TYR I 91 ? 0.8755 1.0718 0.8400 -0.0015 -0.0744 -0.0414 97 TYR I CD1 15921 C CD2 . TYR I 91 ? 0.8206 0.9980 0.7672 -0.0039 -0.0689 -0.0448 97 TYR I CD2 15922 C CE1 . TYR I 91 ? 0.8389 1.0389 0.7968 -0.0019 -0.0788 -0.0405 97 TYR I CE1 15923 C CE2 . TYR I 91 ? 0.8270 1.0080 0.7666 -0.0044 -0.0732 -0.0441 97 TYR I CE2 15924 C CZ . TYR I 91 ? 0.8122 1.0044 0.7573 -0.0034 -0.0782 -0.0418 97 TYR I CZ 15925 O OH . TYR I 91 ? 0.9806 1.1766 0.9185 -0.0039 -0.0827 -0.0410 97 TYR I OH 15926 N N . PRO I 92 ? 0.8375 1.0047 0.7855 -0.0157 -0.0640 -0.0552 98 PRO I N 15927 C CA . PRO I 92 ? 0.8585 1.0149 0.7958 -0.0183 -0.0620 -0.0586 98 PRO I CA 15928 C C . PRO I 92 ? 0.9156 1.0646 0.8452 -0.0140 -0.0593 -0.0566 98 PRO I C 15929 O O . PRO I 92 ? 0.9868 1.1400 0.9151 -0.0105 -0.0612 -0.0533 98 PRO I O 15930 C CB . PRO I 92 ? 0.8791 1.0397 0.8107 -0.0229 -0.0668 -0.0614 98 PRO I CB 15931 C CG . PRO I 92 ? 0.9684 1.1409 0.9100 -0.0247 -0.0703 -0.0609 98 PRO I CG 15932 C CD . PRO I 92 ? 0.9298 1.1076 0.8806 -0.0190 -0.0693 -0.0563 98 PRO I CD 15933 N N . GLY I 93 ? 1.1194 1.2575 1.0439 -0.0142 -0.0551 -0.0586 99 GLY I N 15934 C CA . GLY I 93 ? 1.2819 1.4129 1.1994 -0.0103 -0.0520 -0.0569 99 GLY I CA 15935 C C . GLY I 93 ? 1.2807 1.4006 1.1958 -0.0104 -0.0469 -0.0589 99 GLY I C 15936 O O . GLY I 93 ? 1.1245 1.2414 1.0422 -0.0139 -0.0460 -0.0619 99 GLY I O 15937 N N . ASP I 94 ? 0.9768 1.0908 0.8873 -0.0065 -0.0436 -0.0572 100 ASP I N 15938 C CA . ASP I 94 ? 0.8697 0.9733 0.7772 -0.0061 -0.0388 -0.0590 100 ASP I CA 15939 C C . ASP I 94 ? 0.9475 1.0494 0.8612 -0.0015 -0.0351 -0.0551 100 ASP I C 15940 O O . ASP I 94 ? 0.9908 1.0947 0.9037 0.0024 -0.0347 -0.0514 100 ASP I O 15941 C CB . ASP I 94 ? 0.9602 1.0576 0.8556 -0.0059 -0.0379 -0.0611 100 ASP I CB 15942 C CG . ASP I 94 ? 1.2557 1.3422 1.1476 -0.0062 -0.0334 -0.0640 100 ASP I CG 15943 O OD1 . ASP I 94 ? 1.4152 1.4987 1.3125 -0.0081 -0.0321 -0.0655 100 ASP I OD1 15944 O OD2 . ASP I 94 ? 1.3642 1.4454 1.2477 -0.0044 -0.0312 -0.0648 100 ASP I OD2 15945 N N . PHE I 95 ? 0.7541 0.8526 0.6740 -0.0022 -0.0325 -0.0558 101 PHE I N 15946 C CA . PHE I 95 ? 0.6063 0.7026 0.5319 0.0017 -0.0288 -0.0525 101 PHE I CA 15947 C C . PHE I 95 ? 0.7282 0.8147 0.6476 0.0033 -0.0245 -0.0534 101 PHE I C 15948 O O . PHE I 95 ? 0.7785 0.8582 0.6970 0.0013 -0.0224 -0.0563 101 PHE I O 15949 C CB . PHE I 95 ? 0.5697 0.6674 0.5049 0.0002 -0.0280 -0.0527 101 PHE I CB 15950 C CG . PHE I 95 ? 0.5867 0.6865 0.5299 0.0042 -0.0260 -0.0486 101 PHE I CG 15951 C CD1 . PHE I 95 ? 0.4935 0.6015 0.4459 0.0043 -0.0279 -0.0471 101 PHE I CD1 15952 C CD2 . PHE I 95 ? 0.6110 0.7048 0.5525 0.0079 -0.0223 -0.0465 101 PHE I CD2 15953 C CE1 . PHE I 95 ? 0.5267 0.6361 0.4862 0.0080 -0.0261 -0.0437 101 PHE I CE1 15954 C CE2 . PHE I 95 ? 0.5464 0.6419 0.4952 0.0114 -0.0206 -0.0429 101 PHE I CE2 15955 C CZ . PHE I 95 ? 0.3927 0.4957 0.3503 0.0115 -0.0225 -0.0416 101 PHE I CZ 15956 N N . ILE I 96 ? 0.7885 0.8742 0.7033 0.0069 -0.0234 -0.0508 102 ILE I N 15957 C CA . ILE I 96 ? 0.7513 0.8288 0.6597 0.0087 -0.0193 -0.0516 102 ILE I CA 15958 C C . ILE I 96 ? 0.7704 0.8428 0.6848 0.0104 -0.0152 -0.0506 102 ILE I C 15959 O O . ILE I 96 ? 0.7574 0.8330 0.6795 0.0126 -0.0147 -0.0471 102 ILE I O 15960 C CB . ILE I 96 ? 0.7055 0.7846 0.6085 0.0121 -0.0190 -0.0485 102 ILE I CB 15961 C CG1 . ILE I 96 ? 0.7856 0.8709 0.6835 0.0105 -0.0236 -0.0489 102 ILE I CG1 15962 C CG2 . ILE I 96 ? 0.6504 0.7218 0.5460 0.0135 -0.0149 -0.0499 102 ILE I CG2 15963 C CD1 . ILE I 96 ? 0.8207 0.9032 0.7112 0.0064 -0.0251 -0.0542 102 ILE I CD1 15964 N N . ASP I 97 ? 0.7356 0.8000 0.6463 0.0093 -0.0125 -0.0538 103 ASP I N 15965 C CA . ASP I 97 ? 0.8002 0.8591 0.7157 0.0105 -0.0088 -0.0534 103 ASP I CA 15966 C C . ASP I 97 ? 0.8258 0.8887 0.7511 0.0094 -0.0098 -0.0520 103 ASP I C 15967 O O . ASP I 97 ? 0.8133 0.8769 0.7447 0.0120 -0.0080 -0.0488 103 ASP I O 15968 C CB . ASP I 97 ? 0.6519 0.7089 0.5668 0.0149 -0.0054 -0.0501 103 ASP I CB 15969 C CG . ASP I 97 ? 0.8250 0.8775 0.7304 0.0158 -0.0037 -0.0520 103 ASP I CG 15970 O OD1 . ASP I 97 ? 0.6796 0.7261 0.5806 0.0140 -0.0027 -0.0561 103 ASP I OD1 15971 O OD2 . ASP I 97 ? 1.0823 1.1372 0.9843 0.0183 -0.0033 -0.0494 103 ASP I OD2 15972 N N . TYR I 98 ? 0.7706 0.8359 0.6970 0.0054 -0.0128 -0.0545 104 TYR I N 15973 C CA . TYR I 98 ? 0.7066 0.7765 0.6419 0.0036 -0.0140 -0.0538 104 TYR I CA 15974 C C . TYR I 98 ? 0.7200 0.7837 0.6593 0.0031 -0.0108 -0.0543 104 TYR I C 15975 O O . TYR I 98 ? 0.7046 0.7701 0.6511 0.0047 -0.0094 -0.0517 104 TYR I O 15976 C CB . TYR I 98 ? 0.6515 0.7259 0.5864 -0.0010 -0.0180 -0.0566 104 TYR I CB 15977 C CG . TYR I 98 ? 0.5652 0.6453 0.5091 -0.0032 -0.0193 -0.0561 104 TYR I CG 15978 C CD1 . TYR I 98 ? 0.5308 0.6169 0.4826 -0.0004 -0.0190 -0.0525 104 TYR I CD1 15979 C CD2 . TYR I 98 ? 0.6556 0.7351 0.6000 -0.0083 -0.0208 -0.0593 104 TYR I CD2 15980 C CE1 . TYR I 98 ? 0.7069 0.7987 0.6670 -0.0023 -0.0200 -0.0524 104 TYR I CE1 15981 C CE2 . TYR I 98 ? 0.6689 0.7543 0.6215 -0.0105 -0.0218 -0.0589 104 TYR I CE2 15982 C CZ . TYR I 98 ? 0.7056 0.7973 0.6660 -0.0075 -0.0213 -0.0555 104 TYR I CZ 15983 O OH . TYR I 98 ? 0.8005 0.8983 0.7690 -0.0096 -0.0221 -0.0554 104 TYR I OH 15984 N N . GLU I 99 ? 0.8386 0.8946 0.7728 0.0007 -0.0099 -0.0578 105 GLU I N 15985 C CA . GLU I 99 ? 0.8684 0.9179 0.8056 -0.0001 -0.0072 -0.0584 105 GLU I CA 15986 C C . GLU I 99 ? 0.9292 0.9764 0.8695 0.0044 -0.0036 -0.0552 105 GLU I C 15987 O O . GLU I 99 ? 0.8824 0.9291 0.8291 0.0045 -0.0022 -0.0537 105 GLU I O 15988 C CB . GLU I 99 ? 0.8578 0.8984 0.7881 -0.0023 -0.0067 -0.0625 105 GLU I CB 15989 C CG . GLU I 99 ? 0.8707 0.9124 0.7980 -0.0073 -0.0102 -0.0660 105 GLU I CG 15990 C CD . GLU I 99 ? 1.1209 1.1673 1.0424 -0.0073 -0.0129 -0.0668 105 GLU I CD 15991 O OE1 . GLU I 99 ? 1.1213 1.1679 1.0391 -0.0035 -0.0116 -0.0654 105 GLU I OE1 15992 O OE2 . GLU I 99 ? 1.2381 1.2883 1.1587 -0.0113 -0.0164 -0.0689 105 GLU I OE2 15993 N N . GLU I 100 ? 0.7470 0.7928 0.6824 0.0078 -0.0022 -0.0542 106 GLU I N 15994 C CA . GLU I 100 ? 0.6815 0.7256 0.6194 0.0120 0.0011 -0.0510 106 GLU I CA 15995 C C . GLU I 100 ? 0.6935 0.7439 0.6398 0.0134 0.0007 -0.0473 106 GLU I C 15996 O O . GLU I 100 ? 0.7052 0.7536 0.6567 0.0146 0.0030 -0.0456 106 GLU I O 15997 C CB . GLU I 100 ? 0.7529 0.7965 0.6842 0.0150 0.0022 -0.0501 106 GLU I CB 15998 C CG . GLU I 100 ? 0.7502 0.7860 0.6745 0.0152 0.0045 -0.0532 106 GLU I CG 15999 C CD . GLU I 100 ? 0.8499 0.8799 0.7773 0.0172 0.0082 -0.0523 106 GLU I CD 16000 O OE1 . GLU I 100 ? 0.9464 0.9788 0.8788 0.0199 0.0098 -0.0485 106 GLU I OE1 16001 O OE2 . GLU I 100 ? 0.9019 0.9250 0.8270 0.0160 0.0095 -0.0554 106 GLU I OE2 16002 N N . LEU I 101 ? 0.8916 0.9496 0.8392 0.0133 -0.0023 -0.0461 107 LEU I N 16003 C CA . LEU I 101 ? 0.9145 0.9788 0.8699 0.0148 -0.0030 -0.0429 107 LEU I CA 16004 C C . LEU I 101 ? 0.8690 0.9338 0.8315 0.0125 -0.0027 -0.0436 107 LEU I C 16005 O O . LEU I 101 ? 0.9009 0.9661 0.8694 0.0143 -0.0009 -0.0413 107 LEU I O 16006 C CB . LEU I 101 ? 0.8518 0.9243 0.8073 0.0147 -0.0068 -0.0421 107 LEU I CB 16007 C CG . LEU I 101 ? 0.7247 0.8047 0.6886 0.0162 -0.0082 -0.0393 107 LEU I CG 16008 C CD1 . LEU I 101 ? 0.7392 0.8176 0.7082 0.0197 -0.0054 -0.0360 107 LEU I CD1 16009 C CD2 . LEU I 101 ? 0.6732 0.7606 0.6362 0.0171 -0.0119 -0.0380 107 LEU I CD2 16010 N N . ARG I 102 ? 0.7770 0.8416 0.7385 0.0082 -0.0044 -0.0468 108 ARG I N 16011 C CA . ARG I 102 ? 0.8403 0.9051 0.8076 0.0054 -0.0041 -0.0476 108 ARG I CA 16012 C C . ARG I 102 ? 0.9247 0.9824 0.8934 0.0066 -0.0006 -0.0468 108 ARG I C 16013 O O . ARG I 102 ? 0.9826 1.0420 0.9578 0.0067 0.0005 -0.0454 108 ARG I O 16014 C CB . ARG I 102 ? 0.8098 0.8735 0.7740 0.0004 -0.0062 -0.0513 108 ARG I CB 16015 C CG . ARG I 102 ? 0.8415 0.9127 0.8048 -0.0014 -0.0101 -0.0523 108 ARG I CG 16016 C CD . ARG I 102 ? 0.7702 0.8388 0.7288 -0.0063 -0.0120 -0.0561 108 ARG I CD 16017 N NE . ARG I 102 ? 0.7950 0.8620 0.7576 -0.0101 -0.0116 -0.0573 108 ARG I NE 16018 C CZ . ARG I 102 ? 0.8122 0.8863 0.7801 -0.0135 -0.0137 -0.0578 108 ARG I CZ 16019 N NH1 . ARG I 102 ? 0.8219 0.9052 0.7919 -0.0133 -0.0165 -0.0572 108 ARG I NH1 16020 N NH2 . ARG I 102 ? 0.8979 0.9700 0.8688 -0.0171 -0.0131 -0.0587 108 ARG I NH2 16021 N N . GLU I 103 ? 0.8648 0.9151 0.8277 0.0077 0.0013 -0.0478 109 GLU I N 16022 C CA . GLU I 103 ? 0.7674 0.8110 0.7314 0.0091 0.0046 -0.0470 109 GLU I CA 16023 C C . GLU I 103 ? 0.8022 0.8484 0.7711 0.0130 0.0064 -0.0432 109 GLU I C 16024 O O . GLU I 103 ? 0.6908 0.7357 0.6648 0.0132 0.0081 -0.0419 109 GLU I O 16025 C CB . GLU I 103 ? 0.7415 0.7775 0.6983 0.0101 0.0063 -0.0488 109 GLU I CB 16026 C CG . GLU I 103 ? 0.7735 0.8021 0.7314 0.0109 0.0093 -0.0486 109 GLU I CG 16027 C CD . GLU I 103 ? 1.0146 1.0388 0.9730 0.0069 0.0086 -0.0510 109 GLU I CD 16028 O OE1 . GLU I 103 ? 1.0675 1.0938 1.0245 0.0032 0.0059 -0.0532 109 GLU I OE1 16029 O OE2 . GLU I 103 ? 0.9608 0.9793 0.9208 0.0072 0.0106 -0.0506 109 GLU I OE2 16030 N N . GLN I 104 ? 0.6712 0.7207 0.6383 0.0159 0.0060 -0.0414 110 GLN I N 16031 C CA . GLN I 104 ? 0.6634 0.7151 0.6346 0.0196 0.0075 -0.0377 110 GLN I CA 16032 C C . GLN I 104 ? 0.8022 0.8596 0.7813 0.0191 0.0064 -0.0363 110 GLN I C 16033 O O . GLN I 104 ? 0.8808 0.9384 0.8648 0.0212 0.0080 -0.0339 110 GLN I O 16034 C CB . GLN I 104 ? 0.7760 0.8307 0.7434 0.0222 0.0066 -0.0359 110 GLN I CB 16035 C CG . GLN I 104 ? 0.8737 0.9247 0.8324 0.0221 0.0068 -0.0379 110 GLN I CG 16036 C CD . GLN I 104 ? 0.9188 0.9645 0.8747 0.0249 0.0103 -0.0366 110 GLN I CD 16037 O OE1 . GLN I 104 ? 0.9253 0.9694 0.8859 0.0266 0.0126 -0.0345 110 GLN I OE1 16038 N NE2 . GLN I 104 ? 0.8154 0.8585 0.7637 0.0254 0.0109 -0.0381 110 GLN I NE2 16039 N N . LEU I 105 ? 0.6816 0.7440 0.6621 0.0162 0.0036 -0.0381 111 LEU I N 16040 C CA . LEU I 105 ? 0.6305 0.6997 0.6185 0.0158 0.0023 -0.0373 111 LEU I CA 16041 C C . LEU I 105 ? 0.6897 0.7576 0.6814 0.0125 0.0031 -0.0388 111 LEU I C 16042 O O . LEU I 105 ? 0.7507 0.8238 0.7488 0.0120 0.0027 -0.0383 111 LEU I O 16043 C CB . LEU I 105 ? 0.5828 0.6593 0.5707 0.0146 -0.0013 -0.0381 111 LEU I CB 16044 C CG . LEU I 105 ? 0.5722 0.6556 0.5640 0.0178 -0.0028 -0.0355 111 LEU I CG 16045 C CD1 . LEU I 105 ? 0.6761 0.7561 0.6654 0.0220 -0.0011 -0.0325 111 LEU I CD1 16046 C CD2 . LEU I 105 ? 0.6084 0.6981 0.5984 0.0166 -0.0065 -0.0365 111 LEU I CD2 16047 N N . SER I 106 ? 0.8712 0.9322 0.8590 0.0103 0.0043 -0.0407 112 SER I N 16048 C CA . SER I 106 ? 0.7650 0.8240 0.7553 0.0067 0.0048 -0.0421 112 SER I CA 16049 C C . SER I 106 ? 0.7398 0.8003 0.7368 0.0079 0.0065 -0.0401 112 SER I C 16050 O O . SER I 106 ? 0.8121 0.8764 0.8136 0.0053 0.0060 -0.0406 112 SER I O 16051 C CB . SER I 106 ? 0.7512 0.8011 0.7362 0.0053 0.0061 -0.0438 112 SER I CB 16052 O OG . SER I 106 ? 0.9631 1.0077 0.9471 0.0087 0.0088 -0.0420 112 SER I OG 16053 N N . SER I 107 ? 0.6657 0.7231 0.6631 0.0116 0.0087 -0.0378 113 SER I N 16054 C CA . SER I 107 ? 0.6903 0.7489 0.6938 0.0129 0.0104 -0.0358 113 SER I CA 16055 C C . SER I 107 ? 0.7179 0.7778 0.7229 0.0174 0.0112 -0.0330 113 SER I C 16056 O O . SER I 107 ? 0.7639 0.8202 0.7646 0.0197 0.0120 -0.0321 113 SER I O 16057 C CB . SER I 107 ? 0.6827 0.7343 0.6859 0.0118 0.0126 -0.0358 113 SER I CB 16058 O OG . SER I 107 ? 0.7476 0.8007 0.7564 0.0126 0.0139 -0.0342 113 SER I OG 16059 N N . VAL I 108 ? 0.9183 0.9833 0.9293 0.0186 0.0110 -0.0317 114 VAL I N 16060 C CA . VAL I 108 ? 0.8647 0.9315 0.8778 0.0227 0.0113 -0.0290 114 VAL I CA 16061 C C . VAL I 108 ? 0.9168 0.9843 0.9362 0.0237 0.0128 -0.0277 114 VAL I C 16062 O O . VAL I 108 ? 0.9756 1.0461 0.9989 0.0214 0.0126 -0.0291 114 VAL I O 16063 C CB . VAL I 108 ? 0.9457 1.0196 0.9600 0.0235 0.0085 -0.0290 114 VAL I CB 16064 C CG1 . VAL I 108 ? 1.0574 1.1349 1.0768 0.0271 0.0083 -0.0266 114 VAL I CG1 16065 C CG2 . VAL I 108 ? 0.8836 0.9566 0.8911 0.0236 0.0070 -0.0296 114 VAL I CG2 16066 N N . SER I 109 ? 0.7723 0.8372 0.7923 0.0269 0.0143 -0.0251 115 SER I N 16067 C CA . SER I 109 ? 0.6977 0.7626 0.7232 0.0280 0.0157 -0.0239 115 SER I CA 16068 C C . SER I 109 ? 0.8270 0.8976 0.8575 0.0304 0.0144 -0.0228 115 SER I C 16069 O O . SER I 109 ? 0.9587 1.0317 0.9945 0.0303 0.0148 -0.0231 115 SER I O 16070 C CB . SER I 109 ? 0.7736 0.8324 0.7976 0.0299 0.0181 -0.0217 115 SER I CB 16071 O OG . SER I 109 ? 1.0692 1.1268 1.0976 0.0298 0.0196 -0.0211 115 SER I OG 16072 N N . SER I 110 ? 1.0123 1.0848 1.0407 0.0325 0.0128 -0.0216 116 SER I N 16073 C CA . SER I 110 ? 1.0272 1.1050 1.0596 0.0350 0.0110 -0.0206 116 SER I CA 16074 C C . SER I 110 ? 1.0983 1.1805 1.1280 0.0345 0.0082 -0.0215 116 SER I C 16075 O O . SER I 110 ? 1.1228 1.2024 1.1465 0.0332 0.0081 -0.0221 116 SER I O 16076 C CB . SER I 110 ? 1.1372 1.2118 1.1689 0.0385 0.0117 -0.0172 116 SER I CB 16077 O OG . SER I 110 ? 1.1913 1.2595 1.2192 0.0382 0.0140 -0.0164 116 SER I OG 16078 N N . PHE I 111 ? 0.7917 0.8804 0.8257 0.0355 0.0060 -0.0217 117 PHE I N 16079 C CA . PHE I 111 ? 0.6475 0.7407 0.6790 0.0353 0.0031 -0.0221 117 PHE I CA 16080 C C . PHE I 111 ? 0.8091 0.9096 0.8465 0.0375 0.0007 -0.0216 117 PHE I C 16081 O O . PHE I 111 ? 0.8335 0.9400 0.8753 0.0359 -0.0003 -0.0239 117 PHE I O 16082 C CB . PHE I 111 ? 0.6325 0.7270 0.6615 0.0310 0.0026 -0.0254 117 PHE I CB 16083 C CG . PHE I 111 ? 0.6818 0.7795 0.7066 0.0301 -0.0002 -0.0261 117 PHE I CG 16084 C CD1 . PHE I 111 ? 0.6143 0.7202 0.6430 0.0296 -0.0031 -0.0272 117 PHE I CD1 16085 C CD2 . PHE I 111 ? 0.6679 0.7608 0.6851 0.0297 -0.0001 -0.0259 117 PHE I CD2 16086 C CE1 . PHE I 111 ? 0.5485 0.6576 0.5733 0.0286 -0.0059 -0.0278 117 PHE I CE1 16087 C CE2 . PHE I 111 ? 0.6105 0.7064 0.6235 0.0287 -0.0027 -0.0267 117 PHE I CE2 16088 C CZ . PHE I 111 ? 0.5811 0.6851 0.5978 0.0281 -0.0058 -0.0276 117 PHE I CZ 16089 N N . GLU I 112 ? 0.9394 1.0395 0.9771 0.0413 -0.0003 -0.0186 118 GLU I N 16090 C CA . GLU I 112 ? 1.0728 1.1794 1.1160 0.0439 -0.0029 -0.0179 118 GLU I CA 16091 C C . GLU I 112 ? 0.9880 1.0974 1.0272 0.0449 -0.0061 -0.0166 118 GLU I C 16092 O O . GLU I 112 ? 0.9213 1.0263 0.9542 0.0455 -0.0059 -0.0146 118 GLU I O 16093 C CB . GLU I 112 ? 1.2862 1.3904 1.3338 0.0477 -0.0020 -0.0153 118 GLU I CB 16094 C CG . GLU I 112 ? 1.4011 1.4999 1.4441 0.0502 -0.0019 -0.0116 118 GLU I CG 16095 C CD . GLU I 112 ? 1.6529 1.7520 1.7008 0.0543 -0.0029 -0.0088 118 GLU I CD 16096 O OE1 . GLU I 112 ? 1.6265 1.7287 1.6814 0.0553 -0.0030 -0.0101 118 GLU I OE1 16097 O OE2 . GLU I 112 ? 1.5962 1.6921 1.6408 0.0565 -0.0036 -0.0053 118 GLU I OE2 16098 N N . ARG I 113 ? 0.6714 0.7887 0.7146 0.0450 -0.0090 -0.0177 119 ARG I N 16099 C CA . ARG I 113 ? 0.6563 0.7774 0.6961 0.0455 -0.0124 -0.0168 119 ARG I CA 16100 C C . ARG I 113 ? 0.7559 0.8800 0.7998 0.0500 -0.0149 -0.0137 119 ARG I C 16101 O O . ARG I 113 ? 0.8744 1.0047 0.9259 0.0514 -0.0163 -0.0145 119 ARG I O 16102 C CB . ARG I 113 ? 0.6690 0.7971 0.7101 0.0421 -0.0143 -0.0201 119 ARG I CB 16103 C CG . ARG I 113 ? 0.7231 0.8577 0.7636 0.0429 -0.0185 -0.0194 119 ARG I CG 16104 C CD . ARG I 113 ? 0.7881 0.9312 0.8337 0.0403 -0.0201 -0.0227 119 ARG I CD 16105 N NE . ARG I 113 ? 0.8355 0.9860 0.8820 0.0411 -0.0244 -0.0221 119 ARG I NE 16106 C CZ . ARG I 113 ? 0.9351 1.0937 0.9892 0.0436 -0.0269 -0.0218 119 ARG I CZ 16107 N NH1 . ARG I 113 ? 0.9343 1.0954 0.9967 0.0458 -0.0256 -0.0222 119 ARG I NH1 16108 N NH2 . ARG I 113 ? 1.0288 1.1934 1.0819 0.0439 -0.0309 -0.0211 119 ARG I NH2 16109 N N . PHE I 114 ? 0.7214 0.8412 0.7604 0.0522 -0.0154 -0.0102 120 PHE I N 16110 C CA . PHE I 114 ? 0.8325 0.9538 0.8746 0.0564 -0.0178 -0.0068 120 PHE I CA 16111 C C . PHE I 114 ? 0.9151 1.0401 0.9528 0.0569 -0.0216 -0.0051 120 PHE I C 16112 O O . PHE I 114 ? 0.9619 1.0856 0.9920 0.0543 -0.0217 -0.0058 120 PHE I O 16113 C CB . PHE I 114 ? 0.8150 0.9285 0.8554 0.0587 -0.0155 -0.0034 120 PHE I CB 16114 C CG . PHE I 114 ? 0.8508 0.9587 0.8818 0.0577 -0.0145 -0.0015 120 PHE I CG 16115 C CD1 . PHE I 114 ? 0.8839 0.9902 0.9112 0.0601 -0.0162 0.0026 120 PHE I CD1 16116 C CD2 . PHE I 114 ? 0.8561 0.9605 0.8821 0.0543 -0.0118 -0.0039 120 PHE I CD2 16117 C CE1 . PHE I 114 ? 0.9331 1.0348 0.9517 0.0590 -0.0150 0.0043 120 PHE I CE1 16118 C CE2 . PHE I 114 ? 0.7544 0.8541 0.7720 0.0535 -0.0106 -0.0024 120 PHE I CE2 16119 C CZ . PHE I 114 ? 0.9110 1.0095 0.9248 0.0558 -0.0121 0.0016 120 PHE I CZ 16120 N N . GLU I 115 ? 0.8270 0.9564 0.8693 0.0604 -0.0249 -0.0029 121 GLU I N 16121 C CA . GLU I 115 ? 0.8484 0.9815 0.8868 0.0612 -0.0289 -0.0008 121 GLU I CA 16122 C C . GLU I 115 ? 0.8009 0.9274 0.8319 0.0626 -0.0287 0.0035 121 GLU I C 16123 O O . GLU I 115 ? 0.8782 1.0018 0.9116 0.0660 -0.0289 0.0071 121 GLU I O 16124 C CB . GLU I 115 ? 0.9575 1.0978 1.0040 0.0646 -0.0327 0.0002 121 GLU I CB 16125 C CG . GLU I 115 ? 1.0092 1.1550 1.0528 0.0652 -0.0374 0.0021 121 GLU I CG 16126 C CD . GLU I 115 ? 1.0281 1.1814 1.0806 0.0688 -0.0412 0.0028 121 GLU I CD 16127 O OE1 . GLU I 115 ? 1.0074 1.1590 1.0665 0.0723 -0.0405 0.0041 121 GLU I OE1 16128 O OE2 . GLU I 115 ? 1.0730 1.2340 1.1260 0.0681 -0.0449 0.0021 121 GLU I OE2 16129 N N . ILE I 116 ? 0.7102 0.8345 0.7321 0.0598 -0.0281 0.0031 122 ILE I N 16130 C CA . ILE I 116 ? 0.7917 0.9099 0.8058 0.0606 -0.0272 0.0068 122 ILE I CA 16131 C C . ILE I 116 ? 0.9884 1.1093 1.0008 0.0633 -0.0315 0.0110 122 ILE I C 16132 O O . ILE I 116 ? 0.9539 1.0708 0.9662 0.0661 -0.0314 0.0153 122 ILE I O 16133 C CB . ILE I 116 ? 0.7518 0.8670 0.7566 0.0569 -0.0252 0.0047 122 ILE I CB 16134 C CG1 . ILE I 116 ? 0.6997 0.8090 0.6966 0.0578 -0.0239 0.0084 122 ILE I CG1 16135 C CG2 . ILE I 116 ? 0.7999 0.9212 0.8015 0.0545 -0.0285 0.0022 122 ILE I CG2 16136 C CD1 . ILE I 116 ? 0.7619 0.8679 0.7498 0.0546 -0.0215 0.0061 122 ILE I CD1 16137 N N . PHE I 117 ? 0.9221 1.0497 0.9333 0.0624 -0.0353 0.0100 123 PHE I N 16138 C CA . PHE I 117 ? 0.7166 0.8476 0.7265 0.0648 -0.0398 0.0139 123 PHE I CA 16139 C C . PHE I 117 ? 0.8868 1.0260 0.9061 0.0668 -0.0436 0.0131 123 PHE I C 16140 O O . PHE I 117 ? 0.9551 1.1011 0.9743 0.0648 -0.0462 0.0107 123 PHE I O 16141 C CB . PHE I 117 ? 0.6985 0.8310 0.6983 0.0622 -0.0417 0.0139 123 PHE I CB 16142 C CG . PHE I 117 ? 0.6451 0.7703 0.6353 0.0607 -0.0383 0.0149 123 PHE I CG 16143 C CD1 . PHE I 117 ? 0.6626 0.7872 0.6448 0.0570 -0.0371 0.0117 123 PHE I CD1 16144 C CD2 . PHE I 117 ? 0.6167 0.7357 0.6059 0.0630 -0.0362 0.0190 123 PHE I CD2 16145 C CE1 . PHE I 117 ? 0.6320 0.7504 0.6056 0.0559 -0.0339 0.0124 123 PHE I CE1 16146 C CE2 . PHE I 117 ? 0.6629 0.7760 0.6435 0.0616 -0.0329 0.0199 123 PHE I CE2 16147 C CZ . PHE I 117 ? 0.6798 0.7927 0.6527 0.0582 -0.0317 0.0166 123 PHE I CZ 16148 N N . PRO I 118 ? 1.1732 1.3118 1.2006 0.0706 -0.0438 0.0151 124 PRO I N 16149 C CA . PRO I 118 ? 1.1917 1.3381 1.2290 0.0731 -0.0472 0.0143 124 PRO I CA 16150 C C . PRO I 118 ? 1.2355 1.3893 1.2709 0.0733 -0.0525 0.0156 124 PRO I C 16151 O O . PRO I 118 ? 1.2215 1.3734 1.2516 0.0749 -0.0550 0.0200 124 PRO I O 16152 C CB . PRO I 118 ? 1.2600 1.4023 1.3027 0.0777 -0.0472 0.0181 124 PRO I CB 16153 C CG . PRO I 118 ? 1.1283 1.2613 1.1669 0.0766 -0.0423 0.0185 124 PRO I CG 16154 C CD . PRO I 118 ? 1.0644 1.1950 1.0921 0.0728 -0.0410 0.0182 124 PRO I CD 16155 N N . LYS I 119 ? 0.9790 1.1411 1.0187 0.0716 -0.0543 0.0118 125 LYS I N 16156 C CA . LYS I 119 ? 1.0414 1.2113 1.0791 0.0709 -0.0593 0.0123 125 LYS I CA 16157 C C . LYS I 119 ? 1.1941 1.3667 1.2349 0.0756 -0.0641 0.0171 125 LYS I C 16158 O O . LYS I 119 ? 1.2406 1.4147 1.2750 0.0754 -0.0677 0.0200 125 LYS I O 16159 C CB . LYS I 119 ? 1.0128 1.1918 1.0570 0.0686 -0.0603 0.0074 125 LYS I CB 16160 C CG . LYS I 119 ? 1.0853 1.2740 1.1305 0.0686 -0.0660 0.0078 125 LYS I CG 16161 C CD . LYS I 119 ? 1.0512 1.2490 1.1037 0.0662 -0.0664 0.0030 125 LYS I CD 16162 C CE . LYS I 119 ? 1.1764 1.3848 1.2316 0.0665 -0.0723 0.0034 125 LYS I CE 16163 N NZ . LYS I 119 ? 1.2862 1.5040 1.3489 0.0639 -0.0725 -0.0013 125 LYS I NZ 16164 N N . THR I 120 ? 1.1042 1.2772 1.1547 0.0798 -0.0642 0.0181 126 THR I N 16165 C CA . THR I 120 ? 1.1167 1.2927 1.1718 0.0847 -0.0689 0.0224 126 THR I CA 16166 C C . THR I 120 ? 1.1656 1.3338 1.2131 0.0865 -0.0699 0.0283 126 THR I C 16167 O O . THR I 120 ? 1.3388 1.5099 1.3839 0.0881 -0.0747 0.0321 126 THR I O 16168 C CB . THR I 120 ? 1.0113 1.1887 1.0787 0.0889 -0.0684 0.0216 126 THR I CB 16169 O OG1 . THR I 120 ? 1.0040 1.1729 1.0716 0.0887 -0.0632 0.0208 126 THR I OG1 16170 N N . SER I 121 ? 0.9220 1.0807 0.9657 0.0860 -0.0654 0.0292 127 SER I N 16171 C CA . SER I 121 ? 1.0784 1.2295 1.1164 0.0879 -0.0658 0.0350 127 SER I CA 16172 C C . SER I 121 ? 1.0631 1.2095 1.0881 0.0842 -0.0641 0.0363 127 SER I C 16173 O O . SER I 121 ? 0.9356 1.0759 0.9547 0.0852 -0.0641 0.0411 127 SER I O 16174 C CB . SER I 121 ? 1.1192 1.2628 1.1622 0.0904 -0.0624 0.0361 127 SER I CB 16175 O OG . SER I 121 ? 1.1740 1.3138 1.2158 0.0872 -0.0568 0.0320 127 SER I OG 16176 N N . SER I 122 ? 0.9644 1.1135 0.9846 0.0798 -0.0625 0.0319 128 SER I N 16177 C CA . SER I 122 ? 0.9337 1.0781 0.9419 0.0763 -0.0602 0.0322 128 SER I CA 16178 C C . SER I 122 ? 0.8975 1.0463 0.8975 0.0748 -0.0643 0.0338 128 SER I C 16179 O O . SER I 122 ? 0.8951 1.0396 0.8850 0.0734 -0.0636 0.0363 128 SER I O 16180 C CB . SER I 122 ? 0.9275 1.0703 0.9343 0.0723 -0.0554 0.0266 128 SER I CB 16181 O OG . SER I 122 ? 0.9401 1.0770 0.9516 0.0733 -0.0510 0.0260 128 SER I OG 16182 N N . TRP I 123 ? 1.3373 1.4950 1.3417 0.0749 -0.0687 0.0322 129 TRP I N 16183 C CA . TRP I 123 ? 1.4458 1.6084 1.4425 0.0730 -0.0729 0.0331 129 TRP I CA 16184 C C . TRP I 123 ? 1.4970 1.6661 1.4984 0.0765 -0.0793 0.0369 129 TRP I C 16185 O O . TRP I 123 ? 1.5167 1.6946 1.5233 0.0762 -0.0827 0.0346 129 TRP I O 16186 C CB . TRP I 123 ? 1.3187 1.4864 1.3140 0.0685 -0.0724 0.0270 129 TRP I CB 16187 C CG . TRP I 123 ? 1.2336 1.3955 1.2275 0.0657 -0.0663 0.0228 129 TRP I CG 16188 C CD1 . TRP I 123 ? 1.2174 1.3811 1.2188 0.0645 -0.0638 0.0181 129 TRP I CD1 16189 C CD2 . TRP I 123 ? 1.2007 1.3542 1.1852 0.0638 -0.0620 0.0231 129 TRP I CD2 16190 N NE1 . TRP I 123 ? 1.1462 1.3029 1.1434 0.0620 -0.0585 0.0156 129 TRP I NE1 16191 C CE2 . TRP I 123 ? 1.1881 1.3386 1.1752 0.0616 -0.0572 0.0185 129 TRP I CE2 16192 C CE3 . TRP I 123 ? 1.1498 1.2984 1.1240 0.0637 -0.0616 0.0268 129 TRP I CE3 16193 C CZ2 . TRP I 123 ? 1.0955 1.2382 1.0756 0.0596 -0.0523 0.0174 129 TRP I CZ2 16194 C CZ3 . TRP I 123 ? 1.1049 1.2462 1.0723 0.0616 -0.0565 0.0256 129 TRP I CZ3 16195 C CH2 . TRP I 123 ? 1.0179 1.1564 0.9885 0.0598 -0.0519 0.0210 129 TRP I CH2 16196 N N . PRO I 124 ? 1.2710 1.4358 1.2707 0.0798 -0.0809 0.0430 130 PRO I N 16197 C CA . PRO I 124 ? 1.1594 1.3291 1.1634 0.0836 -0.0870 0.0475 130 PRO I CA 16198 C C . PRO I 124 ? 1.1226 1.2967 1.1173 0.0817 -0.0916 0.0497 130 PRO I C 16199 O O . PRO I 124 ? 1.3314 1.5107 1.3290 0.0845 -0.0973 0.0531 130 PRO I O 16200 C CB . PRO I 124 ? 1.1280 1.2892 1.1320 0.0872 -0.0861 0.0532 130 PRO I CB 16201 C CG . PRO I 124 ? 1.0668 1.2197 1.0683 0.0852 -0.0793 0.0511 130 PRO I CG 16202 C CD . PRO I 124 ? 1.1612 1.3160 1.1555 0.0801 -0.0768 0.0461 130 PRO I CD 16203 N N . ASN I 125 ? 1.1276 1.2995 1.1111 0.0772 -0.0892 0.0476 131 ASN I N 16204 C CA . ASN I 125 ? 1.1037 1.2789 1.0768 0.0750 -0.0931 0.0495 131 ASN I CA 16205 C C . ASN I 125 ? 1.2054 1.3869 1.1755 0.0705 -0.0937 0.0437 131 ASN I C 16206 O O . ASN I 125 ? 1.1417 1.3256 1.1021 0.0679 -0.0963 0.0441 131 ASN I O 16207 C CB . ASN I 125 ? 1.0792 1.2463 1.0399 0.0736 -0.0904 0.0529 131 ASN I CB 16208 C CG . ASN I 125 ? 1.3161 1.4769 1.2790 0.0776 -0.0902 0.0592 131 ASN I CG 16209 O OD1 . ASN I 125 ? 1.2150 1.3785 1.1853 0.0816 -0.0946 0.0629 131 ASN I OD1 16210 N ND2 . ASN I 125 ? 1.4159 1.5683 1.3726 0.0766 -0.0853 0.0605 131 ASN I ND2 16211 N N . HIS I 126 ? 0.9465 1.1303 0.9246 0.0695 -0.0913 0.0382 132 HIS I N 16212 C CA . HIS I 126 ? 0.7604 0.9498 0.7367 0.0651 -0.0917 0.0325 132 HIS I CA 16213 C C . HIS I 126 ? 0.7624 0.9591 0.7519 0.0660 -0.0926 0.0289 132 HIS I C 16214 O O . HIS I 126 ? 0.8526 1.0480 0.8518 0.0694 -0.0909 0.0296 132 HIS I O 16215 C CB . HIS I 126 ? 0.7332 0.9156 0.7018 0.0611 -0.0857 0.0284 132 HIS I CB 16216 C CG . HIS I 126 ? 0.7766 0.9512 0.7335 0.0607 -0.0835 0.0317 132 HIS I CG 16217 N ND1 . HIS I 126 ? 0.8237 0.9981 0.7682 0.0572 -0.0842 0.0309 132 HIS I ND1 16218 C CD2 . HIS I 126 ? 0.7349 0.9020 0.6907 0.0632 -0.0805 0.0358 132 HIS I CD2 16219 C CE1 . HIS I 126 ? 0.7770 0.9444 0.7133 0.0577 -0.0816 0.0344 132 HIS I CE1 16220 N NE2 . HIS I 126 ? 0.7787 0.9416 0.7217 0.0612 -0.0794 0.0375 132 HIS I NE2 16221 N N . ASP I 127 ? 1.0416 1.2462 1.0314 0.0627 -0.0953 0.0251 133 ASP I N 16222 C CA . ASP I 127 ? 1.1026 1.3153 1.1047 0.0630 -0.0964 0.0216 133 ASP I CA 16223 C C . ASP I 127 ? 1.2155 1.4249 1.2198 0.0600 -0.0906 0.0160 133 ASP I C 16224 O O . ASP I 127 ? 1.2136 1.4207 1.2102 0.0552 -0.0886 0.0124 133 ASP I O 16225 C CB . ASP I 127 ? 1.1519 1.3753 1.1540 0.0608 -0.1021 0.0202 133 ASP I CB 16226 C CG . ASP I 127 ? 1.3897 1.6232 1.4059 0.0623 -0.1043 0.0181 133 ASP I CG 16227 O OD1 . ASP I 127 ? 1.3128 1.5448 1.3374 0.0635 -0.1004 0.0158 133 ASP I OD1 16228 O OD2 . ASP I 127 ? 1.5626 1.8057 1.5815 0.0623 -0.1100 0.0187 133 ASP I OD2 16229 N N . SER I 128 ? 1.1410 1.3503 1.1561 0.0628 -0.0882 0.0154 134 SER I N 16230 C CA . SER I 128 ? 1.0415 1.2477 1.0597 0.0604 -0.0829 0.0107 134 SER I CA 16231 C C . SER I 128 ? 1.0909 1.3067 1.1204 0.0599 -0.0841 0.0070 134 SER I C 16232 O O . SER I 128 ? 1.2050 1.4198 1.2418 0.0606 -0.0805 0.0048 134 SER I O 16233 C CB . SER I 128 ? 1.0255 1.2235 1.0468 0.0639 -0.0787 0.0128 134 SER I CB 16234 O OG . SER I 128 ? 1.0916 1.2897 1.1155 0.0689 -0.0819 0.0182 134 SER I OG 16235 N N . ASN I 129 ? 0.8831 1.1085 0.9140 0.0587 -0.0891 0.0065 135 ASN I N 16236 C CA . ASN I 129 ? 0.8629 1.0989 0.9049 0.0582 -0.0907 0.0032 135 ASN I CA 16237 C C . ASN I 129 ? 0.8841 1.1278 0.9231 0.0530 -0.0938 0.0000 135 ASN I C 16238 O O . ASN I 129 ? 0.9415 1.1927 0.9879 0.0507 -0.0939 -0.0038 135 ASN I O 16239 C CB . ASN I 129 ? 1.0502 1.2929 1.1028 0.0641 -0.0946 0.0066 135 ASN I CB 16240 C CG . ASN I 129 ? 1.1393 1.3756 1.1977 0.0689 -0.0911 0.0085 135 ASN I CG 16241 O OD1 . ASN I 129 ? 0.9412 1.1737 1.0027 0.0678 -0.0861 0.0054 135 ASN I OD1 16242 N ND2 . ASN I 129 ? 1.1245 1.3594 1.1845 0.0741 -0.0940 0.0136 135 ASN I ND2 16243 N N . LYS I 130 ? 1.0445 1.2863 1.0724 0.0510 -0.0965 0.0015 136 LYS I N 16244 C CA . LYS I 130 ? 1.1631 1.4114 1.1868 0.0458 -0.0997 -0.0016 136 LYS I CA 16245 C C . LYS I 130 ? 1.1672 1.4088 1.1832 0.0401 -0.0953 -0.0062 136 LYS I C 16246 O O . LYS I 130 ? 1.1432 1.3889 1.1558 0.0351 -0.0971 -0.0096 136 LYS I O 16247 C CB . LYS I 130 ? 1.1652 1.4149 1.1801 0.0460 -0.1048 0.0019 136 LYS I CB 16248 C CG . LYS I 130 ? 1.1796 1.4369 1.2017 0.0512 -0.1103 0.0066 136 LYS I CG 16249 C CD . LYS I 130 ? 1.2590 1.5172 1.2710 0.0508 -0.1153 0.0101 136 LYS I CD 16250 C CE . LYS I 130 ? 1.3431 1.6086 1.3621 0.0561 -0.1211 0.0151 136 LYS I CE 16251 N NZ . LYS I 130 ? 1.5511 1.8295 1.5825 0.0563 -0.1246 0.0129 136 LYS I NZ 16252 N N . GLY I 131 ? 1.2176 1.4489 1.2313 0.0408 -0.0896 -0.0064 137 GLY I N 16253 C CA . GLY I 131 ? 1.1364 1.3600 1.1421 0.0361 -0.0853 -0.0102 137 GLY I CA 16254 C C . GLY I 131 ? 1.0477 1.2739 1.0598 0.0325 -0.0828 -0.0151 137 GLY I C 16255 O O . GLY I 131 ? 1.0401 1.2595 1.0534 0.0323 -0.0777 -0.0166 137 GLY I O 16256 N N . VAL I 132 ? 0.7579 0.9940 0.7739 0.0294 -0.0865 -0.0176 138 VAL I N 16257 C CA . VAL I 132 ? 0.7865 1.0256 0.8077 0.0250 -0.0845 -0.0223 138 VAL I CA 16258 C C . VAL I 132 ? 0.7108 0.9523 0.7252 0.0188 -0.0869 -0.0258 138 VAL I C 16259 O O . VAL I 132 ? 0.7859 1.0277 0.7922 0.0181 -0.0905 -0.0246 138 VAL I O 16260 C CB . VAL I 132 ? 0.8025 1.0527 0.8380 0.0271 -0.0859 -0.0225 138 VAL I CB 16261 C CG1 . VAL I 132 ? 0.8056 1.0528 0.8480 0.0331 -0.0832 -0.0196 138 VAL I CG1 16262 C CG2 . VAL I 132 ? 0.9280 1.1898 0.9666 0.0278 -0.0925 -0.0209 138 VAL I CG2 16263 N N . THR I 133 ? 0.7338 0.9767 0.7510 0.0140 -0.0851 -0.0301 139 THR I N 16264 C CA . THR I 133 ? 0.7720 1.0160 0.7828 0.0076 -0.0871 -0.0337 139 THR I CA 16265 C C . THR I 133 ? 0.8060 1.0566 0.8247 0.0032 -0.0867 -0.0375 139 THR I C 16266 O O . THR I 133 ? 0.8536 1.1040 0.8800 0.0041 -0.0830 -0.0381 139 THR I O 16267 C CB . THR I 133 ? 0.7648 0.9956 0.7630 0.0050 -0.0835 -0.0355 139 THR I CB 16268 O OG1 . THR I 133 ? 0.8401 1.0714 0.8330 -0.0015 -0.0851 -0.0397 139 THR I OG1 16269 C CG2 . THR I 133 ? 0.8182 1.0406 0.8188 0.0059 -0.0774 -0.0362 139 THR I CG2 16270 N N . ALA I 134 ? 0.9860 1.2427 1.0026 -0.0020 -0.0905 -0.0400 140 ALA I N 16271 C CA . ALA I 134 ? 0.9788 1.2423 1.0022 -0.0071 -0.0904 -0.0436 140 ALA I CA 16272 C C . ALA I 134 ? 1.0273 1.2801 1.0454 -0.0114 -0.0856 -0.0469 140 ALA I C 16273 O O . ALA I 134 ? 1.1013 1.3572 1.1248 -0.0155 -0.0843 -0.0497 140 ALA I O 16274 C CB . ALA I 134 ? 1.0162 1.2888 1.0382 -0.0115 -0.0961 -0.0452 140 ALA I CB 16275 N N . ALA I 135 ? 1.0235 1.2638 1.0311 -0.0105 -0.0830 -0.0466 141 ALA I N 16276 C CA . ALA I 135 ? 1.1104 1.3396 1.1128 -0.0138 -0.0784 -0.0494 141 ALA I CA 16277 C C . ALA I 135 ? 0.9396 1.1657 0.9493 -0.0110 -0.0734 -0.0485 141 ALA I C 16278 O O . ALA I 135 ? 0.9413 1.1623 0.9511 -0.0145 -0.0701 -0.0510 141 ALA I O 16279 C CB . ALA I 135 ? 1.0220 1.2394 1.0112 -0.0133 -0.0772 -0.0493 141 ALA I CB 16280 N N . CYS I 136 ? 0.7848 1.0140 0.8006 -0.0049 -0.0731 -0.0450 142 CYS I N 16281 C CA . CYS I 136 ? 0.7859 1.0127 0.8088 -0.0019 -0.0687 -0.0441 142 CYS I CA 16282 C C . CYS I 136 ? 0.8245 1.0638 0.8605 0.0000 -0.0702 -0.0434 142 CYS I C 16283 O O . CYS I 136 ? 0.8518 1.0937 0.8932 0.0058 -0.0703 -0.0403 142 CYS I O 16284 C CB . CYS I 136 ? 0.8451 1.0633 0.8641 0.0038 -0.0663 -0.0407 142 CYS I CB 16285 S SG . CYS I 136 ? 0.9589 1.1627 0.9632 0.0021 -0.0639 -0.0415 142 CYS I SG 16286 N N . PRO I 137 ? 0.9271 1.1743 0.9684 -0.0049 -0.0711 -0.0463 143 PRO I N 16287 C CA . PRO I 137 ? 1.0223 1.2831 1.0762 -0.0037 -0.0729 -0.0462 143 PRO I CA 16288 C C . PRO I 137 ? 1.0418 1.3024 1.1042 -0.0008 -0.0685 -0.0459 143 PRO I C 16289 O O . PRO I 137 ? 1.0916 1.3449 1.1520 -0.0034 -0.0643 -0.0476 143 PRO I O 16290 C CB . PRO I 137 ? 0.9978 1.2651 1.0528 -0.0110 -0.0746 -0.0498 143 PRO I CB 16291 C CG . PRO I 137 ? 0.8305 1.0876 0.8728 -0.0155 -0.0748 -0.0515 143 PRO I CG 16292 C CD . PRO I 137 ? 0.8175 1.0611 0.8531 -0.0120 -0.0708 -0.0500 143 PRO I CD 16293 N N . HIS I 138 ? 0.8015 1.0701 0.8732 0.0045 -0.0696 -0.0438 144 HIS I N 16294 C CA . HIS I 138 ? 0.9652 1.2364 1.0465 0.0070 -0.0660 -0.0441 144 HIS I CA 16295 C C . HIS I 138 ? 1.0392 1.3262 1.1324 0.0077 -0.0687 -0.0447 144 HIS I C 16296 O O . HIS I 138 ? 0.9496 1.2428 1.0482 0.0130 -0.0716 -0.0424 144 HIS I O 16297 C CB . HIS I 138 ? 0.9784 1.2421 1.0595 0.0138 -0.0638 -0.0409 144 HIS I CB 16298 C CG . HIS I 138 ? 1.0834 1.3451 1.1707 0.0153 -0.0590 -0.0416 144 HIS I CG 16299 N ND1 . HIS I 138 ? 1.0513 1.3146 1.1458 0.0217 -0.0580 -0.0396 144 HIS I ND1 16300 C CD2 . HIS I 138 ? 1.0476 1.3054 1.1346 0.0113 -0.0549 -0.0441 144 HIS I CD2 16301 C CE1 . HIS I 138 ? 0.8791 1.1398 0.9773 0.0214 -0.0535 -0.0411 144 HIS I CE1 16302 N NE2 . HIS I 138 ? 1.0974 1.3550 1.1912 0.0151 -0.0516 -0.0437 144 HIS I NE2 16303 N N . ALA I 139 ? 1.4222 1.7156 1.5196 0.0022 -0.0679 -0.0479 145 ALA I N 16304 C CA . ALA I 139 ? 1.4562 1.7657 1.5648 0.0016 -0.0705 -0.0491 145 ALA I CA 16305 C C . ALA I 139 ? 1.4472 1.7644 1.5545 0.0004 -0.0765 -0.0485 145 ALA I C 16306 O O . ALA I 139 ? 1.3663 1.6934 1.4809 0.0048 -0.0799 -0.0469 145 ALA I O 16307 C CB . ALA I 139 ? 1.3409 1.6566 1.4604 0.0084 -0.0695 -0.0477 145 ALA I CB 16308 N N . GLY I 140 ? 1.0682 1.3808 1.1660 -0.0055 -0.0779 -0.0499 146 GLY I N 16309 C CA . GLY I 140 ? 1.0953 1.4151 1.1910 -0.0079 -0.0837 -0.0499 146 GLY I CA 16310 C C . GLY I 140 ? 1.1838 1.5014 1.2751 -0.0024 -0.0873 -0.0464 146 GLY I C 16311 O O . GLY I 140 ? 0.9110 1.2296 0.9959 -0.0047 -0.0915 -0.0462 146 GLY I O 16312 N N . ALA I 141 ? 0.9869 1.3014 1.0816 0.0046 -0.0856 -0.0436 147 ALA I N 16313 C CA . ALA I 141 ? 0.7437 1.0558 0.8347 0.0102 -0.0888 -0.0398 147 ALA I CA 16314 C C . ALA I 141 ? 0.7204 1.0164 0.7990 0.0109 -0.0860 -0.0385 147 ALA I C 16315 O O . ALA I 141 ? 0.8582 1.1452 0.9345 0.0099 -0.0810 -0.0397 147 ALA I O 16316 C CB . ALA I 141 ? 0.8359 1.1541 0.9378 0.0175 -0.0890 -0.0373 147 ALA I CB 16317 N N . LYS I 142 ? 0.9910 1.2840 1.0619 0.0127 -0.0895 -0.0359 148 LYS I N 16318 C CA . LYS I 142 ? 0.9982 1.2770 1.0565 0.0128 -0.0873 -0.0348 148 LYS I CA 16319 C C . LYS I 142 ? 0.9935 1.2633 1.0525 0.0181 -0.0829 -0.0324 148 LYS I C 16320 O O . LYS I 142 ? 0.9191 1.1928 0.9857 0.0239 -0.0837 -0.0297 148 LYS I O 16321 C CB . LYS I 142 ? 0.9137 1.1928 0.9640 0.0136 -0.0923 -0.0324 148 LYS I CB 16322 C CG . LYS I 142 ? 1.0100 1.2973 1.0584 0.0080 -0.0969 -0.0348 148 LYS I CG 16323 C CD . LYS I 142 ? 0.9835 1.2709 1.0235 0.0089 -0.1018 -0.0323 148 LYS I CD 16324 C CE . LYS I 142 ? 0.8848 1.1789 0.9316 0.0157 -0.1052 -0.0278 148 LYS I CE 16325 N NZ . LYS I 142 ? 0.9068 1.2007 0.9448 0.0165 -0.1100 -0.0250 148 LYS I NZ 16326 N N . SER I 143 ? 1.3174 1.5752 1.3687 0.0161 -0.0785 -0.0336 149 SER I N 16327 C CA . SER I 143 ? 1.2848 1.5331 1.3357 0.0205 -0.0741 -0.0315 149 SER I CA 16328 C C . SER I 143 ? 1.1870 1.4222 1.2250 0.0193 -0.0718 -0.0311 149 SER I C 16329 O O . SER I 143 ? 1.1087 1.3426 1.1379 0.0164 -0.0744 -0.0317 149 SER I O 16330 C CB . SER I 143 ? 1.1818 1.4301 1.2404 0.0196 -0.0696 -0.0338 149 SER I CB 16331 O OG . SER I 143 ? 1.2873 1.5286 1.3476 0.0245 -0.0660 -0.0316 149 SER I OG 16332 N N . PHE I 144 ? 1.1896 1.4154 1.2265 0.0214 -0.0671 -0.0304 150 PHE I N 16333 C CA . PHE I 144 ? 1.1253 1.3389 1.1510 0.0209 -0.0645 -0.0298 150 PHE I CA 16334 C C . PHE I 144 ? 1.1061 1.3113 1.1332 0.0219 -0.0588 -0.0302 150 PHE I C 16335 O O . PHE I 144 ? 1.1025 1.3115 1.1389 0.0227 -0.0571 -0.0309 150 PHE I O 16336 C CB . PHE I 144 ? 0.9736 1.1851 0.9942 0.0252 -0.0668 -0.0256 150 PHE I CB 16337 C CG . PHE I 144 ? 1.0430 1.2445 1.0507 0.0238 -0.0653 -0.0254 150 PHE I CG 16338 C CD1 . PHE I 144 ? 0.9789 1.1804 0.9784 0.0191 -0.0674 -0.0280 150 PHE I CD1 16339 C CD2 . PHE I 144 ? 1.0561 1.2484 1.0599 0.0271 -0.0620 -0.0228 150 PHE I CD2 16340 C CE1 . PHE I 144 ? 0.9617 1.1542 0.9493 0.0180 -0.0659 -0.0281 150 PHE I CE1 16341 C CE2 . PHE I 144 ? 0.9893 1.1729 0.9815 0.0259 -0.0604 -0.0227 150 PHE I CE2 16342 C CZ . PHE I 144 ? 0.9171 1.1009 0.9012 0.0215 -0.0623 -0.0255 150 PHE I CZ 16343 N N . TYR I 145 ? 0.8545 1.0488 0.8727 0.0218 -0.0559 -0.0297 151 TYR I N 16344 C CA . TYR I 145 ? 0.8421 1.0280 0.8610 0.0228 -0.0507 -0.0297 151 TYR I CA 16345 C C . TYR I 145 ? 0.8779 1.0646 0.9039 0.0286 -0.0499 -0.0263 151 TYR I C 16346 O O . TYR I 145 ? 0.9132 1.1016 0.9387 0.0324 -0.0525 -0.0229 151 TYR I O 16347 C CB . TYR I 145 ? 0.8893 1.0641 0.8971 0.0219 -0.0481 -0.0297 151 TYR I CB 16348 C CG . TYR I 145 ? 0.8875 1.0603 0.8876 0.0164 -0.0489 -0.0333 151 TYR I CG 16349 C CD1 . TYR I 145 ? 0.8099 0.9805 0.8110 0.0121 -0.0467 -0.0369 151 TYR I CD1 16350 C CD2 . TYR I 145 ? 0.8429 1.0158 0.8345 0.0156 -0.0520 -0.0330 151 TYR I CD2 16351 C CE1 . TYR I 145 ? 0.8518 1.0199 0.8458 0.0071 -0.0475 -0.0402 151 TYR I CE1 16352 C CE2 . TYR I 145 ? 0.8227 0.9933 0.8070 0.0106 -0.0527 -0.0365 151 TYR I CE2 16353 C CZ . TYR I 145 ? 0.9159 1.0840 0.9016 0.0064 -0.0505 -0.0401 151 TYR I CZ 16354 O OH . TYR I 145 ? 0.9018 1.0670 0.8803 0.0014 -0.0513 -0.0437 151 TYR I OH 16355 N N . LYS I 146 ? 0.7358 0.9209 0.7682 0.0292 -0.0463 -0.0272 152 LYS I N 16356 C CA . LYS I 146 ? 0.7803 0.9656 0.8197 0.0344 -0.0453 -0.0244 152 LYS I CA 16357 C C . LYS I 146 ? 0.7884 0.9639 0.8217 0.0375 -0.0432 -0.0212 152 LYS I C 16358 O O . LYS I 146 ? 0.9756 1.1511 1.0118 0.0422 -0.0441 -0.0178 152 LYS I O 16359 C CB . LYS I 146 ? 0.9403 1.1264 0.9875 0.0338 -0.0419 -0.0266 152 LYS I CB 16360 C CG . LYS I 146 ? 1.0192 1.2158 1.0737 0.0309 -0.0435 -0.0296 152 LYS I CG 16361 C CD . LYS I 146 ? 1.3556 1.5625 1.4182 0.0347 -0.0473 -0.0281 152 LYS I CD 16362 C CE . LYS I 146 ? 1.5263 1.7443 1.5971 0.0320 -0.0485 -0.0312 152 LYS I CE 16363 N NZ . LYS I 146 ? 1.5581 1.7868 1.6373 0.0358 -0.0523 -0.0298 152 LYS I NZ 16364 N N . ASN I 147 ? 0.9282 1.0953 0.9531 0.0348 -0.0405 -0.0223 153 ASN I N 16365 C CA . ASN I 147 ? 0.9159 1.0736 0.9353 0.0373 -0.0377 -0.0196 153 ASN I CA 16366 C C . ASN I 147 ? 0.8757 1.0310 0.8859 0.0379 -0.0398 -0.0173 153 ASN I C 16367 O O . ASN I 147 ? 0.8947 1.0428 0.8996 0.0397 -0.0378 -0.0149 153 ASN I O 16368 C CB . ASN I 147 ? 0.8860 1.0357 0.9023 0.0345 -0.0331 -0.0219 153 ASN I CB 16369 C CG . ASN I 147 ? 0.8894 1.0411 0.9142 0.0337 -0.0309 -0.0240 153 ASN I CG 16370 O OD1 . ASN I 147 ? 0.9963 1.1527 1.0293 0.0367 -0.0315 -0.0228 153 ASN I OD1 16371 N ND2 . ASN I 147 ? 0.9385 1.0866 0.9613 0.0297 -0.0284 -0.0270 153 ASN I ND2 16372 N N . LEU I 148 ? 0.6359 0.7977 0.6440 0.0361 -0.0440 -0.0182 154 LEU I N 16373 C CA . LEU I 148 ? 0.6245 0.7853 0.6239 0.0366 -0.0465 -0.0160 154 LEU I CA 16374 C C . LEU I 148 ? 0.7077 0.8775 0.7110 0.0388 -0.0518 -0.0137 154 LEU I C 16375 O O . LEU I 148 ? 0.9063 1.0844 0.9178 0.0385 -0.0539 -0.0151 154 LEU I O 16376 C CB . LEU I 148 ? 0.5953 0.7539 0.5857 0.0318 -0.0466 -0.0195 154 LEU I CB 16377 C CG . LEU I 148 ? 0.5597 0.7087 0.5447 0.0297 -0.0417 -0.0216 154 LEU I CG 16378 C CD1 . LEU I 148 ? 0.4659 0.6127 0.4414 0.0255 -0.0424 -0.0248 154 LEU I CD1 16379 C CD2 . LEU I 148 ? 0.5928 0.7345 0.5744 0.0333 -0.0388 -0.0181 154 LEU I CD2 16380 N N . ILE I 149 ? 0.8669 1.0355 0.8644 0.0412 -0.0539 -0.0100 155 ILE I N 16381 C CA . ILE I 149 ? 0.7787 0.9555 0.7787 0.0432 -0.0594 -0.0074 155 ILE I CA 16382 C C . ILE I 149 ? 0.8325 1.0097 0.8218 0.0410 -0.0623 -0.0071 155 ILE I C 16383 O O . ILE I 149 ? 0.7530 0.9232 0.7331 0.0411 -0.0606 -0.0056 155 ILE I O 16384 C CB . ILE I 149 ? 0.7025 0.8784 0.7070 0.0488 -0.0601 -0.0023 155 ILE I CB 16385 C CG1 . ILE I 149 ? 0.7986 0.9754 0.8145 0.0511 -0.0578 -0.0030 155 ILE I CG1 16386 C CG2 . ILE I 149 ? 0.7712 0.9550 0.7771 0.0509 -0.0660 0.0006 155 ILE I CG2 16387 C CD1 . ILE I 149 ? 0.8050 0.9807 0.8260 0.0566 -0.0585 0.0016 155 ILE I CD1 16388 N N . TRP I 150 ? 0.8295 1.0154 0.8202 0.0390 -0.0669 -0.0085 156 TRP I N 16389 C CA . TRP I 150 ? 0.7926 0.9799 0.7733 0.0365 -0.0702 -0.0087 156 TRP I CA 16390 C C . TRP I 150 ? 0.8819 1.0730 0.8616 0.0401 -0.0746 -0.0036 156 TRP I C 16391 O O . TRP I 150 ? 0.9195 1.1197 0.9037 0.0406 -0.0796 -0.0029 156 TRP I O 16392 C CB . TRP I 150 ? 0.8035 0.9983 0.7860 0.0320 -0.0729 -0.0131 156 TRP I CB 16393 C CG . TRP I 150 ? 0.7236 0.9189 0.6953 0.0284 -0.0758 -0.0144 156 TRP I CG 16394 C CD1 . TRP I 150 ? 0.8012 0.9918 0.7620 0.0290 -0.0762 -0.0122 156 TRP I CD1 16395 C CD2 . TRP I 150 ? 0.7086 0.9096 0.6791 0.0235 -0.0786 -0.0185 156 TRP I CD2 16396 N NE1 . TRP I 150 ? 0.8110 1.0039 0.7637 0.0248 -0.0791 -0.0148 156 TRP I NE1 16397 C CE2 . TRP I 150 ? 0.7608 0.9599 0.7193 0.0214 -0.0807 -0.0187 156 TRP I CE2 16398 C CE3 . TRP I 150 ? 0.7508 0.9585 0.7292 0.0205 -0.0796 -0.0220 156 TRP I CE3 16399 C CZ2 . TRP I 150 ? 0.8330 1.0363 0.7873 0.0164 -0.0839 -0.0223 156 TRP I CZ2 16400 C CZ3 . TRP I 150 ? 0.8219 1.0338 0.7962 0.0154 -0.0827 -0.0254 156 TRP I CZ3 16401 C CH2 . TRP I 150 ? 0.8470 1.0566 0.8093 0.0134 -0.0849 -0.0256 156 TRP I CH2 16402 N N . LEU I 151 ? 0.8565 1.0405 0.8301 0.0427 -0.0729 0.0002 157 LEU I N 16403 C CA . LEU I 151 ? 0.8383 1.0244 0.8099 0.0461 -0.0768 0.0057 157 LEU I CA 16404 C C . LEU I 151 ? 0.9206 1.1117 0.8840 0.0436 -0.0817 0.0057 157 LEU I C 16405 O O . LEU I 151 ? 0.9144 1.1017 0.8672 0.0401 -0.0804 0.0034 157 LEU I O 16406 C CB . LEU I 151 ? 0.7122 0.8890 0.6779 0.0485 -0.0733 0.0094 157 LEU I CB 16407 C CG . LEU I 151 ? 0.7119 0.8869 0.6858 0.0537 -0.0728 0.0139 157 LEU I CG 16408 C CD1 . LEU I 151 ? 0.7632 0.9426 0.7505 0.0552 -0.0724 0.0118 157 LEU I CD1 16409 C CD2 . LEU I 151 ? 0.7057 0.8707 0.6748 0.0550 -0.0680 0.0163 157 LEU I CD2 16410 N N . VAL I 152 ? 0.8946 1.0944 0.8632 0.0456 -0.0873 0.0081 158 VAL I N 16411 C CA . VAL I 152 ? 0.7948 1.0000 0.7561 0.0438 -0.0927 0.0091 158 VAL I CA 16412 C C . VAL I 152 ? 0.7863 0.9923 0.7463 0.0481 -0.0963 0.0157 158 VAL I C 16413 O O . VAL I 152 ? 0.8569 1.0598 0.8228 0.0524 -0.0949 0.0194 158 VAL I O 16414 C CB . VAL I 152 ? 0.7019 0.9182 0.6702 0.0417 -0.0972 0.0062 158 VAL I CB 16415 C CG1 . VAL I 152 ? 0.7561 0.9717 0.7228 0.0363 -0.0945 -0.0003 158 VAL I CG1 16416 C CG2 . VAL I 152 ? 0.7763 0.9988 0.7592 0.0459 -0.0987 0.0078 158 VAL I CG2 16417 N N . LYS I 153 ? 1.0743 1.2841 1.0262 0.0467 -0.1010 0.0174 159 LYS I N 16418 C CA . LYS I 153 ? 1.1702 1.3809 1.1198 0.0503 -0.1050 0.0240 159 LYS I CA 16419 C C . LYS I 153 ? 1.0679 1.2861 1.0306 0.0548 -0.1093 0.0270 159 LYS I C 16420 O O . LYS I 153 ? 0.9817 1.2082 0.9528 0.0539 -0.1117 0.0239 159 LYS I O 16421 C CB . LYS I 153 ? 1.0992 1.3131 1.0370 0.0474 -0.1093 0.0248 159 LYS I CB 16422 C CG . LYS I 153 ? 1.0602 1.2848 1.0015 0.0449 -0.1148 0.0220 159 LYS I CG 16423 C CD . LYS I 153 ? 1.0799 1.3075 1.0091 0.0422 -0.1194 0.0231 159 LYS I CD 16424 C CE . LYS I 153 ? 1.1262 1.3649 1.0592 0.0395 -0.1250 0.0203 159 LYS I CE 16425 N NZ . LYS I 153 ? 1.2629 1.5050 1.1844 0.0370 -0.1301 0.0217 159 LYS I NZ 16426 N N . LYS I 154 ? 1.0224 1.2377 0.9861 0.0594 -0.1105 0.0331 160 LYS I N 16427 C CA . LYS I 154 ? 1.1437 1.3649 1.1188 0.0643 -0.1149 0.0369 160 LYS I CA 16428 C C . LYS I 154 ? 1.1837 1.4124 1.1560 0.0650 -0.1223 0.0407 160 LYS I C 16429 O O . LYS I 154 ? 1.0604 1.2865 1.0284 0.0677 -0.1248 0.0466 160 LYS I O 16430 C CB . LYS I 154 ? 0.9895 1.2029 0.9676 0.0691 -0.1125 0.0417 160 LYS I CB 16431 C CG . LYS I 154 ? 1.1292 1.3464 1.1224 0.0739 -0.1137 0.0425 160 LYS I CG 16432 C CD . LYS I 154 ? 1.1222 1.3304 1.1178 0.0778 -0.1105 0.0462 160 LYS I CD 16433 C CE . LYS I 154 ? 1.0956 1.3042 1.1045 0.0804 -0.1075 0.0433 160 LYS I CE 16434 N NZ . LYS I 154 ? 1.2710 1.4694 1.2811 0.0831 -0.1030 0.0458 160 LYS I NZ 16435 N N . GLY I 155 ? 1.4236 1.6618 1.3983 0.0624 -0.1260 0.0373 161 GLY I N 16436 C CA . GLY I 155 ? 1.2305 1.4762 1.2016 0.0624 -0.1333 0.0406 161 GLY I CA 16437 C C . GLY I 155 ? 1.6211 1.8614 1.5766 0.0607 -0.1340 0.0440 161 GLY I C 16438 O O . GLY I 155 ? 1.7978 2.0339 1.7508 0.0642 -0.1353 0.0503 161 GLY I O 16439 N N . ASN I 156 ? 1.1240 1.3639 1.0687 0.0551 -0.1331 0.0400 162 ASN I N 16440 C CA . ASN I 156 ? 1.2315 1.4680 1.1608 0.0529 -0.1344 0.0426 162 ASN I CA 16441 C C . ASN I 156 ? 1.1686 1.3937 1.0899 0.0540 -0.1291 0.0456 162 ASN I C 16442 O O . ASN I 156 ? 1.1223 1.3447 1.0316 0.0531 -0.1304 0.0491 162 ASN I O 16443 C CB . ASN I 156 ? 1.2441 1.4879 1.1725 0.0549 -0.1424 0.0482 162 ASN I CB 16444 C CG . ASN I 156 ? 1.2780 1.5332 1.2093 0.0522 -0.1479 0.0450 162 ASN I CG 16445 O OD1 . ASN I 156 ? 1.5620 1.8255 1.4994 0.0548 -0.1544 0.0486 162 ASN I OD1 16446 N ND2 . ASN I 156 ? 1.1893 1.4451 1.1166 0.0468 -0.1456 0.0382 162 ASN I ND2 16447 N N . SER I 157 ? 1.2998 1.5184 1.2275 0.0558 -0.1233 0.0443 163 SER I N 16448 C CA . SER I 157 ? 1.3091 1.5172 1.2301 0.0568 -0.1182 0.0471 163 SER I CA 16449 C C . SER I 157 ? 1.3202 1.5214 1.2443 0.0559 -0.1107 0.0425 163 SER I C 16450 O O . SER I 157 ? 1.1595 1.3612 1.0959 0.0583 -0.1090 0.0412 163 SER I O 16451 C CB . SER I 157 ? 1.2150 1.4212 1.1406 0.0621 -0.1204 0.0547 163 SER I CB 16452 O OG . SER I 157 ? 1.0836 1.2808 1.0001 0.0623 -0.1167 0.0583 163 SER I OG 16453 N N . TYR I 158 ? 1.2619 1.4569 1.1749 0.0524 -0.1061 0.0399 164 TYR I N 16454 C CA . TYR I 158 ? 1.1524 1.3399 1.0668 0.0517 -0.0989 0.0362 164 TYR I CA 16455 C C . TYR I 158 ? 1.0717 1.2505 0.9773 0.0524 -0.0949 0.0399 164 TYR I C 16456 O O . TYR I 158 ? 0.9476 1.1232 0.8412 0.0493 -0.0927 0.0383 164 TYR I O 16457 C CB . TYR I 158 ? 1.2366 1.4244 1.1466 0.0467 -0.0966 0.0289 164 TYR I CB 16458 C CG . TYR I 158 ? 1.1788 1.3608 1.0938 0.0461 -0.0902 0.0245 164 TYR I CG 16459 C CD1 . TYR I 158 ? 1.1379 1.3239 1.0621 0.0447 -0.0900 0.0196 164 TYR I CD1 16460 C CD2 . TYR I 158 ? 1.0844 1.2574 0.9952 0.0467 -0.0844 0.0254 164 TYR I CD2 16461 C CE1 . TYR I 158 ? 1.1585 1.3391 1.0869 0.0440 -0.0843 0.0158 164 TYR I CE1 16462 C CE2 . TYR I 158 ? 0.9870 1.1548 0.9024 0.0462 -0.0787 0.0216 164 TYR I CE2 16463 C CZ . TYR I 158 ? 1.1895 1.3610 1.1135 0.0449 -0.0788 0.0168 164 TYR I CZ 16464 O OH . TYR I 158 ? 1.1907 1.3571 1.1190 0.0442 -0.0734 0.0132 164 TYR I OH 16465 N N . PRO I 159 ? 0.9742 1.1493 0.8859 0.0566 -0.0940 0.0449 165 PRO I N 16466 C CA . PRO I 159 ? 0.9780 1.1451 0.8827 0.0575 -0.0904 0.0492 165 PRO I CA 16467 C C . PRO I 159 ? 1.0676 1.2276 0.9706 0.0557 -0.0829 0.0448 165 PRO I C 16468 O O . PRO I 159 ? 1.0570 1.2172 0.9684 0.0554 -0.0806 0.0403 165 PRO I O 16469 C CB . PRO I 159 ? 0.8861 1.0518 0.8008 0.0625 -0.0918 0.0548 165 PRO I CB 16470 C CG . PRO I 159 ? 0.9651 1.1393 0.8904 0.0643 -0.0973 0.0541 165 PRO I CG 16471 C CD . PRO I 159 ? 0.8571 1.0356 0.7830 0.0606 -0.0964 0.0467 165 PRO I CD 16472 N N . LYS I 160 ? 0.8568 1.0111 0.7493 0.0544 -0.0792 0.0461 166 LYS I N 16473 C CA . LYS I 160 ? 0.7846 0.9324 0.6761 0.0530 -0.0723 0.0423 166 LYS I CA 16474 C C . LYS I 160 ? 0.9545 1.0994 0.8584 0.0561 -0.0702 0.0433 166 LYS I C 16475 O O . LYS I 160 ? 0.8109 0.9547 0.7189 0.0594 -0.0718 0.0489 166 LYS I O 16476 C CB . LYS I 160 ? 0.8037 0.9459 0.6839 0.0522 -0.0688 0.0452 166 LYS I CB 16477 C CG . LYS I 160 ? 0.9228 1.0576 0.8048 0.0526 -0.0619 0.0441 166 LYS I CG 16478 C CD . LYS I 160 ? 0.9210 1.0514 0.7913 0.0514 -0.0583 0.0465 166 LYS I CD 16479 C CE . LYS I 160 ? 1.0274 1.1606 0.8854 0.0479 -0.0593 0.0433 166 LYS I CE 16480 N NZ . LYS I 160 ? 1.1270 1.2555 0.9747 0.0460 -0.0537 0.0416 166 LYS I NZ 16481 N N . LEU I 161 ? 1.1344 1.2781 1.0444 0.0551 -0.0667 0.0377 167 LEU I N 16482 C CA . LEU I 161 ? 0.9625 1.1029 0.8836 0.0576 -0.0638 0.0378 167 LEU I CA 16483 C C . LEU I 161 ? 0.8152 0.9477 0.7328 0.0568 -0.0572 0.0369 167 LEU I C 16484 O O . LEU I 161 ? 0.8691 0.9995 0.7777 0.0539 -0.0544 0.0339 167 LEU I O 16485 C CB . LEU I 161 ? 0.8096 0.9544 0.7408 0.0571 -0.0646 0.0326 167 LEU I CB 16486 C CG . LEU I 161 ? 0.8159 0.9599 0.7457 0.0534 -0.0612 0.0256 167 LEU I CG 16487 C CD1 . LEU I 161 ? 0.9170 1.0530 0.8451 0.0527 -0.0545 0.0239 167 LEU I CD1 16488 C CD2 . LEU I 161 ? 0.7960 0.9459 0.7359 0.0529 -0.0632 0.0217 167 LEU I CD2 16489 N N . SER I 162 ? 0.9452 1.0735 0.8701 0.0595 -0.0548 0.0394 168 SER I N 16490 C CA . SER I 162 ? 1.1901 1.3112 1.1126 0.0590 -0.0487 0.0391 168 SER I CA 16491 C C . SER I 162 ? 1.2252 1.3429 1.1588 0.0614 -0.0463 0.0395 168 SER I C 16492 O O . SER I 162 ? 1.2898 1.4046 1.2264 0.0641 -0.0466 0.0446 168 SER I O 16493 C CB . SER I 162 ? 1.0239 1.1418 0.9370 0.0592 -0.0480 0.0445 168 SER I CB 16494 O OG . SER I 162 ? 1.2608 1.3729 1.1693 0.0579 -0.0421 0.0432 168 SER I OG 16495 N N . LYS I 163 ? 1.1088 1.2268 1.0484 0.0603 -0.0442 0.0341 169 LYS I N 16496 C CA . LYS I 163 ? 1.1350 1.2500 1.0846 0.0622 -0.0416 0.0337 169 LYS I CA 16497 C C . LYS I 163 ? 1.1389 1.2478 1.0862 0.0605 -0.0355 0.0311 169 LYS I C 16498 O O . LYS I 163 ? 1.1923 1.3001 1.1312 0.0578 -0.0335 0.0285 169 LYS I O 16499 C CB . LYS I 163 ? 1.0933 1.2135 1.0523 0.0622 -0.0436 0.0296 169 LYS I CB 16500 C CG . LYS I 163 ? 1.1082 1.2313 1.0770 0.0659 -0.0471 0.0326 169 LYS I CG 16501 C CD . LYS I 163 ? 1.1610 1.2780 1.1352 0.0684 -0.0441 0.0353 169 LYS I CD 16502 C CE . LYS I 163 ? 1.3258 1.4455 1.3109 0.0721 -0.0472 0.0369 169 LYS I CE 16503 N NZ . LYS I 163 ? 1.3099 1.4340 1.2944 0.0743 -0.0529 0.0411 169 LYS I NZ 16504 N N . SER I 164 ? 1.1999 1.3048 1.1544 0.0621 -0.0327 0.0318 170 SER I N 16505 C CA . SER I 164 ? 1.2011 1.3005 1.1546 0.0607 -0.0271 0.0296 170 SER I CA 16506 C C . SER I 164 ? 1.2291 1.3260 1.1929 0.0623 -0.0251 0.0290 170 SER I C 16507 O O . SER I 164 ? 1.2042 1.3008 1.1739 0.0651 -0.0269 0.0326 170 SER I O 16508 C CB . SER I 164 ? 1.1978 1.2927 1.1431 0.0606 -0.0245 0.0333 170 SER I CB 16509 O OG . SER I 164 ? 1.4344 1.5285 1.3809 0.0631 -0.0268 0.0394 170 SER I OG 16510 N N . TYR I 165 ? 1.0339 1.1281 0.9989 0.0605 -0.0211 0.0249 171 TYR I N 16511 C CA . TYR I 165 ? 0.9259 1.0175 0.8997 0.0615 -0.0188 0.0240 171 TYR I CA 16512 C C . TYR I 165 ? 0.9001 0.9856 0.8724 0.0607 -0.0137 0.0237 171 TYR I C 16513 O O . TYR I 165 ? 0.8526 0.9367 0.8201 0.0584 -0.0111 0.0207 171 TYR I O 16514 C CB . TYR I 165 ? 0.8209 0.9162 0.8003 0.0602 -0.0194 0.0189 171 TYR I CB 16515 C CG . TYR I 165 ? 0.7807 0.8733 0.7679 0.0605 -0.0165 0.0171 171 TYR I CG 16516 C CD1 . TYR I 165 ? 0.8217 0.9158 0.8178 0.0629 -0.0181 0.0182 171 TYR I CD1 16517 C CD2 . TYR I 165 ? 0.9035 0.9922 0.8892 0.0584 -0.0124 0.0142 171 TYR I CD2 16518 C CE1 . TYR I 165 ? 1.0545 1.1464 1.0573 0.0631 -0.0155 0.0165 171 TYR I CE1 16519 C CE2 . TYR I 165 ? 0.8712 0.9577 0.8638 0.0585 -0.0100 0.0126 171 TYR I CE2 16520 C CZ . TYR I 165 ? 1.0305 1.1187 1.0315 0.0608 -0.0115 0.0137 171 TYR I CZ 16521 O OH . TYR I 165 ? 0.9169 1.0031 0.9245 0.0608 -0.0092 0.0121 171 TYR I OH 16522 N N . ILE I 166 ? 0.8730 0.9550 0.8502 0.0626 -0.0124 0.0268 172 ILE I N 16523 C CA . ILE I 166 ? 0.9115 0.9881 0.8889 0.0620 -0.0077 0.0268 172 ILE I CA 16524 C C . ILE I 166 ? 0.9222 0.9981 0.9077 0.0618 -0.0062 0.0234 172 ILE I C 16525 O O . ILE I 166 ? 0.9236 1.0004 0.9166 0.0636 -0.0078 0.0240 172 ILE I O 16526 C CB . ILE I 166 ? 0.9464 1.0193 0.9248 0.0639 -0.0072 0.0322 172 ILE I CB 16527 C CG1 . ILE I 166 ? 1.0690 1.1371 1.0444 0.0627 -0.0024 0.0326 172 ILE I CG1 16528 C CG2 . ILE I 166 ? 1.0535 1.1258 1.0415 0.0660 -0.0082 0.0327 172 ILE I CG2 16529 C CD1 . ILE I 166 ? 1.1106 1.1774 1.0782 0.0627 -0.0018 0.0367 172 ILE I CD1 16530 N N . ASN I 167 ? 1.0870 1.1612 1.0708 0.0596 -0.0030 0.0197 173 ASN I N 16531 C CA . ASN I 167 ? 1.0909 1.1641 1.0813 0.0588 -0.0011 0.0163 173 ASN I CA 16532 C C . ASN I 167 ? 1.1532 1.2224 1.1493 0.0603 0.0009 0.0186 173 ASN I C 16533 O O . ASN I 167 ? 1.1690 1.2340 1.1630 0.0598 0.0042 0.0197 173 ASN I O 16534 C CB . ASN I 167 ? 1.0838 1.1552 1.0700 0.0562 0.0019 0.0123 173 ASN I CB 16535 C CG . ASN I 167 ? 1.0530 1.1234 1.0453 0.0550 0.0036 0.0089 173 ASN I CG 16536 O OD1 . ASN I 167 ? 1.0251 1.0959 1.0247 0.0562 0.0032 0.0094 173 ASN I OD1 16537 N ND2 . ASN I 167 ? 0.9579 1.0270 0.9471 0.0527 0.0055 0.0052 173 ASN I ND2 16538 N N . ASP I 168 ? 0.9268 0.9976 0.9303 0.0621 -0.0012 0.0192 174 ASP I N 16539 C CA . ASP I 168 ? 0.8436 0.9106 0.8529 0.0635 0.0004 0.0210 174 ASP I CA 16540 C C . ASP I 168 ? 0.9481 1.0152 0.9634 0.0623 0.0021 0.0169 174 ASP I C 16541 O O . ASP I 168 ? 0.9589 1.0232 0.9795 0.0632 0.0034 0.0175 174 ASP I O 16542 C CB . ASP I 168 ? 0.9326 1.0004 0.9462 0.0664 -0.0028 0.0244 174 ASP I CB 16543 C CG . ASP I 168 ? 1.0822 1.1559 1.1000 0.0674 -0.0064 0.0223 174 ASP I CG 16544 O OD1 . ASP I 168 ? 1.0631 1.1383 1.0878 0.0677 -0.0063 0.0195 174 ASP I OD1 16545 O OD2 . ASP I 168 ? 1.2059 1.2832 1.2200 0.0678 -0.0094 0.0234 174 ASP I OD2 16546 N N . LYS I 169 ? 1.2216 1.2917 1.2358 0.0603 0.0020 0.0128 175 LYS I N 16547 C CA . LYS I 169 ? 1.1117 1.1817 1.1303 0.0586 0.0038 0.0090 175 LYS I CA 16548 C C . LYS I 169 ? 1.2695 1.3342 1.2856 0.0572 0.0077 0.0090 175 LYS I C 16549 O O . LYS I 169 ? 1.4119 1.4742 1.4220 0.0571 0.0090 0.0109 175 LYS I O 16550 C CB . LYS I 169 ? 1.1409 1.2153 1.1583 0.0564 0.0026 0.0049 175 LYS I CB 16551 C CG . LYS I 169 ? 1.0951 1.1756 1.1139 0.0575 -0.0014 0.0049 175 LYS I CG 16552 C CD . LYS I 169 ? 1.0691 1.1523 1.0966 0.0595 -0.0029 0.0049 175 LYS I CD 16553 C CE . LYS I 169 ? 1.1156 1.2054 1.1451 0.0607 -0.0069 0.0047 175 LYS I CE 16554 N NZ . LYS I 169 ? 1.2530 1.3458 1.2914 0.0629 -0.0082 0.0043 175 LYS I NZ 16555 N N . GLY I 170 ? 0.8362 0.8994 0.8568 0.0562 0.0097 0.0068 176 GLY I N 16556 C CA . GLY I 170 ? 0.9720 1.0305 0.9910 0.0550 0.0132 0.0068 176 GLY I CA 16557 C C . GLY I 170 ? 1.0113 1.0697 1.0268 0.0524 0.0145 0.0033 176 GLY I C 16558 O O . GLY I 170 ? 1.0564 1.1121 1.0731 0.0510 0.0168 0.0018 176 GLY I O 16559 N N . LYS I 171 ? 0.9615 1.0226 0.9723 0.0517 0.0127 0.0020 177 LYS I N 16560 C CA . LYS I 171 ? 0.9896 1.0506 0.9968 0.0491 0.0135 -0.0016 177 LYS I CA 16561 C C . LYS I 171 ? 0.8796 0.9429 0.8803 0.0487 0.0116 -0.0022 177 LYS I C 16562 O O . LYS I 171 ? 1.0375 1.1021 1.0358 0.0503 0.0101 0.0005 177 LYS I O 16563 C CB . LYS I 171 ? 0.9512 1.0147 0.9635 0.0475 0.0127 -0.0048 177 LYS I CB 16564 C CG . LYS I 171 ? 0.9648 1.0322 0.9832 0.0490 0.0105 -0.0040 177 LYS I CG 16565 C CD . LYS I 171 ? 1.0242 1.0945 1.0475 0.0472 0.0101 -0.0073 177 LYS I CD 16566 C CE . LYS I 171 ? 1.1226 1.1900 1.1506 0.0470 0.0124 -0.0074 177 LYS I CE 16567 N NZ . LYS I 171 ? 1.0119 1.0797 1.0452 0.0496 0.0119 -0.0052 177 LYS I NZ 16568 N N . GLU I 172 ? 0.6231 0.6865 0.6208 0.0463 0.0116 -0.0057 178 GLU I N 16569 C CA . GLU I 172 ? 0.7262 0.7915 0.7174 0.0454 0.0098 -0.0069 178 GLU I CA 16570 C C . GLU I 172 ? 0.8525 0.9237 0.8462 0.0453 0.0061 -0.0075 178 GLU I C 16571 O O . GLU I 172 ? 0.6916 0.7653 0.6917 0.0450 0.0053 -0.0085 178 GLU I O 16572 C CB . GLU I 172 ? 0.6458 0.7087 0.6330 0.0428 0.0111 -0.0107 178 GLU I CB 16573 C CG . GLU I 172 ? 0.9565 1.0164 0.9356 0.0429 0.0126 -0.0107 178 GLU I CG 16574 C CD . GLU I 172 ? 0.9318 0.9875 0.9083 0.0410 0.0148 -0.0140 178 GLU I CD 16575 O OE1 . GLU I 172 ? 0.9347 0.9899 0.9151 0.0392 0.0147 -0.0163 178 GLU I OE1 16576 O OE2 . GLU I 172 ? 0.8532 0.9059 0.8238 0.0413 0.0166 -0.0142 178 GLU I OE2 16577 N N . VAL I 173 ? 0.9038 0.9776 0.8924 0.0456 0.0039 -0.0069 179 VAL I N 16578 C CA . VAL I 173 ? 0.7112 0.7912 0.7020 0.0457 0.0000 -0.0070 179 VAL I CA 16579 C C . VAL I 173 ? 0.7155 0.7974 0.7000 0.0434 -0.0018 -0.0097 179 VAL I C 16580 O O . VAL I 173 ? 0.7558 0.8365 0.7333 0.0436 -0.0019 -0.0089 179 VAL I O 16581 C CB . VAL I 173 ? 0.7071 0.7888 0.6984 0.0488 -0.0019 -0.0027 179 VAL I CB 16582 C CG1 . VAL I 173 ? 0.7748 0.8630 0.7692 0.0493 -0.0060 -0.0028 179 VAL I CG1 16583 C CG2 . VAL I 173 ? 0.7268 0.8060 0.7240 0.0509 -0.0001 -0.0002 179 VAL I CG2 16584 N N . LEU I 174 ? 0.5966 0.6815 0.5838 0.0410 -0.0031 -0.0131 180 LEU I N 16585 C CA . LEU I 174 ? 0.6444 0.7314 0.6263 0.0384 -0.0051 -0.0160 180 LEU I CA 16586 C C . LEU I 174 ? 0.7078 0.8013 0.6895 0.0394 -0.0093 -0.0145 180 LEU I C 16587 O O . LEU I 174 ? 0.8128 0.9115 0.8015 0.0403 -0.0114 -0.0138 180 LEU I O 16588 C CB . LEU I 174 ? 0.6711 0.7591 0.6562 0.0350 -0.0052 -0.0200 180 LEU I CB 16589 C CG . LEU I 174 ? 0.6192 0.7099 0.5997 0.0319 -0.0077 -0.0232 180 LEU I CG 16590 C CD1 . LEU I 174 ? 0.5976 0.6826 0.5692 0.0305 -0.0061 -0.0249 180 LEU I CD1 16591 C CD2 . LEU I 174 ? 0.6136 0.7070 0.5992 0.0287 -0.0084 -0.0264 180 LEU I CD2 16592 N N . VAL I 175 ? 0.7720 0.8654 0.7459 0.0393 -0.0105 -0.0139 181 VAL I N 16593 C CA . VAL I 175 ? 0.7458 0.8452 0.7186 0.0401 -0.0147 -0.0123 181 VAL I CA 16594 C C . VAL I 175 ? 0.7967 0.8984 0.7637 0.0369 -0.0170 -0.0157 181 VAL I C 16595 O O . VAL I 175 ? 0.9529 1.0504 0.9121 0.0353 -0.0154 -0.0175 181 VAL I O 16596 C CB . VAL I 175 ? 0.7321 0.8299 0.7001 0.0429 -0.0148 -0.0079 181 VAL I CB 16597 C CG1 . VAL I 175 ? 0.8422 0.9463 0.8093 0.0438 -0.0195 -0.0059 181 VAL I CG1 16598 C CG2 . VAL I 175 ? 0.7624 0.8573 0.7359 0.0459 -0.0126 -0.0044 181 VAL I CG2 16599 N N . LEU I 176 ? 0.5996 0.7082 0.5704 0.0358 -0.0207 -0.0167 182 LEU I N 16600 C CA . LEU I 176 ? 0.6555 0.7670 0.6212 0.0325 -0.0233 -0.0199 182 LEU I CA 16601 C C . LEU I 176 ? 0.6547 0.7724 0.6183 0.0336 -0.0278 -0.0177 182 LEU I C 16602 O O . LEU I 176 ? 0.6926 0.8148 0.6622 0.0364 -0.0298 -0.0146 182 LEU I O 16603 C CB . LEU I 176 ? 0.5376 0.6525 0.5091 0.0294 -0.0241 -0.0236 182 LEU I CB 16604 C CG . LEU I 176 ? 0.5339 0.6431 0.5073 0.0276 -0.0203 -0.0261 182 LEU I CG 16605 C CD1 . LEU I 176 ? 0.5928 0.7031 0.5756 0.0297 -0.0187 -0.0245 182 LEU I CD1 16606 C CD2 . LEU I 176 ? 0.5583 0.6688 0.5309 0.0229 -0.0214 -0.0306 182 LEU I CD2 16607 N N . TRP I 177 ? 0.6405 0.7581 0.5953 0.0315 -0.0294 -0.0193 183 TRP I N 16608 C CA . TRP I 177 ? 0.7479 0.8716 0.6998 0.0320 -0.0340 -0.0175 183 TRP I CA 16609 C C . TRP I 177 ? 0.7990 0.9247 0.7447 0.0278 -0.0363 -0.0216 183 TRP I C 16610 O O . TRP I 177 ? 0.7689 0.8909 0.7130 0.0247 -0.0343 -0.0257 183 TRP I O 16611 C CB . TRP I 177 ? 0.7401 0.8613 0.6857 0.0348 -0.0335 -0.0133 183 TRP I CB 16612 C CG . TRP I 177 ? 0.7088 0.8236 0.6437 0.0334 -0.0308 -0.0149 183 TRP I CG 16613 C CD1 . TRP I 177 ? 0.8115 0.9271 0.7368 0.0314 -0.0327 -0.0164 183 TRP I CD1 16614 C CD2 . TRP I 177 ? 0.8622 0.9694 0.7951 0.0339 -0.0256 -0.0154 183 TRP I CD2 16615 N NE1 . TRP I 177 ? 0.8328 0.9416 0.7503 0.0308 -0.0288 -0.0179 183 TRP I NE1 16616 C CE2 . TRP I 177 ? 0.8409 0.9446 0.7630 0.0324 -0.0245 -0.0172 183 TRP I CE2 16617 C CE3 . TRP I 177 ? 0.8299 0.9330 0.7690 0.0355 -0.0219 -0.0144 183 TRP I CE3 16618 C CZ2 . TRP I 177 ? 0.8735 0.9700 0.7913 0.0326 -0.0197 -0.0182 183 TRP I CZ2 16619 C CZ3 . TRP I 177 ? 0.7776 0.8736 0.7124 0.0356 -0.0174 -0.0152 183 TRP I CZ3 16620 C CH2 . TRP I 177 ? 0.8193 0.9123 0.7439 0.0343 -0.0163 -0.0171 183 TRP I CH2 16621 N N . GLY I 178 ? 0.6667 0.7980 0.6088 0.0277 -0.0406 -0.0204 184 GLY I N 16622 C CA . GLY I 178 ? 0.5579 0.6915 0.4940 0.0237 -0.0434 -0.0241 184 GLY I CA 16623 C C . GLY I 178 ? 0.6659 0.8018 0.5931 0.0239 -0.0465 -0.0224 184 GLY I C 16624 O O . GLY I 178 ? 0.6043 0.7431 0.5323 0.0271 -0.0484 -0.0178 184 GLY I O 16625 N N . ILE I 179 ? 0.6935 0.8277 0.6119 0.0204 -0.0472 -0.0261 185 ILE I N 16626 C CA . ILE I 179 ? 0.6479 0.7846 0.5569 0.0198 -0.0504 -0.0253 185 ILE I CA 16627 C C . ILE I 179 ? 0.8621 1.0052 0.7708 0.0159 -0.0551 -0.0286 185 ILE I C 16628 O O . ILE I 179 ? 0.8581 0.9987 0.7657 0.0121 -0.0543 -0.0335 185 ILE I O 16629 C CB . ILE I 179 ? 0.6786 0.8076 0.5760 0.0190 -0.0470 -0.0271 185 ILE I CB 16630 C CG1 . ILE I 179 ? 0.7475 0.8703 0.6456 0.0225 -0.0421 -0.0241 185 ILE I CG1 16631 C CG2 . ILE I 179 ? 0.6960 0.8278 0.5832 0.0182 -0.0504 -0.0263 185 ILE I CG2 16632 C CD1 . ILE I 179 ? 0.7209 0.8470 0.6221 0.0265 -0.0435 -0.0178 185 ILE I CD1 16633 N N . HIS I 180 ? 0.9326 1.0837 0.8426 0.0167 -0.0602 -0.0258 186 HIS I N 16634 C CA . HIS I 180 ? 0.8795 1.0379 0.7902 0.0131 -0.0651 -0.0285 186 HIS I CA 16635 C C . HIS I 180 ? 0.9626 1.1211 0.8608 0.0105 -0.0678 -0.0300 186 HIS I C 16636 O O . HIS I 180 ? 0.9380 1.0964 0.8297 0.0127 -0.0687 -0.0265 186 HIS I O 16637 C CB . HIS I 180 ? 0.8461 1.0145 0.7667 0.0152 -0.0696 -0.0251 186 HIS I CB 16638 C CG . HIS I 180 ? 0.8837 1.0606 0.8054 0.0116 -0.0749 -0.0275 186 HIS I CG 16639 N ND1 . HIS I 180 ? 0.9693 1.1525 0.8867 0.0116 -0.0801 -0.0255 186 HIS I ND1 16640 C CD2 . HIS I 180 ? 0.9546 1.1348 0.8813 0.0077 -0.0758 -0.0317 186 HIS I CD2 16641 C CE1 . HIS I 180 ? 0.9973 1.1876 0.9172 0.0078 -0.0841 -0.0284 186 HIS I CE1 16642 N NE2 . HIS I 180 ? 0.9036 1.0923 0.8292 0.0053 -0.0815 -0.0322 186 HIS I NE2 16643 N N . HIS I 181 ? 0.9918 1.1502 0.8865 0.0057 -0.0690 -0.0352 187 HIS I N 16644 C CA . HIS I 181 ? 0.9720 1.1304 0.8548 0.0027 -0.0716 -0.0375 187 HIS I CA 16645 C C . HIS I 181 ? 1.0476 1.2156 0.9331 -0.0005 -0.0778 -0.0388 187 HIS I C 16646 O O . HIS I 181 ? 1.1537 1.3225 1.0421 -0.0045 -0.0784 -0.0431 187 HIS I O 16647 C CB . HIS I 181 ? 0.9954 1.1446 0.8704 -0.0004 -0.0677 -0.0431 187 HIS I CB 16648 C CG . HIS I 181 ? 1.0514 1.1916 0.9251 0.0025 -0.0615 -0.0423 187 HIS I CG 16649 N ND1 . HIS I 181 ? 1.0894 1.2242 0.9527 0.0040 -0.0590 -0.0415 187 HIS I ND1 16650 C CD2 . HIS I 181 ? 0.9232 1.0590 0.8046 0.0041 -0.0573 -0.0420 187 HIS I CD2 16651 C CE1 . HIS I 181 ? 0.9215 1.0495 0.7867 0.0065 -0.0536 -0.0409 187 HIS I CE1 16652 N NE2 . HIS I 181 ? 0.9818 1.1100 0.8578 0.0066 -0.0525 -0.0412 187 HIS I NE2 16653 N N . PRO I 182 ? 0.8977 1.0732 0.7825 0.0012 -0.0825 -0.0348 188 PRO I N 16654 C CA . PRO I 182 ? 0.9754 1.1610 0.8629 -0.0015 -0.0888 -0.0355 188 PRO I CA 16655 C C . PRO I 182 ? 1.0154 1.1997 0.8932 -0.0072 -0.0907 -0.0409 188 PRO I C 16656 O O . PRO I 182 ? 0.8064 0.9826 0.6731 -0.0082 -0.0879 -0.0433 188 PRO I O 16657 C CB . PRO I 182 ? 0.9206 1.1119 0.8062 0.0021 -0.0927 -0.0297 188 PRO I CB 16658 C CG . PRO I 182 ? 0.8479 1.0335 0.7354 0.0072 -0.0884 -0.0254 188 PRO I CG 16659 C CD . PRO I 182 ? 0.9053 1.0802 0.7874 0.0059 -0.0821 -0.0291 188 PRO I CD 16660 N N . SER I 183 ? 1.1255 1.3179 1.0065 -0.0108 -0.0957 -0.0430 189 SER I N 16661 C CA . SER I 183 ? 1.0528 1.2435 0.9241 -0.0164 -0.0976 -0.0482 189 SER I CA 16662 C C . SER I 183 ? 1.0829 1.2776 0.9441 -0.0169 -0.1022 -0.0468 189 SER I C 16663 O O . SER I 183 ? 1.0985 1.2901 0.9490 -0.0208 -0.1032 -0.0508 189 SER I O 16664 C CB . SER I 183 ? 1.0314 1.2288 0.9107 -0.0207 -0.1007 -0.0513 189 SER I CB 16665 O OG . SER I 183 ? 1.0789 1.2869 0.9696 -0.0181 -0.1041 -0.0471 189 SER I OG 16666 N N . THR I 184 ? 1.6654 1.8668 1.5301 -0.0128 -0.1052 -0.0409 190 THR I N 16667 C CA . THR I 184 ? 1.5659 1.7739 1.4236 -0.0133 -0.1110 -0.0386 190 THR I CA 16668 C C . THR I 184 ? 1.6088 1.8173 1.4646 -0.0079 -0.1112 -0.0320 190 THR I C 16669 O O . THR I 184 ? 1.5430 1.7549 1.4091 -0.0037 -0.1112 -0.0275 190 THR I O 16670 C CB . THR I 184 ? 0.9415 1.1619 0.8090 -0.0142 -0.1172 -0.0373 190 THR I CB 16671 O OG1 . THR I 184 ? 0.9518 1.1786 0.8122 -0.0148 -0.1231 -0.0351 190 THR I OG1 16672 C CG2 . THR I 184 ? 0.9305 1.1552 0.8113 -0.0087 -0.1166 -0.0320 190 THR I CG2 16673 N N . SER I 185 ? 1.0306 1.2361 0.8729 -0.0084 -0.1116 -0.0315 191 SER I N 16674 C CA . SER I 185 ? 1.0210 1.2277 0.8600 -0.0041 -0.1127 -0.0250 191 SER I CA 16675 C C . SER I 185 ? 1.0068 1.2243 0.8563 -0.0017 -0.1185 -0.0203 191 SER I C 16676 O O . SER I 185 ? 0.8743 1.0933 0.7264 0.0029 -0.1193 -0.0141 191 SER I O 16677 C CB . SER I 185 ? 0.8970 1.1026 0.7201 -0.0063 -0.1147 -0.0256 191 SER I CB 16678 O OG . SER I 185 ? 1.1516 1.3555 0.9678 -0.0119 -0.1152 -0.0325 191 SER I OG 16679 N N . ALA I 186 ? 0.9651 1.1905 0.8210 -0.0049 -0.1228 -0.0230 192 ALA I N 16680 C CA . ALA I 186 ? 0.9954 1.2316 0.8624 -0.0021 -0.1282 -0.0184 192 ALA I CA 16681 C C . ALA I 186 ? 1.0890 1.3248 0.9704 0.0021 -0.1248 -0.0163 192 ALA I C 16682 O O . ALA I 186 ? 0.9346 1.1742 0.8229 0.0070 -0.1265 -0.0107 192 ALA I O 16683 C CB . ALA I 186 ? 1.0445 1.2903 0.9147 -0.0067 -0.1340 -0.0217 192 ALA I CB 16684 N N . ASP I 187 ? 1.0961 1.3261 0.9809 0.0004 -0.1197 -0.0208 193 ASP I N 16685 C CA . ASP I 187 ? 1.0478 1.2770 0.9454 0.0040 -0.1162 -0.0193 193 ASP I CA 16686 C C . ASP I 187 ? 0.9948 1.2149 0.8893 0.0082 -0.1110 -0.0160 193 ASP I C 16687 O O . ASP I 187 ? 0.9577 1.1773 0.8616 0.0123 -0.1089 -0.0131 193 ASP I O 16688 C CB . ASP I 187 ? 1.1219 1.3487 1.0239 0.0001 -0.1129 -0.0252 193 ASP I CB 16689 C CG . ASP I 187 ? 1.4200 1.6569 1.3278 -0.0038 -0.1179 -0.0279 193 ASP I CG 16690 O OD1 . ASP I 187 ? 1.3513 1.5879 1.2510 -0.0090 -0.1197 -0.0321 193 ASP I OD1 16691 O OD2 . ASP I 187 ? 1.5159 1.7613 1.4362 -0.0016 -0.1202 -0.0258 193 ASP I OD2 16692 N N . GLN I 188 ? 1.0727 1.2856 0.9539 0.0071 -0.1089 -0.0166 194 GLN I N 16693 C CA . GLN I 188 ? 1.1201 1.3250 0.9982 0.0110 -0.1043 -0.0131 194 GLN I CA 16694 C C . GLN I 188 ? 1.2230 1.4328 1.1057 0.0159 -0.1076 -0.0060 194 GLN I C 16695 O O . GLN I 188 ? 1.1486 1.3570 1.0402 0.0201 -0.1053 -0.0028 194 GLN I O 16696 C CB . GLN I 188 ? 1.1990 1.3971 1.0615 0.0091 -0.1022 -0.0145 194 GLN I CB 16697 C CG . GLN I 188 ? 1.1729 1.3680 1.0302 0.0131 -0.1012 -0.0085 194 GLN I CG 16698 C CD . GLN I 188 ? 1.3208 1.5076 1.1815 0.0163 -0.0945 -0.0072 194 GLN I CD 16699 O OE1 . GLN I 188 ? 1.2754 1.4606 1.1362 0.0202 -0.0937 -0.0016 194 GLN I OE1 16700 N NE2 . GLN I 188 ? 1.1941 1.3756 1.0575 0.0146 -0.0899 -0.0122 194 GLN I NE2 16701 N N . GLN I 189 ? 1.1092 1.3247 0.9857 0.0154 -0.1132 -0.0034 195 GLN I N 16702 C CA . GLN I 189 ? 1.1048 1.3244 0.9846 0.0201 -0.1168 0.0038 195 GLN I CA 16703 C C . GLN I 189 ? 1.0168 1.2445 0.9125 0.0229 -0.1198 0.0056 195 GLN I C 16704 O O . GLN I 189 ? 0.8935 1.1215 0.7959 0.0279 -0.1202 0.0109 195 GLN I O 16705 C CB . GLN I 189 ? 1.1840 1.4083 1.0531 0.0187 -0.1225 0.0062 195 GLN I CB 16706 C CG . GLN I 189 ? 1.3808 1.6168 1.2554 0.0171 -0.1299 0.0059 195 GLN I CG 16707 C CD . GLN I 189 ? 1.5708 1.8125 1.4408 0.0190 -0.1362 0.0119 195 GLN I CD 16708 O OE1 . GLN I 189 ? 1.6742 1.9217 1.5376 0.0156 -0.1413 0.0108 195 GLN I OE1 16709 N NE2 . GLN I 189 ? 1.4124 1.6522 1.2856 0.0242 -0.1360 0.0185 195 GLN I NE2 16710 N N . SER I 190 ? 0.8418 1.0757 0.7434 0.0197 -0.1219 0.0010 196 SER I N 16711 C CA . SER I 190 ? 0.8145 1.0569 0.7316 0.0219 -0.1244 0.0018 196 SER I CA 16712 C C . SER I 190 ? 0.8978 1.1349 0.8247 0.0255 -0.1189 0.0023 196 SER I C 16713 O O . SER I 190 ? 0.8178 1.0603 0.7571 0.0292 -0.1204 0.0048 196 SER I O 16714 C CB . SER I 190 ? 0.7886 1.0379 0.7093 0.0168 -0.1268 -0.0039 196 SER I CB 16715 O OG . SER I 190 ? 0.9762 1.2344 0.9120 0.0189 -0.1290 -0.0033 196 SER I OG 16716 N N . LEU I 191 ? 0.9923 1.2191 0.9136 0.0244 -0.1125 -0.0001 197 LEU I N 16717 C CA . LEU I 191 ? 0.8816 1.1025 0.8107 0.0273 -0.1068 0.0001 197 LEU I CA 16718 C C . LEU I 191 ? 0.9011 1.1145 0.8259 0.0315 -0.1042 0.0053 197 LEU I C 16719 O O . LEU I 191 ? 0.8780 1.0908 0.8116 0.0360 -0.1031 0.0088 197 LEU I O 16720 C CB . LEU I 191 ? 0.8182 1.0326 0.7451 0.0234 -0.1014 -0.0059 197 LEU I CB 16721 C CG . LEU I 191 ? 0.8242 1.0445 0.7589 0.0197 -0.1024 -0.0110 197 LEU I CG 16722 C CD1 . LEU I 191 ? 0.8867 1.0999 0.8145 0.0148 -0.0983 -0.0168 197 LEU I CD1 16723 C CD2 . LEU I 191 ? 0.7459 0.9692 0.6953 0.0230 -0.1008 -0.0100 197 LEU I CD2 16724 N N . TYR I 192 ? 0.9431 1.1508 0.8544 0.0298 -0.1030 0.0056 198 TYR I N 16725 C CA . TYR I 192 ? 0.9930 1.1936 0.8988 0.0331 -0.1002 0.0104 198 TYR I CA 16726 C C . TYR I 192 ? 1.2527 1.4544 1.1461 0.0323 -0.1039 0.0135 198 TYR I C 16727 O O . TYR I 192 ? 1.3215 1.5176 1.2029 0.0298 -0.1011 0.0117 198 TYR I O 16728 C CB . TYR I 192 ? 1.0717 1.2621 0.9730 0.0319 -0.0929 0.0074 198 TYR I CB 16729 C CG . TYR I 192 ? 1.0518 1.2412 0.9596 0.0294 -0.0898 0.0014 198 TYR I CG 16730 C CD1 . TYR I 192 ? 0.9353 1.1238 0.8365 0.0244 -0.0892 -0.0045 198 TYR I CD1 16731 C CD2 . TYR I 192 ? 1.0779 1.2670 0.9981 0.0320 -0.0874 0.0016 198 TYR I CD2 16732 C CE1 . TYR I 192 ? 0.9319 1.1192 0.8389 0.0219 -0.0865 -0.0097 198 TYR I CE1 16733 C CE2 . TYR I 192 ? 0.9035 1.0919 0.8293 0.0294 -0.0846 -0.0036 198 TYR I CE2 16734 C CZ . TYR I 192 ? 0.9607 1.1480 0.8799 0.0244 -0.0842 -0.0091 198 TYR I CZ 16735 O OH . TYR I 192 ? 0.7655 0.9517 0.6900 0.0217 -0.0815 -0.0139 198 TYR I OH 16736 N N . GLN I 193 ? 1.4905 1.6991 1.3868 0.0348 -0.1098 0.0185 199 GLN I N 16737 C CA . GLN I 193 ? 1.4759 1.6871 1.3612 0.0340 -0.1144 0.0219 199 GLN I CA 16738 C C . GLN I 193 ? 1.5099 1.7150 1.3793 0.0304 -0.1114 0.0196 199 GLN I C 16739 O O . GLN I 193 ? 1.5457 1.7540 1.4071 0.0265 -0.1142 0.0164 199 GLN I O 16740 C CB . GLN I 193 ? 1.6066 1.8178 1.4941 0.0389 -0.1167 0.0298 199 GLN I CB 16741 C CG . GLN I 193 ? 1.5896 1.8107 1.4860 0.0414 -0.1240 0.0333 199 GLN I CG 16742 C CD . GLN I 193 ? 1.5911 1.8195 1.4795 0.0384 -0.1304 0.0333 199 GLN I CD 16743 O OE1 . GLN I 193 ? 1.4035 1.6413 1.2993 0.0387 -0.1360 0.0334 199 GLN I OE1 16744 N NE2 . GLN I 193 ? 1.5353 1.7598 1.4088 0.0355 -0.1295 0.0332 199 GLN I NE2 16745 N N . ASN I 194 ? 1.0875 1.2840 0.9525 0.0319 -0.1059 0.0212 200 ASN I N 16746 C CA . ASN I 194 ? 1.0648 1.2552 0.9153 0.0292 -0.1024 0.0194 200 ASN I CA 16747 C C . ASN I 194 ? 1.0910 1.2804 0.9366 0.0243 -0.1006 0.0114 200 ASN I C 16748 O O . ASN I 194 ? 1.1773 1.3659 1.0311 0.0234 -0.0984 0.0070 200 ASN I O 16749 C CB . ASN I 194 ? 1.1892 1.3707 1.0391 0.0317 -0.0957 0.0214 200 ASN I CB 16750 C CG . ASN I 194 ? 1.2425 1.4240 1.1016 0.0367 -0.0967 0.0282 200 ASN I CG 16751 O OD1 . ASN I 194 ? 1.2771 1.4652 1.1411 0.0386 -0.1026 0.0322 200 ASN I OD1 16752 N ND2 . ASN I 194 ? 1.0095 1.1837 0.8711 0.0388 -0.0910 0.0296 200 ASN I ND2 16753 N N . ALA I 195 ? 1.0658 1.2549 0.8977 0.0210 -0.1017 0.0095 201 ALA I N 16754 C CA . ALA I 195 ? 1.0796 1.2674 0.9056 0.0162 -0.1004 0.0019 201 ALA I CA 16755 C C . ALA I 195 ? 1.0938 1.2717 0.9135 0.0154 -0.0929 -0.0018 201 ALA I C 16756 O O . ALA I 195 ? 1.1129 1.2878 0.9316 0.0123 -0.0905 -0.0083 201 ALA I O 16757 C CB . ALA I 195 ? 1.1691 1.3619 0.9837 0.0128 -0.1057 0.0011 201 ALA I CB 16758 N N . ASP I 196 ? 1.2578 1.4308 1.0736 0.0182 -0.0893 0.0025 202 ASP I N 16759 C CA . ASP I 196 ? 1.3443 1.5084 1.1552 0.0181 -0.0820 -0.0005 202 ASP I CA 16760 C C . ASP I 196 ? 1.3927 1.5525 1.2131 0.0221 -0.0777 0.0032 202 ASP I C 16761 O O . ASP I 196 ? 1.1957 1.3542 1.0145 0.0249 -0.0768 0.0090 202 ASP I O 16762 C CB . ASP I 196 ? 1.4145 1.5761 1.2099 0.0170 -0.0805 0.0003 202 ASP I CB 16763 C CG . ASP I 196 ? 1.5251 1.6782 1.3148 0.0163 -0.0732 -0.0040 202 ASP I CG 16764 O OD1 . ASP I 196 ? 1.4785 1.6293 1.2643 0.0131 -0.0719 -0.0109 202 ASP I OD1 16765 O OD2 . ASP I 196 ? 1.5392 1.6881 1.3286 0.0190 -0.0688 -0.0004 202 ASP I OD2 16766 N N . THR I 197 ? 1.2050 1.3626 1.0354 0.0222 -0.0750 -0.0003 203 THR I N 16767 C CA . THR I 197 ? 0.9703 1.1244 0.8110 0.0258 -0.0714 0.0026 203 THR I CA 16768 C C . THR I 197 ? 0.9591 1.1047 0.7980 0.0255 -0.0642 -0.0010 203 THR I C 16769 O O . THR I 197 ? 0.9514 1.0938 0.7821 0.0225 -0.0621 -0.0063 203 THR I O 16770 C CB . THR I 197 ? 0.8528 1.0113 0.7078 0.0267 -0.0739 0.0020 203 THR I CB 16771 O OG1 . THR I 197 ? 0.9224 1.0808 0.7782 0.0230 -0.0734 -0.0048 203 THR I OG1 16772 C CG2 . THR I 197 ? 0.9697 1.1369 0.8279 0.0277 -0.0809 0.0061 203 THR I CG2 16773 N N . TYR I 198 ? 0.8666 1.0084 0.7133 0.0286 -0.0606 0.0018 204 TYR I N 16774 C CA . TYR I 198 ? 0.8356 0.9699 0.6826 0.0287 -0.0539 -0.0012 204 TYR I CA 16775 C C . TYR I 198 ? 0.8409 0.9736 0.7007 0.0317 -0.0519 0.0012 204 TYR I C 16776 O O . TYR I 198 ? 0.8778 1.0135 0.7437 0.0345 -0.0544 0.0066 204 TYR I O 16777 C CB . TYR I 198 ? 0.8947 1.0245 0.7311 0.0294 -0.0501 0.0009 204 TYR I CB 16778 C CG . TYR I 198 ? 1.0199 1.1490 0.8596 0.0330 -0.0492 0.0080 204 TYR I CG 16779 C CD1 . TYR I 198 ? 0.9655 1.0891 0.8108 0.0351 -0.0440 0.0091 204 TYR I CD1 16780 C CD2 . TYR I 198 ? 1.0802 1.2139 0.9177 0.0342 -0.0538 0.0139 204 TYR I CD2 16781 C CE1 . TYR I 198 ? 0.9866 1.1091 0.8349 0.0381 -0.0433 0.0156 204 TYR I CE1 16782 C CE2 . TYR I 198 ? 1.0198 1.1522 0.8602 0.0374 -0.0532 0.0205 204 TYR I CE2 16783 C CZ . TYR I 198 ? 1.0720 1.1988 0.9178 0.0392 -0.0479 0.0213 204 TYR I CZ 16784 O OH . TYR I 198 ? 1.1998 1.3250 1.0486 0.0421 -0.0473 0.0278 204 TYR I OH 16785 N N . VAL I 199 ? 0.8417 0.9694 0.7057 0.0311 -0.0474 -0.0028 205 VAL I N 16786 C CA . VAL I 199 ? 0.8987 1.0241 0.7740 0.0337 -0.0448 -0.0011 205 VAL I CA 16787 C C . VAL I 199 ? 0.9293 1.0472 0.8020 0.0345 -0.0384 -0.0017 205 VAL I C 16788 O O . VAL I 199 ? 0.9416 1.0557 0.8074 0.0323 -0.0355 -0.0062 205 VAL I O 16789 C CB . VAL I 199 ? 0.8704 0.9973 0.7547 0.0321 -0.0454 -0.0055 205 VAL I CB 16790 C CG1 . VAL I 199 ? 0.6972 0.8219 0.5929 0.0347 -0.0427 -0.0039 205 VAL I CG1 16791 C CG2 . VAL I 199 ? 0.9203 1.0551 0.8067 0.0305 -0.0515 -0.0063 205 VAL I CG2 16792 N N . PHE I 200 ? 0.8331 0.9487 0.7115 0.0375 -0.0362 0.0028 206 PHE I N 16793 C CA . PHE I 200 ? 0.7996 0.9085 0.6768 0.0384 -0.0301 0.0025 206 PHE I CA 16794 C C . PHE I 200 ? 0.9259 1.0324 0.8147 0.0404 -0.0278 0.0037 206 PHE I C 16795 O O . PHE I 200 ? 0.9230 1.0316 0.8185 0.0429 -0.0298 0.0082 206 PHE I O 16796 C CB . PHE I 200 ? 0.6599 0.7675 0.5293 0.0397 -0.0287 0.0072 206 PHE I CB 16797 C CG . PHE I 200 ? 0.8190 0.9205 0.6877 0.0407 -0.0225 0.0074 206 PHE I CG 16798 C CD1 . PHE I 200 ? 0.8340 0.9334 0.7101 0.0433 -0.0207 0.0118 206 PHE I CD1 16799 C CD2 . PHE I 200 ? 0.9212 1.0191 0.7822 0.0390 -0.0186 0.0031 206 PHE I CD2 16800 C CE1 . PHE I 200 ? 0.8959 0.9903 0.7719 0.0440 -0.0152 0.0120 206 PHE I CE1 16801 C CE2 . PHE I 200 ? 0.8830 0.9759 0.7440 0.0401 -0.0130 0.0033 206 PHE I CE2 16802 C CZ . PHE I 200 ? 0.9310 1.0223 0.7995 0.0425 -0.0113 0.0078 206 PHE I CZ 16803 N N . VAL I 201 ? 1.1782 1.2802 1.0692 0.0394 -0.0238 -0.0005 207 VAL I N 16804 C CA . VAL I 201 ? 1.0410 1.1400 0.9418 0.0411 -0.0210 0.0002 207 VAL I CA 16805 C C . VAL I 201 ? 1.1570 1.2499 1.0547 0.0419 -0.0153 0.0006 207 VAL I C 16806 O O . VAL I 201 ? 1.2386 1.3286 1.1291 0.0402 -0.0128 -0.0031 207 VAL I O 16807 C CB . VAL I 201 ? 1.0784 1.1775 0.9857 0.0392 -0.0210 -0.0048 207 VAL I CB 16808 C CG1 . VAL I 201 ? 1.0122 1.1081 0.9289 0.0408 -0.0179 -0.0041 207 VAL I CG1 16809 C CG2 . VAL I 201 ? 1.0661 1.1720 0.9772 0.0383 -0.0265 -0.0053 207 VAL I CG2 16810 N N . GLY I 202 ? 1.5043 1.5954 1.4074 0.0443 -0.0135 0.0048 208 GLY I N 16811 C CA . GLY I 202 ? 1.5358 1.6218 1.4367 0.0451 -0.0083 0.0057 208 GLY I CA 16812 C C . GLY I 202 ? 1.6193 1.7027 1.5295 0.0471 -0.0060 0.0083 208 GLY I C 16813 O O . GLY I 202 ? 1.6731 1.7584 1.5896 0.0488 -0.0085 0.0119 208 GLY I O 16814 N N . SER I 203 ? 0.9502 1.0289 0.8612 0.0470 -0.0013 0.0062 209 SER I N 16815 C CA . SER I 203 ? 0.9057 0.9815 0.8244 0.0486 0.0013 0.0087 209 SER I CA 16816 C C . SER I 203 ? 0.9766 1.0485 0.8908 0.0489 0.0063 0.0094 209 SER I C 16817 O O . SER I 203 ? 0.9446 1.0170 0.8499 0.0484 0.0071 0.0095 209 SER I O 16818 C CB . SER I 203 ? 0.9204 0.9949 0.8472 0.0480 0.0019 0.0051 209 SER I CB 16819 O OG . SER I 203 ? 0.9911 1.0625 0.9147 0.0463 0.0047 0.0002 209 SER I OG 16820 N N . SER I 204 ? 0.9494 1.0179 0.8697 0.0497 0.0095 0.0096 210 SER I N 16821 C CA . SER I 204 ? 1.0274 1.0927 0.9447 0.0501 0.0143 0.0101 210 SER I CA 16822 C C . SER I 204 ? 1.0871 1.1505 0.9991 0.0486 0.0168 0.0046 210 SER I C 16823 O O . SER I 204 ? 1.0238 1.0859 0.9300 0.0487 0.0201 0.0043 210 SER I O 16824 C CB . SER I 204 ? 1.0270 1.0894 0.9527 0.0512 0.0169 0.0120 210 SER I CB 16825 O OG . SER I 204 ? 1.0985 1.1618 1.0278 0.0527 0.0153 0.0174 210 SER I OG 16826 N N . ARG I 205 ? 0.9981 1.0614 0.9123 0.0472 0.0150 0.0001 211 ARG I N 16827 C CA . ARG I 205 ? 1.0091 1.0699 0.9188 0.0458 0.0169 -0.0054 211 ARG I CA 16828 C C . ARG I 205 ? 1.0887 1.1519 0.9923 0.0439 0.0135 -0.0086 211 ARG I C 16829 O O . ARG I 205 ? 1.1992 1.2610 1.0952 0.0429 0.0147 -0.0122 211 ARG I O 16830 C CB . ARG I 205 ? 0.9077 0.9651 0.8247 0.0454 0.0184 -0.0083 211 ARG I CB 16831 C CG . ARG I 205 ? 1.1543 1.2137 1.0777 0.0443 0.0148 -0.0095 211 ARG I CG 16832 C CD . ARG I 205 ? 1.3415 1.3993 1.2745 0.0451 0.0159 -0.0081 211 ARG I CD 16833 N NE . ARG I 205 ? 1.3964 1.4496 1.3308 0.0450 0.0197 -0.0104 211 ARG I NE 16834 C CZ . ARG I 205 ? 1.3583 1.4092 1.2954 0.0434 0.0198 -0.0143 211 ARG I CZ 16835 N NH1 . ARG I 205 ? 1.2642 1.3174 1.2032 0.0416 0.0164 -0.0164 211 ARG I NH1 16836 N NH2 . ARG I 205 ? 1.2101 1.2566 1.1484 0.0435 0.0231 -0.0160 211 ARG I NH2 16837 N N . TYR I 206 ? 1.0562 1.1232 0.9632 0.0435 0.0090 -0.0075 212 TYR I N 16838 C CA . TYR I 206 ? 0.9387 1.0086 0.8409 0.0415 0.0053 -0.0105 212 TYR I CA 16839 C C . TYR I 206 ? 1.1878 1.2613 1.0824 0.0418 0.0031 -0.0074 212 TYR I C 16840 O O . TYR I 206 ? 1.2439 1.3188 1.1398 0.0436 0.0030 -0.0022 212 TYR I O 16841 C CB . TYR I 206 ? 0.8488 0.9216 0.7587 0.0407 0.0016 -0.0111 212 TYR I CB 16842 C CG . TYR I 206 ? 0.8759 0.9513 0.7822 0.0380 -0.0019 -0.0151 212 TYR I CG 16843 C CD1 . TYR I 206 ? 0.9120 0.9844 0.8181 0.0358 -0.0010 -0.0203 212 TYR I CD1 16844 C CD2 . TYR I 206 ? 1.0043 1.0850 0.9074 0.0377 -0.0062 -0.0135 212 TYR I CD2 16845 C CE1 . TYR I 206 ? 0.8711 0.9457 0.7739 0.0330 -0.0043 -0.0240 212 TYR I CE1 16846 C CE2 . TYR I 206 ? 0.8721 0.9554 0.7720 0.0351 -0.0096 -0.0171 212 TYR I CE2 16847 C CZ . TYR I 206 ? 0.8503 0.9305 0.7500 0.0326 -0.0086 -0.0225 212 TYR I CZ 16848 O OH . TYR I 206 ? 0.8546 0.9372 0.7511 0.0297 -0.0119 -0.0261 212 TYR I OH 16849 N N . SER I 207 ? 1.1232 1.1980 1.0097 0.0399 0.0014 -0.0107 213 SER I N 16850 C CA . SER I 207 ? 1.0278 1.1063 0.9061 0.0398 -0.0010 -0.0083 213 SER I CA 16851 C C . SER I 207 ? 0.9998 1.0795 0.8703 0.0372 -0.0033 -0.0131 213 SER I C 16852 O O . SER I 207 ? 1.0355 1.1119 0.8992 0.0362 -0.0005 -0.0170 213 SER I O 16853 C CB . SER I 207 ? 1.2100 1.2868 1.0824 0.0412 0.0028 -0.0054 213 SER I CB 16854 O OG . SER I 207 ? 1.1486 1.2288 1.0121 0.0408 0.0006 -0.0033 213 SER I OG 16855 N N . LYS I 208 ? 0.7735 0.8579 0.6450 0.0361 -0.0084 -0.0128 214 LYS I N 16856 C CA . LYS I 208 ? 0.7671 0.8531 0.6318 0.0333 -0.0112 -0.0173 214 LYS I CA 16857 C C . LYS I 208 ? 0.9273 1.0198 0.7896 0.0329 -0.0167 -0.0145 214 LYS I C 16858 O O . LYS I 208 ? 0.8302 0.9264 0.7001 0.0342 -0.0196 -0.0107 214 LYS I O 16859 C CB . LYS I 208 ? 0.8125 0.8970 0.6828 0.0312 -0.0118 -0.0223 214 LYS I CB 16860 C CG . LYS I 208 ? 1.0023 1.0890 0.8669 0.0279 -0.0155 -0.0267 214 LYS I CG 16861 C CD . LYS I 208 ? 1.0437 1.1266 0.8969 0.0267 -0.0132 -0.0307 214 LYS I CD 16862 C CE . LYS I 208 ? 1.1446 1.2223 0.9983 0.0245 -0.0114 -0.0369 214 LYS I CE 16863 N NZ . LYS I 208 ? 1.0354 1.1160 0.8934 0.0217 -0.0158 -0.0393 214 LYS I NZ 16864 N N . LYS I 209 ? 1.0230 1.1170 0.8747 0.0311 -0.0182 -0.0163 215 LYS I N 16865 C CA . LYS I 209 ? 0.9118 1.0120 0.7601 0.0304 -0.0237 -0.0139 215 LYS I CA 16866 C C . LYS I 209 ? 0.9572 1.0597 0.8034 0.0271 -0.0274 -0.0191 215 LYS I C 16867 O O . LYS I 209 ? 0.9716 1.0713 0.8098 0.0249 -0.0261 -0.0240 215 LYS I O 16868 C CB . LYS I 209 ? 0.9911 1.0919 0.8282 0.0308 -0.0231 -0.0112 215 LYS I CB 16869 C CG . LYS I 209 ? 1.1335 1.2408 0.9666 0.0303 -0.0289 -0.0080 215 LYS I CG 16870 C CD . LYS I 209 ? 1.3122 1.4200 1.1348 0.0309 -0.0279 -0.0044 215 LYS I CD 16871 C CE . LYS I 209 ? 1.2108 1.3250 1.0299 0.0306 -0.0340 -0.0003 215 LYS I CE 16872 N NZ . LYS I 209 ? 1.1694 1.2839 0.9791 0.0313 -0.0329 0.0043 215 LYS I NZ 16873 N N . PHE I 210 ? 0.9845 1.0923 0.8380 0.0267 -0.0320 -0.0179 216 PHE I N 16874 C CA . PHE I 210 ? 0.9319 1.0425 0.7851 0.0234 -0.0357 -0.0226 216 PHE I CA 16875 C C . PHE I 210 ? 0.9889 1.1058 0.8354 0.0220 -0.0411 -0.0214 216 PHE I C 16876 O O . PHE I 210 ? 0.9239 1.0454 0.7720 0.0241 -0.0440 -0.0159 216 PHE I O 16877 C CB . PHE I 210 ? 0.9421 1.0553 0.8081 0.0234 -0.0374 -0.0227 216 PHE I CB 16878 C CG . PHE I 210 ? 1.0301 1.1378 0.9035 0.0249 -0.0325 -0.0231 216 PHE I CG 16879 C CD1 . PHE I 210 ? 1.0068 1.1142 0.8868 0.0284 -0.0309 -0.0181 216 PHE I CD1 16880 C CD2 . PHE I 210 ? 1.1016 1.2042 0.9751 0.0227 -0.0298 -0.0285 216 PHE I CD2 16881 C CE1 . PHE I 210 ? 0.9381 1.0407 0.8247 0.0296 -0.0266 -0.0185 216 PHE I CE1 16882 C CE2 . PHE I 210 ? 1.1092 1.2069 0.9893 0.0240 -0.0256 -0.0287 216 PHE I CE2 16883 C CZ . PHE I 210 ? 1.0925 1.1904 0.9792 0.0274 -0.0240 -0.0237 216 PHE I CZ 16884 N N . LYS I 211 ? 0.8336 0.9503 0.6723 0.0185 -0.0426 -0.0265 217 LYS I N 16885 C CA . LYS I 211 ? 0.7722 0.8949 0.6042 0.0166 -0.0480 -0.0262 217 LYS I CA 16886 C C . LYS I 211 ? 0.7246 0.8511 0.5609 0.0132 -0.0521 -0.0303 217 LYS I C 16887 O O . LYS I 211 ? 0.7790 0.9014 0.6132 0.0104 -0.0505 -0.0361 217 LYS I O 16888 C CB . LYS I 211 ? 0.7953 0.9151 0.6130 0.0150 -0.0465 -0.0288 217 LYS I CB 16889 C CG . LYS I 211 ? 0.8844 1.0044 0.6957 0.0176 -0.0451 -0.0235 217 LYS I CG 16890 C CD . LYS I 211 ? 0.9955 1.1231 0.8054 0.0179 -0.0510 -0.0186 217 LYS I CD 16891 C CE . LYS I 211 ? 1.1508 1.2783 0.9518 0.0196 -0.0498 -0.0138 217 LYS I CE 16892 N NZ . LYS I 211 ? 1.1401 1.2748 0.9385 0.0197 -0.0560 -0.0090 217 LYS I NZ 16893 N N . PRO I 212 ? 0.8525 0.9870 0.6949 0.0135 -0.0574 -0.0272 218 PRO I N 16894 C CA . PRO I 212 ? 0.8601 0.9996 0.7074 0.0103 -0.0617 -0.0305 218 PRO I CA 16895 C C . PRO I 212 ? 0.8536 0.9921 0.6904 0.0058 -0.0633 -0.0361 218 PRO I C 16896 O O . PRO I 212 ? 0.9057 1.0448 0.7316 0.0052 -0.0646 -0.0357 218 PRO I O 16897 C CB . PRO I 212 ? 0.7925 0.9412 0.6447 0.0119 -0.0673 -0.0253 218 PRO I CB 16898 C CG . PRO I 212 ? 0.9343 1.0814 0.7895 0.0166 -0.0650 -0.0193 218 PRO I CG 16899 C CD . PRO I 212 ? 0.9774 1.1166 0.8227 0.0170 -0.0598 -0.0202 218 PRO I CD 16900 N N . GLU I 213 ? 0.7310 0.8681 0.5710 0.0024 -0.0633 -0.0414 219 GLU I N 16901 C CA . GLU I 213 ? 0.7025 0.8380 0.5333 -0.0022 -0.0650 -0.0472 219 GLU I CA 16902 C C . GLU I 213 ? 0.7273 0.8712 0.5627 -0.0054 -0.0711 -0.0483 219 GLU I C 16903 O O . GLU I 213 ? 0.6755 0.8199 0.5188 -0.0076 -0.0714 -0.0509 219 GLU I O 16904 C CB . GLU I 213 ? 0.8208 0.9472 0.6509 -0.0040 -0.0602 -0.0528 219 GLU I CB 16905 C CG . GLU I 213 ? 0.8627 0.9809 0.6888 -0.0008 -0.0539 -0.0521 219 GLU I CG 16906 C CD . GLU I 213 ? 1.0463 1.1559 0.8736 -0.0020 -0.0495 -0.0571 219 GLU I CD 16907 O OE1 . GLU I 213 ? 1.0367 1.1462 0.8682 -0.0054 -0.0511 -0.0607 219 GLU I OE1 16908 O OE2 . GLU I 213 ? 1.1003 1.2031 0.9242 0.0003 -0.0443 -0.0573 219 GLU I OE2 16909 N N . ILE I 214 ? 1.1012 1.2519 0.9315 -0.0058 -0.0761 -0.0460 220 ILE I N 16910 C CA . ILE I 214 ? 1.1100 1.2701 0.9449 -0.0084 -0.0825 -0.0461 220 ILE I CA 16911 C C . ILE I 214 ? 1.0239 1.1833 0.8518 -0.0142 -0.0848 -0.0525 220 ILE I C 16912 O O . ILE I 214 ? 0.9578 1.1142 0.7732 -0.0159 -0.0851 -0.0549 220 ILE I O 16913 C CB . ILE I 214 ? 0.9234 1.0914 0.7560 -0.0063 -0.0873 -0.0405 220 ILE I CB 16914 C CG1 . ILE I 214 ? 0.8711 1.0392 0.7102 -0.0006 -0.0851 -0.0340 220 ILE I CG1 16915 C CG2 . ILE I 214 ? 0.9788 1.1574 0.8175 -0.0087 -0.0941 -0.0404 220 ILE I CG2 16916 C CD1 . ILE I 214 ? 1.0342 1.2089 0.8710 0.0018 -0.0896 -0.0281 220 ILE I CD1 16917 N N . ALA I 215 ? 1.0178 1.1799 0.8540 -0.0173 -0.0865 -0.0554 221 ALA I N 16918 C CA . ALA I 215 ? 1.1294 1.2906 0.9602 -0.0232 -0.0889 -0.0615 221 ALA I CA 16919 C C . ALA I 215 ? 1.2604 1.4266 1.1028 -0.0261 -0.0910 -0.0631 221 ALA I C 16920 O O . ALA I 215 ? 1.3127 1.4809 1.1667 -0.0235 -0.0893 -0.0603 221 ALA I O 16921 C CB . ALA I 215 ? 1.1164 1.2657 0.9383 -0.0246 -0.0838 -0.0667 221 ALA I CB 16922 N N . ILE I 216 ? 1.3298 1.4980 1.1689 -0.0317 -0.0947 -0.0677 222 ILE I N 16923 C CA . ILE I 216 ? 1.2335 1.4068 1.0827 -0.0353 -0.0970 -0.0696 222 ILE I CA 16924 C C . ILE I 216 ? 1.3286 1.4924 1.1791 -0.0379 -0.0924 -0.0742 222 ILE I C 16925 O O . ILE I 216 ? 1.3946 1.5511 1.2359 -0.0417 -0.0919 -0.0794 222 ILE I O 16926 C CB . ILE I 216 ? 1.3872 1.5678 1.2328 -0.0407 -0.1035 -0.0723 222 ILE I CB 16927 C CG1 . ILE I 216 ? 1.3037 1.4945 1.1484 -0.0383 -0.1085 -0.0675 222 ILE I CG1 16928 C CG2 . ILE I 216 ? 1.3225 1.5088 1.1790 -0.0448 -0.1055 -0.0742 222 ILE I CG2 16929 C CD1 . ILE I 216 ? 1.2797 1.4805 1.1385 -0.0348 -0.1104 -0.0622 222 ILE I CD1 16930 N N . ARG I 217 ? 0.9757 1.1391 0.8373 -0.0357 -0.0893 -0.0723 223 ARG I N 16931 C CA . ARG I 217 ? 0.9858 1.1413 0.8501 -0.0383 -0.0856 -0.0761 223 ARG I CA 16932 C C . ARG I 217 ? 0.9779 1.1403 0.8501 -0.0434 -0.0891 -0.0781 223 ARG I C 16933 O O . ARG I 217 ? 1.0118 1.1859 0.8914 -0.0432 -0.0932 -0.0753 223 ARG I O 16934 C CB . ARG I 217 ? 0.9465 1.0977 0.8182 -0.0336 -0.0801 -0.0731 223 ARG I CB 16935 C CG . ARG I 217 ? 0.9397 1.0823 0.8039 -0.0292 -0.0756 -0.0718 223 ARG I CG 16936 C CD . ARG I 217 ? 0.8185 0.9671 0.6830 -0.0241 -0.0768 -0.0661 223 ARG I CD 16937 N NE . ARG I 217 ? 0.9535 1.0943 0.8134 -0.0197 -0.0717 -0.0643 223 ARG I NE 16938 C CZ . ARG I 217 ? 0.8615 1.0050 0.7211 -0.0150 -0.0715 -0.0592 223 ARG I CZ 16939 N NH1 . ARG I 217 ? 0.9169 1.0704 0.7804 -0.0138 -0.0761 -0.0553 223 ARG I NH1 16940 N NH2 . ARG I 217 ? 0.9116 1.0479 0.7670 -0.0115 -0.0666 -0.0578 223 ARG I NH2 16941 N N . PRO I 218 ? 1.0737 1.2292 0.9448 -0.0481 -0.0876 -0.0828 224 PRO I N 16942 C CA . PRO I 218 ? 1.0693 1.2309 0.9486 -0.0532 -0.0904 -0.0845 224 PRO I CA 16943 C C . PRO I 218 ? 1.0564 1.2257 0.9497 -0.0502 -0.0894 -0.0802 224 PRO I C 16944 O O . PRO I 218 ? 1.1562 1.3213 1.0526 -0.0453 -0.0850 -0.0775 224 PRO I O 16945 C CB . PRO I 218 ? 1.1849 1.3347 1.0608 -0.0571 -0.0872 -0.0893 224 PRO I CB 16946 C CG . PRO I 218 ? 1.2376 1.3767 1.1003 -0.0556 -0.0849 -0.0917 224 PRO I CG 16947 C CD . PRO I 218 ? 1.1702 1.3119 1.0323 -0.0489 -0.0834 -0.0868 224 PRO I CD 16948 N N . LYS I 219 ? 0.7101 0.8908 0.6118 -0.0531 -0.0935 -0.0798 225 LYS I N 16949 C CA . LYS I 219 ? 0.6980 0.8873 0.6133 -0.0502 -0.0929 -0.0760 225 LYS I CA 16950 C C . LYS I 219 ? 0.8428 1.0259 0.7643 -0.0503 -0.0878 -0.0766 225 LYS I C 16951 O O . LYS I 219 ? 0.7199 0.8985 0.6407 -0.0556 -0.0871 -0.0803 225 LYS I O 16952 C CB . LYS I 219 ? 0.7608 0.9641 0.6839 -0.0537 -0.0983 -0.0759 225 LYS I CB 16953 C CG . LYS I 219 ? 0.9839 1.1965 0.9051 -0.0516 -0.1034 -0.0733 225 LYS I CG 16954 C CD . LYS I 219 ? 1.0305 1.2576 0.9610 -0.0545 -0.1086 -0.0730 225 LYS I CD 16955 C CE . LYS I 219 ? 1.0158 1.2526 0.9459 -0.0514 -0.1135 -0.0696 225 LYS I CE 16956 N NZ . LYS I 219 ? 1.1280 1.3651 1.0618 -0.0437 -0.1114 -0.0644 225 LYS I NZ 16957 N N . VAL I 220 ? 1.0746 1.2572 1.0018 -0.0445 -0.0843 -0.0728 226 VAL I N 16958 C CA . VAL I 220 ? 1.0477 1.2266 0.9823 -0.0440 -0.0798 -0.0726 226 VAL I CA 16959 C C . VAL I 220 ? 1.0835 1.2730 1.0305 -0.0400 -0.0801 -0.0685 226 VAL I C 16960 O O . VAL I 220 ? 1.0443 1.2357 0.9921 -0.0343 -0.0799 -0.0647 226 VAL I O 16961 C CB . VAL I 220 ? 0.9982 1.1639 0.9271 -0.0406 -0.0744 -0.0724 226 VAL I CB 16962 C CG1 . VAL I 220 ? 1.0111 1.1737 0.9481 -0.0399 -0.0700 -0.0717 226 VAL I CG1 16963 C CG2 . VAL I 220 ? 1.0645 1.2196 0.9814 -0.0442 -0.0739 -0.0768 226 VAL I CG2 16964 N N . ARG I 221 ? 1.4298 1.6264 1.3864 -0.0432 -0.0807 -0.0692 227 ARG I N 16965 C CA . ARG I 221 ? 1.3740 1.5819 1.3428 -0.0398 -0.0814 -0.0659 227 ARG I CA 16966 C C . ARG I 221 ? 1.4194 1.6368 1.3883 -0.0370 -0.0862 -0.0634 227 ARG I C 16967 O O . ARG I 221 ? 1.3374 1.5598 1.3122 -0.0313 -0.0862 -0.0595 227 ARG I O 16968 C CB . ARG I 221 ? 1.2790 1.4817 1.2520 -0.0343 -0.0763 -0.0632 227 ARG I CB 16969 C CG . ARG I 221 ? 1.4293 1.6200 1.3991 -0.0366 -0.0714 -0.0655 227 ARG I CG 16970 C CD . ARG I 221 ? 1.3757 1.5627 1.3510 -0.0317 -0.0666 -0.0629 227 ARG I CD 16971 N NE . ARG I 221 ? 1.5908 1.7860 1.5780 -0.0325 -0.0660 -0.0624 227 ARG I NE 16972 C CZ . ARG I 221 ? 1.4671 1.6729 1.4635 -0.0289 -0.0674 -0.0597 227 ARG I CZ 16973 N NH1 . ARG I 221 ? 1.4480 1.6572 1.4431 -0.0242 -0.0698 -0.0570 227 ARG I NH1 16974 N NH2 . ARG I 221 ? 1.3072 1.5202 1.3139 -0.0298 -0.0664 -0.0598 227 ARG I NH2 16975 N N . ASP I 222 ? 1.3777 1.5970 1.3397 -0.0411 -0.0905 -0.0656 228 ASP I N 16976 C CA . ASP I 222 ? 1.4015 1.6308 1.3633 -0.0397 -0.0960 -0.0636 228 ASP I CA 16977 C C . ASP I 222 ? 1.3499 1.5749 1.3047 -0.0339 -0.0958 -0.0603 228 ASP I C 16978 O O . ASP I 222 ? 1.4596 1.6931 1.4167 -0.0308 -0.0997 -0.0572 228 ASP I O 16979 C CB . ASP I 222 ? 1.5192 1.7631 1.4948 -0.0384 -0.0985 -0.0615 228 ASP I CB 16980 C CG . ASP I 222 ? 1.7193 1.9748 1.6961 -0.0424 -0.1049 -0.0625 228 ASP I CG 16981 O OD1 . ASP I 222 ? 1.6753 1.9296 1.6426 -0.0433 -0.1083 -0.0629 228 ASP I OD1 16982 O OD2 . ASP I 222 ? 1.7170 1.9832 1.7042 -0.0447 -0.1065 -0.0631 228 ASP I OD2 16983 N N . GLN I 223 ? 0.8753 1.0875 0.8217 -0.0325 -0.0915 -0.0609 229 GLN I N 16984 C CA . GLN I 223 ? 0.9043 1.1124 0.8434 -0.0276 -0.0912 -0.0579 229 GLN I CA 16985 C C . GLN I 223 ? 0.9063 1.1051 0.8312 -0.0301 -0.0909 -0.0608 229 GLN I C 16986 O O . GLN I 223 ? 0.9213 1.1101 0.8414 -0.0324 -0.0872 -0.0640 229 GLN I O 16987 C CB . GLN I 223 ? 0.9238 1.1262 0.8665 -0.0219 -0.0861 -0.0548 229 GLN I CB 16988 C CG . GLN I 223 ? 0.9624 1.1722 0.9188 -0.0196 -0.0855 -0.0526 229 GLN I CG 16989 C CD . GLN I 223 ? 1.0408 1.2626 1.0033 -0.0166 -0.0902 -0.0492 229 GLN I CD 16990 O OE1 . GLN I 223 ? 0.9977 1.2210 0.9535 -0.0156 -0.0936 -0.0476 229 GLN I OE1 16991 N NE2 . GLN I 223 ? 1.0056 1.2359 0.9806 -0.0152 -0.0906 -0.0480 229 GLN I NE2 16992 N N . GLU I 224 ? 1.1574 1.3594 1.0752 -0.0294 -0.0947 -0.0596 230 GLU I N 16993 C CA . GLU I 224 ? 1.0556 1.2498 0.9592 -0.0314 -0.0947 -0.0623 230 GLU I CA 16994 C C . GLU I 224 ? 1.1525 1.3385 1.0502 -0.0261 -0.0906 -0.0595 230 GLU I C 16995 O O . GLU I 224 ? 1.1598 1.3380 1.0457 -0.0268 -0.0893 -0.0615 230 GLU I O 16996 C CB . GLU I 224 ? 1.2475 1.4496 1.1458 -0.0336 -0.1011 -0.0623 230 GLU I CB 16997 C CG . GLU I 224 ? 1.4449 1.6553 1.3479 -0.0395 -0.1056 -0.0653 230 GLU I CG 16998 C CD . GLU I 224 ? 1.6677 1.8874 1.5666 -0.0410 -0.1123 -0.0645 230 GLU I CD 16999 O OE1 . GLU I 224 ? 1.9595 2.1841 1.8584 -0.0468 -0.1161 -0.0679 230 GLU I OE1 17000 O OE2 . GLU I 224 ? 1.2560 1.4779 1.1517 -0.0366 -0.1138 -0.0605 230 GLU I OE2 17001 N N . GLY I 225 ? 1.1026 1.2907 1.0087 -0.0209 -0.0887 -0.0550 231 GLY I N 17002 C CA . GLY I 225 ? 1.0055 1.1864 0.9077 -0.0158 -0.0845 -0.0519 231 GLY I CA 17003 C C . GLY I 225 ? 0.9128 1.0849 0.8185 -0.0149 -0.0784 -0.0532 231 GLY I C 17004 O O . GLY I 225 ? 0.9151 1.0871 0.8266 -0.0181 -0.0775 -0.0560 231 GLY I O 17005 N N . ARG I 226 ? 0.8457 1.0106 0.7478 -0.0108 -0.0743 -0.0509 232 ARG I N 17006 C CA . ARG I 226 ? 0.8825 1.0392 0.7877 -0.0096 -0.0686 -0.0516 232 ARG I CA 17007 C C . ARG I 226 ? 0.9225 1.0774 0.8319 -0.0037 -0.0655 -0.0467 232 ARG I C 17008 O O . ARG I 226 ? 0.9572 1.1147 0.8638 -0.0005 -0.0670 -0.0429 232 ARG I O 17009 C CB . ARG I 226 ? 0.9289 1.0751 0.8237 -0.0121 -0.0656 -0.0560 232 ARG I CB 17010 C CG . ARG I 226 ? 0.8903 1.0371 0.7817 -0.0181 -0.0685 -0.0610 232 ARG I CG 17011 C CD . ARG I 226 ? 0.8963 1.0381 0.7924 -0.0210 -0.0657 -0.0642 232 ARG I CD 17012 N NE . ARG I 226 ? 1.1112 1.2541 1.0052 -0.0272 -0.0688 -0.0688 232 ARG I NE 17013 C CZ . ARG I 226 ? 1.0517 1.2048 0.9508 -0.0300 -0.0736 -0.0688 232 ARG I CZ 17014 N NH1 . ARG I 226 ? 0.9438 1.1068 0.8502 -0.0270 -0.0760 -0.0646 232 ARG I NH1 17015 N NH2 . ARG I 226 ? 1.1028 1.2562 0.9997 -0.0359 -0.0761 -0.0731 232 ARG I NH2 17016 N N . MET I 227 ? 0.8218 0.9723 0.7377 -0.0026 -0.0612 -0.0468 233 MET I N 17017 C CA . MET I 227 ? 0.8706 1.0193 0.7913 0.0027 -0.0581 -0.0424 233 MET I CA 17018 C C . MET I 227 ? 0.9473 1.0858 0.8671 0.0030 -0.0523 -0.0440 233 MET I C 17019 O O . MET I 227 ? 0.9512 1.0882 0.8767 0.0010 -0.0506 -0.0463 233 MET I O 17020 C CB . MET I 227 ? 0.8475 1.0046 0.7809 0.0046 -0.0598 -0.0398 233 MET I CB 17021 C CG . MET I 227 ? 0.8062 0.9631 0.7442 0.0103 -0.0582 -0.0346 233 MET I CG 17022 S SD . MET I 227 ? 0.8933 1.0604 0.8463 0.0127 -0.0604 -0.0320 233 MET I SD 17023 C CE . MET I 227 ? 0.9103 1.0886 0.8630 0.0105 -0.0675 -0.0324 233 MET I CE 17024 N N . ASN I 228 ? 0.7573 0.8891 0.6698 0.0055 -0.0493 -0.0427 234 ASN I N 17025 C CA . ASN I 228 ? 0.7119 0.8341 0.6232 0.0062 -0.0438 -0.0440 234 ASN I CA 17026 C C . ASN I 228 ? 0.6863 0.8078 0.6055 0.0105 -0.0408 -0.0400 234 ASN I C 17027 O O . ASN I 228 ? 0.6808 0.8059 0.6018 0.0140 -0.0419 -0.0356 234 ASN I O 17028 C CB . ASN I 228 ? 0.6412 0.7565 0.5406 0.0065 -0.0417 -0.0453 234 ASN I CB 17029 C CG . ASN I 228 ? 0.7432 0.8572 0.6342 0.0020 -0.0438 -0.0502 234 ASN I CG 17030 O OD1 . ASN I 228 ? 0.7598 0.8767 0.6541 -0.0018 -0.0463 -0.0531 234 ASN I OD1 17031 N ND2 . ASN I 228 ? 0.6089 0.7188 0.4891 0.0023 -0.0429 -0.0513 234 ASN I ND2 17032 N N . TYR I 229 ? 0.7346 0.8511 0.6586 0.0100 -0.0372 -0.0415 235 TYR I N 17033 C CA . TYR I 229 ? 0.6661 0.7818 0.5980 0.0136 -0.0344 -0.0382 235 TYR I CA 17034 C C . TYR I 229 ? 0.6527 0.7594 0.5805 0.0157 -0.0294 -0.0377 235 TYR I C 17035 O O . TYR I 229 ? 0.6991 0.7993 0.6215 0.0136 -0.0272 -0.0412 235 TYR I O 17036 C CB . TYR I 229 ? 0.5784 0.6966 0.5200 0.0118 -0.0343 -0.0397 235 TYR I CB 17037 C CG . TYR I 229 ? 0.6835 0.8109 0.6290 0.0092 -0.0390 -0.0407 235 TYR I CG 17038 C CD1 . TYR I 229 ? 0.7523 0.8800 0.6941 0.0043 -0.0410 -0.0449 235 TYR I CD1 17039 C CD2 . TYR I 229 ? 0.6761 0.8118 0.6290 0.0118 -0.0417 -0.0374 235 TYR I CD2 17040 C CE1 . TYR I 229 ? 0.8251 0.9618 0.7707 0.0018 -0.0454 -0.0458 235 TYR I CE1 17041 C CE2 . TYR I 229 ? 0.7101 0.8549 0.6671 0.0096 -0.0460 -0.0384 235 TYR I CE2 17042 C CZ . TYR I 229 ? 0.8335 0.9790 0.7869 0.0045 -0.0479 -0.0425 235 TYR I CZ 17043 O OH . TYR I 229 ? 0.7509 0.9060 0.7086 0.0021 -0.0523 -0.0434 235 TYR I OH 17044 N N . TYR I 230 ? 0.6464 0.7529 0.5770 0.0198 -0.0278 -0.0333 236 TYR I N 17045 C CA . TYR I 230 ? 0.7630 0.8620 0.6902 0.0220 -0.0232 -0.0323 236 TYR I CA 17046 C C . TYR I 230 ? 0.8092 0.9076 0.7455 0.0248 -0.0208 -0.0292 236 TYR I C 17047 O O . TYR I 230 ? 0.8150 0.9191 0.7586 0.0261 -0.0230 -0.0269 236 TYR I O 17048 C CB . TYR I 230 ? 0.7659 0.8646 0.6849 0.0240 -0.0235 -0.0297 236 TYR I CB 17049 C CG . TYR I 230 ? 0.8348 0.9335 0.7438 0.0213 -0.0254 -0.0329 236 TYR I CG 17050 C CD1 . TYR I 230 ? 0.7419 0.8475 0.6498 0.0196 -0.0304 -0.0332 236 TYR I CD1 17051 C CD2 . TYR I 230 ? 0.8928 0.9846 0.7936 0.0204 -0.0223 -0.0359 236 TYR I CD2 17052 C CE1 . TYR I 230 ? 0.8432 0.9487 0.7417 0.0169 -0.0323 -0.0363 236 TYR I CE1 17053 C CE2 . TYR I 230 ? 0.8395 0.9309 0.7308 0.0179 -0.0240 -0.0392 236 TYR I CE2 17054 C CZ . TYR I 230 ? 0.8494 0.9475 0.7394 0.0160 -0.0290 -0.0394 236 TYR I CZ 17055 O OH . TYR I 230 ? 0.8382 0.9359 0.7185 0.0133 -0.0308 -0.0428 236 TYR I OH 17056 N N . TRP I 231 ? 0.6452 0.7367 0.5808 0.0258 -0.0164 -0.0294 237 TRP I N 17057 C CA . TRP I 231 ? 0.6037 0.6938 0.5471 0.0283 -0.0139 -0.0267 237 TRP I CA 17058 C C . TRP I 231 ? 0.5558 0.6394 0.4957 0.0304 -0.0097 -0.0252 237 TRP I C 17059 O O . TRP I 231 ? 0.7058 0.7851 0.6379 0.0296 -0.0080 -0.0272 237 TRP I O 17060 C CB . TRP I 231 ? 0.5489 0.6382 0.4990 0.0260 -0.0131 -0.0294 237 TRP I CB 17061 C CG . TRP I 231 ? 0.5898 0.6725 0.5354 0.0235 -0.0106 -0.0333 237 TRP I CG 17062 C CD1 . TRP I 231 ? 0.5381 0.6200 0.4793 0.0199 -0.0121 -0.0374 237 TRP I CD1 17063 C CD2 . TRP I 231 ? 0.7021 0.7776 0.6474 0.0246 -0.0063 -0.0334 237 TRP I CD2 17064 N NE1 . TRP I 231 ? 0.5832 0.6576 0.5213 0.0187 -0.0090 -0.0401 237 TRP I NE1 17065 C CE2 . TRP I 231 ? 0.6963 0.7668 0.6370 0.0216 -0.0054 -0.0376 237 TRP I CE2 17066 C CE3 . TRP I 231 ? 0.6097 0.6825 0.5584 0.0276 -0.0032 -0.0303 237 TRP I CE3 17067 C CZ2 . TRP I 231 ? 0.6051 0.6683 0.5447 0.0220 -0.0016 -0.0388 237 TRP I CZ2 17068 C CZ3 . TRP I 231 ? 0.4550 0.5210 0.4026 0.0277 0.0006 -0.0314 237 TRP I CZ3 17069 C CH2 . TRP I 231 ? 0.6017 0.6630 0.5448 0.0251 0.0013 -0.0356 237 TRP I CH2 17070 N N . THR I 232 ? 0.6227 0.7057 0.5685 0.0332 -0.0079 -0.0217 238 THR I N 17071 C CA . THR I 232 ? 0.7087 0.7860 0.6524 0.0352 -0.0038 -0.0200 238 THR I CA 17072 C C . THR I 232 ? 0.8395 0.9159 0.7918 0.0372 -0.0019 -0.0174 238 THR I C 17073 O O . THR I 232 ? 0.8521 0.9328 0.8113 0.0378 -0.0041 -0.0161 238 THR I O 17074 C CB . THR I 232 ? 0.6933 0.7712 0.6304 0.0372 -0.0039 -0.0168 238 THR I CB 17075 O OG1 . THR I 232 ? 0.7838 0.8565 0.7192 0.0388 0.0004 -0.0153 238 THR I OG1 17076 C CG2 . THR I 232 ? 0.8124 0.8955 0.7538 0.0394 -0.0069 -0.0124 238 THR I CG2 17077 N N . LEU I 233 ? 0.9396 1.0106 0.8916 0.0382 0.0020 -0.0168 239 LEU I N 17078 C CA . LEU I 233 ? 0.8659 0.9355 0.8252 0.0400 0.0040 -0.0143 239 LEU I CA 17079 C C . LEU I 233 ? 0.8883 0.9569 0.8460 0.0428 0.0053 -0.0099 239 LEU I C 17080 O O . LEU I 233 ? 1.0116 1.0773 0.9629 0.0432 0.0075 -0.0096 239 LEU I O 17081 C CB . LEU I 233 ? 1.0049 1.0693 0.9660 0.0389 0.0073 -0.0168 239 LEU I CB 17082 C CG . LEU I 233 ? 0.8718 0.9364 0.8353 0.0358 0.0063 -0.0208 239 LEU I CG 17083 C CD1 . LEU I 233 ? 0.9361 0.9949 0.9010 0.0350 0.0096 -0.0226 239 LEU I CD1 17084 C CD2 . LEU I 233 ? 0.8241 0.8940 0.7954 0.0357 0.0037 -0.0201 239 LEU I CD2 17085 N N . VAL I 234 ? 0.7151 0.7861 0.6786 0.0448 0.0040 -0.0064 240 VAL I N 17086 C CA . VAL I 234 ? 0.8410 0.9110 0.8036 0.0473 0.0050 -0.0017 240 VAL I CA 17087 C C . VAL I 234 ? 0.9349 1.0012 0.9032 0.0484 0.0081 -0.0002 240 VAL I C 17088 O O . VAL I 234 ? 0.9013 0.9684 0.8771 0.0487 0.0076 -0.0005 240 VAL I O 17089 C CB . VAL I 234 ? 0.7375 0.8121 0.7031 0.0490 0.0012 0.0015 240 VAL I CB 17090 C CG1 . VAL I 234 ? 0.7423 0.8154 0.7067 0.0514 0.0019 0.0067 240 VAL I CG1 17091 C CG2 . VAL I 234 ? 0.7225 0.8019 0.6842 0.0478 -0.0026 0.0000 240 VAL I CG2 17092 N N . GLU I 235 ? 0.8373 0.8998 0.8020 0.0490 0.0114 0.0012 241 GLU I N 17093 C CA . GLU I 235 ? 0.8664 0.9255 0.8361 0.0500 0.0144 0.0028 241 GLU I CA 17094 C C . GLU I 235 ? 0.8717 0.9320 0.8473 0.0519 0.0129 0.0068 241 GLU I C 17095 O O . GLU I 235 ? 0.9864 1.0496 0.9608 0.0530 0.0101 0.0091 241 GLU I O 17096 C CB . GLU I 235 ? 1.0846 1.1404 1.0491 0.0505 0.0180 0.0042 241 GLU I CB 17097 C CG . GLU I 235 ? 1.1801 1.2350 1.1371 0.0491 0.0192 0.0007 241 GLU I CG 17098 C CD . GLU I 235 ? 1.2585 1.3111 1.2175 0.0474 0.0202 -0.0038 241 GLU I CD 17099 O OE1 . GLU I 235 ? 1.4087 1.4601 1.3620 0.0461 0.0207 -0.0072 241 GLU I OE1 17100 O OE2 . GLU I 235 ? 1.2307 1.2824 1.1969 0.0473 0.0205 -0.0040 241 GLU I OE2 17101 N N . PRO I 236 ? 0.9195 0.9774 0.9016 0.0524 0.0147 0.0074 242 PRO I N 17102 C CA . PRO I 236 ? 0.9482 1.0063 0.9357 0.0544 0.0137 0.0112 242 PRO I CA 17103 C C . PRO I 236 ? 0.9564 1.0133 0.9398 0.0557 0.0143 0.0158 242 PRO I C 17104 O O . PRO I 236 ? 0.9537 1.0081 0.9329 0.0552 0.0173 0.0162 242 PRO I O 17105 C CB . PRO I 236 ? 0.9486 1.0037 0.9422 0.0541 0.0162 0.0105 242 PRO I CB 17106 C CG . PRO I 236 ? 0.7835 0.8382 0.7764 0.0519 0.0172 0.0059 242 PRO I CG 17107 C CD . PRO I 236 ? 0.8560 0.9111 0.8409 0.0511 0.0174 0.0046 242 PRO I CD 17108 N N . GLY I 237 ? 0.9047 0.9633 0.8892 0.0573 0.0115 0.0192 243 GLY I N 17109 C CA . GLY I 237 ? 0.8324 0.8898 0.8130 0.0584 0.0118 0.0240 243 GLY I CA 17110 C C . GLY I 237 ? 0.9344 0.9941 0.9063 0.0580 0.0106 0.0244 243 GLY I C 17111 O O . GLY I 237 ? 1.0595 1.1193 1.0277 0.0589 0.0097 0.0287 243 GLY I O 17112 N N . ASP I 238 ? 0.8807 0.9421 0.8490 0.0564 0.0104 0.0201 244 ASP I N 17113 C CA . ASP I 238 ? 0.9703 1.0341 0.9302 0.0557 0.0091 0.0197 244 ASP I CA 17114 C C . ASP I 238 ? 0.9104 0.9785 0.8712 0.0563 0.0042 0.0203 244 ASP I C 17115 O O . ASP I 238 ? 0.8439 0.9136 0.8120 0.0569 0.0023 0.0194 244 ASP I O 17116 C CB . ASP I 238 ? 0.9384 1.0017 0.8942 0.0537 0.0109 0.0146 244 ASP I CB 17117 C CG . ASP I 238 ? 1.1293 1.1944 1.0754 0.0528 0.0101 0.0138 244 ASP I CG 17118 O OD1 . ASP I 238 ? 1.1381 1.2030 1.0806 0.0511 0.0109 0.0094 244 ASP I OD1 17119 O OD2 . ASP I 238 ? 1.0809 1.1476 1.0230 0.0536 0.0087 0.0177 244 ASP I OD2 17120 N N . LYS I 239 ? 0.9033 0.9738 0.8568 0.0562 0.0022 0.0218 245 LYS I N 17121 C CA . LYS I 239 ? 0.8487 0.9238 0.8025 0.0566 -0.0026 0.0223 245 LYS I CA 17122 C C . LYS I 239 ? 0.8119 0.8899 0.7583 0.0546 -0.0040 0.0189 245 LYS I C 17123 O O . LYS I 239 ? 0.7797 0.8558 0.7188 0.0533 -0.0013 0.0174 245 LYS I O 17124 C CB . LYS I 239 ? 0.9150 0.9906 0.8677 0.0586 -0.0050 0.0282 245 LYS I CB 17125 C CG . LYS I 239 ? 0.8801 0.9561 0.8225 0.0580 -0.0049 0.0306 245 LYS I CG 17126 C CD . LYS I 239 ? 0.9245 1.0015 0.8661 0.0598 -0.0081 0.0366 245 LYS I CD 17127 C CE . LYS I 239 ? 1.1964 1.2744 1.1272 0.0588 -0.0083 0.0390 245 LYS I CE 17128 N NZ . LYS I 239 ? 1.0993 1.1783 1.0289 0.0604 -0.0119 0.0451 245 LYS I NZ 17129 N N . ILE I 240 ? 0.9355 1.0181 0.8839 0.0544 -0.0081 0.0174 246 ILE I N 17130 C CA . ILE I 240 ? 0.8802 0.9659 0.8219 0.0524 -0.0101 0.0143 246 ILE I CA 17131 C C . ILE I 240 ? 0.9944 1.0849 0.9340 0.0534 -0.0150 0.0175 246 ILE I C 17132 O O . ILE I 240 ? 0.9811 1.0741 0.9276 0.0552 -0.0179 0.0196 246 ILE I O 17133 C CB . ILE I 240 ? 0.7984 0.8858 0.7443 0.0505 -0.0106 0.0089 246 ILE I CB 17134 C CG1 . ILE I 240 ? 0.8175 0.9077 0.7560 0.0480 -0.0127 0.0055 246 ILE I CG1 17135 C CG2 . ILE I 240 ? 0.7940 0.8849 0.7497 0.0518 -0.0135 0.0094 246 ILE I CG2 17136 C CD1 . ILE I 240 ? 0.7979 0.8900 0.7402 0.0458 -0.0136 0.0004 246 ILE I CD1 17137 N N . THR I 241 ? 0.9505 1.0422 0.8804 0.0522 -0.0159 0.0178 247 THR I N 17138 C CA . THR I 241 ? 0.8024 0.8984 0.7291 0.0530 -0.0206 0.0212 247 THR I CA 17139 C C . THR I 241 ? 0.8039 0.9047 0.7263 0.0508 -0.0240 0.0176 247 THR I C 17140 O O . THR I 241 ? 0.7396 0.8394 0.6548 0.0484 -0.0223 0.0139 247 THR I O 17141 C CB . THR I 241 ? 0.8020 0.8962 0.7202 0.0535 -0.0196 0.0257 247 THR I CB 17142 O OG1 . THR I 241 ? 1.0492 1.1392 0.9716 0.0554 -0.0168 0.0296 247 THR I OG1 17143 C CG2 . THR I 241 ? 1.0386 1.1372 0.9535 0.0543 -0.0248 0.0296 247 THR I CG2 17144 N N . PHE I 242 ? 0.9494 1.0555 0.8766 0.0517 -0.0289 0.0187 248 PHE I N 17145 C CA . PHE I 242 ? 0.8325 0.9441 0.7561 0.0498 -0.0329 0.0161 248 PHE I CA 17146 C C . PHE I 242 ? 0.9205 1.0353 0.8378 0.0506 -0.0369 0.0206 248 PHE I C 17147 O O . PHE I 242 ? 0.8981 1.0131 0.8186 0.0534 -0.0386 0.0259 248 PHE I O 17148 C CB . PHE I 242 ? 0.6865 0.8030 0.6201 0.0499 -0.0359 0.0138 248 PHE I CB 17149 C CG . PHE I 242 ? 0.8168 0.9312 0.7550 0.0481 -0.0327 0.0086 248 PHE I CG 17150 C CD1 . PHE I 242 ? 0.8371 0.9479 0.7831 0.0496 -0.0295 0.0090 248 PHE I CD1 17151 C CD2 . PHE I 242 ? 0.7492 0.8649 0.6838 0.0447 -0.0330 0.0034 248 PHE I CD2 17152 C CE1 . PHE I 242 ? 0.8252 0.9341 0.7751 0.0478 -0.0267 0.0045 248 PHE I CE1 17153 C CE2 . PHE I 242 ? 0.7577 0.8712 0.6964 0.0429 -0.0303 -0.0010 248 PHE I CE2 17154 C CZ . PHE I 242 ? 0.8456 0.9558 0.7919 0.0445 -0.0271 -0.0004 248 PHE I CZ 17155 N N . GLU I 243 ? 1.0470 1.1639 0.9550 0.0481 -0.0384 0.0184 249 GLU I N 17156 C CA . GLU I 243 ? 0.9870 1.1072 0.8876 0.0484 -0.0423 0.0223 249 GLU I CA 17157 C C . GLU I 243 ? 1.0757 1.2007 0.9708 0.0454 -0.0456 0.0182 249 GLU I C 17158 O O . GLU I 243 ? 1.1337 1.2566 1.0239 0.0426 -0.0430 0.0130 249 GLU I O 17159 C CB . GLU I 243 ? 1.1500 1.2658 1.0411 0.0483 -0.0389 0.0251 249 GLU I CB 17160 C CG . GLU I 243 ? 1.3050 1.4239 1.1866 0.0480 -0.0425 0.0289 249 GLU I CG 17161 C CD . GLU I 243 ? 1.4776 1.5923 1.3500 0.0479 -0.0387 0.0317 249 GLU I CD 17162 O OE1 . GLU I 243 ? 1.5044 1.6212 1.3667 0.0468 -0.0407 0.0337 249 GLU I OE1 17163 O OE2 . GLU I 243 ? 1.4714 1.5809 1.3464 0.0487 -0.0337 0.0319 249 GLU I OE2 17164 N N . ALA I 244 ? 0.8935 1.0248 0.7895 0.0459 -0.0514 0.0205 250 ALA I N 17165 C CA . ALA I 244 ? 0.8585 0.9951 0.7505 0.0429 -0.0551 0.0166 250 ALA I CA 17166 C C . ALA I 244 ? 0.8992 1.0423 0.7893 0.0437 -0.0615 0.0206 250 ALA I C 17167 O O . ALA I 244 ? 0.9087 1.0538 0.8054 0.0470 -0.0640 0.0255 250 ALA I O 17168 C CB . ALA I 244 ? 0.9171 1.0558 0.8180 0.0416 -0.0552 0.0115 250 ALA I CB 17169 N N . THR I 245 ? 1.0014 1.1478 0.8826 0.0408 -0.0642 0.0183 251 THR I N 17170 C CA . THR I 245 ? 0.8945 1.0479 0.7735 0.0410 -0.0707 0.0214 251 THR I CA 17171 C C . THR I 245 ? 0.9867 1.1465 0.8694 0.0384 -0.0745 0.0166 251 THR I C 17172 O O . THR I 245 ? 1.0226 1.1882 0.9005 0.0369 -0.0796 0.0169 251 THR I O 17173 C CB . THR I 245 ? 0.7983 0.9510 0.6628 0.0393 -0.0714 0.0231 251 THR I CB 17174 O OG1 . THR I 245 ? 0.9455 1.0965 0.8016 0.0354 -0.0693 0.0168 251 THR I OG1 17175 C CG2 . THR I 245 ? 0.8727 1.0193 0.7333 0.0415 -0.0674 0.0278 251 THR I CG2 17176 N N . GLY I 246 ? 0.9358 1.0948 0.8272 0.0378 -0.0721 0.0124 252 GLY I N 17177 C CA . GLY I 246 ? 0.8827 1.0478 0.7789 0.0353 -0.0752 0.0078 252 GLY I CA 17178 C C . GLY I 246 ? 0.9201 1.0810 0.8170 0.0322 -0.0709 0.0013 252 GLY I C 17179 O O . GLY I 246 ? 0.9278 1.0812 0.8191 0.0316 -0.0658 -0.0002 252 GLY I O 17180 N N . ASN I 247 ? 0.8854 1.0514 0.7895 0.0303 -0.0730 -0.0023 253 ASN I N 17181 C CA . ASN I 247 ? 0.7758 0.9387 0.6804 0.0267 -0.0699 -0.0085 253 ASN I CA 17182 C C . ASN I 247 ? 0.9294 1.0864 0.8413 0.0283 -0.0644 -0.0093 253 ASN I C 17183 O O . ASN I 247 ? 0.9374 1.0909 0.8498 0.0255 -0.0615 -0.0141 253 ASN I O 17184 C CB . ASN I 247 ? 0.8310 0.9889 0.7222 0.0233 -0.0682 -0.0121 253 ASN I CB 17185 C CG . ASN I 247 ? 0.9310 1.0948 0.8146 0.0209 -0.0737 -0.0125 253 ASN I CG 17186 O OD1 . ASN I 247 ? 1.0011 1.1662 0.8813 0.0167 -0.0751 -0.0175 253 ASN I OD1 17187 N ND2 . ASN I 247 ? 0.9231 1.0905 0.8039 0.0233 -0.0770 -0.0072 253 ASN I ND2 17188 N N . LEU I 248 ? 1.1064 1.2621 1.0240 0.0325 -0.0631 -0.0046 254 LEU I N 17189 C CA . LEU I 248 ? 1.0522 1.2021 0.9762 0.0341 -0.0580 -0.0049 254 LEU I CA 17190 C C . LEU I 248 ? 1.0123 1.1669 0.9496 0.0351 -0.0589 -0.0056 254 LEU I C 17191 O O . LEU I 248 ? 1.1785 1.3384 1.1228 0.0381 -0.0620 -0.0020 254 LEU I O 17192 C CB . LEU I 248 ? 0.9018 1.0467 0.8243 0.0378 -0.0555 0.0002 254 LEU I CB 17193 C CG . LEU I 248 ? 0.7632 0.9030 0.6934 0.0399 -0.0508 0.0006 254 LEU I CG 17194 C CD1 . LEU I 248 ? 0.8988 1.0326 0.8263 0.0372 -0.0460 -0.0043 254 LEU I CD1 17195 C CD2 . LEU I 248 ? 0.9560 1.0915 0.8846 0.0434 -0.0490 0.0061 254 LEU I CD2 17196 N N . VAL I 249 ? 0.6401 0.7926 0.5809 0.0326 -0.0560 -0.0101 255 VAL I N 17197 C CA . VAL I 249 ? 0.6547 0.8105 0.6078 0.0335 -0.0557 -0.0109 255 VAL I CA 17198 C C . VAL I 249 ? 0.6885 0.8376 0.6453 0.0365 -0.0509 -0.0089 255 VAL I C 17199 O O . VAL I 249 ? 0.6351 0.7773 0.5892 0.0351 -0.0465 -0.0112 255 VAL I O 17200 C CB . VAL I 249 ? 0.5807 0.7375 0.5356 0.0290 -0.0549 -0.0166 255 VAL I CB 17201 C CG1 . VAL I 249 ? 0.5788 0.7407 0.5463 0.0297 -0.0551 -0.0172 255 VAL I CG1 17202 C CG2 . VAL I 249 ? 0.7159 0.8776 0.6650 0.0253 -0.0591 -0.0191 255 VAL I CG2 17203 N N . VAL I 250 ? 0.8384 0.9895 0.8015 0.0406 -0.0521 -0.0045 256 VAL I N 17204 C CA . VAL I 250 ? 0.8134 0.9581 0.7792 0.0437 -0.0480 -0.0018 256 VAL I CA 17205 C C . VAL I 250 ? 0.8013 0.9450 0.7765 0.0437 -0.0450 -0.0042 256 VAL I C 17206 O O . VAL I 250 ? 0.8469 0.9965 0.8288 0.0423 -0.0466 -0.0069 256 VAL I O 17207 C CB . VAL I 250 ? 0.8214 0.9678 0.7902 0.0482 -0.0505 0.0040 256 VAL I CB 17208 C CG1 . VAL I 250 ? 0.8134 0.9595 0.7720 0.0482 -0.0529 0.0070 256 VAL I CG1 17209 C CG2 . VAL I 250 ? 0.8679 1.0227 0.8469 0.0499 -0.0546 0.0043 256 VAL I CG2 17210 N N . PRO I 251 ? 0.8637 1.0002 0.8393 0.0451 -0.0405 -0.0031 257 PRO I N 17211 C CA . PRO I 251 ? 0.8344 0.9693 0.8186 0.0456 -0.0375 -0.0046 257 PRO I CA 17212 C C . PRO I 251 ? 0.9113 1.0510 0.9056 0.0492 -0.0396 -0.0021 257 PRO I C 17213 O O . PRO I 251 ? 0.9312 1.0710 0.9255 0.0526 -0.0414 0.0023 257 PRO I O 17214 C CB . PRO I 251 ? 0.7139 0.8399 0.6945 0.0465 -0.0328 -0.0032 257 PRO I CB 17215 C CG . PRO I 251 ? 0.7983 0.9211 0.7674 0.0452 -0.0326 -0.0028 257 PRO I CG 17216 C CD . PRO I 251 ? 0.8816 1.0108 0.8485 0.0457 -0.0377 -0.0009 257 PRO I CD 17217 N N . ARG I 252 ? 0.8680 1.0117 0.8709 0.0486 -0.0394 -0.0049 258 ARG I N 17218 C CA . ARG I 252 ? 0.8850 1.0331 0.8983 0.0521 -0.0407 -0.0033 258 ARG I CA 17219 C C . ARG I 252 ? 0.8468 0.9900 0.8653 0.0526 -0.0362 -0.0043 258 ARG I C 17220 O O . ARG I 252 ? 0.9001 1.0409 0.9230 0.0562 -0.0355 -0.0015 258 ARG I O 17221 C CB . ARG I 252 ? 0.8891 1.0471 0.9087 0.0509 -0.0442 -0.0059 258 ARG I CB 17222 C CG . ARG I 252 ? 0.8771 1.0403 0.9084 0.0541 -0.0450 -0.0054 258 ARG I CG 17223 C CD . ARG I 252 ? 1.0040 1.1783 1.0409 0.0535 -0.0492 -0.0072 258 ARG I CD 17224 N NE . ARG I 252 ? 0.9931 1.1729 1.0417 0.0556 -0.0490 -0.0083 258 ARG I NE 17225 C CZ . ARG I 252 ? 1.0314 1.2120 1.0864 0.0607 -0.0501 -0.0054 258 ARG I CZ 17226 N NH1 . ARG I 252 ? 1.1251 1.3011 1.1760 0.0638 -0.0515 -0.0009 258 ARG I NH1 17227 N NH2 . ARG I 252 ? 1.0017 1.1875 1.0671 0.0625 -0.0497 -0.0071 258 ARG I NH2 17228 N N . TYR I 253 ? 0.8499 0.9914 0.8674 0.0489 -0.0335 -0.0083 259 TYR I N 17229 C CA . TYR I 253 ? 0.8250 0.9615 0.8463 0.0488 -0.0292 -0.0095 259 TYR I CA 17230 C C . TYR I 253 ? 0.8470 0.9754 0.8604 0.0464 -0.0255 -0.0104 259 TYR I C 17231 O O . TYR I 253 ? 0.8548 0.9828 0.8619 0.0430 -0.0258 -0.0128 259 TYR I O 17232 C CB . TYR I 253 ? 0.7386 0.8807 0.7674 0.0467 -0.0289 -0.0133 259 TYR I CB 17233 C CG . TYR I 253 ? 0.8241 0.9735 0.8626 0.0498 -0.0312 -0.0126 259 TYR I CG 17234 C CD1 . TYR I 253 ? 0.8760 1.0346 0.9176 0.0496 -0.0353 -0.0133 259 TYR I CD1 17235 C CD2 . TYR I 253 ? 0.8860 1.0333 0.9311 0.0530 -0.0293 -0.0113 259 TYR I CD2 17236 C CE1 . TYR I 253 ? 0.9601 1.1257 1.0111 0.0527 -0.0374 -0.0128 259 TYR I CE1 17237 C CE2 . TYR I 253 ? 0.9003 1.0542 0.9545 0.0561 -0.0313 -0.0110 259 TYR I CE2 17238 C CZ . TYR I 253 ? 0.9835 1.1466 1.0408 0.0560 -0.0353 -0.0117 259 TYR I CZ 17239 O OH . TYR I 253 ? 1.0717 1.2416 1.1385 0.0594 -0.0373 -0.0116 259 TYR I OH 17240 N N . ALA I 254 ? 0.7226 0.8444 0.7363 0.0481 -0.0222 -0.0087 260 ALA I N 17241 C CA . ALA I 254 ? 0.6914 0.8055 0.6990 0.0462 -0.0184 -0.0096 260 ALA I CA 17242 C C . ALA I 254 ? 0.7420 0.8539 0.7551 0.0451 -0.0152 -0.0118 260 ALA I C 17243 O O . ALA I 254 ? 0.7657 0.8823 0.7864 0.0453 -0.0159 -0.0131 260 ALA I O 17244 C CB . ALA I 254 ? 0.7311 0.8395 0.7341 0.0487 -0.0170 -0.0057 260 ALA I CB 17245 N N . PHE I 255 ? 0.8197 0.9246 0.8289 0.0439 -0.0116 -0.0124 261 PHE I N 17246 C CA . PHE I 255 ? 0.6939 0.7962 0.7075 0.0426 -0.0086 -0.0143 261 PHE I CA 17247 C C . PHE I 255 ? 0.7156 0.8104 0.7275 0.0439 -0.0050 -0.0124 261 PHE I C 17248 O O . PHE I 255 ? 0.7376 0.8275 0.7429 0.0429 -0.0033 -0.0125 261 PHE I O 17249 C CB . PHE I 255 ? 0.6025 0.7049 0.6138 0.0383 -0.0081 -0.0184 261 PHE I CB 17250 C CG . PHE I 255 ? 0.7444 0.8545 0.7578 0.0364 -0.0115 -0.0205 261 PHE I CG 17251 C CD1 . PHE I 255 ? 0.7150 0.8274 0.7226 0.0354 -0.0142 -0.0209 261 PHE I CD1 17252 C CD2 . PHE I 255 ? 0.6837 0.7991 0.7048 0.0355 -0.0119 -0.0223 261 PHE I CD2 17253 C CE1 . PHE I 255 ? 0.7196 0.8394 0.7294 0.0335 -0.0175 -0.0228 261 PHE I CE1 17254 C CE2 . PHE I 255 ? 0.5779 0.7009 0.6013 0.0337 -0.0150 -0.0242 261 PHE I CE2 17255 C CZ . PHE I 255 ? 0.6662 0.7915 0.6841 0.0326 -0.0178 -0.0244 261 PHE I CZ 17256 N N . ALA I 256 ? 0.7454 0.8394 0.7636 0.0460 -0.0039 -0.0108 262 ALA I N 17257 C CA . ALA I 256 ? 0.7237 0.8111 0.7415 0.0468 -0.0004 -0.0094 262 ALA I CA 17258 C C . ALA I 256 ? 0.8825 0.9677 0.9008 0.0436 0.0020 -0.0127 262 ALA I C 17259 O O . ALA I 256 ? 0.9516 1.0402 0.9750 0.0423 0.0016 -0.0150 262 ALA I O 17260 C CB . ALA I 256 ? 0.9031 0.9905 0.9275 0.0498 -0.0002 -0.0071 262 ALA I CB 17261 N N . MET I 257 ? 0.9601 1.0396 0.9728 0.0424 0.0043 -0.0130 263 MET I N 17262 C CA . MET I 257 ? 0.9225 0.9997 0.9352 0.0394 0.0061 -0.0160 263 MET I CA 17263 C C . MET I 257 ? 0.9695 1.0398 0.9789 0.0393 0.0094 -0.0155 263 MET I C 17264 O O . MET I 257 ? 1.1058 1.1732 1.1106 0.0407 0.0102 -0.0136 263 MET I O 17265 C CB . MET I 257 ? 0.7618 0.8413 0.7707 0.0364 0.0044 -0.0190 263 MET I CB 17266 C CG . MET I 257 ? 0.9156 0.9897 0.9173 0.0350 0.0059 -0.0202 263 MET I CG 17267 S SD . MET I 257 ? 0.9782 1.0548 0.9742 0.0321 0.0033 -0.0232 263 MET I SD 17268 C CE . MET I 257 ? 1.0834 1.1519 1.0728 0.0306 0.0062 -0.0250 263 MET I CE 17269 N N . GLU I 258 ? 0.5639 0.6320 0.5758 0.0373 0.0111 -0.0173 264 GLU I N 17270 C CA . GLU I 258 ? 0.7000 0.7619 0.7101 0.0370 0.0141 -0.0171 264 GLU I CA 17271 C C . GLU I 258 ? 0.6033 0.6632 0.6117 0.0336 0.0146 -0.0203 264 GLU I C 17272 O O . GLU I 258 ? 0.6232 0.6852 0.6353 0.0316 0.0141 -0.0220 264 GLU I O 17273 C CB . GLU I 258 ? 0.7415 0.8025 0.7576 0.0380 0.0156 -0.0156 264 GLU I CB 17274 C CG . GLU I 258 ? 0.8471 0.9025 0.8619 0.0390 0.0184 -0.0138 264 GLU I CG 17275 C CD . GLU I 258 ? 1.0294 1.0848 1.0488 0.0414 0.0190 -0.0110 264 GLU I CD 17276 O OE1 . GLU I 258 ? 1.1188 1.1710 1.1367 0.0430 0.0206 -0.0085 264 GLU I OE1 17277 O OE2 . GLU I 258 ? 0.9804 1.0392 1.0051 0.0415 0.0178 -0.0115 264 GLU I OE2 17278 N N . ARG I 259 ? 0.7320 0.7874 0.7345 0.0331 0.0158 -0.0211 265 ARG I N 17279 C CA . ARG I 259 ? 0.7411 0.7943 0.7413 0.0299 0.0158 -0.0242 265 ARG I CA 17280 C C . ARG I 259 ? 0.9820 1.0289 0.9819 0.0293 0.0184 -0.0245 265 ARG I C 17281 O O . ARG I 259 ? 1.1324 1.1753 1.1290 0.0310 0.0203 -0.0235 265 ARG I O 17282 C CB . ARG I 259 ? 0.7483 0.8012 0.7416 0.0291 0.0144 -0.0259 265 ARG I CB 17283 C CG . ARG I 259 ? 0.8839 0.9358 0.8728 0.0320 0.0151 -0.0238 265 ARG I CG 17284 C CD . ARG I 259 ? 1.0098 1.0632 0.9923 0.0312 0.0131 -0.0255 265 ARG I CD 17285 N NE . ARG I 259 ? 0.9946 1.0426 0.9708 0.0307 0.0148 -0.0273 265 ARG I NE 17286 C CZ . ARG I 259 ? 0.9409 0.9867 0.9123 0.0329 0.0164 -0.0261 265 ARG I CZ 17287 N NH1 . ARG I 259 ? 0.8714 0.9198 0.8437 0.0355 0.0165 -0.0226 265 ARG I NH1 17288 N NH2 . ARG I 259 ? 1.1833 1.2243 1.1493 0.0324 0.0180 -0.0283 265 ARG I NH2 17289 N N . ASN I 260 ? 1.1676 1.2140 1.1709 0.0270 0.0186 -0.0258 266 ASN I N 17290 C CA . ASN I 260 ? 1.2298 1.2704 1.2328 0.0259 0.0206 -0.0263 266 ASN I CA 17291 C C . ASN I 260 ? 1.1966 1.2337 1.1946 0.0233 0.0200 -0.0292 266 ASN I C 17292 O O . ASN I 260 ? 1.1496 1.1875 1.1486 0.0201 0.0188 -0.0311 266 ASN I O 17293 C CB . ASN I 260 ? 1.1943 1.2357 1.2031 0.0245 0.0210 -0.0259 266 ASN I CB 17294 C CG . ASN I 260 ? 1.1566 1.2037 1.1683 0.0221 0.0190 -0.0275 266 ASN I CG 17295 O OD1 . ASN I 260 ? 1.3059 1.3553 1.3226 0.0213 0.0192 -0.0271 266 ASN I OD1 17296 N ND2 . ASN I 260 ? 1.0861 1.1357 1.0948 0.0208 0.0170 -0.0292 266 ASN I ND2 17297 N N . ALA I 261 ? 1.2125 1.2459 1.2052 0.0247 0.0209 -0.0296 267 ALA I N 17298 C CA . ALA I 261 ? 1.3691 1.3988 1.3564 0.0227 0.0203 -0.0326 267 ALA I CA 17299 C C . ALA I 261 ? 1.2823 1.3075 1.2708 0.0199 0.0206 -0.0341 267 ALA I C 17300 O O . ALA I 261 ? 1.0816 1.1052 1.0740 0.0202 0.0220 -0.0326 267 ALA I O 17301 C CB . ALA I 261 ? 1.4368 1.4626 1.4186 0.0252 0.0220 -0.0326 267 ALA I CB 17302 N N . GLY I 262 ? 1.7399 1.7629 1.7246 0.0170 0.0192 -0.0370 268 GLY I N 17303 C CA . GLY I 262 ? 1.7730 1.7906 1.7577 0.0143 0.0193 -0.0384 268 GLY I CA 17304 C C . GLY I 262 ? 1.8235 1.8438 1.8103 0.0099 0.0172 -0.0397 268 GLY I C 17305 O O . GLY I 262 ? 1.8386 1.8561 1.8276 0.0077 0.0175 -0.0396 268 GLY I O 17306 N N . SER I 263 ? 1.0431 1.0690 1.0292 0.0086 0.0150 -0.0408 269 SER I N 17307 C CA . SER I 263 ? 0.8870 0.9160 0.8749 0.0042 0.0130 -0.0422 269 SER I CA 17308 C C . SER I 263 ? 0.8304 0.8596 0.8135 0.0017 0.0107 -0.0450 269 SER I C 17309 O O . SER I 263 ? 0.9641 0.9894 0.9418 0.0031 0.0108 -0.0462 269 SER I O 17310 C CB . SER I 263 ? 0.8961 0.9336 0.8901 0.0044 0.0124 -0.0407 269 SER I CB 17311 O OG . SER I 263 ? 0.8237 0.8644 0.8202 0.0000 0.0110 -0.0419 269 SER I OG 17312 N N . GLY I 264 ? 0.6820 0.7161 0.6671 -0.0022 0.0086 -0.0462 270 GLY I N 17313 C CA . GLY I 264 ? 0.6748 0.7093 0.6557 -0.0052 0.0061 -0.0489 270 GLY I CA 17314 C C . GLY I 264 ? 0.6939 0.7375 0.6784 -0.0081 0.0038 -0.0494 270 GLY I C 17315 O O . GLY I 264 ? 0.8367 0.8870 0.8269 -0.0067 0.0040 -0.0476 270 GLY I O 17316 N N . ILE I 265 ? 0.4908 0.5345 0.4721 -0.0120 0.0014 -0.0520 271 ILE I N 17317 C CA . ILE I 265 ? 0.5978 0.6506 0.5821 -0.0148 -0.0011 -0.0527 271 ILE I CA 17318 C C . ILE I 265 ? 0.6391 0.6904 0.6230 -0.0208 -0.0025 -0.0547 271 ILE I C 17319 O O . ILE I 265 ? 0.8165 0.8603 0.7948 -0.0230 -0.0030 -0.0567 271 ILE I O 17320 C CB . ILE I 265 ? 0.7271 0.7836 0.7078 -0.0137 -0.0033 -0.0538 271 ILE I CB 17321 C CG1 . ILE I 265 ? 0.5473 0.6053 0.5281 -0.0079 -0.0020 -0.0515 271 ILE I CG1 17322 C CG2 . ILE I 265 ? 0.6326 0.6989 0.6168 -0.0167 -0.0061 -0.0546 271 ILE I CG2 17323 C CD1 . ILE I 265 ? 0.6746 0.7327 0.6494 -0.0064 -0.0035 -0.0524 271 ILE I CD1 17324 N N . ILE I 266 ? 0.8658 0.9242 0.8554 -0.0236 -0.0030 -0.0543 272 ILE I N 17325 C CA . ILE I 266 ? 0.9056 0.9633 0.8953 -0.0297 -0.0042 -0.0558 272 ILE I CA 17326 C C . ILE I 266 ? 0.9654 1.0321 0.9566 -0.0331 -0.0072 -0.0573 272 ILE I C 17327 O O . ILE I 266 ? 0.9804 1.0570 0.9771 -0.0317 -0.0076 -0.0564 272 ILE I O 17328 C CB . ILE I 266 ? 0.8137 0.8725 0.8086 -0.0313 -0.0025 -0.0541 272 ILE I CB 17329 C CG1 . ILE I 266 ? 0.8156 0.8649 0.8088 -0.0286 0.0001 -0.0527 272 ILE I CG1 17330 C CG2 . ILE I 266 ? 0.9748 1.0342 0.9700 -0.0380 -0.0039 -0.0554 272 ILE I CG2 17331 C CD1 . ILE I 266 ? 0.8884 0.9377 0.8858 -0.0304 0.0017 -0.0510 272 ILE I CD1 17332 N N . ILE I 267 ? 0.7685 0.8316 0.7550 -0.0374 -0.0092 -0.0597 273 ILE I N 17333 C CA . ILE I 267 ? 0.8226 0.8939 0.8103 -0.0413 -0.0122 -0.0614 273 ILE I CA 17334 C C . ILE I 267 ? 0.8417 0.9141 0.8318 -0.0477 -0.0128 -0.0620 273 ILE I C 17335 O O . ILE I 267 ? 0.9278 0.9930 0.9133 -0.0520 -0.0138 -0.0636 273 ILE I O 17336 C CB . ILE I 267 ? 0.8515 0.9191 0.8321 -0.0422 -0.0146 -0.0639 273 ILE I CB 17337 C CG1 . ILE I 267 ? 0.8265 0.8928 0.8040 -0.0361 -0.0139 -0.0632 273 ILE I CG1 17338 C CG2 . ILE I 267 ? 0.9180 0.9947 0.9002 -0.0464 -0.0179 -0.0655 273 ILE I CG2 17339 C CD1 . ILE I 267 ? 0.9138 0.9687 0.8867 -0.0328 -0.0113 -0.0628 273 ILE I CD1 17340 N N . SER I 268 ? 1.1329 1.2143 1.1302 -0.0485 -0.0120 -0.0607 274 SER I N 17341 C CA . SER I 268 ? 1.1601 1.2433 1.1601 -0.0545 -0.0121 -0.0608 274 SER I CA 17342 C C . SER I 268 ? 1.3172 1.4143 1.3248 -0.0561 -0.0126 -0.0605 274 SER I C 17343 O O . SER I 268 ? 1.3048 1.4095 1.3169 -0.0516 -0.0121 -0.0596 274 SER I O 17344 C CB . SER I 268 ? 1.1436 1.2191 1.1436 -0.0541 -0.0092 -0.0590 274 SER I CB 17345 O OG . SER I 268 ? 1.2723 1.3505 1.2751 -0.0597 -0.0091 -0.0588 274 SER I OG 17346 N N . ASP I 269 ? 1.1323 1.2326 1.1413 -0.0627 -0.0136 -0.0614 275 ASP I N 17347 C CA . ASP I 269 ? 1.1057 1.2195 1.1222 -0.0649 -0.0138 -0.0613 275 ASP I CA 17348 C C . ASP I 269 ? 1.0131 1.1287 1.0343 -0.0643 -0.0108 -0.0595 275 ASP I C 17349 O O . ASP I 269 ? 1.0603 1.1872 1.0883 -0.0642 -0.0102 -0.0593 275 ASP I O 17350 C CB . ASP I 269 ? 1.1684 1.2854 1.1846 -0.0726 -0.0162 -0.0630 275 ASP I CB 17351 C CG . ASP I 269 ? 1.5816 1.6998 1.5943 -0.0736 -0.0195 -0.0650 275 ASP I CG 17352 O OD1 . ASP I 269 ? 1.6915 1.8029 1.6989 -0.0785 -0.0213 -0.0665 275 ASP I OD1 17353 O OD2 . ASP I 269 ? 1.3191 1.4449 1.3344 -0.0694 -0.0206 -0.0651 275 ASP I OD2 17354 N N . THR I 270 ? 1.1005 1.2051 1.1179 -0.0638 -0.0089 -0.0583 276 THR I N 17355 C CA . THR I 270 ? 1.0549 1.1599 1.0758 -0.0638 -0.0061 -0.0566 276 THR I CA 17356 C C . THR I 270 ? 1.0673 1.1815 1.0946 -0.0584 -0.0045 -0.0557 276 THR I C 17357 O O . THR I 270 ? 1.0103 1.1230 1.0371 -0.0525 -0.0043 -0.0553 276 THR I O 17358 C CB . THR I 270 ? 1.0896 1.1811 1.1054 -0.0623 -0.0045 -0.0552 276 THR I CB 17359 O OG1 . THR I 270 ? 0.9974 1.0800 1.0074 -0.0672 -0.0061 -0.0561 276 THR I OG1 17360 C CG2 . THR I 270 ? 0.9949 1.0871 1.0140 -0.0627 -0.0019 -0.0534 276 THR I CG2 17361 N N . PRO I 271 ? 1.0773 1.2007 1.1106 -0.0607 -0.0033 -0.0556 277 PRO I N 17362 C CA . PRO I 271 ? 1.0287 1.1615 1.0687 -0.0562 -0.0018 -0.0551 277 PRO I CA 17363 C C . PRO I 271 ? 1.0516 1.1776 1.0908 -0.0506 0.0006 -0.0534 277 PRO I C 17364 O O . PRO I 271 ? 1.0967 1.2136 1.1323 -0.0519 0.0019 -0.0523 277 PRO I O 17365 C CB . PRO I 271 ? 1.0351 1.1762 1.0798 -0.0611 -0.0006 -0.0554 277 PRO I CB 17366 C CG . PRO I 271 ? 1.2105 1.3503 1.2520 -0.0683 -0.0025 -0.0564 277 PRO I CG 17367 C CD . PRO I 271 ? 1.1117 1.2373 1.1453 -0.0682 -0.0035 -0.0559 277 PRO I CD 17368 N N . VAL I 272 ? 0.7842 0.9147 0.8270 -0.0446 0.0010 -0.0531 278 VAL I N 17369 C CA . VAL I 272 ? 0.8965 1.0217 0.9393 -0.0394 0.0032 -0.0514 278 VAL I CA 17370 C C . VAL I 272 ? 0.8692 1.0008 0.9179 -0.0392 0.0055 -0.0511 278 VAL I C 17371 O O . VAL I 272 ? 0.9799 1.1226 1.0346 -0.0388 0.0054 -0.0522 278 VAL I O 17372 C CB . VAL I 272 ? 0.7478 0.8734 0.7910 -0.0329 0.0024 -0.0509 278 VAL I CB 17373 C CG1 . VAL I 272 ? 0.8940 1.0319 0.9429 -0.0318 0.0007 -0.0521 278 VAL I CG1 17374 C CG2 . VAL I 272 ? 0.7009 0.8226 0.7453 -0.0277 0.0047 -0.0492 278 VAL I CG2 17375 N N . HIS I 273 ? 0.5599 0.6847 0.6068 -0.0395 0.0076 -0.0498 279 HIS I N 17376 C CA . HIS I 273 ? 0.6264 0.7563 0.6778 -0.0399 0.0099 -0.0497 279 HIS I CA 17377 C C . HIS I 273 ? 0.7212 0.8464 0.7731 -0.0345 0.0119 -0.0482 279 HIS I C 17378 O O . HIS I 273 ? 0.7488 0.8662 0.7973 -0.0308 0.0115 -0.0471 279 HIS I O 17379 C CB . HIS I 273 ? 0.7651 0.8926 0.8143 -0.0464 0.0107 -0.0494 279 HIS I CB 17380 C CG . HIS I 273 ? 0.7743 0.9089 0.8246 -0.0523 0.0093 -0.0509 279 HIS I CG 17381 N ND1 . HIS I 273 ? 0.9589 1.1022 1.0131 -0.0564 0.0105 -0.0516 279 HIS I ND1 17382 C CD2 . HIS I 273 ? 0.7665 0.9012 0.8145 -0.0549 0.0068 -0.0518 279 HIS I CD2 17383 C CE1 . HIS I 273 ? 0.9580 1.1065 1.0125 -0.0614 0.0088 -0.0528 279 HIS I CE1 17384 N NE2 . HIS I 273 ? 0.8874 1.0307 0.9382 -0.0606 0.0064 -0.0530 279 HIS I NE2 17385 N N . ASP I 274 ? 1.1339 1.2637 1.1899 -0.0343 0.0139 -0.0483 280 ASP I N 17386 C CA . ASP I 274 ? 1.2175 1.3431 1.2741 -0.0300 0.0158 -0.0470 280 ASP I CA 17387 C C . ASP I 274 ? 1.2107 1.3280 1.2632 -0.0330 0.0171 -0.0456 280 ASP I C 17388 O O . ASP I 274 ? 1.4272 1.5475 1.4814 -0.0355 0.0187 -0.0457 280 ASP I O 17389 C CB . ASP I 274 ? 1.3463 1.4814 1.4096 -0.0277 0.0173 -0.0481 280 ASP I CB 17390 C CG . ASP I 274 ? 1.4643 1.5949 1.5282 -0.0237 0.0192 -0.0470 280 ASP I CG 17391 O OD1 . ASP I 274 ? 1.4104 1.5312 1.4701 -0.0220 0.0192 -0.0451 280 ASP I OD1 17392 O OD2 . ASP I 274 ? 1.5408 1.6779 1.6097 -0.0221 0.0206 -0.0480 280 ASP I OD2 17393 N N . CYS I 275 ? 1.2250 1.3319 1.2721 -0.0326 0.0164 -0.0442 281 CYS I N 17394 C CA . CYS I 275 ? 1.2261 1.3244 1.2693 -0.0349 0.0173 -0.0426 281 CYS I CA 17395 C C . CYS I 275 ? 1.1116 1.1996 1.1510 -0.0310 0.0172 -0.0410 281 CYS I C 17396 O O . CYS I 275 ? 1.1170 1.2034 1.1551 -0.0280 0.0161 -0.0413 281 CYS I O 17397 C CB . CYS I 275 ? 1.1086 1.2050 1.1485 -0.0415 0.0162 -0.0428 281 CYS I CB 17398 S SG . CYS I 275 ? 1.4882 1.5831 1.5249 -0.0429 0.0135 -0.0441 281 CYS I SG 17399 N N . ASN I 276 ? 0.9542 1.0355 0.9918 -0.0311 0.0184 -0.0393 282 ASN I N 17400 C CA . ASN I 276 ? 0.8101 0.8823 0.8445 -0.0275 0.0185 -0.0378 282 ASN I CA 17401 C C . ASN I 276 ? 0.7233 0.7873 0.7526 -0.0308 0.0174 -0.0374 282 ASN I C 17402 O O . ASN I 276 ? 0.9812 1.0450 1.0094 -0.0358 0.0171 -0.0373 282 ASN I O 17403 C CB . ASN I 276 ? 0.9106 0.9802 0.9464 -0.0251 0.0202 -0.0362 282 ASN I CB 17404 C CG . ASN I 276 ? 1.1435 1.2142 1.1817 -0.0193 0.0209 -0.0359 282 ASN I CG 17405 O OD1 . ASN I 276 ? 1.1439 1.2121 1.1804 -0.0164 0.0201 -0.0358 282 ASN I OD1 17406 N ND2 . ASN I 276 ? 1.2533 1.3277 1.2952 -0.0176 0.0223 -0.0356 282 ASN I ND2 17407 N N . THR I 277 ? 0.6529 0.7101 0.6789 -0.0279 0.0168 -0.0370 283 THR I N 17408 C CA . THR I 277 ? 0.6597 0.7078 0.6807 -0.0302 0.0158 -0.0367 283 THR I CA 17409 C C . THR I 277 ? 0.6739 0.7144 0.6925 -0.0253 0.0163 -0.0358 283 THR I C 17410 O O . THR I 277 ? 0.6958 0.7387 0.7157 -0.0209 0.0168 -0.0358 283 THR I O 17411 C CB . THR I 277 ? 0.6345 0.6836 0.6531 -0.0337 0.0139 -0.0386 283 THR I CB 17412 O OG1 . THR I 277 ? 0.6407 0.6804 0.6546 -0.0365 0.0129 -0.0383 283 THR I OG1 17413 C CG2 . THR I 277 ? 0.6724 0.7237 0.6906 -0.0301 0.0131 -0.0399 283 THR I CG2 17414 N N . THR I 278 ? 0.8229 0.8544 0.8380 -0.0263 0.0162 -0.0348 284 THR I N 17415 C CA . THR I 278 ? 0.8233 0.8476 0.8362 -0.0219 0.0168 -0.0340 284 THR I CA 17416 C C . THR I 278 ? 0.8827 0.9019 0.8911 -0.0223 0.0154 -0.0357 284 THR I C 17417 O O . THR I 278 ? 0.8631 0.8774 0.8693 -0.0185 0.0158 -0.0357 284 THR I O 17418 C CB . THR I 278 ? 0.6682 0.6858 0.6807 -0.0220 0.0176 -0.0319 284 THR I CB 17419 O OG1 . THR I 278 ? 1.0739 1.0854 1.0849 -0.0175 0.0183 -0.0312 284 THR I OG1 17420 C CG2 . THR I 278 ? 0.8041 0.8164 0.8137 -0.0271 0.0163 -0.0319 284 THR I CG2 17421 N N . CYS I 279 ? 0.6041 0.6246 0.6109 -0.0270 0.0138 -0.0372 285 CYS I N 17422 C CA . CYS I 279 ? 0.5636 0.5790 0.5658 -0.0282 0.0122 -0.0390 285 CYS I CA 17423 C C . CYS I 279 ? 0.7219 0.7442 0.7245 -0.0320 0.0105 -0.0410 285 CYS I C 17424 O O . CYS I 279 ? 0.7909 0.8174 0.7954 -0.0365 0.0101 -0.0409 285 CYS I O 17425 C CB . CYS I 279 ? 0.7260 0.7316 0.7249 -0.0309 0.0116 -0.0385 285 CYS I CB 17426 S SG . CYS I 279 ? 0.8527 0.8512 0.8457 -0.0333 0.0095 -0.0412 285 CYS I SG 17427 N N . GLN I 280 ? 0.8893 0.9128 0.8899 -0.0304 0.0096 -0.0428 286 GLN I N 17428 C CA . GLN I 280 ? 0.7847 0.8154 0.7858 -0.0336 0.0078 -0.0447 286 GLN I CA 17429 C C . GLN I 280 ? 0.7849 0.8103 0.7807 -0.0357 0.0058 -0.0469 286 GLN I C 17430 O O . GLN I 280 ? 0.8061 0.8251 0.7981 -0.0325 0.0060 -0.0475 286 GLN I O 17431 C CB . GLN I 280 ? 0.5776 0.6174 0.5822 -0.0299 0.0081 -0.0448 286 GLN I CB 17432 C CG . GLN I 280 ? 0.7102 0.7588 0.7164 -0.0329 0.0062 -0.0465 286 GLN I CG 17433 C CD . GLN I 280 ? 0.8938 0.9486 0.9041 -0.0375 0.0063 -0.0462 286 GLN I CD 17434 O OE1 . GLN I 280 ? 1.0075 1.0654 1.0217 -0.0363 0.0080 -0.0448 286 GLN I OE1 17435 N NE2 . GLN I 280 ? 0.7737 0.8304 0.7829 -0.0429 0.0045 -0.0477 286 GLN I NE2 17436 N N . THR I 281 ? 0.6695 0.6975 0.6649 -0.0413 0.0040 -0.0482 287 THR I N 17437 C CA . THR I 281 ? 0.6614 0.6855 0.6521 -0.0441 0.0018 -0.0506 287 THR I CA 17438 C C . THR I 281 ? 0.7387 0.7730 0.7316 -0.0471 0.0000 -0.0521 287 THR I C 17439 O O . THR I 281 ? 0.7671 0.8105 0.7652 -0.0483 0.0006 -0.0512 287 THR I O 17440 C CB . THR I 281 ? 0.6578 0.6725 0.6450 -0.0489 0.0009 -0.0507 287 THR I CB 17441 O OG1 . THR I 281 ? 0.6642 0.6845 0.6538 -0.0550 0.0000 -0.0505 287 THR I OG1 17442 C CG2 . THR I 281 ? 0.7396 0.7465 0.7266 -0.0466 0.0027 -0.0485 287 THR I CG2 17443 N N . PRO I 282 ? 0.6794 0.7125 0.6683 -0.0484 -0.0021 -0.0544 288 PRO I N 17444 C CA . PRO I 282 ? 0.7161 0.7591 0.7071 -0.0515 -0.0041 -0.0559 288 PRO I CA 17445 C C . PRO I 282 ? 0.7150 0.7631 0.7093 -0.0578 -0.0047 -0.0556 288 PRO I C 17446 O O . PRO I 282 ? 0.7404 0.7997 0.7392 -0.0592 -0.0053 -0.0560 288 PRO I O 17447 C CB . PRO I 282 ? 0.6665 0.7036 0.6512 -0.0530 -0.0063 -0.0585 288 PRO I CB 17448 C CG . PRO I 282 ? 0.4958 0.5234 0.4763 -0.0479 -0.0049 -0.0584 288 PRO I CG 17449 C CD . PRO I 282 ? 0.5598 0.5827 0.5423 -0.0467 -0.0026 -0.0560 288 PRO I CD 17450 N N . LYS I 283 ? 0.8793 0.9196 0.8716 -0.0614 -0.0044 -0.0549 289 LYS I N 17451 C CA . LYS I 283 ? 0.8541 0.8980 0.8486 -0.0679 -0.0049 -0.0544 289 LYS I CA 17452 C C . LYS I 283 ? 0.8381 0.8885 0.8381 -0.0673 -0.0027 -0.0522 289 LYS I C 17453 O O . LYS I 283 ? 0.8405 0.8980 0.8437 -0.0720 -0.0029 -0.0520 289 LYS I O 17454 C CB . LYS I 283 ? 0.9018 0.9333 0.8912 -0.0717 -0.0057 -0.0543 289 LYS I CB 17455 C CG . LYS I 283 ? 1.0795 1.1095 1.0660 -0.0783 -0.0083 -0.0561 289 LYS I CG 17456 C CD . LYS I 283 ? 1.0411 1.0567 1.0220 -0.0803 -0.0090 -0.0560 289 LYS I CD 17457 C CE . LYS I 283 ? 1.0177 1.0316 0.9970 -0.0885 -0.0111 -0.0565 289 LYS I CE 17458 N NZ . LYS I 283 ? 1.0693 1.0841 1.0511 -0.0925 -0.0101 -0.0537 289 LYS I NZ 17459 N N . GLY I 284 ? 0.9937 1.0418 0.9947 -0.0618 -0.0006 -0.0507 290 GLY I N 17460 C CA . GLY I 284 ? 0.9420 0.9952 0.9478 -0.0607 0.0016 -0.0487 290 GLY I CA 17461 C C . GLY I 284 ? 0.9501 0.9956 0.9548 -0.0558 0.0035 -0.0469 290 GLY I C 17462 O O . GLY I 284 ? 1.0483 1.0847 1.0488 -0.0532 0.0033 -0.0471 290 GLY I O 17463 N N . ALA I 285 ? 0.6916 0.7411 0.7002 -0.0547 0.0055 -0.0452 291 ALA I N 17464 C CA . ALA I 285 ? 0.7002 0.7436 0.7086 -0.0502 0.0073 -0.0433 291 ALA I CA 17465 C C . ALA I 285 ? 0.6372 0.6714 0.6426 -0.0534 0.0074 -0.0417 291 ALA I C 17466 O O . ALA I 285 ? 0.7221 0.7564 0.7267 -0.0594 0.0064 -0.0417 291 ALA I O 17467 C CB . ALA I 285 ? 0.6976 0.7491 0.7113 -0.0473 0.0093 -0.0423 291 ALA I CB 17468 N N . ILE I 286 ? 0.7822 0.8086 0.7861 -0.0495 0.0084 -0.0402 292 ILE I N 17469 C CA . ILE I 286 ? 0.9255 0.9429 0.9270 -0.0518 0.0084 -0.0384 292 ILE I CA 17470 C C . ILE I 286 ? 1.1153 1.1328 1.1193 -0.0490 0.0104 -0.0360 292 ILE I C 17471 O O . ILE I 286 ? 1.1482 1.1636 1.1528 -0.0435 0.0115 -0.0355 292 ILE I O 17472 C CB . ILE I 286 ? 0.8560 0.8618 0.8526 -0.0501 0.0075 -0.0389 292 ILE I CB 17473 C CG1 . ILE I 286 ? 0.7499 0.7538 0.7430 -0.0540 0.0052 -0.0412 292 ILE I CG1 17474 C CG2 . ILE I 286 ? 0.9888 0.9854 0.9836 -0.0512 0.0075 -0.0366 292 ILE I CG2 17475 C CD1 . ILE I 286 ? 0.6774 0.6696 0.6655 -0.0525 0.0043 -0.0421 292 ILE I CD1 17476 N N . ASN I 287 ? 1.1505 1.1706 1.1560 -0.0531 0.0107 -0.0346 293 ASN I N 17477 C CA . ASN I 287 ? 1.2070 1.2268 1.2143 -0.0514 0.0123 -0.0323 293 ASN I CA 17478 C C . ASN I 287 ? 1.1434 1.1532 1.1475 -0.0537 0.0116 -0.0302 293 ASN I C 17479 O O . ASN I 287 ? 1.4231 1.4331 1.4264 -0.0590 0.0111 -0.0290 293 ASN I O 17480 C CB . ASN I 287 ? 1.4562 1.4864 1.4674 -0.0541 0.0134 -0.0322 293 ASN I CB 17481 C CG . ASN I 287 ? 1.4752 1.5049 1.4878 -0.0532 0.0149 -0.0300 293 ASN I CG 17482 O OD1 . ASN I 287 ? 1.2798 1.3051 1.2926 -0.0485 0.0156 -0.0289 293 ASN I OD1 17483 N ND2 . ASN I 287 ? 1.4096 1.4442 1.4231 -0.0579 0.0153 -0.0293 293 ASN I ND2 17484 N N . THR I 288 ? 1.1735 1.1745 1.1756 -0.0496 0.0115 -0.0296 294 THR I N 17485 C CA . THR I 288 ? 1.4505 1.4412 1.4495 -0.0513 0.0105 -0.0276 294 THR I CA 17486 C C . THR I 288 ? 1.3278 1.3125 1.3272 -0.0457 0.0114 -0.0262 294 THR I C 17487 O O . THR I 288 ? 1.2802 1.2670 1.2811 -0.0405 0.0126 -0.0270 294 THR I O 17488 C CB . THR I 288 ? 1.3460 1.3293 1.3408 -0.0540 0.0084 -0.0290 294 THR I CB 17489 O OG1 . THR I 288 ? 1.1983 1.1724 1.1904 -0.0570 0.0072 -0.0268 294 THR I OG1 17490 C CG2 . THR I 288 ? 1.2850 1.2637 1.2783 -0.0487 0.0085 -0.0308 294 THR I CG2 17491 N N . SER I 289 ? 0.8263 0.8035 0.8242 -0.0470 0.0107 -0.0238 295 SER I N 17492 C CA . SER I 289 ? 0.9194 0.8904 0.9177 -0.0422 0.0113 -0.0223 295 SER I CA 17493 C C . SER I 289 ? 0.9121 0.8718 0.9067 -0.0421 0.0096 -0.0224 295 SER I C 17494 O O . SER I 289 ? 0.8477 0.8013 0.8423 -0.0378 0.0100 -0.0216 295 SER I O 17495 C CB . SER I 289 ? 1.0460 1.0178 1.0460 -0.0432 0.0117 -0.0192 295 SER I CB 17496 O OG . SER I 289 ? 1.1917 1.1738 1.1947 -0.0441 0.0130 -0.0194 295 SER I OG 17497 N N . LEU I 290 ? 0.9251 0.8821 0.9167 -0.0469 0.0079 -0.0234 296 LEU I N 17498 C CA . LEU I 290 ? 0.8538 0.7995 0.8416 -0.0475 0.0061 -0.0238 296 LEU I CA 17499 C C . LEU I 290 ? 0.8769 0.8192 0.8638 -0.0420 0.0067 -0.0264 296 LEU I C 17500 O O . LEU I 290 ? 0.9275 0.8766 0.9156 -0.0395 0.0080 -0.0283 296 LEU I O 17501 C CB . LEU I 290 ? 0.9169 0.8614 0.9018 -0.0542 0.0042 -0.0247 296 LEU I CB 17502 C CG . LEU I 290 ? 0.8715 0.8201 0.8570 -0.0603 0.0037 -0.0223 296 LEU I CG 17503 C CD1 . LEU I 290 ? 0.8774 0.8242 0.8599 -0.0670 0.0017 -0.0232 296 LEU I CD1 17504 C CD2 . LEU I 290 ? 0.8227 0.7654 0.8083 -0.0601 0.0033 -0.0187 296 LEU I CD2 17505 N N . PRO I 291 ? 0.7863 0.7180 0.7709 -0.0401 0.0058 -0.0264 297 PRO I N 17506 C CA . PRO I 291 ? 0.7198 0.6476 0.7033 -0.0346 0.0066 -0.0287 297 PRO I CA 17507 C C . PRO I 291 ? 0.8023 0.7290 0.7822 -0.0363 0.0056 -0.0323 297 PRO I C 17508 O O . PRO I 291 ? 0.8042 0.7310 0.7832 -0.0321 0.0066 -0.0347 297 PRO I O 17509 C CB . PRO I 291 ? 0.7295 0.6459 0.7118 -0.0329 0.0057 -0.0274 297 PRO I CB 17510 C CG . PRO I 291 ? 0.9314 0.8471 0.9150 -0.0367 0.0046 -0.0237 297 PRO I CG 17511 C CD . PRO I 291 ? 0.7400 0.6629 0.7232 -0.0427 0.0041 -0.0239 297 PRO I CD 17512 N N . PHE I 292 ? 0.7166 0.6424 0.6944 -0.0425 0.0037 -0.0326 298 PHE I N 17513 C CA . PHE I 292 ? 0.6312 0.5551 0.6055 -0.0448 0.0023 -0.0360 298 PHE I CA 17514 C C . PHE I 292 ? 0.7687 0.7011 0.7434 -0.0505 0.0015 -0.0365 298 PHE I C 17515 O O . PHE I 292 ? 0.7433 0.6805 0.7201 -0.0542 0.0015 -0.0342 298 PHE I O 17516 C CB . PHE I 292 ? 0.6626 0.5735 0.6328 -0.0468 0.0002 -0.0365 298 PHE I CB 17517 C CG . PHE I 292 ? 0.7803 0.6826 0.7507 -0.0416 0.0008 -0.0356 298 PHE I CG 17518 C CD1 . PHE I 292 ? 0.7175 0.6182 0.6873 -0.0355 0.0023 -0.0380 298 PHE I CD1 17519 C CD2 . PHE I 292 ? 0.6088 0.5048 0.5799 -0.0428 -0.0002 -0.0323 298 PHE I CD2 17520 C CE1 . PHE I 292 ? 0.6455 0.5388 0.6158 -0.0306 0.0029 -0.0373 298 PHE I CE1 17521 C CE2 . PHE I 292 ? 0.6613 0.5498 0.6330 -0.0378 0.0003 -0.0315 298 PHE I CE2 17522 C CZ . PHE I 292 ? 0.5897 0.4770 0.5612 -0.0316 0.0019 -0.0341 298 PHE I CZ 17523 N N . GLN I 293 ? 0.8551 0.7897 0.8277 -0.0512 0.0009 -0.0398 299 GLN I N 17524 C CA . GLN I 293 ? 0.7133 0.6561 0.6863 -0.0565 -0.0001 -0.0407 299 GLN I CA 17525 C C . GLN I 293 ? 0.8090 0.7477 0.7778 -0.0588 -0.0020 -0.0441 299 GLN I C 17526 O O . GLN I 293 ? 0.8797 0.8129 0.8458 -0.0548 -0.0019 -0.0464 299 GLN I O 17527 C CB . GLN I 293 ? 0.7507 0.7063 0.7278 -0.0539 0.0018 -0.0408 299 GLN I CB 17528 C CG . GLN I 293 ? 0.8074 0.7642 0.7840 -0.0476 0.0029 -0.0429 299 GLN I CG 17529 C CD . GLN I 293 ? 0.7825 0.7432 0.7571 -0.0491 0.0017 -0.0461 299 GLN I CD 17530 O OE1 . GLN I 293 ? 0.6501 0.6129 0.6239 -0.0548 -0.0001 -0.0469 299 GLN I OE1 17531 N NE2 . GLN I 293 ? 0.7538 0.7154 0.7272 -0.0441 0.0025 -0.0479 299 GLN I NE2 17532 N N . ASN I 294 ? 0.5785 0.5203 0.5467 -0.0654 -0.0037 -0.0446 300 ASN I N 17533 C CA . ASN I 294 ? 0.6139 0.5524 0.5781 -0.0684 -0.0058 -0.0479 300 ASN I CA 17534 C C . ASN I 294 ? 0.6214 0.5719 0.5874 -0.0716 -0.0063 -0.0493 300 ASN I C 17535 O O . ASN I 294 ? 0.6851 0.6348 0.6486 -0.0767 -0.0085 -0.0512 300 ASN I O 17536 C CB . ASN I 294 ? 0.6287 0.5566 0.5894 -0.0741 -0.0082 -0.0474 300 ASN I CB 17537 C CG . ASN I 294 ? 0.6465 0.5794 0.6093 -0.0808 -0.0088 -0.0447 300 ASN I CG 17538 O OD1 . ASN I 294 ? 0.6752 0.6191 0.6423 -0.0808 -0.0073 -0.0431 300 ASN I OD1 17539 N ND2 . ASN I 294 ? 0.7633 0.6882 0.7231 -0.0868 -0.0111 -0.0442 300 ASN I ND2 17540 N N . ILE I 295 ? 0.8636 0.8251 0.8340 -0.0685 -0.0045 -0.0485 301 ILE I N 17541 C CA . ILE I 295 ? 0.8353 0.8093 0.8084 -0.0707 -0.0048 -0.0496 301 ILE I CA 17542 C C . ILE I 295 ? 0.7684 0.7445 0.7394 -0.0679 -0.0055 -0.0528 301 ILE I C 17543 O O . ILE I 295 ? 0.8266 0.8062 0.7965 -0.0720 -0.0074 -0.0549 301 ILE I O 17544 C CB . ILE I 295 ? 0.7580 0.7429 0.7368 -0.0684 -0.0026 -0.0475 301 ILE I CB 17545 C CG1 . ILE I 295 ? 0.7516 0.7356 0.7322 -0.0719 -0.0020 -0.0445 301 ILE I CG1 17546 C CG2 . ILE I 295 ? 0.7897 0.7875 0.7717 -0.0700 -0.0030 -0.0489 301 ILE I CG2 17547 C CD1 . ILE I 295 ? 0.9153 0.9098 0.9013 -0.0700 0.0001 -0.0427 301 ILE I CD1 17548 N N . HIS I 296 ? 0.8035 0.7774 0.7739 -0.0612 -0.0039 -0.0532 302 HIS I N 17549 C CA . HIS I 296 ? 0.8383 0.8147 0.8065 -0.0581 -0.0044 -0.0560 302 HIS I CA 17550 C C . HIS I 296 ? 0.8982 0.8685 0.8644 -0.0512 -0.0027 -0.0563 302 HIS I C 17551 O O . HIS I 296 ? 0.8795 0.8503 0.8486 -0.0473 -0.0005 -0.0540 302 HIS I O 17552 C CB . HIS I 296 ? 0.7408 0.7313 0.7136 -0.0574 -0.0040 -0.0558 302 HIS I CB 17553 C CG . HIS I 296 ? 0.8192 0.8137 0.7897 -0.0572 -0.0056 -0.0587 302 HIS I CG 17554 N ND1 . HIS I 296 ? 0.9134 0.9070 0.8816 -0.0515 -0.0049 -0.0598 302 HIS I ND1 17555 C CD2 . HIS I 296 ? 0.8810 0.8807 0.8511 -0.0620 -0.0079 -0.0605 302 HIS I CD2 17556 C CE1 . HIS I 296 ? 0.9000 0.8979 0.8662 -0.0528 -0.0068 -0.0622 302 HIS I CE1 17557 N NE2 . HIS I 296 ? 0.9184 0.9201 0.8858 -0.0591 -0.0087 -0.0627 302 HIS I NE2 17558 N N . PRO I 297 ? 0.8477 0.8124 0.8087 -0.0499 -0.0036 -0.0593 303 PRO I N 17559 C CA . PRO I 297 ? 0.7145 0.6735 0.6730 -0.0436 -0.0019 -0.0601 303 PRO I CA 17560 C C . PRO I 297 ? 0.7677 0.7358 0.7289 -0.0385 -0.0001 -0.0592 303 PRO I C 17561 O O . PRO I 297 ? 0.7178 0.6838 0.6798 -0.0332 0.0021 -0.0580 303 PRO I O 17562 C CB . PRO I 297 ? 0.6485 0.6011 0.6007 -0.0448 -0.0037 -0.0640 303 PRO I CB 17563 C CG . PRO I 297 ? 0.7785 0.7302 0.7298 -0.0522 -0.0064 -0.0648 303 PRO I CG 17564 C CD . PRO I 297 ? 0.7463 0.7094 0.7034 -0.0548 -0.0063 -0.0623 303 PRO I CD 17565 N N . ILE I 298 ? 0.4762 0.4543 0.4390 -0.0400 -0.0012 -0.0598 304 ILE I N 17566 C CA . ILE I 298 ? 0.5627 0.5497 0.5283 -0.0355 0.0001 -0.0588 304 ILE I CA 17567 C C . ILE I 298 ? 0.5415 0.5348 0.5135 -0.0347 0.0017 -0.0556 304 ILE I C 17568 O O . ILE I 298 ? 0.6484 0.6479 0.6238 -0.0388 0.0008 -0.0549 304 ILE I O 17569 C CB . ILE I 298 ? 0.4838 0.4791 0.4487 -0.0370 -0.0018 -0.0607 304 ILE I CB 17570 C CG1 . ILE I 298 ? 0.4059 0.3961 0.3643 -0.0352 -0.0026 -0.0637 304 ILE I CG1 17571 C CG2 . ILE I 298 ? 0.5438 0.5498 0.5136 -0.0336 -0.0008 -0.0587 304 ILE I CG2 17572 C CD1 . ILE I 298 ? 0.4466 0.4249 0.3997 -0.0376 -0.0034 -0.0660 304 ILE I CD1 17573 N N . THR I 299 ? 0.7401 0.7320 0.7137 -0.0296 0.0040 -0.0537 305 THR I N 17574 C CA . THR I 299 ? 0.6206 0.6167 0.5997 -0.0287 0.0056 -0.0507 305 THR I CA 17575 C C . THR I 299 ? 0.7173 0.7186 0.6988 -0.0230 0.0075 -0.0493 305 THR I C 17576 O O . THR I 299 ? 0.7648 0.7639 0.7433 -0.0192 0.0080 -0.0502 305 THR I O 17577 C CB . THR I 299 ? 0.7644 0.7514 0.7432 -0.0288 0.0066 -0.0492 305 THR I CB 17578 O OG1 . THR I 299 ? 0.8974 0.8877 0.8801 -0.0325 0.0066 -0.0472 305 THR I OG1 17579 C CG2 . THR I 299 ? 0.7420 0.7264 0.7217 -0.0228 0.0090 -0.0476 305 THR I CG2 17580 N N . ILE I 300 ? 0.4953 0.5037 0.4823 -0.0225 0.0084 -0.0472 306 ILE I N 17581 C CA . ILE I 300 ? 0.5644 0.5771 0.5541 -0.0172 0.0101 -0.0456 306 ILE I CA 17582 C C . ILE I 300 ? 0.6460 0.6590 0.6401 -0.0163 0.0119 -0.0429 306 ILE I C 17583 O O . ILE I 300 ? 0.5914 0.6083 0.5887 -0.0196 0.0116 -0.0423 306 ILE I O 17584 C CB . ILE I 300 ? 0.4882 0.5110 0.4803 -0.0167 0.0092 -0.0460 306 ILE I CB 17585 C CG1 . ILE I 300 ? 0.6026 0.6256 0.5902 -0.0178 0.0072 -0.0486 306 ILE I CG1 17586 C CG2 . ILE I 300 ? 0.5372 0.5633 0.5318 -0.0113 0.0109 -0.0441 306 ILE I CG2 17587 C CD1 . ILE I 300 ? 0.4520 0.4849 0.4419 -0.0168 0.0060 -0.0488 306 ILE I CD1 17588 N N . GLY I 301 ? 0.8287 0.8379 0.8228 -0.0118 0.0138 -0.0415 307 GLY I N 17589 C CA . GLY I 301 ? 0.6891 0.6983 0.6872 -0.0106 0.0154 -0.0390 307 GLY I CA 17590 C C . GLY I 301 ? 0.8003 0.8001 0.7964 -0.0102 0.0162 -0.0382 307 GLY I C 17591 O O . GLY I 301 ? 0.8402 0.8338 0.8322 -0.0091 0.0160 -0.0396 307 GLY I O 17592 N N . LYS I 302 ? 0.8460 0.8451 0.8451 -0.0109 0.0170 -0.0362 308 LYS I N 17593 C CA . LYS I 302 ? 0.6884 0.6790 0.6863 -0.0107 0.0174 -0.0351 308 LYS I CA 17594 C C . LYS I 302 ? 0.6827 0.6699 0.6790 -0.0162 0.0157 -0.0356 308 LYS I C 17595 O O . LYS I 302 ? 0.7420 0.7317 0.7409 -0.0191 0.0156 -0.0341 308 LYS I O 17596 C CB . LYS I 302 ? 0.6971 0.6887 0.6989 -0.0084 0.0190 -0.0324 308 LYS I CB 17597 C CG . LYS I 302 ? 1.1982 1.1816 1.1993 -0.0078 0.0194 -0.0310 308 LYS I CG 17598 C CD . LYS I 302 ? 1.4029 1.3876 1.4078 -0.0046 0.0211 -0.0285 308 LYS I CD 17599 C CE . LYS I 302 ? 1.2710 1.2580 1.2763 0.0004 0.0226 -0.0286 308 LYS I CE 17600 N NZ . LYS I 302 ? 1.4526 1.4409 1.4617 0.0033 0.0242 -0.0261 308 LYS I NZ 17601 N N . CYS I 303 ? 0.7331 0.7145 0.7251 -0.0177 0.0144 -0.0376 309 CYS I N 17602 C CA . CYS I 303 ? 0.6461 0.6246 0.6363 -0.0234 0.0124 -0.0384 309 CYS I CA 17603 C C . CYS I 303 ? 0.7028 0.6703 0.6901 -0.0241 0.0118 -0.0381 309 CYS I C 17604 O O . CYS I 303 ? 0.8996 0.8615 0.8857 -0.0198 0.0128 -0.0381 309 CYS I O 17605 C CB . CYS I 303 ? 0.7356 0.7166 0.7230 -0.0257 0.0108 -0.0412 309 CYS I CB 17606 S SG . CYS I 303 ? 1.0667 1.0608 1.0576 -0.0253 0.0110 -0.0417 309 CYS I SG 17607 N N . PRO I 304 ? 0.5264 0.4909 0.5127 -0.0294 0.0102 -0.0377 310 PRO I N 17608 C CA . PRO I 304 ? 0.6197 0.5731 0.6029 -0.0308 0.0090 -0.0376 310 PRO I CA 17609 C C . PRO I 304 ? 0.6250 0.5727 0.6035 -0.0302 0.0080 -0.0409 310 PRO I C 17610 O O . PRO I 304 ? 0.6588 0.6116 0.6362 -0.0314 0.0074 -0.0430 310 PRO I O 17611 C CB . PRO I 304 ? 0.6922 0.6461 0.6753 -0.0376 0.0073 -0.0366 310 PRO I CB 17612 C CG . PRO I 304 ? 0.6727 0.6377 0.6599 -0.0387 0.0083 -0.0354 310 PRO I CG 17613 C CD . PRO I 304 ? 0.5789 0.5505 0.5673 -0.0345 0.0094 -0.0371 310 PRO I CD 17614 N N . LYS I 305 ? 0.7002 0.6377 0.6762 -0.0282 0.0078 -0.0413 311 LYS I N 17615 C CA . LYS I 305 ? 0.7113 0.6424 0.6826 -0.0275 0.0070 -0.0447 311 LYS I CA 17616 C C . LYS I 305 ? 0.7534 0.6829 0.7218 -0.0339 0.0044 -0.0463 311 LYS I C 17617 O O . LYS I 305 ? 0.7743 0.7014 0.7432 -0.0386 0.0031 -0.0445 311 LYS I O 17618 C CB . LYS I 305 ? 0.6826 0.6027 0.6522 -0.0242 0.0073 -0.0448 311 LYS I CB 17619 C CG . LYS I 305 ? 0.6254 0.5472 0.5979 -0.0178 0.0099 -0.0434 311 LYS I CG 17620 C CD . LYS I 305 ? 0.6702 0.6001 0.6429 -0.0146 0.0115 -0.0448 311 LYS I CD 17621 C CE . LYS I 305 ? 0.7646 0.6962 0.7400 -0.0085 0.0141 -0.0433 311 LYS I CE 17622 N NZ . LYS I 305 ? 0.6615 0.6008 0.6369 -0.0056 0.0155 -0.0444 311 LYS I NZ 17623 N N . TYR I 306 ? 0.7874 0.7182 0.7526 -0.0344 0.0037 -0.0496 312 TYR I N 17624 C CA . TYR I 306 ? 0.7610 0.6904 0.7233 -0.0406 0.0011 -0.0514 312 TYR I CA 17625 C C . TYR I 306 ? 0.8249 0.7410 0.7831 -0.0421 -0.0005 -0.0526 312 TYR I C 17626 O O . TYR I 306 ? 0.9088 0.8179 0.8645 -0.0378 0.0002 -0.0544 312 TYR I O 17627 C CB . TYR I 306 ? 0.8224 0.7577 0.7826 -0.0407 0.0006 -0.0545 312 TYR I CB 17628 C CG . TYR I 306 ? 0.8573 0.7912 0.8145 -0.0472 -0.0022 -0.0565 312 TYR I CG 17629 C CD1 . TYR I 306 ? 0.7908 0.7323 0.7507 -0.0527 -0.0033 -0.0552 312 TYR I CD1 17630 C CD2 . TYR I 306 ? 0.7934 0.7185 0.7451 -0.0479 -0.0037 -0.0599 312 TYR I CD2 17631 C CE1 . TYR I 306 ? 0.8083 0.7489 0.7657 -0.0589 -0.0058 -0.0570 312 TYR I CE1 17632 C CE2 . TYR I 306 ? 0.7868 0.7103 0.7357 -0.0541 -0.0064 -0.0618 312 TYR I CE2 17633 C CZ . TYR I 306 ? 0.8579 0.7895 0.8099 -0.0597 -0.0075 -0.0602 312 TYR I CZ 17634 O OH . TYR I 306 ? 0.7393 0.6698 0.6888 -0.0662 -0.0102 -0.0620 312 TYR I OH 17635 N N . VAL I 307 ? 0.7126 0.6256 0.6703 -0.0483 -0.0025 -0.0515 313 VAL I N 17636 C CA . VAL I 307 ? 0.6611 0.5610 0.6152 -0.0504 -0.0044 -0.0521 313 VAL I CA 17637 C C . VAL I 307 ? 0.7199 0.6184 0.6711 -0.0578 -0.0071 -0.0537 313 VAL I C 17638 O O . VAL I 307 ? 0.7147 0.6222 0.6680 -0.0623 -0.0076 -0.0527 313 VAL I O 17639 C CB . VAL I 307 ? 0.6799 0.5749 0.6365 -0.0503 -0.0042 -0.0482 313 VAL I CB 17640 C CG1 . VAL I 307 ? 0.8273 0.7112 0.7808 -0.0554 -0.0068 -0.0478 313 VAL I CG1 17641 C CG2 . VAL I 307 ? 0.6746 0.5657 0.6324 -0.0429 -0.0021 -0.0477 313 VAL I CG2 17642 N N . LYS I 308 ? 0.6978 0.5849 0.6443 -0.0590 -0.0089 -0.0562 314 LYS I N 17643 C CA . LYS I 308 ? 0.7308 0.6151 0.6741 -0.0661 -0.0118 -0.0579 314 LYS I CA 17644 C C . LYS I 308 ? 0.9202 0.8004 0.8642 -0.0722 -0.0135 -0.0545 314 LYS I C 17645 O O . LYS I 308 ? 0.9851 0.8656 0.9276 -0.0790 -0.0157 -0.0550 314 LYS I O 17646 C CB . LYS I 308 ? 0.8567 0.7294 0.7943 -0.0651 -0.0132 -0.0620 314 LYS I CB 17647 C CG . LYS I 308 ? 1.0607 0.9383 0.9954 -0.0657 -0.0138 -0.0662 314 LYS I CG 17648 C CD . LYS I 308 ? 1.2870 1.1522 1.2157 -0.0647 -0.0151 -0.0704 314 LYS I CD 17649 C CE . LYS I 308 ? 1.1182 0.9759 1.0466 -0.0571 -0.0130 -0.0708 314 LYS I CE 17650 N NZ . LYS I 308 ? 1.0055 0.8507 0.9282 -0.0560 -0.0141 -0.0752 314 LYS I NZ 17651 N N . SER I 309 ? 0.8756 0.7522 0.8219 -0.0698 -0.0125 -0.0511 315 SER I N 17652 C CA . SER I 309 ? 0.8039 0.6755 0.7506 -0.0752 -0.0141 -0.0476 315 SER I CA 17653 C C . SER I 309 ? 0.8526 0.7344 0.8012 -0.0821 -0.0147 -0.0458 315 SER I C 17654 O O . SER I 309 ? 0.8317 0.7264 0.7836 -0.0813 -0.0131 -0.0458 315 SER I O 17655 C CB . SER I 309 ? 0.8762 0.7453 0.8258 -0.0710 -0.0127 -0.0439 315 SER I CB 17656 O OG . SER I 309 ? 0.9068 0.7663 0.8549 -0.0646 -0.0122 -0.0454 315 SER I OG 17657 N N . THR I 310 ? 1.1360 1.0119 1.0826 -0.0891 -0.0171 -0.0443 316 THR I N 17658 C CA . THR I 310 ? 1.1041 0.9893 1.0525 -0.0963 -0.0177 -0.0424 316 THR I CA 17659 C C . THR I 310 ? 1.0946 0.9821 1.0459 -0.0974 -0.0168 -0.0375 316 THR I C 17660 O O . THR I 310 ? 0.9715 0.8704 0.9258 -0.1009 -0.0159 -0.0358 316 THR I O 17661 C CB . THR I 310 ? 0.9742 0.8527 0.9187 -0.1041 -0.0208 -0.0434 316 THR I CB 17662 O OG1 . THR I 310 ? 1.2032 1.0887 1.1494 -0.1114 -0.0212 -0.0404 316 THR I OG1 17663 C CG2 . THR I 310 ? 1.1438 1.0051 1.0844 -0.1039 -0.0228 -0.0429 316 THR I CG2 17664 N N . LYS I 311 ? 1.0387 0.9157 0.9892 -0.0943 -0.0170 -0.0354 317 LYS I N 17665 C CA . LYS I 311 ? 1.0844 0.9630 1.0374 -0.0946 -0.0162 -0.0308 317 LYS I CA 17666 C C . LYS I 311 ? 1.0114 0.8816 0.9648 -0.0876 -0.0156 -0.0296 317 LYS I C 17667 O O . LYS I 311 ? 1.0337 0.8913 0.9843 -0.0857 -0.0170 -0.0307 317 LYS I O 17668 C CB . LYS I 311 ? 1.1493 1.0231 1.1002 -0.1029 -0.0186 -0.0277 317 LYS I CB 17669 C CG . LYS I 311 ? 1.1503 1.0077 1.0966 -0.1048 -0.0215 -0.0281 317 LYS I CG 17670 C CD . LYS I 311 ? 1.4120 1.2639 1.3566 -0.1120 -0.0237 -0.0238 317 LYS I CD 17671 C CE . LYS I 311 ? 1.5452 1.3964 1.4919 -0.1094 -0.0229 -0.0193 317 LYS I CE 17672 N NZ . LYS I 311 ? 1.1514 0.9966 1.0959 -0.1164 -0.0252 -0.0147 317 LYS I NZ 17673 N N . LEU I 312 ? 1.0080 0.8855 0.9653 -0.0838 -0.0133 -0.0274 318 LEU I N 17674 C CA . LEU I 312 ? 1.1299 1.0009 1.0884 -0.0776 -0.0126 -0.0257 318 LEU I CA 17675 C C . LEU I 312 ? 1.1321 1.0053 1.0926 -0.0796 -0.0126 -0.0208 318 LEU I C 17676 O O . LEU I 312 ? 1.0230 0.9044 0.9871 -0.0762 -0.0104 -0.0195 318 LEU I O 17677 C CB . LEU I 312 ? 0.9489 0.8258 0.9100 -0.0698 -0.0099 -0.0280 318 LEU I CB 17678 C CG . LEU I 312 ? 1.0496 0.9221 1.0083 -0.0661 -0.0099 -0.0326 318 LEU I CG 17679 C CD1 . LEU I 312 ? 1.0333 0.9111 0.9947 -0.0583 -0.0071 -0.0339 318 LEU I CD1 17680 C CD2 . LEU I 312 ? 1.0034 0.8605 0.9586 -0.0659 -0.0121 -0.0331 318 LEU I CD2 17681 N N . ARG I 313 ? 1.0952 0.9608 1.0532 -0.0853 -0.0150 -0.0181 319 ARG I N 17682 C CA . ARG I 313 ? 1.0424 0.9095 1.0014 -0.0882 -0.0153 -0.0134 319 ARG I CA 17683 C C . ARG I 313 ? 0.9541 0.8123 0.9138 -0.0832 -0.0159 -0.0109 319 ARG I C 17684 O O . ARG I 313 ? 0.9398 0.7853 0.8971 -0.0822 -0.0180 -0.0111 319 ARG I O 17685 C CB . ARG I 313 ? 0.9137 0.7774 0.8696 -0.0970 -0.0178 -0.0111 319 ARG I CB 17686 C CG . ARG I 313 ? 0.9803 0.8515 0.9375 -0.1014 -0.0173 -0.0070 319 ARG I CG 17687 C CD . ARG I 313 ? 1.0201 0.8997 0.9765 -0.1091 -0.0172 -0.0074 319 ARG I CD 17688 N NE . ARG I 313 ? 1.0563 0.9514 1.0165 -0.1080 -0.0143 -0.0088 319 ARG I NE 17689 C CZ . ARG I 313 ? 1.0841 0.9873 1.0462 -0.1092 -0.0128 -0.0060 319 ARG I CZ 17690 N NH1 . ARG I 313 ? 0.9265 0.8241 0.8870 -0.1117 -0.0142 -0.0018 319 ARG I NH1 17691 N NH2 . ARG I 313 ? 1.1058 1.0225 1.0714 -0.1079 -0.0102 -0.0076 319 ARG I NH2 17692 N N . LEU I 314 ? 0.7113 0.5761 0.6743 -0.0801 -0.0142 -0.0086 320 LEU I N 17693 C CA . LEU I 314 ? 0.6369 0.4949 0.6013 -0.0751 -0.0146 -0.0060 320 LEU I CA 17694 C C . LEU I 314 ? 0.7448 0.6015 0.7087 -0.0796 -0.0161 -0.0008 320 LEU I C 17695 O O . LEU I 314 ? 0.9141 0.7811 0.8797 -0.0820 -0.0148 0.0009 320 LEU I O 17696 C CB . LEU I 314 ? 0.5750 0.4411 0.5437 -0.0680 -0.0116 -0.0072 320 LEU I CB 17697 C CG . LEU I 314 ? 0.6099 0.4702 0.5808 -0.0616 -0.0116 -0.0053 320 LEU I CG 17698 C CD1 . LEU I 314 ? 0.5926 0.4419 0.5622 -0.0571 -0.0124 -0.0081 320 LEU I CD1 17699 C CD2 . LEU I 314 ? 0.4710 0.3416 0.4463 -0.0564 -0.0086 -0.0056 320 LEU I CD2 17700 N N . ALA I 315 ? 0.7973 0.6414 0.7590 -0.0806 -0.0190 0.0016 321 ALA I N 17701 C CA . ALA I 315 ? 0.9232 0.7646 0.8837 -0.0852 -0.0210 0.0069 321 ALA I CA 17702 C C . ALA I 315 ? 0.8804 0.7267 0.8444 -0.0810 -0.0198 0.0097 321 ALA I C 17703 O O . ALA I 315 ? 0.8348 0.6790 0.8016 -0.0737 -0.0189 0.0087 321 ALA I O 17704 C CB . ALA I 315 ? 0.7925 0.6183 0.7498 -0.0868 -0.0246 0.0089 321 ALA I CB 17705 N N . THR I 316 ? 0.7984 0.6512 0.7622 -0.0857 -0.0197 0.0132 322 THR I N 17706 C CA . THR I 316 ? 0.8787 0.7361 0.8453 -0.0827 -0.0189 0.0161 322 THR I CA 17707 C C . THR I 316 ? 1.0176 0.8686 0.9818 -0.0870 -0.0219 0.0217 322 THR I C 17708 O O . THR I 316 ? 0.9274 0.7752 0.8934 -0.0832 -0.0228 0.0245 322 THR I O 17709 C CB . THR I 316 ? 0.7234 0.5960 0.6922 -0.0837 -0.0158 0.0151 322 THR I CB 17710 O OG1 . THR I 316 ? 0.7861 0.6636 0.7521 -0.0917 -0.0160 0.0157 322 THR I OG1 17711 C CG2 . THR I 316 ? 0.8616 0.7405 0.8333 -0.0783 -0.0130 0.0102 322 THR I CG2 17712 N N . GLY I 317 ? 0.9964 0.8458 0.9566 -0.0949 -0.0235 0.0234 323 GLY I N 17713 C CA . GLY I 317 ? 0.8767 0.7197 0.8339 -0.0999 -0.0265 0.0289 323 GLY I CA 17714 C C . GLY I 317 ? 0.8513 0.6782 0.8064 -0.0992 -0.0301 0.0303 323 GLY I C 17715 O O . GLY I 317 ? 0.9268 0.7476 0.8838 -0.0928 -0.0300 0.0274 323 GLY I O 17716 N N . LEU I 318 ? 0.9214 0.7414 0.8725 -0.1057 -0.0331 0.0346 324 LEU I N 17717 C CA . LEU I 318 ? 0.9175 0.7214 0.8663 -0.1056 -0.0369 0.0364 324 LEU I CA 17718 C C . LEU I 318 ? 0.9952 0.7937 0.9392 -0.1138 -0.0388 0.0367 324 LEU I C 17719 O O . LEU I 318 ? 0.9830 0.7910 0.9257 -0.1197 -0.0371 0.0357 324 LEU I O 17720 C CB . LEU I 318 ? 0.9024 0.7001 0.8510 -0.1050 -0.0397 0.0423 324 LEU I CB 17721 C CG . LEU I 318 ? 1.0026 0.8083 0.9493 -0.1112 -0.0398 0.0470 324 LEU I CG 17722 C CD1 . LEU I 318 ? 1.0675 0.8632 1.0124 -0.1122 -0.0439 0.0533 324 LEU I CD1 17723 C CD2 . LEU I 318 ? 0.8993 0.7195 0.8497 -0.1077 -0.0362 0.0456 324 LEU I CD2 17724 N N . ARG I 319 ? 1.0355 0.8187 0.9772 -0.1141 -0.0423 0.0380 325 ARG I N 17725 C CA . ARG I 319 ? 1.0689 0.8453 1.0059 -0.1220 -0.0445 0.0384 325 ARG I CA 17726 C C . ARG I 319 ? 1.3082 1.0913 1.2420 -0.1313 -0.0448 0.0428 325 ARG I C 17727 O O . ARG I 319 ? 1.4453 1.2311 1.3791 -0.1321 -0.0454 0.0473 325 ARG I O 17728 C CB . ARG I 319 ? 0.9683 0.7262 0.9032 -0.1211 -0.0487 0.0405 325 ARG I CB 17729 C CG . ARG I 319 ? 1.1255 0.8756 1.0627 -0.1127 -0.0484 0.0356 325 ARG I CG 17730 C CD . ARG I 319 ? 1.2340 0.9653 1.1689 -0.1123 -0.0527 0.0375 325 ARG I CD 17731 N NE . ARG I 319 ? 1.3800 1.1039 1.3171 -0.1042 -0.0523 0.0325 325 ARG I NE 17732 C CZ . ARG I 319 ? 1.4121 1.1305 1.3472 -0.1049 -0.0524 0.0277 325 ARG I CZ 17733 N NH1 . ARG I 319 ? 1.3643 1.0838 1.2955 -0.1134 -0.0530 0.0273 325 ARG I NH1 17734 N NH2 . ARG I 319 ? 1.2900 1.0020 1.2270 -0.0971 -0.0518 0.0232 325 ARG I NH2 17735 N N . ASN I 320 ? 0.8588 0.6453 0.7900 -0.1385 -0.0444 0.0413 326 ASN I N 17736 C CA . ASN I 320 ? 0.8375 0.6314 0.7659 -0.1475 -0.0444 0.0451 326 ASN I CA 17737 C C . ASN I 320 ? 1.0731 0.8543 0.9963 -0.1551 -0.0484 0.0487 326 ASN I C 17738 O O . ASN I 320 ? 0.9865 0.7573 0.9085 -0.1550 -0.0501 0.0463 326 ASN I O 17739 C CB . ASN I 320 ? 0.7520 0.5608 0.6817 -0.1503 -0.0408 0.0410 326 ASN I CB 17740 C CG . ASN I 320 ? 0.8633 0.6848 0.7923 -0.1560 -0.0390 0.0438 326 ASN I CG 17741 O OD1 . ASN I 320 ? 0.8069 0.6354 0.7381 -0.1525 -0.0375 0.0450 326 ASN I OD1 17742 N ND2 . ASN I 320 ? 1.0489 0.8739 0.9749 -0.1649 -0.0392 0.0447 326 ASN I ND2 17743 N N . ILE I 321 ? 1.3339 1.1158 1.2540 -0.1616 -0.0499 0.0546 327 ILE I N 17744 C CA . ILE I 321 ? 1.3736 1.1452 1.2883 -0.1703 -0.0536 0.0592 327 ILE I CA 17745 C C . ILE I 321 ? 1.0272 0.8105 0.9394 -0.1801 -0.0520 0.0603 327 ILE I C 17746 O O . ILE I 321 ? 0.9833 0.7685 0.8924 -0.1860 -0.0529 0.0658 327 ILE I O 17747 C CB . ILE I 321 ? 1.2207 0.9836 1.1332 -0.1706 -0.0569 0.0660 327 ILE I CB 17748 C CG1 . ILE I 321 ? 0.8578 0.6059 0.7722 -0.1622 -0.0595 0.0656 327 ILE I CG1 17749 C CG2 . ILE I 321 ? 1.2138 0.9706 1.1204 -0.1815 -0.0600 0.0715 327 ILE I CG2 17750 C CD1 . ILE I 321 ? 0.8835 0.6339 0.8025 -0.1538 -0.0570 0.0588 327 ILE I CD1 17751 N N . GLY J 1 ? 1.5377 1.2265 1.4858 -0.0789 -0.0614 0.0445 1 GLY J N 17752 C CA . GLY J 1 ? 1.4132 1.0936 1.3614 -0.0746 -0.0609 0.0385 1 GLY J CA 17753 C C . GLY J 1 ? 1.3838 1.0592 1.3372 -0.0640 -0.0606 0.0366 1 GLY J C 17754 O O . GLY J 1 ? 1.3768 1.0377 1.3298 -0.0609 -0.0631 0.0354 1 GLY J O 17755 N N . LEU J 2 ? 1.1477 0.8351 1.1060 -0.0584 -0.0576 0.0362 2 LEU J N 17756 C CA . LEU J 2 ? 1.1631 0.8483 1.1270 -0.0481 -0.0566 0.0339 2 LEU J CA 17757 C C . LEU J 2 ? 1.0323 0.7162 0.9999 -0.0450 -0.0590 0.0398 2 LEU J C 17758 O O . LEU J 2 ? 1.0108 0.6886 0.9827 -0.0372 -0.0598 0.0393 2 LEU J O 17759 C CB . LEU J 2 ? 1.1518 0.8509 1.1190 -0.0433 -0.0514 0.0287 2 LEU J CB 17760 C CG . LEU J 2 ? 1.0117 0.7078 0.9837 -0.0330 -0.0497 0.0246 2 LEU J CG 17761 C CD1 . LEU J 2 ? 0.9379 0.6199 0.9076 -0.0310 -0.0509 0.0201 2 LEU J CD1 17762 C CD2 . LEU J 2 ? 1.0025 0.7132 0.9785 -0.0280 -0.0448 0.0209 2 LEU J CD2 17763 N N . PHE J 3 ? 1.1675 0.8576 1.1335 -0.0511 -0.0602 0.0454 3 PHE J N 17764 C CA . PHE J 3 ? 1.2219 0.9115 1.1907 -0.0493 -0.0629 0.0515 3 PHE J CA 17765 C C . PHE J 3 ? 1.2114 0.8906 1.1755 -0.0565 -0.0679 0.0579 3 PHE J C 17766 O O . PHE J 3 ? 1.1745 0.8523 1.1399 -0.0563 -0.0708 0.0637 3 PHE J O 17767 C CB . PHE J 3 ? 1.1087 0.8151 1.0800 -0.0496 -0.0600 0.0530 3 PHE J CB 17768 C CG . PHE J 3 ? 1.0603 0.7759 1.0374 -0.0414 -0.0558 0.0482 3 PHE J CG 17769 C CD1 . PHE J 3 ? 1.1443 0.8694 1.1209 -0.0417 -0.0514 0.0427 3 PHE J CD1 17770 C CD2 . PHE J 3 ? 1.1297 0.8446 1.1128 -0.0334 -0.0562 0.0493 3 PHE J CD2 17771 C CE1 . PHE J 3 ? 1.1295 0.8628 1.1111 -0.0344 -0.0476 0.0386 3 PHE J CE1 17772 C CE2 . PHE J 3 ? 1.0871 0.8106 1.0754 -0.0262 -0.0523 0.0451 3 PHE J CE2 17773 C CZ . PHE J 3 ? 1.0472 0.7797 1.0345 -0.0267 -0.0479 0.0398 3 PHE J CZ 17774 N N . GLY J 4 ? 1.2404 0.9126 1.1990 -0.0630 -0.0690 0.0567 4 GLY J N 17775 C CA . GLY J 4 ? 1.2547 0.9151 1.2083 -0.0699 -0.0739 0.0623 4 GLY J CA 17776 C C . GLY J 4 ? 1.1933 0.8620 1.1433 -0.0788 -0.0746 0.0679 4 GLY J C 17777 O O . GLY J 4 ? 1.2892 0.9494 1.2343 -0.0858 -0.0783 0.0726 4 GLY J O 17778 N N . ALA J 5 ? 1.1244 0.8094 1.0764 -0.0786 -0.0709 0.0673 5 ALA J N 17779 C CA . ALA J 5 ? 1.1044 0.7986 1.0531 -0.0865 -0.0711 0.0721 5 ALA J CA 17780 C C . ALA J 5 ? 1.1810 0.8789 1.1242 -0.0956 -0.0697 0.0705 5 ALA J C 17781 O O . ALA J 5 ? 1.1573 0.8465 1.0955 -0.1028 -0.0729 0.0739 5 ALA J O 17782 C CB . ALA J 5 ? 1.0431 0.7530 0.9960 -0.0830 -0.0678 0.0718 5 ALA J CB 17783 N N . ILE J 6 ? 1.1597 0.8707 1.1042 -0.0952 -0.0650 0.0654 6 ILE J N 17784 C CA . ILE J 6 ? 1.1524 0.8690 1.0927 -0.1031 -0.0632 0.0633 6 ILE J CA 17785 C C . ILE J 6 ? 1.1497 0.8530 1.0868 -0.1057 -0.0653 0.0611 6 ILE J C 17786 O O . ILE J 6 ? 1.1651 0.8605 1.1044 -0.0992 -0.0653 0.0570 6 ILE J O 17787 C CB . ILE J 6 ? 1.0446 0.7765 0.9879 -0.1005 -0.0579 0.0574 6 ILE J CB 17788 C CG1 . ILE J 6 ? 1.0609 0.8059 1.0074 -0.0981 -0.0558 0.0594 6 ILE J CG1 17789 C CG2 . ILE J 6 ? 0.9405 0.6784 0.8800 -0.1085 -0.0562 0.0553 6 ILE J CG2 17790 C CD1 . ILE J 6 ? 0.8981 0.6580 0.8476 -0.0955 -0.0508 0.0541 6 ILE J CD1 17791 N N . ALA J 7 ? 0.9836 0.6845 0.9152 -0.1154 -0.0670 0.0638 7 ALA J N 17792 C CA . ALA J 7 ? 1.0515 0.7394 0.9794 -0.1191 -0.0694 0.0624 7 ALA J CA 17793 C C . ALA J 7 ? 1.1427 0.8126 1.0713 -0.1139 -0.0735 0.0639 7 ALA J C 17794 O O . ALA J 7 ? 1.0884 0.7463 1.0154 -0.1137 -0.0750 0.0610 7 ALA J O 17795 C CB . ALA J 7 ? 1.0630 0.7557 0.9917 -0.1177 -0.0659 0.0548 7 ALA J CB 17796 N N . GLY J 8 ? 1.0916 0.7600 1.0229 -0.1096 -0.0752 0.0684 8 GLY J N 17797 C CA . GLY J 8 ? 1.1439 0.7961 1.0766 -0.1042 -0.0792 0.0704 8 GLY J CA 17798 C C . GLY J 8 ? 1.0772 0.7216 1.0065 -0.1097 -0.0841 0.0788 8 GLY J C 17799 O O . GLY J 8 ? 1.1316 0.7688 1.0554 -0.1181 -0.0866 0.0815 8 GLY J O 17800 N N . PHE J 9 ? 1.1856 0.8317 1.1181 -0.1051 -0.0854 0.0830 9 PHE J N 17801 C CA . PHE J 9 ? 1.1903 0.8302 1.1196 -0.1102 -0.0900 0.0913 9 PHE J CA 17802 C C . PHE J 9 ? 1.3183 0.9722 1.2441 -0.1187 -0.0885 0.0948 9 PHE J C 17803 O O . PHE J 9 ? 1.5972 1.2477 1.5188 -0.1250 -0.0919 0.1018 9 PHE J O 17804 C CB . PHE J 9 ? 1.3215 0.9563 1.2556 -0.1021 -0.0927 0.0948 9 PHE J CB 17805 C CG . PHE J 9 ? 1.2975 0.9479 1.2368 -0.0967 -0.0894 0.0939 9 PHE J CG 17806 C CD1 . PHE J 9 ? 1.2832 0.9458 1.2206 -0.1020 -0.0887 0.0981 9 PHE J CD1 17807 C CD2 . PHE J 9 ? 1.3547 1.0070 1.3007 -0.0862 -0.0871 0.0891 9 PHE J CD2 17808 C CE1 . PHE J 9 ? 1.1923 0.8685 1.1343 -0.0971 -0.0858 0.0973 9 PHE J CE1 17809 C CE2 . PHE J 9 ? 1.3060 0.9722 1.2568 -0.0814 -0.0842 0.0885 9 PHE J CE2 17810 C CZ . PHE J 9 ? 1.2071 0.8850 1.1559 -0.0869 -0.0837 0.0926 9 PHE J CZ 17811 N N . ILE J 10 ? 1.0293 0.6988 0.9566 -0.1187 -0.0833 0.0899 10 ILE J N 17812 C CA . ILE J 10 ? 1.1502 0.8333 1.0739 -0.1270 -0.0811 0.0918 10 ILE J CA 17813 C C . ILE J 10 ? 1.1974 0.8840 1.1185 -0.1325 -0.0784 0.0869 10 ILE J C 17814 O O . ILE J 10 ? 1.2514 0.9490 1.1753 -0.1296 -0.0740 0.0810 10 ILE J O 17815 C CB . ILE J 10 ? 1.0263 0.7262 0.9541 -0.1230 -0.0773 0.0906 10 ILE J CB 17816 C CG1 . ILE J 10 ? 0.9078 0.6046 0.8388 -0.1172 -0.0800 0.0951 10 ILE J CG1 17817 C CG2 . ILE J 10 ? 1.0026 0.7160 0.9265 -0.1317 -0.0752 0.0924 10 ILE J CG2 17818 C CD1 . ILE J 10 ? 0.7976 0.5101 0.7326 -0.1133 -0.0766 0.0941 10 ILE J CD1 17819 N N . GLU J 11 ? 1.2284 0.9053 1.1440 -0.1405 -0.0814 0.0896 11 GLU J N 17820 C CA . GLU J 11 ? 1.3493 1.0261 1.2623 -0.1456 -0.0798 0.0852 11 GLU J CA 17821 C C . GLU J 11 ? 1.2716 0.9670 1.1851 -0.1488 -0.0747 0.0812 11 GLU J C 17822 O O . GLU J 11 ? 1.3326 1.0330 1.2490 -0.1447 -0.0714 0.0745 11 GLU J O 17823 C CB . GLU J 11 ? 1.4443 1.1095 1.3510 -0.1553 -0.0840 0.0901 11 GLU J CB 17824 C CG . GLU J 11 ? 1.7579 1.4032 1.6640 -0.1523 -0.0893 0.0936 11 GLU J CG 17825 C CD . GLU J 11 ? 2.0700 1.7076 1.9705 -0.1608 -0.0939 0.1021 11 GLU J CD 17826 O OE1 . GLU J 11 ? 1.9463 1.5758 1.8475 -0.1573 -0.0975 0.1072 11 GLU J OE1 17827 O OE2 . GLU J 11 ? 1.9841 1.6240 1.8795 -0.1709 -0.0939 0.1037 11 GLU J OE2 17828 N N . GLY J 12 ? 1.2922 0.9977 1.2029 -0.1561 -0.0740 0.0853 12 GLY J N 17829 C CA . GLY J 12 ? 1.1804 0.9031 1.0913 -0.1600 -0.0694 0.0819 12 GLY J CA 17830 C C . GLY J 12 ? 1.2623 1.0003 1.1765 -0.1562 -0.0660 0.0816 12 GLY J C 17831 O O . GLY J 12 ? 1.3095 1.0455 1.2262 -0.1502 -0.0672 0.0839 12 GLY J O 17832 N N . GLY J 13 ? 0.8947 0.6482 0.8091 -0.1598 -0.0619 0.0787 13 GLY J N 17833 C CA . GLY J 13 ? 0.8223 0.5911 0.7396 -0.1571 -0.0585 0.0780 13 GLY J CA 17834 C C . GLY J 13 ? 0.9726 0.7514 0.8857 -0.1663 -0.0577 0.0818 13 GLY J C 17835 O O . GLY J 13 ? 1.1415 0.9173 1.0500 -0.1749 -0.0591 0.0840 13 GLY J O 17836 N N . TRP J 14 ? 0.9437 0.7346 0.8584 -0.1647 -0.0554 0.0824 14 TRP J N 17837 C CA . TRP J 14 ? 1.1443 0.9448 1.0549 -0.1730 -0.0546 0.0861 14 TRP J CA 17838 C C . TRP J 14 ? 1.0062 0.8238 0.9184 -0.1751 -0.0495 0.0813 14 TRP J C 17839 O O . TRP J 14 ? 1.0217 0.8499 0.9378 -0.1698 -0.0464 0.0783 14 TRP J O 17840 C CB . TRP J 14 ? 1.2019 1.0040 1.1122 -0.1710 -0.0560 0.0908 14 TRP J CB 17841 C CG . TRP J 14 ? 1.0600 0.8461 0.9689 -0.1691 -0.0612 0.0962 14 TRP J CG 17842 C CD1 . TRP J 14 ? 0.8245 0.5961 0.7299 -0.1730 -0.0652 0.0993 14 TRP J CD1 17843 C CD2 . TRP J 14 ? 1.0260 0.8091 0.9373 -0.1627 -0.0632 0.0990 14 TRP J CD2 17844 N NE1 . TRP J 14 ? 1.0474 0.8068 0.9529 -0.1691 -0.0695 0.1039 14 TRP J NE1 17845 C CE2 . TRP J 14 ? 1.0763 0.8429 0.9855 -0.1628 -0.0684 0.1039 14 TRP J CE2 17846 C CE3 . TRP J 14 ? 0.9993 0.7921 0.9143 -0.1570 -0.0611 0.0980 14 TRP J CE3 17847 C CZ2 . TRP J 14 ? 1.1512 0.9110 1.0623 -0.1572 -0.0716 0.1077 14 TRP J CZ2 17848 C CZ3 . TRP J 14 ? 1.1289 0.9152 1.0457 -0.1518 -0.0643 0.1018 14 TRP J CZ3 17849 C CH2 . TRP J 14 ? 1.2233 0.9934 1.1381 -0.1519 -0.0695 0.1066 14 TRP J CH2 17850 N N . THR J 15 ? 0.9665 0.7867 0.8757 -0.1831 -0.0489 0.0807 15 THR J N 17851 C CA . THR J 15 ? 1.0896 0.9264 1.0000 -0.1862 -0.0443 0.0767 15 THR J CA 17852 C C . THR J 15 ? 0.9484 0.7971 0.8578 -0.1882 -0.0424 0.0791 15 THR J C 17853 O O . THR J 15 ? 0.7105 0.5739 0.6224 -0.1876 -0.0383 0.0753 15 THR J O 17854 C CB . THR J 15 ? 1.1911 1.0284 1.0979 -0.1958 -0.0444 0.0770 15 THR J CB 17855 O OG1 . THR J 15 ? 1.3060 1.1416 1.2069 -0.2044 -0.0466 0.0835 15 THR J OG1 17856 C CG2 . THR J 15 ? 1.1169 0.9399 1.0235 -0.1948 -0.0472 0.0756 15 THR J CG2 17857 N N . GLY J 16 ? 0.9879 0.8299 0.8934 -0.1905 -0.0457 0.0854 16 GLY J N 17858 C CA . GLY J 16 ? 1.0724 0.9243 0.9761 -0.1927 -0.0445 0.0882 16 GLY J CA 17859 C C . GLY J 16 ? 1.0571 0.9169 0.9660 -0.1840 -0.0419 0.0848 16 GLY J C 17860 O O . GLY J 16 ? 1.1844 1.0585 1.0945 -0.1847 -0.0381 0.0822 16 GLY J O 17861 N N . MET J 17 ? 1.2420 1.0924 1.1543 -0.1758 -0.0440 0.0848 17 MET J N 17862 C CA . MET J 17 ? 1.2511 1.1077 1.1685 -0.1672 -0.0419 0.0818 17 MET J CA 17863 C C . MET J 17 ? 1.3389 1.2060 1.2611 -0.1636 -0.0373 0.0745 17 MET J C 17864 O O . MET J 17 ? 1.4408 1.3037 1.3648 -0.1619 -0.0370 0.0711 17 MET J O 17865 C CB . MET J 17 ? 1.1555 0.9994 1.0758 -0.1594 -0.0451 0.0831 17 MET J CB 17866 C CG . MET J 17 ? 1.1827 1.0323 1.1087 -0.1504 -0.0431 0.0801 17 MET J CG 17867 S SD . MET J 17 ? 1.2485 1.0841 1.1774 -0.1423 -0.0473 0.0831 17 MET J SD 17868 C CE . MET J 17 ? 1.2237 1.0445 1.1521 -0.1420 -0.0496 0.0819 17 MET J CE 17869 N N . VAL J 18 ? 1.1061 0.9868 1.0302 -0.1624 -0.0338 0.0722 18 VAL J N 17870 C CA . VAL J 18 ? 1.2666 1.1584 1.1950 -0.1594 -0.0294 0.0657 18 VAL J CA 17871 C C . VAL J 18 ? 1.0923 0.9922 1.0252 -0.1523 -0.0269 0.0630 18 VAL J C 17872 O O . VAL J 18 ? 1.0345 0.9457 0.9706 -0.1506 -0.0231 0.0582 18 VAL J O 17873 C CB . VAL J 18 ? 1.3039 1.2073 1.2297 -0.1675 -0.0267 0.0645 18 VAL J CB 17874 C CG1 . VAL J 18 ? 1.1359 1.0325 1.0583 -0.1743 -0.0285 0.0659 18 VAL J CG1 17875 C CG2 . VAL J 18 ? 1.1101 1.0207 1.0322 -0.1725 -0.0263 0.0681 18 VAL J CG2 17876 N N . ASP J 19 ? 1.3636 1.2577 1.2971 -0.1481 -0.0293 0.0662 19 ASP J N 17877 C CA . ASP J 19 ? 1.3913 1.2925 1.3289 -0.1418 -0.0273 0.0643 19 ASP J CA 17878 C C . ASP J 19 ? 1.3102 1.2056 1.2532 -0.1325 -0.0274 0.0615 19 ASP J C 17879 O O . ASP J 19 ? 1.2373 1.1394 1.1847 -0.1267 -0.0250 0.0583 19 ASP J O 17880 C CB . ASP J 19 ? 1.5357 1.4359 1.4705 -0.1434 -0.0297 0.0696 19 ASP J CB 17881 C CG . ASP J 19 ? 1.6662 1.5691 1.5944 -0.1531 -0.0304 0.0735 19 ASP J CG 17882 O OD1 . ASP J 19 ? 1.7343 1.6447 1.6610 -0.1583 -0.0278 0.0711 19 ASP J OD1 17883 O OD2 . ASP J 19 ? 1.6235 1.5214 1.5480 -0.1556 -0.0337 0.0790 19 ASP J OD2 17884 N N . GLY J 20 ? 1.1481 1.0310 1.0908 -0.1312 -0.0302 0.0626 20 GLY J N 17885 C CA . GLY J 20 ? 1.0291 0.9057 0.9767 -0.1226 -0.0305 0.0601 20 GLY J CA 17886 C C . GLY J 20 ? 1.1284 0.9919 1.0747 -0.1227 -0.0331 0.0605 20 GLY J C 17887 O O . GLY J 20 ? 1.0725 0.9322 1.0144 -0.1297 -0.0346 0.0624 20 GLY J O 17888 N N . TRP J 21 ? 1.1614 1.0180 1.1116 -0.1150 -0.0336 0.0586 21 TRP J N 17889 C CA . TRP J 21 ? 1.1996 1.0434 1.1489 -0.1142 -0.0360 0.0582 21 TRP J CA 17890 C C . TRP J 21 ? 1.0542 0.8851 1.0011 -0.1152 -0.0407 0.0640 21 TRP J C 17891 O O . TRP J 21 ? 1.0192 0.8400 0.9628 -0.1191 -0.0433 0.0656 21 TRP J O 17892 C CB . TRP J 21 ? 1.2889 1.1308 1.2433 -0.1054 -0.0344 0.0534 21 TRP J CB 17893 C CG . TRP J 21 ? 1.0593 0.9103 1.0153 -0.1049 -0.0305 0.0476 21 TRP J CG 17894 C CD1 . TRP J 21 ? 1.0787 0.9341 1.0320 -0.1112 -0.0294 0.0458 21 TRP J CD1 17895 C CD2 . TRP J 21 ? 1.0872 0.9441 1.0482 -0.0976 -0.0274 0.0429 21 TRP J CD2 17896 N NE1 . TRP J 21 ? 1.2196 1.0833 1.1759 -0.1081 -0.0259 0.0404 21 TRP J NE1 17897 C CE2 . TRP J 21 ? 1.0946 0.9592 1.0555 -0.0998 -0.0247 0.0385 21 TRP J CE2 17898 C CE3 . TRP J 21 ? 1.1025 0.9593 1.0681 -0.0895 -0.0267 0.0421 21 TRP J CE3 17899 C CZ2 . TRP J 21 ? 0.9887 0.8603 0.9536 -0.0942 -0.0214 0.0337 21 TRP J CZ2 17900 C CZ3 . TRP J 21 ? 0.9363 0.8001 0.9057 -0.0842 -0.0234 0.0372 21 TRP J CZ3 17901 C CH2 . TRP J 21 ? 0.9147 0.7856 0.8836 -0.0865 -0.0208 0.0331 21 TRP J CH2 17902 N N . TYR J 22 ? 1.0128 0.8440 0.9615 -0.1119 -0.0420 0.0672 22 TYR J N 17903 C CA . TYR J 22 ? 1.1365 0.9561 1.0833 -0.1124 -0.0467 0.0731 22 TYR J CA 17904 C C . TYR J 22 ? 1.1394 0.9644 1.0834 -0.1170 -0.0479 0.0782 22 TYR J C 17905 O O . TYR J 22 ? 1.2162 1.0528 1.1620 -0.1158 -0.0453 0.0769 22 TYR J O 17906 C CB . TYR J 22 ? 1.1405 0.9533 1.0925 -0.1030 -0.0479 0.0725 22 TYR J CB 17907 C CG . TYR J 22 ? 1.0631 0.8781 1.0197 -0.0963 -0.0446 0.0660 22 TYR J CG 17908 C CD1 . TYR J 22 ? 1.0348 0.8603 0.9961 -0.0909 -0.0412 0.0629 22 TYR J CD1 17909 C CD2 . TYR J 22 ? 1.0131 0.8195 0.9691 -0.0956 -0.0450 0.0631 22 TYR J CD2 17910 C CE1 . TYR J 22 ? 0.9981 0.8256 0.9632 -0.0850 -0.0383 0.0573 22 TYR J CE1 17911 C CE2 . TYR J 22 ? 0.9975 0.8061 0.9572 -0.0896 -0.0420 0.0572 22 TYR J CE2 17912 C CZ . TYR J 22 ? 0.9527 0.7719 0.9170 -0.0843 -0.0387 0.0544 22 TYR J CZ 17913 O OH . TYR J 22 ? 0.7748 0.5963 0.7425 -0.0786 -0.0358 0.0489 22 TYR J OH 17914 N N . GLY J 23 ? 0.9639 0.7804 0.9031 -0.1224 -0.0520 0.0840 23 GLY J N 17915 C CA . GLY J 23 ? 0.9683 0.7892 0.9041 -0.1273 -0.0535 0.0892 23 GLY J CA 17916 C C . GLY J 23 ? 1.0378 0.8465 0.9689 -0.1317 -0.0588 0.0961 23 GLY J C 17917 O O . GLY J 23 ? 0.9223 0.7180 0.8543 -0.1288 -0.0618 0.0972 23 GLY J O 17918 N N . TYR J 24 ? 1.2007 1.0140 1.1271 -0.1384 -0.0599 0.1008 24 TYR J N 17919 C CA . TYR J 24 ? 0.9875 0.7905 0.9088 -0.1433 -0.0650 0.1080 24 TYR J CA 17920 C C . TYR J 24 ? 1.1394 0.9465 1.0537 -0.1539 -0.0646 0.1105 24 TYR J C 17921 O O . TYR J 24 ? 1.1016 0.9214 1.0150 -0.1574 -0.0606 0.1073 24 TYR J O 17922 C CB . TYR J 24 ? 0.9333 0.7375 0.8552 -0.1410 -0.0675 0.1126 24 TYR J CB 17923 C CG . TYR J 24 ? 0.8615 0.6688 0.7907 -0.1312 -0.0662 0.1094 24 TYR J CG 17924 C CD1 . TYR J 24 ? 0.8340 0.6551 0.7660 -0.1291 -0.0620 0.1054 24 TYR J CD1 17925 C CD2 . TYR J 24 ? 0.8505 0.6470 0.7840 -0.1241 -0.0692 0.1105 24 TYR J CD2 17926 C CE1 . TYR J 24 ? 0.9479 0.7718 0.8866 -0.1205 -0.0608 0.1027 24 TYR J CE1 17927 C CE2 . TYR J 24 ? 0.9021 0.7018 0.8424 -0.1155 -0.0680 0.1078 24 TYR J CE2 17928 C CZ . TYR J 24 ? 1.0171 0.8305 0.9599 -0.1138 -0.0638 0.1039 24 TYR J CZ 17929 O OH . TYR J 24 ? 0.9126 0.7290 0.8623 -0.1052 -0.0626 0.1014 24 TYR J OH 17930 N N . HIS J 25 ? 1.1051 0.9012 1.0144 -0.1591 -0.0691 0.1165 25 HIS J N 17931 C CA . HIS J 25 ? 1.1596 0.9587 1.0616 -0.1696 -0.0697 0.1207 25 HIS J CA 17932 C C . HIS J 25 ? 1.2631 1.0533 1.1618 -0.1709 -0.0751 0.1285 25 HIS J C 17933 O O . HIS J 25 ? 1.2491 1.0253 1.1490 -0.1677 -0.0792 0.1311 25 HIS J O 17934 C CB . HIS J 25 ? 1.1656 0.9582 1.0644 -0.1754 -0.0700 0.1201 25 HIS J CB 17935 C CG . HIS J 25 ? 1.1348 0.9296 1.0259 -0.1867 -0.0709 0.1249 25 HIS J CG 17936 N ND1 . HIS J 25 ? 1.1728 0.9545 1.0587 -0.1924 -0.0755 0.1308 25 HIS J ND1 17937 C CD2 . HIS J 25 ? 1.0390 0.8476 0.9266 -0.1933 -0.0677 0.1247 25 HIS J CD2 17938 C CE1 . HIS J 25 ? 1.1399 0.9276 1.0194 -0.2024 -0.0750 0.1342 25 HIS J CE1 17939 N NE2 . HIS J 25 ? 1.1718 0.9759 1.0521 -0.2030 -0.0702 0.1304 25 HIS J NE2 17940 N N . HIS J 26 ? 1.3826 1.1815 1.2775 -0.1754 -0.0752 0.1320 26 HIS J N 17941 C CA . HIS J 26 ? 1.3478 1.1402 1.2391 -0.1773 -0.0803 0.1397 26 HIS J CA 17942 C C . HIS J 26 ? 1.3480 1.1383 1.2307 -0.1885 -0.0821 0.1451 26 HIS J C 17943 O O . HIS J 26 ? 1.3909 1.1881 1.2709 -0.1946 -0.0787 0.1425 26 HIS J O 17944 C CB . HIS J 26 ? 1.2327 1.0370 1.1247 -0.1756 -0.0789 0.1400 26 HIS J CB 17945 C CG . HIS J 26 ? 1.3154 1.1328 1.2017 -0.1841 -0.0758 0.1400 26 HIS J CG 17946 N ND1 . HIS J 26 ? 1.4841 1.3142 1.3703 -0.1837 -0.0737 0.1391 26 HIS J ND1 17947 C CD2 . HIS J 26 ? 1.4105 1.2305 1.2909 -0.1932 -0.0744 0.1406 26 HIS J CD2 17948 C CE1 . HIS J 26 ? 1.5194 1.3593 1.3999 -0.1920 -0.0709 0.1390 26 HIS J CE1 17949 N NE2 . HIS J 26 ? 1.4246 1.2590 1.3016 -0.1980 -0.0713 0.1400 26 HIS J NE2 17950 N N . GLN J 27 ? 1.6399 1.4213 1.5185 -0.1912 -0.0875 0.1528 27 GLN J N 17951 C CA . GLN J 27 ? 1.7940 1.5722 1.6638 -0.2021 -0.0898 0.1589 27 GLN J CA 17952 C C . GLN J 27 ? 1.7826 1.5571 1.6480 -0.2045 -0.0948 0.1672 27 GLN J C 17953 O O . GLN J 27 ? 1.7432 1.5031 1.6069 -0.2045 -0.1004 0.1731 27 GLN J O 17954 C CB . GLN J 27 ? 1.7884 1.5520 1.6570 -0.2045 -0.0923 0.1601 27 GLN J CB 17955 C CG . GLN J 27 ? 1.7359 1.4928 1.5957 -0.2153 -0.0959 0.1676 27 GLN J CG 17956 C CD . GLN J 27 ? 1.8178 1.5881 1.6720 -0.2252 -0.0917 0.1667 27 GLN J CD 17957 O OE1 . GLN J 27 ? 1.8334 1.6026 1.6856 -0.2308 -0.0902 0.1651 27 GLN J OE1 17958 N NE2 . GLN J 27 ? 1.7237 1.5071 1.5754 -0.2274 -0.0899 0.1677 27 GLN J NE2 17959 N N . ASN J 28 ? 1.6627 1.4503 1.5260 -0.2062 -0.0929 0.1675 28 ASN J N 17960 C CA . ASN J 28 ? 1.6633 1.4493 1.5216 -0.2094 -0.0974 0.1753 28 ASN J CA 17961 C C . ASN J 28 ? 1.7887 1.5822 1.6374 -0.2212 -0.0965 0.1790 28 ASN J C 17962 O O . ASN J 28 ? 1.8465 1.6435 1.6925 -0.2273 -0.0933 0.1766 28 ASN J O 17963 C CB . ASN J 28 ? 1.5791 1.3728 1.4420 -0.2021 -0.0970 0.1738 28 ASN J CB 17964 C CG . ASN J 28 ? 1.5823 1.3936 1.4468 -0.2019 -0.0905 0.1668 28 ASN J CG 17965 O OD1 . ASN J 28 ? 1.4600 1.2788 1.3281 -0.1966 -0.0895 0.1649 28 ASN J OD1 17966 N ND2 . ASN J 28 ? 1.6123 1.4302 1.4742 -0.2077 -0.0861 0.1631 28 ASN J ND2 17967 N N . GLU J 29 ? 1.6147 1.4112 1.4585 -0.2243 -0.0992 0.1847 29 GLU J N 17968 C CA . GLU J 29 ? 1.6291 1.4329 1.4633 -0.2356 -0.0986 0.1887 29 GLU J CA 17969 C C . GLU J 29 ? 1.6360 1.4582 1.4700 -0.2380 -0.0915 0.1819 29 GLU J C 17970 O O . GLU J 29 ? 1.6781 1.5066 1.5062 -0.2468 -0.0888 0.1820 29 GLU J O 17971 C CB . GLU J 29 ? 1.7697 1.5715 1.5985 -0.2380 -0.1037 0.1967 29 GLU J CB 17972 C CG . GLU J 29 ? 1.9559 1.7394 1.7830 -0.2381 -0.1111 0.2048 29 GLU J CG 17973 C CD . GLU J 29 ? 2.1032 1.8825 1.9329 -0.2316 -0.1161 0.2090 29 GLU J CD 17974 O OE1 . GLU J 29 ? 2.1399 1.9274 1.9758 -0.2241 -0.1137 0.2040 29 GLU J OE1 17975 O OE2 . GLU J 29 ? 1.9934 1.7611 1.8191 -0.2340 -0.1225 0.2173 29 GLU J OE2 17976 N N . GLN J 30 ? 1.6387 1.4694 1.4792 -0.2300 -0.0885 0.1761 30 GLN J N 17977 C CA . GLN J 30 ? 1.5904 1.4382 1.4315 -0.2312 -0.0819 0.1692 30 GLN J CA 17978 C C . GLN J 30 ? 1.7456 1.5966 1.5888 -0.2331 -0.0772 0.1634 30 GLN J C 17979 O O . GLN J 30 ? 1.6837 1.5480 1.5248 -0.2376 -0.0721 0.1594 30 GLN J O 17980 C CB . GLN J 30 ? 1.4660 1.3205 1.3144 -0.2216 -0.0800 0.1641 30 GLN J CB 17981 C CG . GLN J 30 ? 1.2028 1.0620 1.0480 -0.2220 -0.0823 0.1679 30 GLN J CG 17982 C CD . GLN J 30 ? 1.3753 1.2245 1.2253 -0.2140 -0.0876 0.1713 30 GLN J CD 17983 O OE1 . GLN J 30 ? 1.3117 1.1667 1.1655 -0.2084 -0.0873 0.1694 30 GLN J OE1 17984 N NE2 . GLN J 30 ? 1.3902 1.2242 1.2404 -0.2134 -0.0924 0.1762 30 GLN J NE2 17985 N N . GLY J 31 ? 1.8404 1.6794 1.6876 -0.2296 -0.0789 0.1627 31 GLY J N 17986 C CA . GLY J 31 ? 1.7030 1.5437 1.5519 -0.2317 -0.0752 0.1578 31 GLY J CA 17987 C C . GLY J 31 ? 1.6838 1.5163 1.5409 -0.2228 -0.0750 0.1530 31 GLY J C 17988 O O . GLY J 31 ? 1.6458 1.4719 1.5080 -0.2143 -0.0775 0.1531 31 GLY J O 17989 N N . SER J 32 ? 1.6170 1.4501 1.4753 -0.2250 -0.0722 0.1488 32 SER J N 17990 C CA . SER J 32 ? 1.4038 1.2301 1.2694 -0.2172 -0.0716 0.1437 32 SER J CA 17991 C C . SER J 32 ? 1.4045 1.2445 1.2759 -0.2124 -0.0655 0.1351 32 SER J C 17992 O O . SER J 32 ? 1.4850 1.3389 1.3543 -0.2171 -0.0613 0.1327 32 SER J O 17993 C CB . SER J 32 ? 1.2239 1.0407 1.0871 -0.2226 -0.0728 0.1447 32 SER J CB 17994 O OG . SER J 32 ? 1.3739 1.1779 1.2313 -0.2278 -0.0785 0.1529 32 SER J OG 17995 N N . GLY J 33 ? 1.9202 1.7565 1.7992 -0.2028 -0.0649 0.1304 33 GLY J N 17996 C CA . GLY J 33 ? 1.7908 1.6391 1.6756 -0.1977 -0.0594 0.1225 33 GLY J CA 17997 C C . GLY J 33 ? 1.6279 1.4699 1.5202 -0.1880 -0.0591 0.1177 33 GLY J C 17998 O O . GLY J 33 ? 1.5550 1.3864 1.4498 -0.1821 -0.0627 0.1201 33 GLY J O 17999 N N . TYR J 34 ? 1.4071 1.2565 1.3031 -0.1861 -0.0547 0.1110 34 TYR J N 18000 C CA . TYR J 34 ? 1.1474 0.9926 1.0503 -0.1772 -0.0538 0.1059 34 TYR J CA 18001 C C . TYR J 34 ? 1.1583 1.0144 1.0667 -0.1701 -0.0503 0.1013 34 TYR J C 18002 O O . TYR J 34 ? 1.0820 0.9513 0.9903 -0.1722 -0.0463 0.0980 34 TYR J O 18003 C CB . TYR J 34 ? 1.0621 0.9091 0.9657 -0.1796 -0.0511 0.1012 34 TYR J CB 18004 C CG . TYR J 34 ? 1.0017 0.8358 0.9020 -0.1844 -0.0544 0.1040 34 TYR J CG 18005 C CD1 . TYR J 34 ? 1.0728 0.9102 0.9686 -0.1934 -0.0534 0.1045 34 TYR J CD1 18006 C CD2 . TYR J 34 ? 0.9861 0.8049 0.8880 -0.1796 -0.0583 0.1057 34 TYR J CD2 18007 C CE1 . TYR J 34 ? 1.0933 0.9191 0.9861 -0.1980 -0.0562 0.1068 34 TYR J CE1 18008 C CE2 . TYR J 34 ? 1.0139 0.8207 0.9127 -0.1838 -0.0612 0.1078 34 TYR J CE2 18009 C CZ . TYR J 34 ? 1.1219 0.9321 1.0161 -0.1932 -0.0602 0.1085 34 TYR J CZ 18010 O OH . TYR J 34 ? 1.0451 0.8432 0.9361 -0.1980 -0.0632 0.1107 34 TYR J OH 18011 N N . ALA J 35 ? 1.0718 0.9221 0.9849 -0.1616 -0.0520 0.1012 35 ALA J N 18012 C CA . ALA J 35 ? 1.1769 1.0364 1.0952 -0.1547 -0.0492 0.0975 35 ALA J CA 18013 C C . ALA J 35 ? 1.0558 0.9098 0.9810 -0.1452 -0.0488 0.0934 35 ALA J C 18014 O O . ALA J 35 ? 1.1734 1.0162 1.1003 -0.1409 -0.0524 0.0962 35 ALA J O 18015 C CB . ALA J 35 ? 1.2737 1.1342 1.1905 -0.1545 -0.0517 0.1023 35 ALA J CB 18016 N N . ALA J 36 ? 0.9919 0.8543 0.9211 -0.1419 -0.0444 0.0870 36 ALA J N 18017 C CA . ALA J 36 ? 1.1724 1.0307 1.1078 -0.1332 -0.0435 0.0827 36 ALA J CA 18018 C C . ALA J 36 ? 1.2063 1.0663 1.1465 -0.1256 -0.0438 0.0828 36 ALA J C 18019 O O . ALA J 36 ? 1.2321 1.1022 1.1726 -0.1259 -0.0421 0.0827 36 ALA J O 18020 C CB . ALA J 36 ? 1.1833 1.0503 1.1211 -0.1324 -0.0389 0.0761 36 ALA J CB 18021 N N . ASP J 37 ? 1.2345 1.0848 1.1786 -0.1188 -0.0458 0.0830 37 ASP J N 18022 C CA . ASP J 37 ? 1.2150 1.0667 1.1645 -0.1111 -0.0460 0.0828 37 ASP J CA 18023 C C . ASP J 37 ? 1.3603 1.2234 1.3143 -0.1068 -0.0411 0.0767 37 ASP J C 18024 O O . ASP J 37 ? 1.3511 1.2133 1.3082 -0.1029 -0.0389 0.0720 37 ASP J O 18025 C CB . ASP J 37 ? 1.2346 1.0737 1.1875 -0.1047 -0.0488 0.0835 37 ASP J CB 18026 C CG . ASP J 37 ? 1.4190 1.2594 1.3776 -0.0970 -0.0493 0.0840 37 ASP J CG 18027 O OD1 . ASP J 37 ? 1.4784 1.3094 1.4405 -0.0913 -0.0515 0.0847 37 ASP J OD1 18028 O OD2 . ASP J 37 ? 1.4704 1.3212 1.4303 -0.0968 -0.0475 0.0836 37 ASP J OD2 18029 N N . LEU J 38 ? 1.7107 1.5843 1.6648 -0.1078 -0.0395 0.0767 38 LEU J N 18030 C CA . LEU J 38 ? 1.7035 1.5882 1.6615 -0.1043 -0.0350 0.0713 38 LEU J CA 18031 C C . LEU J 38 ? 1.6086 1.4910 1.5733 -0.0951 -0.0341 0.0683 38 LEU J C 18032 O O . LEU J 38 ? 1.6504 1.5344 1.6177 -0.0920 -0.0313 0.0635 38 LEU J O 18033 C CB . LEU J 38 ? 1.8684 1.7636 1.8252 -0.1068 -0.0339 0.0722 38 LEU J CB 18034 C CG . LEU J 38 ? 1.9530 1.8581 1.9148 -0.1017 -0.0299 0.0671 38 LEU J CG 18035 C CD1 . LEU J 38 ? 1.8517 1.7621 1.8150 -0.1012 -0.0259 0.0614 38 LEU J CD1 18036 C CD2 . LEU J 38 ? 1.9266 1.8408 1.8880 -0.1029 -0.0291 0.0679 38 LEU J CD2 18037 N N . LYS J 39 ? 1.2597 1.1387 1.2272 -0.0908 -0.0365 0.0713 39 LYS J N 18038 C CA . LYS J 39 ? 1.2768 1.1547 1.2509 -0.0821 -0.0356 0.0688 39 LYS J CA 18039 C C . LYS J 39 ? 1.3540 1.2239 1.3298 -0.0784 -0.0353 0.0660 39 LYS J C 18040 O O . LYS J 39 ? 1.3925 1.2659 1.3722 -0.0735 -0.0322 0.0612 39 LYS J O 18041 C CB . LYS J 39 ? 1.2523 1.1261 1.2289 -0.0787 -0.0391 0.0733 39 LYS J CB 18042 C CG . LYS J 39 ? 1.2487 1.1202 1.2322 -0.0697 -0.0384 0.0711 39 LYS J CG 18043 C CD . LYS J 39 ? 1.4272 1.2971 1.4139 -0.0664 -0.0415 0.0753 39 LYS J CD 18044 C CE . LYS J 39 ? 1.5204 1.3895 1.5144 -0.0576 -0.0404 0.0729 39 LYS J CE 18045 N NZ . LYS J 39 ? 1.6691 1.5381 1.6669 -0.0542 -0.0432 0.0768 39 LYS J NZ 18046 N N . SER J 40 ? 1.3241 1.1832 1.2969 -0.0809 -0.0385 0.0688 40 SER J N 18047 C CA . SER J 40 ? 1.2805 1.1308 1.2543 -0.0777 -0.0386 0.0662 40 SER J CA 18048 C C . SER J 40 ? 1.3306 1.1857 1.3031 -0.0799 -0.0350 0.0611 40 SER J C 18049 O O . SER J 40 ? 1.2256 1.0811 1.2016 -0.0746 -0.0327 0.0566 40 SER J O 18050 C CB . SER J 40 ? 1.2138 1.0511 1.1840 -0.0808 -0.0431 0.0706 40 SER J CB 18051 O OG . SER J 40 ? 1.4121 1.2401 1.3838 -0.0768 -0.0434 0.0680 40 SER J OG 18052 N N . THR J 41 ? 1.0755 0.9346 1.0431 -0.0876 -0.0347 0.0618 41 THR J N 18053 C CA . THR J 41 ? 0.8842 0.7491 0.8506 -0.0903 -0.0314 0.0573 41 THR J CA 18054 C C . THR J 41 ? 0.9883 0.8639 0.9593 -0.0854 -0.0273 0.0525 41 THR J C 18055 O O . THR J 41 ? 1.0147 0.8917 0.9874 -0.0829 -0.0249 0.0479 41 THR J O 18056 C CB . THR J 41 ? 0.8681 0.7380 0.8291 -0.0994 -0.0314 0.0591 41 THR J CB 18057 O OG1 . THR J 41 ? 0.8731 0.7326 0.8296 -0.1044 -0.0346 0.0623 41 THR J OG1 18058 C CG2 . THR J 41 ? 0.8979 0.7778 0.8591 -0.1013 -0.0273 0.0540 41 THR J CG2 18059 N N . GLN J 42 ? 1.1538 1.0367 1.1266 -0.0842 -0.0266 0.0538 42 GLN J N 18060 C CA . GLN J 42 ? 1.2156 1.1087 1.1925 -0.0801 -0.0229 0.0497 42 GLN J CA 18061 C C . GLN J 42 ? 1.0852 0.9751 1.0673 -0.0718 -0.0220 0.0470 42 GLN J C 18062 O O . GLN J 42 ? 1.0779 0.9741 1.0629 -0.0685 -0.0187 0.0427 42 GLN J O 18063 C CB . GLN J 42 ? 1.3258 1.2263 1.3032 -0.0809 -0.0228 0.0519 42 GLN J CB 18064 C CG . GLN J 42 ? 1.3864 1.2974 1.3676 -0.0773 -0.0190 0.0479 42 GLN J CG 18065 C CD . GLN J 42 ? 1.4206 1.3389 1.4007 -0.0802 -0.0158 0.0437 42 GLN J CD 18066 O OE1 . GLN J 42 ? 1.3208 1.2383 1.2967 -0.0862 -0.0162 0.0442 42 GLN J OE1 18067 N NE2 . GLN J 42 ? 1.2133 1.1388 1.1973 -0.0760 -0.0126 0.0396 42 GLN J NE2 18068 N N . ASN J 43 ? 1.0652 0.9455 1.0486 -0.0684 -0.0248 0.0496 43 ASN J N 18069 C CA . ASN J 43 ? 1.0320 0.9091 1.0204 -0.0604 -0.0240 0.0472 43 ASN J CA 18070 C C . ASN J 43 ? 0.9262 0.7987 0.9139 -0.0593 -0.0229 0.0433 43 ASN J C 18071 O O . ASN J 43 ? 0.9891 0.8645 0.9801 -0.0543 -0.0202 0.0392 43 ASN J O 18072 C CB . ASN J 43 ? 1.0386 0.9073 1.0290 -0.0569 -0.0274 0.0512 43 ASN J CB 18073 C CG . ASN J 43 ? 1.0821 0.9500 1.0784 -0.0484 -0.0261 0.0489 43 ASN J CG 18074 O OD1 . ASN J 43 ? 1.1523 1.0269 1.1526 -0.0451 -0.0250 0.0490 43 ASN J OD1 18075 N ND2 . ASN J 43 ? 1.0479 0.9079 1.0449 -0.0450 -0.0263 0.0467 43 ASN J ND2 18076 N N . ALA J 44 ? 1.1488 1.0139 1.1320 -0.0642 -0.0250 0.0446 44 ALA J N 18077 C CA . ALA J 44 ? 1.1015 0.9616 1.0834 -0.0641 -0.0244 0.0410 44 ALA J CA 18078 C C . ALA J 44 ? 1.1241 0.9944 1.1061 -0.0654 -0.0207 0.0365 44 ALA J C 18079 O O . ALA J 44 ? 1.1444 1.0153 1.1284 -0.0612 -0.0186 0.0323 44 ALA J O 18080 C CB . ALA J 44 ? 1.1881 1.0391 1.1649 -0.0703 -0.0275 0.0436 44 ALA J CB 18081 N N . ILE J 45 ? 1.0084 0.8868 0.9880 -0.0712 -0.0198 0.0374 45 ILE J N 18082 C CA . ILE J 45 ? 0.9515 0.8404 0.9316 -0.0726 -0.0164 0.0334 45 ILE J CA 18083 C C . ILE J 45 ? 0.9428 0.8378 0.9278 -0.0656 -0.0135 0.0301 45 ILE J C 18084 O O . ILE J 45 ? 0.8966 0.7957 0.8828 -0.0638 -0.0111 0.0260 45 ILE J O 18085 C CB . ILE J 45 ? 0.9343 0.8319 0.9119 -0.0790 -0.0158 0.0351 45 ILE J CB 18086 C CG1 . ILE J 45 ? 1.0189 0.9128 0.9913 -0.0868 -0.0175 0.0367 45 ILE J CG1 18087 C CG2 . ILE J 45 ? 0.8803 0.7900 0.8602 -0.0781 -0.0120 0.0311 45 ILE J CG2 18088 C CD1 . ILE J 45 ? 0.9854 0.8886 0.9552 -0.0935 -0.0165 0.0379 45 ILE J CD1 18089 N N . ASP J 46 ? 1.1471 1.0428 1.1352 -0.0616 -0.0139 0.0322 46 ASP J N 18090 C CA . ASP J 46 ? 1.0649 0.9661 1.0578 -0.0551 -0.0113 0.0296 46 ASP J CA 18091 C C . ASP J 46 ? 0.9772 0.8724 0.9723 -0.0492 -0.0108 0.0270 46 ASP J C 18092 O O . ASP J 46 ? 1.1229 1.0230 1.1207 -0.0451 -0.0081 0.0234 46 ASP J O 18093 C CB . ASP J 46 ? 1.0130 0.9162 1.0087 -0.0527 -0.0121 0.0328 46 ASP J CB 18094 C CG . ASP J 46 ? 1.2286 1.1406 1.2230 -0.0573 -0.0114 0.0340 46 ASP J CG 18095 O OD1 . ASP J 46 ? 1.3378 1.2541 1.3291 -0.0625 -0.0104 0.0327 46 ASP J OD1 18096 O OD2 . ASP J 46 ? 1.2443 1.1591 1.2407 -0.0558 -0.0119 0.0362 46 ASP J OD2 18097 N N . GLU J 47 ? 0.8266 0.7109 0.8203 -0.0487 -0.0135 0.0286 47 GLU J N 18098 C CA . GLU J 47 ? 0.8228 0.7007 0.8184 -0.0430 -0.0132 0.0260 47 GLU J CA 18099 C C . GLU J 47 ? 0.8900 0.7659 0.8827 -0.0449 -0.0124 0.0222 47 GLU J C 18100 O O . GLU J 47 ? 0.8424 0.7192 0.8367 -0.0405 -0.0103 0.0184 47 GLU J O 18101 C CB . GLU J 47 ? 0.7786 0.6454 0.7745 -0.0408 -0.0164 0.0291 47 GLU J CB 18102 C CG . GLU J 47 ? 0.9064 0.7752 0.9061 -0.0377 -0.0172 0.0325 47 GLU J CG 18103 C CD . GLU J 47 ? 1.0294 0.8882 1.0312 -0.0333 -0.0198 0.0345 47 GLU J CD 18104 O OE1 . GLU J 47 ? 0.9580 0.8069 0.9570 -0.0346 -0.0220 0.0348 47 GLU J OE1 18105 O OE2 . GLU J 47 ? 1.0224 0.8833 1.0288 -0.0284 -0.0197 0.0359 47 GLU J OE2 18106 N N . ILE J 48 ? 0.8918 0.7652 0.8800 -0.0517 -0.0140 0.0233 48 ILE J N 18107 C CA . ILE J 48 ? 0.8930 0.7653 0.8784 -0.0543 -0.0134 0.0198 48 ILE J CA 18108 C C . ILE J 48 ? 1.0268 0.9107 1.0137 -0.0538 -0.0099 0.0161 48 ILE J C 18109 O O . ILE J 48 ? 0.9551 0.8392 0.9421 -0.0517 -0.0085 0.0122 48 ILE J O 18110 C CB . ILE J 48 ? 0.8957 0.7642 0.8763 -0.0623 -0.0157 0.0220 48 ILE J CB 18111 C CG1 . ILE J 48 ? 1.0026 0.8572 0.9812 -0.0624 -0.0193 0.0246 48 ILE J CG1 18112 C CG2 . ILE J 48 ? 0.9673 0.8389 0.9456 -0.0659 -0.0145 0.0184 48 ILE J CG2 18113 C CD1 . ILE J 48 ? 0.9939 0.8406 0.9724 -0.0587 -0.0194 0.0209 48 ILE J CD1 18114 N N . THR J 49 ? 1.0663 0.9596 1.0543 -0.0557 -0.0087 0.0174 49 THR J N 18115 C CA . THR J 49 ? 0.8671 0.7715 0.8571 -0.0548 -0.0055 0.0142 49 THR J CA 18116 C C . THR J 49 ? 0.8974 0.8025 0.8909 -0.0473 -0.0035 0.0115 49 THR J C 18117 O O . THR J 49 ? 0.9959 0.9043 0.9897 -0.0458 -0.0018 0.0078 49 THR J O 18118 C CB . THR J 49 ? 0.9318 0.8453 0.9229 -0.0569 -0.0045 0.0161 49 THR J CB 18119 O OG1 . THR J 49 ? 1.0920 1.0084 1.0797 -0.0643 -0.0051 0.0171 49 THR J OG1 18120 C CG2 . THR J 49 ? 0.8859 0.8092 0.8805 -0.0532 -0.0013 0.0129 49 THR J CG2 18121 N N . ASN J 50 ? 0.8363 0.7386 0.8327 -0.0426 -0.0040 0.0134 50 ASN J N 18122 C CA . ASN J 50 ? 0.9095 0.8124 0.9094 -0.0355 -0.0021 0.0112 50 ASN J CA 18123 C C . ASN J 50 ? 0.9092 0.8053 0.9076 -0.0333 -0.0022 0.0081 50 ASN J C 18124 O O . ASN J 50 ? 0.9186 0.8175 0.9185 -0.0291 0.0000 0.0049 50 ASN J O 18125 C CB . ASN J 50 ? 0.8254 0.7255 0.8285 -0.0314 -0.0030 0.0141 50 ASN J CB 18126 C CG . ASN J 50 ? 0.8815 0.7841 0.8888 -0.0243 -0.0007 0.0120 50 ASN J CG 18127 O OD1 . ASN J 50 ? 0.9796 0.8902 0.9897 -0.0226 0.0013 0.0118 50 ASN J OD1 18128 N ND2 . ASN J 50 ? 0.8243 0.7197 0.8317 -0.0203 -0.0009 0.0104 50 ASN J ND2 18129 N N . LYS J 51 ? 0.9289 0.8158 0.9240 -0.0363 -0.0048 0.0090 51 LYS J N 18130 C CA . LYS J 51 ? 0.8538 0.7333 0.8469 -0.0348 -0.0052 0.0060 51 LYS J CA 18131 C C . LYS J 51 ? 0.9175 0.8027 0.9088 -0.0369 -0.0035 0.0022 51 LYS J C 18132 O O . LYS J 51 ? 0.8880 0.7733 0.8796 -0.0330 -0.0019 -0.0013 51 LYS J O 18133 C CB . LYS J 51 ? 0.9294 0.7978 0.9190 -0.0386 -0.0086 0.0081 51 LYS J CB 18134 C CG . LYS J 51 ? 0.8447 0.7045 0.8317 -0.0378 -0.0093 0.0049 51 LYS J CG 18135 C CD . LYS J 51 ? 0.9312 0.7785 0.9160 -0.0396 -0.0128 0.0074 51 LYS J CD 18136 C CE . LYS J 51 ? 1.0567 0.8944 1.0391 -0.0377 -0.0135 0.0039 51 LYS J CE 18137 N NZ . LYS J 51 ? 1.0811 0.9057 1.0621 -0.0381 -0.0169 0.0064 51 LYS J NZ 18138 N N . VAL J 52 ? 0.8571 0.7471 0.8464 -0.0432 -0.0038 0.0029 52 VAL J N 18139 C CA . VAL J 52 ? 0.8216 0.7181 0.8096 -0.0457 -0.0024 -0.0004 52 VAL J CA 18140 C C . VAL J 52 ? 0.8863 0.7925 0.8777 -0.0412 0.0006 -0.0027 52 VAL J C 18141 O O . VAL J 52 ? 0.9677 0.8764 0.9587 -0.0397 0.0019 -0.0061 52 VAL J O 18142 C CB . VAL J 52 ? 0.7732 0.6743 0.7591 -0.0533 -0.0032 0.0011 52 VAL J CB 18143 C CG1 . VAL J 52 ? 0.9109 0.8205 0.8966 -0.0552 -0.0015 -0.0024 52 VAL J CG1 18144 C CG2 . VAL J 52 ? 0.6641 0.5553 0.6460 -0.0582 -0.0063 0.0030 52 VAL J CG2 18145 N N . ASN J 53 ? 0.9146 0.8259 0.9091 -0.0393 0.0016 -0.0005 53 ASN J N 18146 C CA . ASN J 53 ? 0.8143 0.7343 0.8122 -0.0351 0.0044 -0.0022 53 ASN J CA 18147 C C . ASN J 53 ? 0.9185 0.8354 0.9183 -0.0282 0.0055 -0.0037 53 ASN J C 18148 O O . ASN J 53 ? 1.1088 1.0320 1.1113 -0.0244 0.0077 -0.0050 53 ASN J O 18149 C CB . ASN J 53 ? 0.8785 0.8050 0.8790 -0.0356 0.0050 0.0004 53 ASN J CB 18150 C CG . ASN J 53 ? 0.9684 0.9011 0.9675 -0.0419 0.0049 0.0010 53 ASN J CG 18151 O OD1 . ASN J 53 ? 0.8395 0.7723 0.8359 -0.0459 0.0044 -0.0005 53 ASN J OD1 18152 N ND2 . ASN J 53 ? 1.1118 1.0499 1.1126 -0.0428 0.0054 0.0031 53 ASN J ND2 18153 N N . SER J 54 ? 0.7782 0.6851 0.7766 -0.0267 0.0040 -0.0036 54 SER J N 18154 C CA . SER J 54 ? 0.7959 0.6994 0.7956 -0.0203 0.0051 -0.0056 54 SER J CA 18155 C C . SER J 54 ? 0.7671 0.6683 0.7637 -0.0204 0.0054 -0.0096 54 SER J C 18156 O O . SER J 54 ? 0.7151 0.6200 0.7125 -0.0165 0.0075 -0.0122 54 SER J O 18157 C CB . SER J 54 ? 0.6705 0.5648 0.6710 -0.0177 0.0035 -0.0035 54 SER J CB 18158 O OG . SER J 54 ? 0.8364 0.7338 0.8406 -0.0160 0.0037 -0.0002 54 SER J OG 18159 N N . VAL J 55 ? 0.9227 0.8178 0.9155 -0.0250 0.0033 -0.0099 55 VAL J N 18160 C CA . VAL J 55 ? 0.8915 0.7841 0.8809 -0.0260 0.0031 -0.0136 55 VAL J CA 18161 C C . VAL J 55 ? 0.8950 0.7980 0.8847 -0.0271 0.0049 -0.0159 55 VAL J C 18162 O O . VAL J 55 ? 0.8783 0.7819 0.8665 -0.0253 0.0057 -0.0193 55 VAL J O 18163 C CB . VAL J 55 ? 0.8397 0.7247 0.8252 -0.0319 0.0002 -0.0131 55 VAL J CB 18164 C CG1 . VAL J 55 ? 0.8490 0.7336 0.8310 -0.0341 0.0001 -0.0170 55 VAL J CG1 18165 C CG2 . VAL J 55 ? 0.7876 0.6607 0.7725 -0.0301 -0.0017 -0.0116 55 VAL J CG2 18166 N N . ILE J 56 ? 0.7409 0.6521 0.7324 -0.0300 0.0054 -0.0140 56 ILE J N 18167 C CA . ILE J 56 ? 0.7624 0.6838 0.7547 -0.0309 0.0070 -0.0158 56 ILE J CA 18168 C C . ILE J 56 ? 0.8050 0.7328 0.8008 -0.0252 0.0095 -0.0163 56 ILE J C 18169 O O . ILE J 56 ? 0.7670 0.6983 0.7625 -0.0229 0.0108 -0.0190 56 ILE J O 18170 C CB . ILE J 56 ? 0.7069 0.6347 0.6997 -0.0365 0.0066 -0.0139 56 ILE J CB 18171 C CG1 . ILE J 56 ? 0.7608 0.6842 0.7500 -0.0429 0.0043 -0.0139 56 ILE J CG1 18172 C CG2 . ILE J 56 ? 0.6853 0.6245 0.6803 -0.0363 0.0085 -0.0156 56 ILE J CG2 18173 C CD1 . ILE J 56 ? 0.8574 0.7875 0.8467 -0.0489 0.0041 -0.0122 56 ILE J CD1 18174 N N . GLU J 57 ? 0.8668 0.7959 0.8657 -0.0233 0.0101 -0.0136 57 GLU J N 18175 C CA . GLU J 57 ? 0.8768 0.8126 0.8793 -0.0187 0.0124 -0.0135 57 GLU J CA 18176 C C . GLU J 57 ? 0.8471 0.7800 0.8501 -0.0127 0.0137 -0.0151 57 GLU J C 18177 O O . GLU J 57 ? 0.8969 0.8356 0.9023 -0.0091 0.0157 -0.0156 57 GLU J O 18178 C CB . GLU J 57 ? 1.0302 0.9680 1.0356 -0.0188 0.0124 -0.0101 57 GLU J CB 18179 C CG . GLU J 57 ? 1.5156 1.4609 1.5249 -0.0150 0.0146 -0.0098 57 GLU J CG 18180 C CD . GLU J 57 ? 1.6789 1.6212 1.6909 -0.0106 0.0151 -0.0078 57 GLU J CD 18181 O OE1 . GLU J 57 ? 1.4256 1.3605 1.4369 -0.0108 0.0134 -0.0062 57 GLU J OE1 18182 O OE2 . GLU J 57 ? 1.8193 1.7667 1.8344 -0.0070 0.0169 -0.0077 57 GLU J OE2 18183 N N . LYS J 58 ? 0.7551 0.6791 0.7559 -0.0116 0.0126 -0.0159 58 LYS J N 18184 C CA . LYS J 58 ? 0.7209 0.6420 0.7218 -0.0060 0.0140 -0.0178 58 LYS J CA 18185 C C . LYS J 58 ? 0.8180 0.7410 0.8160 -0.0056 0.0148 -0.0215 58 LYS J C 18186 O O . LYS J 58 ? 0.8052 0.7276 0.8030 -0.0011 0.0163 -0.0234 58 LYS J O 18187 C CB . LYS J 58 ? 0.7157 0.6264 0.7157 -0.0044 0.0127 -0.0174 58 LYS J CB 18188 C CG . LYS J 58 ? 0.7062 0.6153 0.7098 -0.0024 0.0124 -0.0139 58 LYS J CG 18189 C CD . LYS J 58 ? 0.6918 0.6071 0.6994 0.0026 0.0149 -0.0134 58 LYS J CD 18190 C CE . LYS J 58 ? 0.8495 0.7637 0.8611 0.0044 0.0145 -0.0099 58 LYS J CE 18191 N NZ . LYS J 58 ? 0.8888 0.8092 0.9044 0.0090 0.0169 -0.0094 58 LYS J NZ 18192 N N . MET J 59 ? 0.9954 0.9208 0.9911 -0.0105 0.0136 -0.0225 59 MET J N 18193 C CA . MET J 59 ? 0.9545 0.8827 0.9476 -0.0108 0.0140 -0.0259 59 MET J CA 18194 C C . MET J 59 ? 0.9418 0.8805 0.9374 -0.0095 0.0158 -0.0260 59 MET J C 18195 O O . MET J 59 ? 1.0887 1.0336 1.0848 -0.0131 0.0154 -0.0258 59 MET J O 18196 C CB . MET J 59 ? 1.0089 0.9351 0.9987 -0.0168 0.0118 -0.0270 59 MET J CB 18197 C CG . MET J 59 ? 0.8969 0.8275 0.8844 -0.0178 0.0119 -0.0303 59 MET J CG 18198 S SD . MET J 59 ? 0.8681 0.7935 0.8523 -0.0130 0.0127 -0.0338 59 MET J SD 18199 C CE . MET J 59 ? 0.8247 0.7371 0.8051 -0.0156 0.0103 -0.0347 59 MET J CE 18200 N N . ASN J 60 ? 1.1395 1.0801 1.1366 -0.0042 0.0178 -0.0262 60 ASN J N 18201 C CA . ASN J 60 ? 1.3538 1.3035 1.3531 -0.0024 0.0195 -0.0263 60 ASN J CA 18202 C C . ASN J 60 ? 1.3930 1.3438 1.3894 -0.0005 0.0201 -0.0293 60 ASN J C 18203 O O . ASN J 60 ? 1.3475 1.2945 1.3426 0.0034 0.0211 -0.0304 60 ASN J O 18204 C CB . ASN J 60 ? 1.4769 1.4286 1.4801 0.0017 0.0213 -0.0239 60 ASN J CB 18205 C CG . ASN J 60 ? 1.6417 1.6009 1.6466 0.0046 0.0231 -0.0242 60 ASN J CG 18206 O OD1 . ASN J 60 ? 1.7071 1.6719 1.7114 0.0029 0.0229 -0.0254 60 ASN J OD1 18207 N ND2 . ASN J 60 ? 1.6846 1.6441 1.6917 0.0091 0.0249 -0.0231 60 ASN J ND2 18208 N N . THR J 61 ? 1.0929 1.0493 1.0883 -0.0031 0.0195 -0.0307 61 THR J N 18209 C CA . THR J 61 ? 0.9985 0.9561 0.9907 -0.0019 0.0196 -0.0336 61 THR J CA 18210 C C . THR J 61 ? 0.9753 0.9408 0.9693 0.0012 0.0212 -0.0333 61 THR J C 18211 O O . THR J 61 ? 0.9720 0.9426 0.9700 0.0019 0.0221 -0.0310 61 THR J O 18212 C CB . THR J 61 ? 1.0103 0.9686 0.9997 -0.0070 0.0174 -0.0355 61 THR J CB 18213 O OG1 . THR J 61 ? 1.0004 0.9664 0.9928 -0.0099 0.0171 -0.0343 61 THR J OG1 18214 C CG2 . THR J 61 ? 1.0833 1.0327 1.0702 -0.0102 0.0157 -0.0359 61 THR J CG2 18215 N N . GLN J 62 ? 1.0416 1.0080 1.0325 0.0029 0.0214 -0.0356 62 GLN J N 18216 C CA . GLN J 62 ? 1.0347 1.0080 1.0267 0.0059 0.0227 -0.0353 62 GLN J CA 18217 C C . GLN J 62 ? 0.9520 0.9322 0.9442 0.0029 0.0213 -0.0361 62 GLN J C 18218 O O . GLN J 62 ? 1.0302 1.0094 1.0209 -0.0013 0.0195 -0.0374 62 GLN J O 18219 C CB . GLN J 62 ? 1.1517 1.1223 1.1397 0.0093 0.0237 -0.0373 62 GLN J CB 18220 C CG . GLN J 62 ? 0.9851 0.9484 0.9725 0.0122 0.0249 -0.0373 62 GLN J CG 18221 C CD . GLN J 62 ? 1.1052 1.0705 1.0967 0.0158 0.0271 -0.0345 62 GLN J CD 18222 O OE1 . GLN J 62 ? 1.0656 1.0284 1.0602 0.0156 0.0272 -0.0325 62 GLN J OE1 18223 N NE2 . GLN J 62 ? 1.0366 1.0065 1.0281 0.0190 0.0287 -0.0341 62 GLN J NE2 18224 N N . PHE J 63 ? 0.9157 0.9028 0.9098 0.0051 0.0221 -0.0353 63 PHE J N 18225 C CA . PHE J 63 ? 1.0226 1.0166 1.0170 0.0030 0.0208 -0.0363 63 PHE J CA 18226 C C . PHE J 63 ? 0.9040 0.8981 0.8939 0.0041 0.0202 -0.0386 63 PHE J C 18227 O O . PHE J 63 ? 0.9433 0.9398 0.9327 0.0077 0.0213 -0.0381 63 PHE J O 18228 C CB . PHE J 63 ? 0.9448 0.9463 0.9439 0.0048 0.0216 -0.0342 63 PHE J CB 18229 C CG . PHE J 63 ? 0.9726 0.9815 0.9727 0.0029 0.0202 -0.0351 63 PHE J CG 18230 C CD1 . PHE J 63 ? 0.9302 0.9437 0.9342 -0.0001 0.0196 -0.0346 63 PHE J CD1 18231 C CD2 . PHE J 63 ? 1.0390 1.0506 1.0364 0.0040 0.0194 -0.0366 63 PHE J CD2 18232 C CE1 . PHE J 63 ? 1.1600 1.1809 1.1655 -0.0016 0.0183 -0.0355 63 PHE J CE1 18233 C CE2 . PHE J 63 ? 1.0691 1.0879 1.0679 0.0023 0.0178 -0.0373 63 PHE J CE2 18234 C CZ . PHE J 63 ? 1.0413 1.0649 1.0445 -0.0004 0.0173 -0.0369 63 PHE J CZ 18235 N N . THR J 64 ? 0.8013 0.7925 0.7876 0.0008 0.0184 -0.0411 64 THR J N 18236 C CA . THR J 64 ? 0.9506 0.9416 0.9320 0.0013 0.0176 -0.0436 64 THR J CA 18237 C C . THR J 64 ? 0.8035 0.7980 0.7839 -0.0032 0.0150 -0.0454 64 THR J C 18238 O O . THR J 64 ? 0.7872 0.7816 0.7694 -0.0072 0.0139 -0.0453 64 THR J O 18239 C CB . THR J 64 ? 1.0108 0.9927 0.9875 0.0024 0.0181 -0.0455 64 THR J CB 18240 O OG1 . THR J 64 ? 0.9221 0.8978 0.8988 -0.0008 0.0172 -0.0458 64 THR J OG1 18241 C CG2 . THR J 64 ? 0.9801 0.9599 0.9575 0.0075 0.0207 -0.0440 64 THR J CG2 18242 N N . ALA J 65 ? 0.7781 0.7760 0.7555 -0.0027 0.0141 -0.0471 65 ALA J N 18243 C CA . ALA J 65 ? 0.7684 0.7701 0.7447 -0.0068 0.0115 -0.0490 65 ALA J CA 18244 C C . ALA J 65 ? 0.8564 0.8520 0.8262 -0.0081 0.0103 -0.0522 65 ALA J C 18245 O O . ALA J 65 ? 0.9168 0.9134 0.8828 -0.0060 0.0101 -0.0536 65 ALA J O 18246 C CB . ALA J 65 ? 0.9101 0.9214 0.8884 -0.0055 0.0108 -0.0484 65 ALA J CB 18247 N N . VAL J 66 ? 0.7944 0.7834 0.7626 -0.0116 0.0094 -0.0535 66 VAL J N 18248 C CA . VAL J 66 ? 0.8134 0.7960 0.7755 -0.0135 0.0080 -0.0568 66 VAL J CA 18249 C C . VAL J 66 ? 0.9562 0.9453 0.9167 -0.0163 0.0055 -0.0587 66 VAL J C 18250 O O . VAL J 66 ? 0.9945 0.9924 0.9592 -0.0176 0.0048 -0.0574 66 VAL J O 18251 C CB . VAL J 66 ? 0.7479 0.7217 0.7091 -0.0170 0.0073 -0.0575 66 VAL J CB 18252 C CG1 . VAL J 66 ? 0.7445 0.7215 0.7110 -0.0202 0.0070 -0.0550 66 VAL J CG1 18253 C CG2 . VAL J 66 ? 0.8770 0.8453 0.8325 -0.0206 0.0050 -0.0611 66 VAL J CG2 18254 N N . GLY J 67 ? 0.8822 0.8672 0.8366 -0.0170 0.0043 -0.0619 67 GLY J N 18255 C CA . GLY J 67 ? 1.0998 1.0907 1.0523 -0.0198 0.0017 -0.0638 67 GLY J CA 18256 C C . GLY J 67 ? 1.1642 1.1618 1.1159 -0.0158 0.0022 -0.0632 67 GLY J C 18257 O O . GLY J 67 ? 0.8992 0.9027 0.8555 -0.0128 0.0036 -0.0603 67 GLY J O 18258 N N . LYS J 68 ? 0.9174 0.9139 0.8630 -0.0160 0.0009 -0.0660 68 LYS J N 18259 C CA . LYS J 68 ? 0.7405 0.7426 0.6841 -0.0124 0.0011 -0.0657 68 LYS J CA 18260 C C . LYS J 68 ? 0.9296 0.9358 0.8695 -0.0156 -0.0022 -0.0682 68 LYS J C 18261 O O . LYS J 68 ? 0.8849 0.8881 0.8230 -0.0203 -0.0042 -0.0706 68 LYS J O 18262 C CB . LYS J 68 ? 0.8000 0.7953 0.7386 -0.0081 0.0035 -0.0666 68 LYS J CB 18263 C CG . LYS J 68 ? 0.6796 0.6697 0.6215 -0.0053 0.0066 -0.0645 68 LYS J CG 18264 C CD . LYS J 68 ? 0.8420 0.8350 0.7849 0.0001 0.0092 -0.0620 68 LYS J CD 18265 C CE . LYS J 68 ? 0.8705 0.8647 0.8203 0.0018 0.0111 -0.0584 68 LYS J CE 18266 N NZ . LYS J 68 ? 0.9382 0.9403 0.8938 -0.0006 0.0095 -0.0564 68 LYS J NZ 18267 N N . GLU J 69 ? 0.9110 0.9242 0.8500 -0.0133 -0.0028 -0.0674 69 GLU J N 18268 C CA . GLU J 69 ? 0.7872 0.8056 0.7231 -0.0160 -0.0061 -0.0694 69 GLU J CA 18269 C C . GLU J 69 ? 0.7810 0.7965 0.7087 -0.0139 -0.0060 -0.0716 69 GLU J C 18270 O O . GLU J 69 ? 0.8231 0.8387 0.7496 -0.0092 -0.0038 -0.0700 69 GLU J O 18271 C CB . GLU J 69 ? 0.6946 0.7246 0.6362 -0.0156 -0.0075 -0.0667 69 GLU J CB 18272 C CG . GLU J 69 ? 0.9003 0.9344 0.8496 -0.0186 -0.0080 -0.0653 69 GLU J CG 18273 C CD . GLU J 69 ? 0.9480 0.9931 0.9036 -0.0171 -0.0088 -0.0625 69 GLU J CD 18274 O OE1 . GLU J 69 ? 0.8559 0.9036 0.8116 -0.0124 -0.0078 -0.0605 69 GLU J OE1 18275 O OE2 . GLU J 69 ? 0.9268 0.9781 0.8875 -0.0205 -0.0105 -0.0624 69 GLU J OE2 18276 N N . PHE J 70 ? 0.7755 0.7884 0.6975 -0.0175 -0.0085 -0.0753 70 PHE J N 18277 C CA . PHE J 70 ? 0.8909 0.9012 0.8044 -0.0160 -0.0087 -0.0779 70 PHE J CA 18278 C C . PHE J 70 ? 1.0093 1.0249 0.9195 -0.0199 -0.0128 -0.0802 70 PHE J C 18279 O O . PHE J 70 ? 1.1075 1.1243 1.0198 -0.0248 -0.0153 -0.0814 70 PHE J O 18280 C CB . PHE J 70 ? 0.8688 0.8672 0.7767 -0.0159 -0.0070 -0.0813 70 PHE J CB 18281 C CG . PHE J 70 ? 0.9133 0.9062 0.8247 -0.0124 -0.0033 -0.0793 70 PHE J CG 18282 C CD1 . PHE J 70 ? 0.8677 0.8616 0.7788 -0.0070 -0.0003 -0.0772 70 PHE J CD1 18283 C CD2 . PHE J 70 ? 0.8828 0.8696 0.7975 -0.0147 -0.0029 -0.0795 70 PHE J CD2 18284 C CE1 . PHE J 70 ? 0.8539 0.8430 0.7683 -0.0039 0.0030 -0.0754 70 PHE J CE1 18285 C CE2 . PHE J 70 ? 0.7175 0.6994 0.6353 -0.0115 0.0003 -0.0776 70 PHE J CE2 18286 C CZ . PHE J 70 ? 0.7335 0.7167 0.6513 -0.0061 0.0032 -0.0757 70 PHE J CZ 18287 N N . ASN J 71 ? 1.0506 1.0697 0.9555 -0.0178 -0.0135 -0.0806 71 ASN J N 18288 C CA . ASN J 71 ? 1.0979 1.1221 0.9990 -0.0213 -0.0175 -0.0827 71 ASN J CA 18289 C C . ASN J 71 ? 1.1557 1.1716 1.0483 -0.0243 -0.0186 -0.0879 71 ASN J C 18290 O O . ASN J 71 ? 1.1729 1.1790 1.0625 -0.0233 -0.0160 -0.0899 71 ASN J O 18291 C CB . ASN J 71 ? 1.0407 1.0727 0.9397 -0.0180 -0.0182 -0.0806 71 ASN J CB 18292 C CG . ASN J 71 ? 1.1008 1.1277 0.9930 -0.0137 -0.0153 -0.0811 71 ASN J CG 18293 O OD1 . ASN J 71 ? 1.1044 1.1234 0.9893 -0.0145 -0.0146 -0.0851 71 ASN J OD1 18294 N ND2 . ASN J 71 ? 1.2150 1.2463 1.1093 -0.0092 -0.0135 -0.0772 71 ASN J ND2 18295 N N . HIS J 72 ? 0.9289 0.9489 0.8177 -0.0281 -0.0224 -0.0902 72 HIS J N 18296 C CA . HIS J 72 ? 0.9229 0.9355 0.8039 -0.0318 -0.0240 -0.0954 72 HIS J CA 18297 C C . HIS J 72 ? 0.9764 0.9816 0.8485 -0.0284 -0.0217 -0.0981 72 HIS J C 18298 O O . HIS J 72 ? 0.9953 0.9925 0.8605 -0.0307 -0.0223 -0.1027 72 HIS J O 18299 C CB . HIS J 72 ? 1.0644 1.0842 0.9434 -0.0363 -0.0288 -0.0970 72 HIS J CB 18300 C CG . HIS J 72 ? 1.2313 1.2598 1.1077 -0.0337 -0.0301 -0.0953 72 HIS J CG 18301 N ND1 . HIS J 72 ? 1.3401 1.3785 1.2234 -0.0309 -0.0302 -0.0905 72 HIS J ND1 18302 C CD2 . HIS J 72 ? 1.2614 1.2899 1.1288 -0.0334 -0.0315 -0.0977 72 HIS J CD2 18303 C CE1 . HIS J 72 ? 1.3178 1.3618 1.1966 -0.0290 -0.0317 -0.0898 72 HIS J CE1 18304 N NE2 . HIS J 72 ? 1.3062 1.3447 1.1753 -0.0305 -0.0324 -0.0941 72 HIS J NE2 18305 N N . LEU J 73 ? 0.8479 0.8557 0.7201 -0.0229 -0.0189 -0.0952 73 LEU J N 18306 C CA . LEU J 73 ? 0.7581 0.7601 0.6222 -0.0193 -0.0162 -0.0973 73 LEU J CA 18307 C C . LEU J 73 ? 0.8452 0.8408 0.7123 -0.0150 -0.0115 -0.0959 73 LEU J C 18308 O O . LEU J 73 ? 0.8653 0.8590 0.7284 -0.0108 -0.0085 -0.0958 73 LEU J O 18309 C CB . LEU J 73 ? 0.8489 0.8589 0.7093 -0.0166 -0.0167 -0.0954 73 LEU J CB 18310 C CG . LEU J 73 ? 0.8315 0.8465 0.6861 -0.0203 -0.0212 -0.0977 73 LEU J CG 18311 C CD1 . LEU J 73 ? 0.8808 0.9045 0.7333 -0.0173 -0.0217 -0.0946 73 LEU J CD1 18312 C CD2 . LEU J 73 ? 0.8096 0.8159 0.6544 -0.0224 -0.0214 -0.1039 73 LEU J CD2 18313 N N . GLU J 74 ? 0.8284 0.8213 0.7027 -0.0163 -0.0109 -0.0945 74 GLU J N 18314 C CA . GLU J 74 ? 0.6473 0.6340 0.5250 -0.0128 -0.0069 -0.0931 74 GLU J CA 18315 C C . GLU J 74 ? 0.7962 0.7740 0.6756 -0.0160 -0.0072 -0.0954 74 GLU J C 18316 O O . GLU J 74 ? 0.8517 0.8268 0.7373 -0.0148 -0.0052 -0.0930 74 GLU J O 18317 C CB . GLU J 74 ? 0.6427 0.6365 0.5290 -0.0100 -0.0055 -0.0875 74 GLU J CB 18318 C CG . GLU J 74 ? 0.7064 0.7078 0.5913 -0.0063 -0.0048 -0.0847 74 GLU J CG 18319 C CD . GLU J 74 ? 0.7828 0.7906 0.6763 -0.0037 -0.0036 -0.0793 74 GLU J CD 18320 O OE1 . GLU J 74 ? 0.7062 0.7189 0.6061 -0.0063 -0.0057 -0.0776 74 GLU J OE1 18321 O OE2 . GLU J 74 ? 0.7293 0.7373 0.6230 0.0008 -0.0005 -0.0769 74 GLU J OE2 18322 N N . LYS J 75 ? 0.9669 0.9400 0.8407 -0.0201 -0.0098 -0.0999 75 LYS J N 18323 C CA . LYS J 75 ? 0.9473 0.9116 0.8220 -0.0238 -0.0106 -0.1022 75 LYS J CA 18324 C C . LYS J 75 ? 0.8807 0.8344 0.7547 -0.0203 -0.0070 -0.1032 75 LYS J C 18325 O O . LYS J 75 ? 0.9118 0.8595 0.7898 -0.0218 -0.0067 -0.1027 75 LYS J O 18326 C CB . LYS J 75 ? 0.9245 0.8855 0.7924 -0.0289 -0.0142 -0.1071 75 LYS J CB 18327 C CG . LYS J 75 ? 1.1298 1.0799 0.9971 -0.0327 -0.0151 -0.1100 75 LYS J CG 18328 C CD . LYS J 75 ? 1.1651 1.1172 1.0411 -0.0358 -0.0159 -0.1065 75 LYS J CD 18329 C CE . LYS J 75 ? 1.2328 1.1950 1.1116 -0.0408 -0.0197 -0.1054 75 LYS J CE 18330 N NZ . LYS J 75 ? 1.2988 1.2624 1.1854 -0.0445 -0.0205 -0.1027 75 LYS J NZ 18331 N N . ARG J 76 ? 0.7634 0.7153 0.6324 -0.0156 -0.0043 -0.1045 76 ARG J N 18332 C CA . ARG J 76 ? 0.7555 0.6981 0.6238 -0.0117 -0.0007 -0.1057 76 ARG J CA 18333 C C . ARG J 76 ? 0.7184 0.6625 0.5955 -0.0088 0.0019 -0.1007 76 ARG J C 18334 O O . ARG J 76 ? 0.7504 0.6871 0.6307 -0.0091 0.0026 -0.1007 76 ARG J O 18335 C CB . ARG J 76 ? 0.7806 0.7224 0.6419 -0.0072 0.0019 -0.1080 76 ARG J CB 18336 C CG . ARG J 76 ? 0.8129 0.7496 0.6645 -0.0095 0.0001 -0.1141 76 ARG J CG 18337 C CD . ARG J 76 ? 0.7765 0.7144 0.6213 -0.0051 0.0029 -0.1159 76 ARG J CD 18338 N NE . ARG J 76 ? 0.6290 0.5784 0.4755 -0.0032 0.0032 -0.1115 76 ARG J NE 18339 C CZ . ARG J 76 ? 0.6784 0.6310 0.5223 0.0014 0.0065 -0.1104 76 ARG J CZ 18340 N NH1 . ARG J 76 ? 0.7537 0.6994 0.5935 0.0049 0.0099 -0.1136 76 ARG J NH1 18341 N NH2 . ARG J 76 ? 0.7163 0.6790 0.5620 0.0027 0.0063 -0.1061 76 ARG J NH2 18342 N N . ILE J 77 ? 0.7032 0.6567 0.5840 -0.0060 0.0031 -0.0965 77 ILE J N 18343 C CA . ILE J 77 ? 0.6198 0.5751 0.5087 -0.0033 0.0054 -0.0919 77 ILE J CA 18344 C C . ILE J 77 ? 0.6666 0.6239 0.5622 -0.0076 0.0031 -0.0896 77 ILE J C 18345 O O . ILE J 77 ? 0.7846 0.7411 0.6866 -0.0065 0.0046 -0.0865 77 ILE J O 18346 C CB . ILE J 77 ? 0.6400 0.6045 0.5310 0.0006 0.0072 -0.0879 77 ILE J CB 18347 C CG1 . ILE J 77 ? 0.6686 0.6433 0.5616 -0.0021 0.0041 -0.0859 77 ILE J CG1 18348 C CG2 . ILE J 77 ? 0.6674 0.6308 0.5515 0.0045 0.0096 -0.0900 77 ILE J CG2 18349 C CD1 . ILE J 77 ? 0.6985 0.6817 0.5943 0.0016 0.0056 -0.0816 77 ILE J CD1 18350 N N . GLU J 78 ? 0.7249 0.6846 0.6189 -0.0126 -0.0005 -0.0912 78 GLU J N 18351 C CA . GLU J 78 ? 0.6878 0.6490 0.5875 -0.0171 -0.0027 -0.0897 78 GLU J CA 18352 C C . GLU J 78 ? 0.7261 0.6761 0.6250 -0.0196 -0.0030 -0.0919 78 GLU J C 18353 O O . GLU J 78 ? 0.8320 0.7810 0.7363 -0.0218 -0.0033 -0.0898 78 GLU J O 18354 C CB . GLU J 78 ? 0.7962 0.7641 0.6943 -0.0216 -0.0065 -0.0908 78 GLU J CB 18355 C CG . GLU J 78 ? 0.6471 0.6141 0.5485 -0.0275 -0.0092 -0.0911 78 GLU J CG 18356 C CD . GLU J 78 ? 0.9237 0.8992 0.8248 -0.0318 -0.0128 -0.0917 78 GLU J CD 18357 O OE1 . GLU J 78 ? 1.0386 1.0211 0.9375 -0.0300 -0.0134 -0.0915 78 GLU J OE1 18358 O OE2 . GLU J 78 ? 0.8651 0.8405 0.7685 -0.0372 -0.0152 -0.0922 78 GLU J OE2 18359 N N . ASN J 79 ? 0.6775 0.6190 0.5694 -0.0192 -0.0028 -0.0963 79 ASN J N 18360 C CA . ASN J 79 ? 0.7827 0.7121 0.6733 -0.0205 -0.0027 -0.0987 79 ASN J CA 18361 C C . ASN J 79 ? 0.8861 0.8103 0.7796 -0.0152 0.0010 -0.0969 79 ASN J C 18362 O O . ASN J 79 ? 0.8509 0.7675 0.7470 -0.0162 0.0011 -0.0965 79 ASN J O 18363 C CB . ASN J 79 ? 0.7569 0.6788 0.6387 -0.0220 -0.0041 -0.1045 79 ASN J CB 18364 C CG . ASN J 79 ? 0.8785 0.8028 0.7580 -0.0285 -0.0084 -0.1064 79 ASN J CG 18365 O OD1 . ASN J 79 ? 0.9699 0.8981 0.8547 -0.0327 -0.0103 -0.1039 79 ASN J OD1 18366 N ND2 . ASN J 79 ? 0.9581 0.8805 0.8298 -0.0295 -0.0098 -0.1109 79 ASN J ND2 18367 N N . LEU J 80 ? 0.9113 0.8398 0.8044 -0.0098 0.0039 -0.0958 80 LEU J N 18368 C CA . LEU J 80 ? 0.8480 0.7735 0.7448 -0.0048 0.0075 -0.0936 80 LEU J CA 18369 C C . LEU J 80 ? 0.9354 0.8646 0.8406 -0.0059 0.0074 -0.0887 80 LEU J C 18370 O O . LEU J 80 ? 0.9354 0.8582 0.8440 -0.0055 0.0082 -0.0877 80 LEU J O 18371 C CB . LEU J 80 ? 0.8085 0.7400 0.7039 0.0005 0.0104 -0.0926 80 LEU J CB 18372 C CG . LEU J 80 ? 0.8637 0.7911 0.7603 0.0062 0.0144 -0.0921 80 LEU J CG 18373 C CD1 . LEU J 80 ? 0.7478 0.6843 0.6473 0.0101 0.0168 -0.0882 80 LEU J CD1 18374 C CD2 . LEU J 80 ? 0.7723 0.6931 0.6745 0.0060 0.0148 -0.0904 80 LEU J CD2 18375 N N . ASN J 81 ? 0.7669 0.7065 0.6755 -0.0074 0.0063 -0.0858 81 ASN J N 18376 C CA . ASN J 81 ? 0.6811 0.6252 0.5975 -0.0088 0.0061 -0.0815 81 ASN J CA 18377 C C . ASN J 81 ? 0.7685 0.7064 0.6864 -0.0137 0.0040 -0.0820 81 ASN J C 18378 O O . ASN J 81 ? 0.7349 0.6709 0.6580 -0.0137 0.0048 -0.0792 81 ASN J O 18379 C CB . ASN J 81 ? 0.6839 0.6399 0.6030 -0.0101 0.0047 -0.0792 81 ASN J CB 18380 C CG . ASN J 81 ? 0.7301 0.6910 0.6569 -0.0118 0.0044 -0.0753 81 ASN J CG 18381 O OD1 . ASN J 81 ? 0.6689 0.6299 0.6003 -0.0087 0.0068 -0.0723 81 ASN J OD1 18382 N ND2 . ASN J 81 ? 0.8097 0.7751 0.7382 -0.0168 0.0016 -0.0753 81 ASN J ND2 18383 N N . LYS J 82 ? 1.0135 0.9484 0.9268 -0.0181 0.0011 -0.0855 82 LYS J N 18384 C CA . LYS J 82 ? 1.0914 1.0201 1.0055 -0.0234 -0.0011 -0.0861 82 LYS J CA 18385 C C . LYS J 82 ? 1.0360 0.9526 0.9492 -0.0214 0.0003 -0.0870 82 LYS J C 18386 O O . LYS J 82 ? 1.0421 0.9542 0.9586 -0.0239 -0.0003 -0.0852 82 LYS J O 18387 C CB . LYS J 82 ? 1.1369 1.0644 1.0457 -0.0285 -0.0045 -0.0899 82 LYS J CB 18388 C CG . LYS J 82 ? 1.1757 1.0981 1.0856 -0.0348 -0.0070 -0.0901 82 LYS J CG 18389 C CD . LYS J 82 ? 1.4394 1.3612 1.3442 -0.0401 -0.0105 -0.0939 82 LYS J CD 18390 C CE . LYS J 82 ? 1.6334 1.5413 1.5324 -0.0418 -0.0115 -0.0979 82 LYS J CE 18391 N NZ . LYS J 82 ? 1.7143 1.6144 1.6166 -0.0445 -0.0119 -0.0960 82 LYS J NZ 18392 N N . LYS J 83 ? 0.7267 0.6382 0.6354 -0.0169 0.0022 -0.0897 83 LYS J N 18393 C CA . LYS J 83 ? 0.6132 0.5134 0.5212 -0.0142 0.0037 -0.0909 83 LYS J CA 18394 C C . LYS J 83 ? 0.6595 0.5609 0.5743 -0.0110 0.0060 -0.0863 83 LYS J C 18395 O O . LYS J 83 ? 0.7570 0.6504 0.6738 -0.0113 0.0060 -0.0856 83 LYS J O 18396 C CB . LYS J 83 ? 0.5913 0.4873 0.4932 -0.0097 0.0056 -0.0949 83 LYS J CB 18397 C CG . LYS J 83 ? 0.5978 0.4820 0.4989 -0.0066 0.0071 -0.0967 83 LYS J CG 18398 C CD . LYS J 83 ? 0.6540 0.5336 0.5483 -0.0030 0.0087 -0.1016 83 LYS J CD 18399 C CE . LYS J 83 ? 0.5554 0.4408 0.4509 0.0034 0.0126 -0.1003 83 LYS J CE 18400 N NZ . LYS J 83 ? 0.7629 0.6430 0.6519 0.0071 0.0145 -0.1053 83 LYS J NZ 18401 N N . VAL J 84 ? 0.6966 0.6079 0.6150 -0.0081 0.0079 -0.0833 84 VAL J N 18402 C CA . VAL J 84 ? 0.7414 0.6550 0.6664 -0.0053 0.0100 -0.0789 84 VAL J CA 18403 C C . VAL J 84 ? 0.6923 0.6069 0.6223 -0.0099 0.0081 -0.0758 84 VAL J C 18404 O O . VAL J 84 ? 0.8034 0.7144 0.7374 -0.0090 0.0089 -0.0733 84 VAL J O 18405 C CB . VAL J 84 ? 0.7531 0.6772 0.6807 -0.0016 0.0121 -0.0763 84 VAL J CB 18406 C CG1 . VAL J 84 ? 0.6543 0.5821 0.5892 -0.0002 0.0135 -0.0715 84 VAL J CG1 18407 C CG2 . VAL J 84 ? 0.5643 0.4870 0.4879 0.0037 0.0148 -0.0785 84 VAL J CG2 18408 N N . ASP J 85 ? 0.6626 0.5824 0.5922 -0.0149 0.0056 -0.0760 85 ASP J N 18409 C CA . ASP J 85 ? 0.8007 0.7226 0.7346 -0.0197 0.0039 -0.0734 85 ASP J CA 18410 C C . ASP J 85 ? 0.7673 0.6781 0.6994 -0.0234 0.0020 -0.0746 85 ASP J C 18411 O O . ASP J 85 ? 0.7952 0.7044 0.7313 -0.0255 0.0017 -0.0717 85 ASP J O 18412 C CB . ASP J 85 ? 0.7221 0.6536 0.6565 -0.0239 0.0018 -0.0734 85 ASP J CB 18413 C CG . ASP J 85 ? 0.8088 0.7519 0.7474 -0.0210 0.0033 -0.0707 85 ASP J CG 18414 O OD1 . ASP J 85 ? 0.7594 0.7031 0.7011 -0.0165 0.0058 -0.0682 85 ASP J OD1 18415 O OD2 . ASP J 85 ? 1.0254 0.9768 0.9642 -0.0232 0.0018 -0.0710 85 ASP J OD2 18416 N N . ASP J 86 ? 0.7740 0.6772 0.7001 -0.0243 0.0008 -0.0788 86 ASP J N 18417 C CA . ASP J 86 ? 0.8907 0.7823 0.8145 -0.0278 -0.0011 -0.0803 86 ASP J CA 18418 C C . ASP J 86 ? 0.9869 0.8690 0.9116 -0.0233 0.0007 -0.0798 86 ASP J C 18419 O O . ASP J 86 ? 0.9367 0.8106 0.8623 -0.0257 -0.0006 -0.0788 86 ASP J O 18420 C CB . ASP J 86 ? 0.9680 0.8546 0.8849 -0.0305 -0.0033 -0.0853 86 ASP J CB 18421 C CG . ASP J 86 ? 1.1975 1.0920 1.1141 -0.0364 -0.0059 -0.0856 86 ASP J CG 18422 O OD1 . ASP J 86 ? 1.1164 1.0196 1.0383 -0.0386 -0.0061 -0.0820 86 ASP J OD1 18423 O OD2 . ASP J 86 ? 1.2273 1.1197 1.1384 -0.0389 -0.0078 -0.0896 86 ASP J OD2 18424 N N . GLY J 87 ? 0.9252 0.8086 0.8496 -0.0169 0.0036 -0.0804 87 GLY J N 18425 C CA . GLY J 87 ? 0.8443 0.7205 0.7705 -0.0121 0.0056 -0.0796 87 GLY J CA 18426 C C . GLY J 87 ? 0.8713 0.7499 0.8041 -0.0123 0.0060 -0.0745 87 GLY J C 18427 O O . GLY J 87 ? 0.8511 0.7215 0.7854 -0.0123 0.0055 -0.0733 87 GLY J O 18428 N N . PHE J 88 ? 0.7747 0.6648 0.7115 -0.0124 0.0069 -0.0715 88 PHE J N 18429 C CA . PHE J 88 ? 0.6538 0.5475 0.5967 -0.0128 0.0074 -0.0667 88 PHE J CA 18430 C C . PHE J 88 ? 0.7608 0.6517 0.7045 -0.0193 0.0046 -0.0653 88 PHE J C 18431 O O . PHE J 88 ? 0.8673 0.7570 0.8149 -0.0201 0.0045 -0.0618 88 PHE J O 18432 C CB . PHE J 88 ? 0.6029 0.5094 0.5495 -0.0115 0.0088 -0.0643 88 PHE J CB 18433 C CG . PHE J 88 ? 0.6899 0.5995 0.6369 -0.0051 0.0119 -0.0644 88 PHE J CG 18434 C CD1 . PHE J 88 ? 0.6104 0.5305 0.5590 -0.0036 0.0131 -0.0632 88 PHE J CD1 18435 C CD2 . PHE J 88 ? 0.6414 0.5435 0.5874 -0.0006 0.0135 -0.0656 88 PHE J CD2 18436 C CE1 . PHE J 88 ? 0.5434 0.4664 0.4923 0.0020 0.0158 -0.0629 88 PHE J CE1 18437 C CE2 . PHE J 88 ? 0.6596 0.5651 0.6060 0.0050 0.0164 -0.0655 88 PHE J CE2 18438 C CZ . PHE J 88 ? 0.6723 0.5883 0.6201 0.0061 0.0176 -0.0641 88 PHE J CZ 18439 N N . LEU J 89 ? 0.9995 0.8895 0.9393 -0.0242 0.0022 -0.0679 89 LEU J N 18440 C CA . LEU J 89 ? 0.8853 0.7729 0.8255 -0.0310 -0.0005 -0.0668 89 LEU J CA 18441 C C . LEU J 89 ? 0.9513 0.8254 0.8898 -0.0317 -0.0017 -0.0670 89 LEU J C 18442 O O . LEU J 89 ? 1.0431 0.9146 0.9840 -0.0349 -0.0028 -0.0639 89 LEU J O 18443 C CB . LEU J 89 ? 0.9382 0.8290 0.8749 -0.0360 -0.0028 -0.0696 89 LEU J CB 18444 C CG . LEU J 89 ? 1.0176 0.9058 0.9542 -0.0435 -0.0057 -0.0687 89 LEU J CG 18445 C CD1 . LEU J 89 ? 1.0690 0.9639 1.0114 -0.0454 -0.0051 -0.0640 89 LEU J CD1 18446 C CD2 . LEU J 89 ? 1.0811 0.9739 1.0147 -0.0485 -0.0078 -0.0714 89 LEU J CD2 18447 N N . ASP J 90 ? 0.7056 0.5709 0.6397 -0.0288 -0.0016 -0.0708 90 ASP J N 18448 C CA . ASP J 90 ? 0.6760 0.5276 0.6083 -0.0290 -0.0029 -0.0715 90 ASP J CA 18449 C C . ASP J 90 ? 0.7365 0.5850 0.6731 -0.0242 -0.0011 -0.0683 90 ASP J C 18450 O O . ASP J 90 ? 0.6473 0.4874 0.5847 -0.0259 -0.0026 -0.0664 90 ASP J O 18451 C CB . ASP J 90 ? 0.6963 0.5396 0.6225 -0.0269 -0.0031 -0.0769 90 ASP J CB 18452 C CG . ASP J 90 ? 0.9646 0.8080 0.8861 -0.0327 -0.0057 -0.0802 90 ASP J CG 18453 O OD1 . ASP J 90 ? 0.9556 0.8030 0.8785 -0.0389 -0.0077 -0.0781 90 ASP J OD1 18454 O OD2 . ASP J 90 ? 1.0591 0.8990 0.9755 -0.0312 -0.0057 -0.0849 90 ASP J OD2 18455 N N . ILE J 91 ? 0.8587 0.7141 0.7980 -0.0185 0.0019 -0.0675 91 ILE J N 18456 C CA . ILE J 91 ? 0.8399 0.6937 0.7837 -0.0138 0.0036 -0.0644 91 ILE J CA 18457 C C . ILE J 91 ? 0.8327 0.6902 0.7812 -0.0171 0.0028 -0.0593 91 ILE J C 18458 O O . ILE J 91 ? 0.8423 0.6929 0.7927 -0.0170 0.0020 -0.0570 91 ILE J O 18459 C CB . ILE J 91 ? 0.7642 0.6254 0.7099 -0.0073 0.0071 -0.0646 91 ILE J CB 18460 C CG1 . ILE J 91 ? 0.8275 0.6832 0.7686 -0.0032 0.0082 -0.0695 91 ILE J CG1 18461 C CG2 . ILE J 91 ? 0.6063 0.4681 0.5576 -0.0034 0.0087 -0.0607 91 ILE J CG2 18462 C CD1 . ILE J 91 ? 0.9549 0.8180 0.8971 0.0027 0.0117 -0.0699 91 ILE J CD1 18463 N N . TRP J 92 ? 0.6646 0.5330 0.6149 -0.0202 0.0029 -0.0577 92 TRP J N 18464 C CA . TRP J 92 ? 0.6185 0.4915 0.5731 -0.0234 0.0023 -0.0532 92 TRP J CA 18465 C C . TRP J 92 ? 0.7790 0.6455 0.7319 -0.0301 -0.0007 -0.0522 92 TRP J C 18466 O O . TRP J 92 ? 0.8608 0.7247 0.8161 -0.0316 -0.0014 -0.0487 92 TRP J O 18467 C CB . TRP J 92 ? 0.6076 0.4942 0.5647 -0.0244 0.0035 -0.0520 92 TRP J CB 18468 C CG . TRP J 92 ? 0.6148 0.5080 0.5753 -0.0184 0.0064 -0.0509 92 TRP J CG 18469 C CD1 . TRP J 92 ? 0.5953 0.4956 0.5552 -0.0153 0.0081 -0.0527 92 TRP J CD1 18470 C CD2 . TRP J 92 ? 0.6989 0.5922 0.6637 -0.0149 0.0079 -0.0476 92 TRP J CD2 18471 N NE1 . TRP J 92 ? 0.6977 0.6023 0.6613 -0.0102 0.0106 -0.0507 92 TRP J NE1 18472 C CE2 . TRP J 92 ? 0.7030 0.6036 0.6698 -0.0099 0.0106 -0.0476 92 TRP J CE2 18473 C CE3 . TRP J 92 ? 0.7056 0.5935 0.6727 -0.0156 0.0071 -0.0445 92 TRP J CE3 18474 C CZ2 . TRP J 92 ? 0.7448 0.6475 0.7159 -0.0057 0.0125 -0.0447 92 TRP J CZ2 18475 C CZ3 . TRP J 92 ? 0.6514 0.5417 0.6229 -0.0114 0.0089 -0.0416 92 TRP J CZ3 18476 C CH2 . TRP J 92 ? 0.7680 0.6657 0.7416 -0.0066 0.0116 -0.0419 92 TRP J CH2 18477 N N . THR J 93 ? 0.7829 0.6469 0.7315 -0.0342 -0.0026 -0.0553 93 THR J N 18478 C CA . THR J 93 ? 0.7678 0.6253 0.7145 -0.0410 -0.0056 -0.0546 93 THR J CA 18479 C C . THR J 93 ? 0.8761 0.7202 0.8220 -0.0398 -0.0068 -0.0537 93 THR J C 18480 O O . THR J 93 ? 0.9306 0.7713 0.8778 -0.0434 -0.0083 -0.0502 93 THR J O 18481 C CB . THR J 93 ? 0.8044 0.6606 0.7463 -0.0454 -0.0075 -0.0585 93 THR J CB 18482 O OG1 . THR J 93 ? 0.7852 0.6543 0.7285 -0.0481 -0.0072 -0.0584 93 THR J OG1 18483 C CG2 . THR J 93 ? 0.8252 0.6718 0.7646 -0.0518 -0.0107 -0.0580 93 THR J CG2 18484 N N . TYR J 94 ? 0.9260 0.7624 0.8697 -0.0346 -0.0060 -0.0568 94 TYR J N 18485 C CA . TYR J 94 ? 0.7198 0.5430 0.6629 -0.0325 -0.0071 -0.0564 94 TYR J CA 18486 C C . TYR J 94 ? 0.8571 0.6814 0.8054 -0.0293 -0.0060 -0.0518 94 TYR J C 18487 O O . TYR J 94 ? 0.9661 0.7834 0.9151 -0.0318 -0.0080 -0.0488 94 TYR J O 18488 C CB . TYR J 94 ? 0.7932 0.6096 0.7332 -0.0269 -0.0060 -0.0612 94 TYR J CB 18489 C CG . TYR J 94 ? 0.8182 0.6198 0.7570 -0.0249 -0.0074 -0.0618 94 TYR J CG 18490 C CD1 . TYR J 94 ? 0.7883 0.5788 0.7229 -0.0296 -0.0105 -0.0636 94 TYR J CD1 18491 C CD2 . TYR J 94 ? 0.9850 0.7839 0.9273 -0.0182 -0.0057 -0.0607 94 TYR J CD2 18492 C CE1 . TYR J 94 ? 0.9406 0.7172 0.8743 -0.0276 -0.0120 -0.0642 94 TYR J CE1 18493 C CE2 . TYR J 94 ? 0.9947 0.7802 0.9364 -0.0159 -0.0070 -0.0612 94 TYR J CE2 18494 C CZ . TYR J 94 ? 1.0870 0.8611 1.0243 -0.0206 -0.0102 -0.0630 94 TYR J CZ 18495 O OH . TYR J 94 ? 0.8833 0.6435 0.8200 -0.0181 -0.0117 -0.0636 94 TYR J OH 18496 N N . ASN J 95 ? 0.7542 0.5872 0.7058 -0.0240 -0.0030 -0.0512 95 ASN J N 18497 C CA . ASN J 95 ? 0.7512 0.5864 0.7080 -0.0208 -0.0019 -0.0470 95 ASN J CA 18498 C C . ASN J 95 ? 0.7756 0.6149 0.7347 -0.0263 -0.0033 -0.0424 95 ASN J C 18499 O O . ASN J 95 ? 0.7970 0.6322 0.7584 -0.0261 -0.0041 -0.0388 95 ASN J O 18500 C CB . ASN J 95 ? 0.7260 0.5708 0.6858 -0.0149 0.0015 -0.0472 95 ASN J CB 18501 C CG . ASN J 95 ? 0.9393 0.7796 0.8974 -0.0086 0.0033 -0.0511 95 ASN J CG 18502 O OD1 . ASN J 95 ? 0.9270 0.7575 0.8812 -0.0088 0.0020 -0.0544 95 ASN J OD1 18503 N ND2 . ASN J 95 ? 0.7250 0.5724 0.6861 -0.0031 0.0063 -0.0508 95 ASN J ND2 18504 N N . ALA J 96 ? 0.7048 0.5527 0.6633 -0.0312 -0.0035 -0.0424 96 ALA J N 18505 C CA . ALA J 96 ? 0.6656 0.5184 0.6260 -0.0367 -0.0046 -0.0385 96 ALA J CA 18506 C C . ALA J 96 ? 0.7366 0.5791 0.6942 -0.0424 -0.0078 -0.0372 96 ALA J C 18507 O O . ALA J 96 ? 0.7813 0.6229 0.7406 -0.0451 -0.0089 -0.0331 96 ALA J O 18508 C CB . ALA J 96 ? 0.6950 0.5598 0.6556 -0.0402 -0.0039 -0.0393 96 ALA J CB 18509 N N . GLU J 97 ? 0.8731 0.7078 0.8263 -0.0444 -0.0095 -0.0406 97 GLU J N 18510 C CA . GLU J 97 ? 0.8326 0.6566 0.7828 -0.0499 -0.0127 -0.0396 97 GLU J CA 18511 C C . GLU J 97 ? 0.9429 0.7558 0.8941 -0.0468 -0.0137 -0.0372 97 GLU J C 18512 O O . GLU J 97 ? 1.0383 0.8464 0.9894 -0.0511 -0.0159 -0.0335 97 GLU J O 18513 C CB . GLU J 97 ? 0.8156 0.6330 0.7607 -0.0523 -0.0143 -0.0443 97 GLU J CB 18514 C CG . GLU J 97 ? 0.9770 0.8036 0.9208 -0.0581 -0.0146 -0.0458 97 GLU J CG 18515 C CD . GLU J 97 ? 1.1807 1.0082 1.1243 -0.0663 -0.0168 -0.0424 97 GLU J CD 18516 O OE1 . GLU J 97 ? 1.0199 0.8545 0.9626 -0.0717 -0.0174 -0.0435 97 GLU J OE1 18517 O OE2 . GLU J 97 ? 1.3101 1.1315 1.2546 -0.0675 -0.0180 -0.0386 97 GLU J OE2 18518 N N . LEU J 98 ? 0.9057 0.7148 0.8578 -0.0394 -0.0122 -0.0392 98 LEU J N 18519 C CA . LEU J 98 ? 0.9905 0.7893 0.9441 -0.0356 -0.0131 -0.0372 98 LEU J CA 18520 C C . LEU J 98 ? 0.9604 0.7653 0.9191 -0.0338 -0.0122 -0.0322 98 LEU J C 18521 O O . LEU J 98 ? 0.9504 0.7481 0.9100 -0.0343 -0.0141 -0.0287 98 LEU J O 18522 C CB . LEU J 98 ? 0.9935 0.7866 0.9467 -0.0282 -0.0116 -0.0413 98 LEU J CB 18523 C CG . LEU J 98 ? 1.0798 0.8607 1.0279 -0.0286 -0.0133 -0.0458 98 LEU J CG 18524 C CD1 . LEU J 98 ? 1.0239 0.7927 0.9727 -0.0227 -0.0138 -0.0467 98 LEU J CD1 18525 C CD2 . LEU J 98 ? 1.0180 0.7938 0.9620 -0.0371 -0.0166 -0.0457 98 LEU J CD2 18526 N N . LEU J 99 ? 0.8372 0.6549 0.7988 -0.0316 -0.0094 -0.0319 99 LEU J N 18527 C CA . LEU J 99 ? 0.7415 0.5657 0.7078 -0.0301 -0.0084 -0.0275 99 LEU J CA 18528 C C . LEU J 99 ? 0.7871 0.6107 0.7530 -0.0370 -0.0108 -0.0232 99 LEU J C 18529 O O . LEU J 99 ? 0.7962 0.6180 0.7645 -0.0364 -0.0116 -0.0191 99 LEU J O 18530 C CB . LEU J 99 ? 0.7856 0.6238 0.7545 -0.0281 -0.0053 -0.0281 99 LEU J CB 18531 C CG . LEU J 99 ? 0.7438 0.5896 0.7173 -0.0273 -0.0043 -0.0237 99 LEU J CG 18532 C CD1 . LEU J 99 ? 0.8715 0.7117 0.8481 -0.0215 -0.0041 -0.0220 99 LEU J CD1 18533 C CD2 . LEU J 99 ? 0.6557 0.5148 0.6315 -0.0257 -0.0014 -0.0246 99 LEU J CD2 18534 N N . VAL J 100 ? 0.7562 0.5816 0.7190 -0.0437 -0.0120 -0.0240 100 VAL J N 18535 C CA . VAL J 100 ? 0.8111 0.6364 0.7730 -0.0509 -0.0141 -0.0201 100 VAL J CA 18536 C C . VAL J 100 ? 0.8621 0.6728 0.8214 -0.0531 -0.0174 -0.0182 100 VAL J C 18537 O O . VAL J 100 ? 0.8972 0.7056 0.8574 -0.0555 -0.0190 -0.0136 100 VAL J O 18538 C CB . VAL J 100 ? 0.8535 0.6859 0.8132 -0.0576 -0.0143 -0.0216 100 VAL J CB 18539 C CG1 . VAL J 100 ? 0.9873 0.8186 0.9456 -0.0654 -0.0165 -0.0176 100 VAL J CG1 18540 C CG2 . VAL J 100 ? 0.8563 0.7034 0.8189 -0.0558 -0.0112 -0.0226 100 VAL J CG2 18541 N N . LEU J 101 ? 0.8909 0.6916 0.8471 -0.0522 -0.0186 -0.0218 101 LEU J N 18542 C CA . LEU J 101 ? 0.8378 0.6235 0.7915 -0.0538 -0.0219 -0.0205 101 LEU J CA 18543 C C . LEU J 101 ? 0.8563 0.6366 0.8133 -0.0484 -0.0223 -0.0173 101 LEU J C 18544 O O . LEU J 101 ? 0.9423 0.7151 0.8988 -0.0513 -0.0251 -0.0132 101 LEU J O 18545 C CB . LEU J 101 ? 0.8180 0.5938 0.7680 -0.0525 -0.0228 -0.0256 101 LEU J CB 18546 C CG . LEU J 101 ? 0.8965 0.6746 0.8425 -0.0588 -0.0234 -0.0287 101 LEU J CG 18547 C CD1 . LEU J 101 ? 0.8230 0.5875 0.7647 -0.0586 -0.0254 -0.0327 101 LEU J CD1 18548 C CD2 . LEU J 101 ? 0.7840 0.5651 0.7289 -0.0676 -0.0253 -0.0248 101 LEU J CD2 18549 N N . LEU J 102 ? 0.8039 0.5884 0.7643 -0.0407 -0.0196 -0.0189 102 LEU J N 18550 C CA . LEU J 102 ? 0.7513 0.5318 0.7155 -0.0349 -0.0197 -0.0163 102 LEU J CA 18551 C C . LEU J 102 ? 0.7631 0.5509 0.7304 -0.0369 -0.0199 -0.0107 102 LEU J C 18552 O O . LEU J 102 ? 0.8719 0.6531 0.8401 -0.0374 -0.0222 -0.0066 102 LEU J O 18553 C CB . LEU J 102 ? 0.8128 0.5967 0.7799 -0.0264 -0.0166 -0.0197 102 LEU J CB 18554 C CG . LEU J 102 ? 0.9832 0.7556 0.9490 -0.0214 -0.0170 -0.0238 102 LEU J CG 18555 C CD1 . LEU J 102 ? 0.8555 0.6201 0.8156 -0.0258 -0.0186 -0.0275 102 LEU J CD1 18556 C CD2 . LEU J 102 ? 1.1290 0.9060 1.0977 -0.0131 -0.0135 -0.0269 102 LEU J CD2 18557 N N . GLU J 103 ? 0.8456 0.6470 0.8144 -0.0382 -0.0174 -0.0107 103 GLU J N 18558 C CA . GLU J 103 ? 0.8339 0.6432 0.8056 -0.0397 -0.0171 -0.0060 103 GLU J CA 18559 C C . GLU J 103 ? 0.8861 0.6939 0.8551 -0.0480 -0.0197 -0.0022 103 GLU J C 18560 O O . GLU J 103 ? 0.9634 0.7749 0.9340 -0.0497 -0.0202 0.0022 103 GLU J O 18561 C CB . GLU J 103 ? 0.7515 0.5755 0.7259 -0.0380 -0.0136 -0.0074 103 GLU J CB 18562 C CG . GLU J 103 ? 0.9460 0.7725 0.9240 -0.0297 -0.0110 -0.0094 103 GLU J CG 18563 C CD . GLU J 103 ? 1.1297 0.9485 1.1105 -0.0250 -0.0123 -0.0068 103 GLU J CD 18564 O OE1 . GLU J 103 ? 1.1576 0.9802 1.1413 -0.0250 -0.0126 -0.0027 103 GLU J OE1 18565 O OE2 . GLU J 103 ? 1.0481 0.8572 1.0282 -0.0214 -0.0130 -0.0090 103 GLU J OE2 18566 N N . ASN J 104 ? 0.8526 0.6549 0.8172 -0.0533 -0.0214 -0.0038 104 ASN J N 18567 C CA . ASN J 104 ? 0.8633 0.6620 0.8249 -0.0613 -0.0243 0.0000 104 ASN J CA 18568 C C . ASN J 104 ? 1.0000 0.7847 0.9608 -0.0606 -0.0276 0.0032 104 ASN J C 18569 O O . ASN J 104 ? 1.0264 0.8101 0.9871 -0.0641 -0.0295 0.0083 104 ASN J O 18570 C CB . ASN J 104 ? 0.7971 0.5951 0.7546 -0.0676 -0.0250 -0.0028 104 ASN J CB 18571 C CG . ASN J 104 ? 0.9697 0.7824 0.9277 -0.0712 -0.0226 -0.0037 104 ASN J CG 18572 O OD1 . ASN J 104 ? 0.9358 0.7587 0.8970 -0.0697 -0.0206 -0.0020 104 ASN J OD1 18573 N ND2 . ASN J 104 ? 0.9882 0.8021 0.9434 -0.0761 -0.0229 -0.0066 104 ASN J ND2 18574 N N . GLU J 105 ? 0.7796 0.5538 0.7399 -0.0560 -0.0284 0.0002 105 GLU J N 18575 C CA . GLU J 105 ? 0.8403 0.6007 0.8005 -0.0541 -0.0315 0.0029 105 GLU J CA 18576 C C . GLU J 105 ? 1.0049 0.7684 0.9695 -0.0500 -0.0313 0.0071 105 GLU J C 18577 O O . GLU J 105 ? 1.0632 0.8207 1.0274 -0.0524 -0.0343 0.0121 105 GLU J O 18578 C CB . GLU J 105 ? 0.8698 0.6200 0.8296 -0.0482 -0.0315 -0.0018 105 GLU J CB 18579 C CG . GLU J 105 ? 1.2278 0.9636 1.1882 -0.0451 -0.0346 0.0005 105 GLU J CG 18580 C CD . GLU J 105 ? 1.5607 1.2873 1.5175 -0.0526 -0.0388 0.0050 105 GLU J CD 18581 O OE1 . GLU J 105 ? 1.5082 1.2358 1.4609 -0.0601 -0.0395 0.0045 105 GLU J OE1 18582 O OE2 . GLU J 105 ? 1.4319 1.1503 1.3899 -0.0511 -0.0415 0.0092 105 GLU J OE2 18583 N N . ARG J 106 ? 0.9575 0.7305 0.9263 -0.0440 -0.0281 0.0056 106 ARG J N 18584 C CA . ARG J 106 ? 0.9517 0.7279 0.9248 -0.0403 -0.0281 0.0095 106 ARG J CA 18585 C C . ARG J 106 ? 0.9678 0.7521 0.9406 -0.0461 -0.0285 0.0141 106 ARG J C 18586 O O . ARG J 106 ? 0.9859 0.7679 0.9599 -0.0464 -0.0306 0.0189 106 ARG J O 18587 C CB . ARG J 106 ? 0.8594 0.6443 0.8370 -0.0331 -0.0245 0.0067 106 ARG J CB 18588 C CG . ARG J 106 ? 0.9799 0.7609 0.9569 -0.0285 -0.0229 0.0011 106 ARG J CG 18589 C CD . ARG J 106 ? 1.1581 0.9419 1.1401 -0.0199 -0.0206 -0.0001 106 ARG J CD 18590 N NE . ARG J 106 ? 1.3210 1.0995 1.3063 -0.0171 -0.0228 0.0042 106 ARG J NE 18591 C CZ . ARG J 106 ? 1.3870 1.1727 1.3774 -0.0127 -0.0214 0.0063 106 ARG J CZ 18592 N NH1 . ARG J 106 ? 1.1772 0.9751 1.1697 -0.0110 -0.0179 0.0045 106 ARG J NH1 18593 N NH2 . ARG J 106 ? 1.3395 1.1201 1.3328 -0.0104 -0.0237 0.0103 106 ARG J NH2 18594 N N . THR J 107 ? 0.7049 0.4993 0.6762 -0.0507 -0.0266 0.0127 107 THR J N 18595 C CA . THR J 107 ? 0.6681 0.4709 0.6390 -0.0562 -0.0267 0.0167 107 THR J CA 18596 C C . THR J 107 ? 0.7615 0.5557 0.7290 -0.0625 -0.0307 0.0215 107 THR J C 18597 O O . THR J 107 ? 0.8013 0.5976 0.7694 -0.0643 -0.0318 0.0263 107 THR J O 18598 C CB . THR J 107 ? 0.6951 0.5096 0.6648 -0.0606 -0.0242 0.0141 107 THR J CB 18599 O OG1 . THR J 107 ? 0.6099 0.4341 0.5833 -0.0548 -0.0206 0.0110 107 THR J OG1 18600 C CG2 . THR J 107 ? 0.7412 0.5628 0.7097 -0.0673 -0.0247 0.0182 107 THR J CG2 18601 N N . LEU J 108 ? 0.8629 0.6470 0.8264 -0.0660 -0.0328 0.0204 108 LEU J N 18602 C CA . LEU J 108 ? 0.9526 0.7270 0.9125 -0.0721 -0.0368 0.0251 108 LEU J CA 18603 C C . LEU J 108 ? 0.9027 0.6674 0.8647 -0.0675 -0.0395 0.0288 108 LEU J C 18604 O O . LEU J 108 ? 0.9265 0.6877 0.8869 -0.0715 -0.0423 0.0343 108 LEU J O 18605 C CB . LEU J 108 ? 0.8111 0.5762 0.7666 -0.0765 -0.0385 0.0227 108 LEU J CB 18606 C CG . LEU J 108 ? 0.7621 0.5362 0.7151 -0.0827 -0.0367 0.0200 108 LEU J CG 18607 C CD1 . LEU J 108 ? 0.8139 0.5774 0.7622 -0.0882 -0.0392 0.0189 108 LEU J CD1 18608 C CD2 . LEU J 108 ? 0.7158 0.5010 0.6684 -0.0888 -0.0360 0.0238 108 LEU J CD2 18609 N N . ASP J 109 ? 0.8899 0.6504 0.8552 -0.0593 -0.0387 0.0259 109 ASP J N 18610 C CA . ASP J 109 ? 0.8838 0.6363 0.8521 -0.0539 -0.0409 0.0289 109 ASP J CA 18611 C C . ASP J 109 ? 0.9551 0.7175 0.9272 -0.0519 -0.0400 0.0325 109 ASP J C 18612 O O . ASP J 109 ? 1.0698 0.8274 1.0435 -0.0505 -0.0427 0.0371 109 ASP J O 18613 C CB . ASP J 109 ? 1.0172 0.7638 0.9883 -0.0454 -0.0398 0.0243 109 ASP J CB 18614 C CG . ASP J 109 ? 1.2547 0.9887 1.2219 -0.0468 -0.0415 0.0211 109 ASP J CG 18615 O OD1 . ASP J 109 ? 1.2279 0.9552 1.1907 -0.0540 -0.0445 0.0237 109 ASP J OD1 18616 O OD2 . ASP J 109 ? 1.1960 0.9270 1.1646 -0.0410 -0.0398 0.0161 109 ASP J OD2 18617 N N . TYR J 110 ? 0.9203 0.6966 0.8940 -0.0518 -0.0363 0.0304 110 TYR J N 18618 C CA . TYR J 110 ? 0.8628 0.6494 0.8398 -0.0504 -0.0351 0.0333 110 TYR J CA 18619 C C . TYR J 110 ? 0.9265 0.7136 0.9004 -0.0579 -0.0377 0.0390 110 TYR J C 18620 O O . TYR J 110 ? 0.8794 0.6667 0.8551 -0.0568 -0.0394 0.0434 110 TYR J O 18621 C CB . TYR J 110 ? 0.7844 0.5851 0.7632 -0.0494 -0.0307 0.0295 110 TYR J CB 18622 C CG . TYR J 110 ? 0.6810 0.4928 0.6628 -0.0489 -0.0294 0.0322 110 TYR J CG 18623 C CD1 . TYR J 110 ? 0.5330 0.3467 0.5199 -0.0420 -0.0288 0.0328 110 TYR J CD1 18624 C CD2 . TYR J 110 ? 0.7905 0.6112 0.7700 -0.0554 -0.0287 0.0337 110 TYR J CD2 18625 C CE1 . TYR J 110 ? 0.6193 0.4430 0.6089 -0.0417 -0.0277 0.0351 110 TYR J CE1 18626 C CE2 . TYR J 110 ? 0.7892 0.6198 0.7712 -0.0550 -0.0275 0.0358 110 TYR J CE2 18627 C CZ . TYR J 110 ? 0.7273 0.5592 0.7142 -0.0482 -0.0271 0.0365 110 TYR J CZ 18628 O OH . TYR J 110 ? 0.7283 0.5697 0.7175 -0.0481 -0.0260 0.0384 110 TYR J OH 18629 N N . HIS J 111 ? 0.9285 0.7160 0.8975 -0.0655 -0.0381 0.0389 111 HIS J N 18630 C CA . HIS J 111 ? 0.9856 0.7736 0.9509 -0.0733 -0.0404 0.0441 111 HIS J CA 18631 C C . HIS J 111 ? 1.0355 0.8094 0.9990 -0.0743 -0.0451 0.0488 111 HIS J C 18632 O O . HIS J 111 ? 1.0326 0.8063 0.9951 -0.0773 -0.0474 0.0542 111 HIS J O 18633 C CB . HIS J 111 ? 0.9087 0.7010 0.8696 -0.0812 -0.0394 0.0426 111 HIS J CB 18634 C CG . HIS J 111 ? 0.8847 0.6919 0.8473 -0.0813 -0.0351 0.0390 111 HIS J CG 18635 N ND1 . HIS J 111 ? 0.9469 0.7656 0.9110 -0.0822 -0.0335 0.0409 111 HIS J ND1 18636 C CD2 . HIS J 111 ? 0.9693 0.7819 0.9324 -0.0805 -0.0322 0.0337 111 HIS J CD2 18637 C CE1 . HIS J 111 ? 0.8938 0.7237 0.8593 -0.0818 -0.0299 0.0369 111 HIS J CE1 18638 N NE2 . HIS J 111 ? 0.9714 0.7982 0.9364 -0.0807 -0.0291 0.0326 111 HIS J NE2 18639 N N . ASP J 112 ? 1.0257 0.7875 0.9888 -0.0716 -0.0466 0.0466 112 ASP J N 18640 C CA . ASP J 112 ? 0.9387 0.6858 0.9004 -0.0717 -0.0512 0.0507 112 ASP J CA 18641 C C . ASP J 112 ? 0.9509 0.6977 0.9174 -0.0654 -0.0524 0.0539 112 ASP J C 18642 O O . ASP J 112 ? 0.9099 0.6517 0.8751 -0.0678 -0.0560 0.0597 112 ASP J O 18643 C CB . ASP J 112 ? 0.9412 0.6758 0.9023 -0.0687 -0.0521 0.0467 112 ASP J CB 18644 C CG . ASP J 112 ? 1.0802 0.7988 1.0382 -0.0715 -0.0571 0.0508 112 ASP J CG 18645 O OD1 . ASP J 112 ? 1.1227 0.8295 1.0812 -0.0672 -0.0585 0.0483 112 ASP J OD1 18646 O OD2 . ASP J 112 ? 1.1508 0.8687 1.1057 -0.0779 -0.0598 0.0565 112 ASP J OD2 18647 N N . SER J 113 ? 0.7289 0.4813 0.7006 -0.0575 -0.0495 0.0502 113 SER J N 18648 C CA . SER J 113 ? 0.7586 0.5127 0.7356 -0.0511 -0.0501 0.0527 113 SER J CA 18649 C C . SER J 113 ? 0.8056 0.5688 0.7822 -0.0553 -0.0506 0.0577 113 SER J C 18650 O O . SER J 113 ? 0.8700 0.6293 0.8477 -0.0545 -0.0539 0.0628 113 SER J O 18651 C CB . SER J 113 ? 0.7677 0.5291 0.7502 -0.0430 -0.0460 0.0476 113 SER J CB 18652 O OG . SER J 113 ? 0.7114 0.4783 0.6989 -0.0382 -0.0460 0.0501 113 SER J OG 18653 N N . ASN J 114 ? 1.0777 0.8529 1.0526 -0.0596 -0.0477 0.0564 114 ASN J N 18654 C CA . ASN J 114 ? 1.0736 0.8576 1.0481 -0.0632 -0.0479 0.0605 114 ASN J CA 18655 C C . ASN J 114 ? 1.0524 0.8301 1.0218 -0.0704 -0.0520 0.0665 114 ASN J C 18656 O O . ASN J 114 ? 1.1252 0.9046 1.0949 -0.0713 -0.0541 0.0713 114 ASN J O 18657 C CB . ASN J 114 ? 1.1176 0.9155 1.0914 -0.0661 -0.0438 0.0573 114 ASN J CB 18658 C CG . ASN J 114 ? 1.1453 0.9506 1.1243 -0.0590 -0.0399 0.0525 114 ASN J CG 18659 O OD1 . ASN J 114 ? 1.0936 0.8938 1.0766 -0.0520 -0.0401 0.0511 114 ASN J OD1 18660 N ND2 . ASN J 114 ? 1.1127 0.9302 1.0919 -0.0606 -0.0364 0.0500 114 ASN J ND2 18661 N N . VAL J 115 ? 0.8366 0.6066 0.8012 -0.0758 -0.0534 0.0664 115 VAL J N 18662 C CA . VAL J 115 ? 0.8058 0.5686 0.7654 -0.0829 -0.0576 0.0725 115 VAL J CA 18663 C C . VAL J 115 ? 0.9018 0.6525 0.8632 -0.0787 -0.0621 0.0768 115 VAL J C 18664 O O . VAL J 115 ? 0.9649 0.7161 0.9257 -0.0805 -0.0647 0.0824 115 VAL J O 18665 C CB . VAL J 115 ? 0.8414 0.5975 0.7955 -0.0897 -0.0584 0.0714 115 VAL J CB 18666 C CG1 . VAL J 115 ? 0.7847 0.5284 0.7344 -0.0948 -0.0636 0.0776 115 VAL J CG1 18667 C CG2 . VAL J 115 ? 0.7980 0.5668 0.7492 -0.0964 -0.0551 0.0696 115 VAL J CG2 18668 N N . LYS J 116 ? 0.8922 0.6323 0.8559 -0.0730 -0.0630 0.0741 116 LYS J N 18669 C CA . LYS J 116 ? 0.7565 0.4852 0.7230 -0.0679 -0.0670 0.0775 116 LYS J CA 18670 C C . LYS J 116 ? 0.9494 0.6856 0.9210 -0.0629 -0.0670 0.0801 116 LYS J C 18671 O O . LYS J 116 ? 1.2524 0.9838 1.2239 -0.0633 -0.0710 0.0859 116 LYS J O 18672 C CB . LYS J 116 ? 0.7869 0.5061 0.7564 -0.0608 -0.0665 0.0726 116 LYS J CB 18673 C CG . LYS J 116 ? 0.8237 0.5355 0.7986 -0.0526 -0.0691 0.0744 116 LYS J CG 18674 C CD . LYS J 116 ? 0.9715 0.6655 0.9447 -0.0520 -0.0731 0.0754 116 LYS J CD 18675 C CE . LYS J 116 ? 1.1607 0.8479 1.1402 -0.0430 -0.0754 0.0767 116 LYS J CE 18676 N NZ . LYS J 116 ? 1.3692 1.0385 1.3473 -0.0418 -0.0794 0.0773 116 LYS J NZ 18677 N N . ASN J 117 ? 0.8960 0.6440 0.8718 -0.0583 -0.0626 0.0758 117 ASN J N 18678 C CA . ASN J 117 ? 1.0402 0.7965 1.0211 -0.0538 -0.0622 0.0777 117 ASN J CA 18679 C C . ASN J 117 ? 1.1313 0.8932 1.1088 -0.0603 -0.0642 0.0835 117 ASN J C 18680 O O . ASN J 117 ? 1.1361 0.8992 1.1164 -0.0579 -0.0664 0.0876 117 ASN J O 18681 C CB . ASN J 117 ? 0.9567 0.7255 0.9418 -0.0493 -0.0570 0.0721 117 ASN J CB 18682 C CG . ASN J 117 ? 1.0918 0.8568 1.0828 -0.0399 -0.0556 0.0681 117 ASN J CG 18683 O OD1 . ASN J 117 ? 1.1321 0.8859 1.1249 -0.0361 -0.0587 0.0696 117 ASN J OD1 18684 N ND2 . ASN J 117 ? 1.1109 0.8855 1.1050 -0.0362 -0.0510 0.0629 117 ASN J ND2 18685 N N . LEU J 118 ? 0.9527 0.7183 0.9242 -0.0687 -0.0633 0.0838 118 LEU J N 18686 C CA . LEU J 118 ? 0.9965 0.7676 0.9639 -0.0757 -0.0649 0.0890 118 LEU J CA 18687 C C . LEU J 118 ? 1.0316 0.7906 0.9956 -0.0790 -0.0706 0.0958 118 LEU J C 18688 O O . LEU J 118 ? 0.9927 0.7537 0.9561 -0.0807 -0.0733 0.1011 118 LEU J O 18689 C CB . LEU J 118 ? 0.7569 0.5358 0.7191 -0.0835 -0.0620 0.0869 118 LEU J CB 18690 C CG . LEU J 118 ? 0.9196 0.7091 0.8786 -0.0897 -0.0616 0.0903 118 LEU J CG 18691 C CD1 . LEU J 118 ? 1.0013 0.8018 0.9656 -0.0843 -0.0593 0.0889 118 LEU J CD1 18692 C CD2 . LEU J 118 ? 0.8963 0.6930 0.8506 -0.0970 -0.0586 0.0877 118 LEU J CD2 18693 N N . TYR J 119 ? 1.0003 0.7465 0.9621 -0.0800 -0.0727 0.0955 119 TYR J N 18694 C CA . TYR J 119 ? 0.9321 0.6649 0.8907 -0.0828 -0.0783 0.1018 119 TYR J CA 18695 C C . TYR J 119 ? 1.0239 0.7523 0.9879 -0.0755 -0.0816 0.1051 119 TYR J C 18696 O O . TYR J 119 ? 1.3060 1.0314 1.2681 -0.0782 -0.0857 0.1117 119 TYR J O 18697 C CB . TYR J 119 ? 0.9619 0.6812 0.9181 -0.0837 -0.0796 0.0997 119 TYR J CB 18698 C CG . TYR J 119 ? 1.1532 0.8576 1.1059 -0.0870 -0.0855 0.1060 119 TYR J CG 18699 C CD1 . TYR J 119 ? 1.2425 0.9455 1.1879 -0.0970 -0.0876 0.1108 119 TYR J CD1 18700 C CD2 . TYR J 119 ? 1.2168 0.9085 1.1733 -0.0801 -0.0889 0.1071 119 TYR J CD2 18701 C CE1 . TYR J 119 ? 1.3233 1.0122 1.2651 -0.1003 -0.0932 0.1169 119 TYR J CE1 18702 C CE2 . TYR J 119 ? 1.3858 1.0632 1.3390 -0.0830 -0.0946 0.1130 119 TYR J CE2 18703 C CZ . TYR J 119 ? 1.4313 1.1072 1.3771 -0.0932 -0.0968 0.1180 119 TYR J CZ 18704 O OH . TYR J 119 ? 1.4141 1.0754 1.3564 -0.0963 -0.1025 0.1242 119 TYR J OH 18705 N N . GLU J 120 ? 0.9965 0.7249 0.9674 -0.0664 -0.0796 0.1006 120 GLU J N 18706 C CA . GLU J 120 ? 0.9823 0.7074 0.9594 -0.0586 -0.0823 0.1031 120 GLU J CA 18707 C C . GLU J 120 ? 0.9192 0.6566 0.8986 -0.0583 -0.0820 0.1060 120 GLU J C 18708 O O . GLU J 120 ? 1.1349 0.8694 1.1167 -0.0560 -0.0859 0.1111 120 GLU J O 18709 C CB . GLU J 120 ? 1.1710 0.8944 1.1548 -0.0491 -0.0796 0.0969 120 GLU J CB 18710 C CG . GLU J 120 ? 1.1530 0.8632 1.1350 -0.0483 -0.0802 0.0938 120 GLU J CG 18711 C CD . GLU J 120 ? 1.4771 1.1714 1.4584 -0.0478 -0.0861 0.0989 120 GLU J CD 18712 O OE1 . GLU J 120 ? 1.4892 1.1831 1.4723 -0.0468 -0.0897 0.1047 120 GLU J OE1 18713 O OE2 . GLU J 120 ? 1.5307 1.2128 1.5096 -0.0484 -0.0873 0.0971 120 GLU J OE2 18714 N N . LYS J 121 ? 1.1338 0.8850 1.1127 -0.0605 -0.0775 0.1027 121 LYS J N 18715 C CA . LYS J 121 ? 1.2401 1.0036 1.2215 -0.0598 -0.0766 0.1044 121 LYS J CA 18716 C C . LYS J 121 ? 1.3181 1.0817 1.2942 -0.0669 -0.0806 0.1115 121 LYS J C 18717 O O . LYS J 121 ? 1.2797 1.0498 1.2580 -0.0658 -0.0818 0.1146 121 LYS J O 18718 C CB . LYS J 121 ? 1.2144 0.9918 1.1960 -0.0609 -0.0708 0.0989 121 LYS J CB 18719 C CG . LYS J 121 ? 1.2495 1.0390 1.2356 -0.0577 -0.0693 0.0991 121 LYS J CG 18720 C CD . LYS J 121 ? 1.0538 0.8566 1.0379 -0.0614 -0.0646 0.0955 121 LYS J CD 18721 C CE . LYS J 121 ? 1.2809 1.0949 1.2689 -0.0591 -0.0637 0.0963 121 LYS J CE 18722 N NZ . LYS J 121 ? 1.2198 1.0462 1.2048 -0.0640 -0.0600 0.0939 121 LYS J NZ 18723 N N . VAL J 122 ? 1.4649 1.2215 1.4339 -0.0744 -0.0826 0.1141 122 VAL J N 18724 C CA . VAL J 122 ? 1.5339 1.2896 1.4968 -0.0820 -0.0864 0.1211 122 VAL J CA 18725 C C . VAL J 122 ? 1.4892 1.2302 1.4521 -0.0806 -0.0926 0.1270 122 VAL J C 18726 O O . VAL J 122 ? 1.6213 1.3617 1.5830 -0.0823 -0.0966 0.1333 122 VAL J O 18727 C CB . VAL J 122 ? 1.5502 1.3068 1.5052 -0.0916 -0.0849 0.1207 122 VAL J CB 18728 C CG1 . VAL J 122 ? 1.6020 1.3524 1.5499 -0.0996 -0.0898 0.1283 122 VAL J CG1 18729 C CG2 . VAL J 122 ? 1.6333 1.4053 1.5877 -0.0941 -0.0793 0.1159 122 VAL J CG2 18730 N N . ARG J 123 ? 1.1990 0.9285 1.1636 -0.0770 -0.0932 0.1246 123 ARG J N 18731 C CA . ARG J 123 ? 1.0549 0.7690 1.0194 -0.0756 -0.0989 0.1295 123 ARG J CA 18732 C C . ARG J 123 ? 1.2240 0.9367 1.1955 -0.0675 -0.1018 0.1321 123 ARG J C 18733 O O . ARG J 123 ? 1.3788 1.0809 1.3500 -0.0670 -0.1072 0.1377 123 ARG J O 18734 C CB . ARG J 123 ? 1.1054 0.8081 1.0702 -0.0732 -0.0983 0.1252 123 ARG J CB 18735 C CG . ARG J 123 ? 1.2032 0.8906 1.1708 -0.0682 -0.1032 0.1281 123 ARG J CG 18736 C CD . ARG J 123 ? 1.2445 0.9223 1.2131 -0.0650 -0.1017 0.1225 123 ARG J CD 18737 N NE . ARG J 123 ? 1.5265 1.1934 1.5011 -0.0562 -0.1046 0.1228 123 ARG J NE 18738 C CZ . ARG J 123 ? 1.7228 1.3952 1.7056 -0.0470 -0.1029 0.1201 123 ARG J CZ 18739 N NH1 . ARG J 123 ? 1.6860 1.3740 1.6716 -0.0455 -0.0984 0.1168 123 ARG J NH1 18740 N NH2 . ARG J 123 ? 1.6409 1.3029 1.6292 -0.0392 -0.1058 0.1205 123 ARG J NH2 18741 N N . SER J 124 ? 1.2334 0.9570 1.2114 -0.0612 -0.0983 0.1281 124 SER J N 18742 C CA . SER J 124 ? 1.2886 1.0133 1.2742 -0.0535 -0.1005 0.1302 124 SER J CA 18743 C C . SER J 124 ? 1.4308 1.1674 1.4159 -0.0562 -0.1012 0.1341 124 SER J C 18744 O O . SER J 124 ? 1.5571 1.2966 1.5483 -0.0506 -0.1032 0.1363 124 SER J O 18745 C CB . SER J 124 ? 1.3401 1.0686 1.3338 -0.0441 -0.0963 0.1233 124 SER J CB 18746 O OG . SER J 124 ? 1.4291 1.1717 1.4230 -0.0451 -0.0907 0.1184 124 SER J OG 18747 N N . GLN J 125 ? 1.3139 1.0577 1.2919 -0.0649 -0.0997 0.1349 125 GLN J N 18748 C CA . GLN J 125 ? 1.2601 1.0150 1.2365 -0.0685 -0.1003 0.1385 125 GLN J CA 18749 C C . GLN J 125 ? 1.3366 1.0844 1.3071 -0.0745 -0.1064 0.1469 125 GLN J C 18750 O O . GLN J 125 ? 1.4213 1.1731 1.3930 -0.0742 -0.1095 0.1516 125 GLN J O 18751 C CB . GLN J 125 ? 1.0589 0.8263 1.0310 -0.0743 -0.0950 0.1344 125 GLN J CB 18752 C CG . GLN J 125 ? 1.1592 0.9406 1.1327 -0.0746 -0.0936 0.1348 125 GLN J CG 18753 C CD . GLN J 125 ? 1.2616 1.0550 1.2317 -0.0793 -0.0881 0.1300 125 GLN J CD 18754 O OE1 . GLN J 125 ? 1.2310 1.0226 1.1965 -0.0839 -0.0858 0.1275 125 GLN J OE1 18755 N NE2 . GLN J 125 ? 1.2652 1.0710 1.2379 -0.0781 -0.0859 0.1286 125 GLN J NE2 18756 N N . LEU J 126 ? 1.3532 1.0907 1.3175 -0.0800 -0.1082 0.1488 126 LEU J N 18757 C CA . LEU J 126 ? 1.2847 1.0133 1.2431 -0.0857 -0.1143 0.1570 126 LEU J CA 18758 C C . LEU J 126 ? 1.2331 0.9442 1.1925 -0.0828 -0.1183 0.1589 126 LEU J C 18759 O O . LEU J 126 ? 1.1887 0.8915 1.1425 -0.0881 -0.1185 0.1589 126 LEU J O 18760 C CB . LEU J 126 ? 1.3639 1.0965 1.3123 -0.0970 -0.1133 0.1589 126 LEU J CB 18761 C CG . LEU J 126 ? 1.0446 0.7794 0.9901 -0.1007 -0.1080 0.1526 126 LEU J CG 18762 C CD1 . LEU J 126 ? 0.8456 0.5685 0.7838 -0.1079 -0.1107 0.1559 126 LEU J CD1 18763 C CD2 . LEU J 126 ? 1.1248 0.8758 1.0673 -0.1056 -0.1032 0.1497 126 LEU J CD2 18764 N N . LYS J 127 ? 1.3205 1.0262 1.2873 -0.0743 -0.1214 0.1604 127 LYS J N 18765 C CA . LYS J 127 ? 1.3729 1.0620 1.3421 -0.0699 -0.1250 0.1614 127 LYS J CA 18766 C C . LYS J 127 ? 1.6456 1.3222 1.6075 -0.0768 -0.1311 0.1692 127 LYS J C 18767 O O . LYS J 127 ? 1.5892 1.2558 1.5462 -0.0810 -0.1314 0.1687 127 LYS J O 18768 C CB . LYS J 127 ? 1.3888 1.0764 1.3680 -0.0591 -0.1271 0.1617 127 LYS J CB 18769 C CG . LYS J 127 ? 1.4039 1.1054 1.3905 -0.0526 -0.1219 0.1555 127 LYS J CG 18770 C CD . LYS J 127 ? 1.2855 1.0014 1.2714 -0.0557 -0.1217 0.1583 127 LYS J CD 18771 C CE . LYS J 127 ? 1.5808 1.3099 1.5742 -0.0492 -0.1167 0.1525 127 LYS J CE 18772 N NZ . LYS J 127 ? 1.4662 1.2091 1.4588 -0.0524 -0.1165 0.1548 127 LYS J NZ 18773 N N . ASN J 128 ? 1.8232 1.5004 1.7842 -0.0781 -0.1361 0.1766 128 ASN J N 18774 C CA . ASN J 128 ? 1.6989 1.3640 1.6535 -0.0841 -0.1425 0.1850 128 ASN J CA 18775 C C . ASN J 128 ? 1.6600 1.3300 1.6039 -0.0962 -0.1421 0.1883 128 ASN J C 18776 O O . ASN J 128 ? 1.6279 1.2871 1.5648 -0.1029 -0.1453 0.1928 128 ASN J O 18777 C CB . ASN J 128 ? 1.5934 1.2565 1.5521 -0.0798 -0.1486 0.1918 128 ASN J CB 18778 C CG . ASN J 128 ? 1.5007 1.1566 1.4699 -0.0680 -0.1500 0.1896 128 ASN J CG 18779 O OD1 . ASN J 128 ? 1.6134 1.2558 1.5838 -0.0650 -0.1510 0.1879 128 ASN J OD1 18780 N ND2 . ASN J 128 ? 1.2273 0.8924 1.2040 -0.0614 -0.1501 0.1895 128 ASN J ND2 18781 N N . ASN J 129 ? 1.6142 1.3005 1.5568 -0.0991 -0.1380 0.1861 129 ASN J N 18782 C CA . ASN J 129 ? 1.7665 1.4598 1.6994 -0.1101 -0.1374 0.1893 129 ASN J CA 18783 C C . ASN J 129 ? 1.8592 1.5483 1.7852 -0.1178 -0.1349 0.1871 129 ASN J C 18784 O O . ASN J 129 ? 1.9180 1.6122 1.8357 -0.1274 -0.1342 0.1897 129 ASN J O 18785 C CB . ASN J 129 ? 1.6063 1.3181 1.5402 -0.1106 -0.1329 0.1859 129 ASN J CB 18786 C CG . ASN J 129 ? 1.6074 1.3243 1.5477 -0.1041 -0.1356 0.1884 129 ASN J CG 18787 O OD1 . ASN J 129 ? 1.5128 1.2436 1.4556 -0.1027 -0.1322 0.1854 129 ASN J OD1 18788 N ND2 . ASN J 129 ? 1.6096 1.3149 1.5528 -0.0999 -0.1418 0.1940 129 ASN J ND2 18789 N N . ALA J 130 ? 1.7611 1.4410 1.6904 -0.1135 -0.1334 0.1824 130 ALA J N 18790 C CA . ALA J 130 ? 1.7170 1.3920 1.6404 -0.1202 -0.1313 0.1801 130 ALA J CA 18791 C C . ALA J 130 ? 1.5271 1.1870 1.4544 -0.1146 -0.1325 0.1772 130 ALA J C 18792 O O . ALA J 130 ? 1.5172 1.1736 1.4527 -0.1047 -0.1331 0.1750 130 ALA J O 18793 C CB . ALA J 130 ? 1.6745 1.3644 1.5970 -0.1229 -0.1241 0.1730 130 ALA J CB 18794 N N . LYS J 131 ? 1.5291 1.1804 1.4507 -0.1210 -0.1326 0.1771 131 LYS J N 18795 C CA . LYS J 131 ? 1.7034 1.3394 1.6277 -0.1167 -0.1338 0.1743 131 LYS J CA 18796 C C . LYS J 131 ? 1.8869 1.5262 1.8106 -0.1181 -0.1281 0.1662 131 LYS J C 18797 O O . LYS J 131 ? 1.8542 1.5035 1.7727 -0.1258 -0.1245 0.1649 131 LYS J O 18798 C CB . LYS J 131 ? 1.5356 1.1546 1.4539 -0.1222 -0.1403 0.1818 131 LYS J CB 18799 C CG . LYS J 131 ? 1.5433 1.1611 1.4525 -0.1339 -0.1393 0.1829 131 LYS J CG 18800 C CD . LYS J 131 ? 1.6566 1.2544 1.5617 -0.1373 -0.1450 0.1879 131 LYS J CD 18801 C CE . LYS J 131 ? 1.7239 1.3205 1.6204 -0.1488 -0.1437 0.1884 131 LYS J CE 18802 N NZ . LYS J 131 ? 1.3151 0.8916 1.2081 -0.1519 -0.1490 0.1925 131 LYS J NZ 18803 N N . GLU J 132 ? 1.5406 1.1715 1.4696 -0.1107 -0.1272 0.1608 132 GLU J N 18804 C CA . GLU J 132 ? 1.2242 0.8570 1.1530 -0.1114 -0.1222 0.1531 132 GLU J CA 18805 C C . GLU J 132 ? 1.2803 0.9003 1.2022 -0.1193 -0.1245 0.1549 132 GLU J C 18806 O O . GLU J 132 ? 1.3661 0.9694 1.2883 -0.1171 -0.1290 0.1571 132 GLU J O 18807 C CB . GLU J 132 ? 1.4097 1.0389 1.3468 -0.1002 -0.1203 0.1463 132 GLU J CB 18808 C CG . GLU J 132 ? 1.4666 1.1094 1.4110 -0.0921 -0.1169 0.1429 132 GLU J CG 18809 C CD . GLU J 132 ? 1.5288 1.1693 1.4805 -0.0822 -0.1140 0.1353 132 GLU J CD 18810 O OE1 . GLU J 132 ? 1.4783 1.1243 1.4372 -0.0737 -0.1132 0.1340 132 GLU J OE1 18811 O OE2 . GLU J 132 ? 1.4183 1.0517 1.3684 -0.0829 -0.1125 0.1307 132 GLU J OE2 18812 N N . ILE J 133 ? 1.3589 0.9868 1.2747 -0.1284 -0.1214 0.1538 133 ILE J N 18813 C CA . ILE J 133 ? 1.4243 1.0417 1.3339 -0.1364 -0.1229 0.1547 133 ILE J CA 18814 C C . ILE J 133 ? 1.4552 1.0637 1.3683 -0.1309 -0.1213 0.1476 133 ILE J C 18815 O O . ILE J 133 ? 1.4498 1.0417 1.3610 -0.1320 -0.1251 0.1491 133 ILE J O 18816 C CB . ILE J 133 ? 1.3588 0.9888 1.2622 -0.1468 -0.1191 0.1540 133 ILE J CB 18817 C CG1 . ILE J 133 ? 1.3901 1.0301 1.2896 -0.1523 -0.1201 0.1605 133 ILE J CG1 18818 C CG2 . ILE J 133 ? 1.3177 0.9368 1.2148 -0.1554 -0.1208 0.1553 133 ILE J CG2 18819 C CD1 . ILE J 133 ? 1.6261 1.2533 1.5207 -0.1569 -0.1269 0.1700 133 ILE J CD1 18820 N N . GLY J 134 ? 1.5218 1.1413 1.4401 -0.1250 -0.1158 0.1398 134 GLY J N 18821 C CA . GLY J 134 ? 1.4861 1.0993 1.4077 -0.1196 -0.1137 0.1323 134 GLY J CA 18822 C C . GLY J 134 ? 1.3561 0.9804 1.2757 -0.1242 -0.1082 0.1261 134 GLY J C 18823 O O . GLY J 134 ? 1.0087 0.6309 0.9308 -0.1201 -0.1055 0.1191 134 GLY J O 18824 N N . ASN J 135 ? 1.8868 1.5230 1.8018 -0.1326 -0.1064 0.1286 135 ASN J N 18825 C CA . ASN J 135 ? 1.6801 1.3279 1.5931 -0.1377 -0.1014 0.1233 135 ASN J CA 18826 C C . ASN J 135 ? 1.6685 1.3354 1.5851 -0.1346 -0.0963 0.1200 135 ASN J C 18827 O O . ASN J 135 ? 1.4762 1.1558 1.3903 -0.1405 -0.0926 0.1181 135 ASN J O 18828 C CB . ASN J 135 ? 1.6258 1.2732 1.5308 -0.1502 -0.1028 0.1281 135 ASN J CB 18829 C CG . ASN J 135 ? 2.0653 1.7222 1.9682 -0.1557 -0.0982 0.1226 135 ASN J CG 18830 O OD1 . ASN J 135 ? 1.9696 1.6307 1.8767 -0.1503 -0.0945 0.1152 135 ASN J OD1 18831 N ND2 . ASN J 135 ? 2.1113 1.7719 2.0079 -0.1666 -0.0984 0.1262 135 ASN J ND2 18832 N N . GLY J 136 ? 1.3317 1.0007 1.2544 -0.1254 -0.0963 0.1194 136 GLY J N 18833 C CA . GLY J 136 ? 1.2715 0.9576 1.1979 -0.1221 -0.0920 0.1169 136 GLY J CA 18834 C C . GLY J 136 ? 1.3758 1.0698 1.2986 -0.1279 -0.0933 0.1232 136 GLY J C 18835 O O . GLY J 136 ? 1.2395 0.9476 1.1645 -0.1264 -0.0902 0.1220 136 GLY J O 18836 N N . CYS J 137 ? 1.5058 1.1904 1.4228 -0.1348 -0.0980 0.1301 137 CYS J N 18837 C CA . CYS J 137 ? 1.3540 1.0450 1.2665 -0.1413 -0.0996 0.1366 137 CYS J CA 18838 C C . CYS J 137 ? 1.4993 1.1820 1.4131 -0.1376 -0.1050 0.1433 137 CYS J C 18839 O O . CYS J 137 ? 1.5877 1.2550 1.5028 -0.1340 -0.1091 0.1451 137 CYS J O 18840 C CB . CYS J 137 ? 1.1620 0.8503 1.0661 -0.1531 -0.1008 0.1403 137 CYS J CB 18841 S SG . CYS J 137 ? 1.4924 1.1934 1.3948 -0.1588 -0.0945 0.1333 137 CYS J SG 18842 N N . PHE J 138 ? 1.2853 0.9783 1.1988 -0.1384 -0.1051 0.1467 138 PHE J N 18843 C CA . PHE J 138 ? 1.3062 0.9931 1.2203 -0.1360 -0.1104 0.1536 138 PHE J CA 18844 C C . PHE J 138 ? 1.4718 1.1594 1.3776 -0.1463 -0.1134 0.1613 138 PHE J C 18845 O O . PHE J 138 ? 1.3733 1.0723 1.2744 -0.1536 -0.1101 0.1606 138 PHE J O 18846 C CB . PHE J 138 ? 1.2436 0.9416 1.1641 -0.1283 -0.1086 0.1518 138 PHE J CB 18847 C CG . PHE J 138 ? 1.1867 0.8846 1.1157 -0.1178 -0.1058 0.1448 138 PHE J CG 18848 C CD1 . PHE J 138 ? 1.1590 0.8713 1.0919 -0.1144 -0.1001 0.1384 138 PHE J CD1 18849 C CD2 . PHE J 138 ? 1.2127 0.8960 1.1455 -0.1114 -0.1088 0.1446 138 PHE J CD2 18850 C CE1 . PHE J 138 ? 1.1705 0.8829 1.1108 -0.1050 -0.0974 0.1322 138 PHE J CE1 18851 C CE2 . PHE J 138 ? 1.1432 0.8268 1.0836 -0.1018 -0.1060 0.1381 138 PHE J CE2 18852 C CZ . PHE J 138 ? 1.2026 0.9009 1.1466 -0.0988 -0.1003 0.1320 138 PHE J CZ 18853 N N . GLU J 139 ? 1.6367 1.3121 1.5406 -0.1467 -0.1197 0.1688 139 GLU J N 18854 C CA . GLU J 139 ? 1.5023 1.1784 1.3983 -0.1559 -0.1231 0.1768 139 GLU J CA 18855 C C . GLU J 139 ? 1.3817 1.0606 1.2799 -0.1520 -0.1265 0.1819 139 GLU J C 18856 O O . GLU J 139 ? 1.3091 0.9764 1.2108 -0.1462 -0.1314 0.1855 139 GLU J O 18857 C CB . GLU J 139 ? 1.4622 1.1214 1.3525 -0.1619 -0.1281 0.1824 139 GLU J CB 18858 C CG . GLU J 139 ? 1.7594 1.4195 1.6405 -0.1727 -0.1311 0.1907 139 GLU J CG 18859 C CD . GLU J 139 ? 1.8597 1.5027 1.7351 -0.1789 -0.1362 0.1965 139 GLU J CD 18860 O OE1 . GLU J 139 ? 1.6326 1.2624 1.5113 -0.1746 -0.1375 0.1939 139 GLU J OE1 18861 O OE2 . GLU J 139 ? 1.8199 1.4624 1.6874 -0.1882 -0.1390 0.2036 139 GLU J OE2 18862 N N . PHE J 140 ? 0.9086 0.6030 0.8049 -0.1550 -0.1238 0.1820 140 PHE J N 18863 C CA . PHE J 140 ? 1.0758 0.7749 0.9738 -0.1519 -0.1267 0.1864 140 PHE J CA 18864 C C . PHE J 140 ? 1.2546 0.9416 1.1480 -0.1555 -0.1341 0.1962 140 PHE J C 18865 O O . PHE J 140 ? 1.2296 0.9092 1.1155 -0.1639 -0.1363 0.2005 140 PHE J O 18866 C CB . PHE J 140 ? 1.1167 0.8339 1.0115 -0.1567 -0.1227 0.1852 140 PHE J CB 18867 C CG . PHE J 140 ? 0.9695 0.6995 0.8709 -0.1503 -0.1166 0.1767 140 PHE J CG 18868 C CD1 . PHE J 140 ? 1.1091 0.8473 1.0096 -0.1533 -0.1106 0.1702 140 PHE J CD1 18869 C CD2 . PHE J 140 ? 1.0072 0.7412 0.9160 -0.1415 -0.1170 0.1755 140 PHE J CD2 18870 C CE1 . PHE J 140 ? 1.1440 0.8937 1.0506 -0.1474 -0.1052 0.1627 140 PHE J CE1 18871 C CE2 . PHE J 140 ? 1.0262 0.7718 0.9411 -0.1359 -0.1115 0.1680 140 PHE J CE2 18872 C CZ . PHE J 140 ? 1.0968 0.8500 1.0104 -0.1388 -0.1056 0.1617 140 PHE J CZ 18873 N N . TYR J 141 ? 1.8150 1.5002 1.7129 -0.1491 -0.1381 0.1997 141 TYR J N 18874 C CA . TYR J 141 ? 1.5972 1.2721 1.4912 -0.1518 -0.1454 0.2093 141 TYR J CA 18875 C C . TYR J 141 ? 1.5758 1.2625 1.4647 -0.1572 -0.1464 0.2142 141 TYR J C 18876 O O . TYR J 141 ? 1.8384 1.5193 1.7245 -0.1588 -0.1525 0.2222 141 TYR J O 18877 C CB . TYR J 141 ? 1.6423 1.3067 1.5447 -0.1412 -0.1499 0.2108 141 TYR J CB 18878 C CG . TYR J 141 ? 1.5357 1.1834 1.4407 -0.1376 -0.1515 0.2092 141 TYR J CG 18879 C CD1 . TYR J 141 ? 1.3567 0.9995 1.2715 -0.1262 -0.1512 0.2046 141 TYR J CD1 18880 C CD2 . TYR J 141 ? 1.4549 1.0917 1.3525 -0.1457 -0.1533 0.2122 141 TYR J CD2 18881 C CE1 . TYR J 141 ? 1.1805 0.8079 1.0975 -0.1228 -0.1527 0.2029 141 TYR J CE1 18882 C CE2 . TYR J 141 ? 1.2665 0.8876 1.1663 -0.1425 -0.1549 0.2106 141 TYR J CE2 18883 C CZ . TYR J 141 ? 1.2611 0.8774 1.1705 -0.1310 -0.1546 0.2058 141 TYR J CZ 18884 O OH . TYR J 141 ? 1.2079 0.8084 1.1193 -0.1277 -0.1561 0.2038 141 TYR J OH 18885 N N . HIS J 142 ? 1.3397 1.0426 1.2274 -0.1599 -0.1405 0.2091 142 HIS J N 18886 C CA . HIS J 142 ? 1.4333 1.1485 1.3157 -0.1654 -0.1406 0.2127 142 HIS J CA 18887 C C . HIS J 142 ? 1.4011 1.1311 1.2793 -0.1716 -0.1338 0.2072 142 HIS J C 18888 O O . HIS J 142 ? 1.4485 1.1813 1.3300 -0.1696 -0.1286 0.1998 142 HIS J O 18889 C CB . HIS J 142 ? 1.5271 1.2485 1.4166 -0.1572 -0.1420 0.2126 142 HIS J CB 18890 C CG . HIS J 142 ? 1.4330 1.1632 1.3314 -0.1488 -0.1363 0.2035 142 HIS J CG 18891 N ND1 . HIS J 142 ? 1.4531 1.1997 1.3516 -0.1499 -0.1309 0.1985 142 HIS J ND1 18892 C CD2 . HIS J 142 ? 1.5136 1.2382 1.4209 -0.1393 -0.1351 0.1986 142 HIS J CD2 18893 C CE1 . HIS J 142 ? 1.4514 1.2021 1.3585 -0.1415 -0.1268 0.1912 142 HIS J CE1 18894 N NE2 . HIS J 142 ? 1.4986 1.2365 1.4112 -0.1351 -0.1292 0.1910 142 HIS J NE2 18895 N N . LYS J 143 ? 1.4519 1.1913 1.3228 -0.1792 -0.1339 0.2109 143 LYS J N 18896 C CA . LYS J 143 ? 1.5176 1.2714 1.3840 -0.1856 -0.1277 0.2061 143 LYS J CA 18897 C C . LYS J 143 ? 1.4681 1.2337 1.3425 -0.1782 -0.1217 0.1971 143 LYS J C 18898 O O . LYS J 143 ? 1.1779 0.9497 1.0567 -0.1727 -0.1221 0.1965 143 LYS J O 18899 C CB . LYS J 143 ? 1.6190 1.3815 1.4770 -0.1936 -0.1291 0.2116 143 LYS J CB 18900 C CG . LYS J 143 ? 1.7548 1.5066 1.6041 -0.2015 -0.1352 0.2213 143 LYS J CG 18901 C CD . LYS J 143 ? 1.7547 1.5027 1.5975 -0.2102 -0.1333 0.2215 143 LYS J CD 18902 C CE . LYS J 143 ? 1.6380 1.3702 1.4851 -0.2062 -0.1352 0.2208 143 LYS J CE 18903 N NZ . LYS J 143 ? 1.5281 1.2562 1.3688 -0.2153 -0.1339 0.2215 143 LYS J NZ 18904 N N . CYS J 144 ? 1.7336 1.5020 1.6097 -0.1783 -0.1163 0.1902 144 CYS J N 18905 C CA . CYS J 144 ? 1.5492 1.3289 1.4321 -0.1721 -0.1104 0.1815 144 CYS J CA 18906 C C . CYS J 144 ? 1.4573 1.2511 1.3354 -0.1789 -0.1046 0.1773 144 CYS J C 18907 O O . CYS J 144 ? 1.4613 1.2549 1.3372 -0.1831 -0.1015 0.1743 144 CYS J O 18908 C CB . CYS J 144 ? 1.5020 1.2740 1.3923 -0.1647 -0.1087 0.1760 144 CYS J CB 18909 S SG . CYS J 144 ? 1.9038 1.6866 1.8044 -0.1542 -0.1034 0.1671 144 CYS J SG 18910 N N . ASP J 145 ? 1.6356 1.4417 1.5122 -0.1801 -0.1031 0.1770 145 ASP J N 18911 C CA . ASP J 145 ? 1.7089 1.5294 1.5812 -0.1862 -0.0977 0.1731 145 ASP J CA 18912 C C . ASP J 145 ? 1.7610 1.5902 1.6404 -0.1803 -0.0914 0.1637 145 ASP J C 18913 O O . ASP J 145 ? 1.7700 1.5943 1.6573 -0.1716 -0.0913 0.1605 145 ASP J O 18914 C CB . ASP J 145 ? 1.6316 1.4613 1.4990 -0.1899 -0.0988 0.1764 145 ASP J CB 18915 C CG . ASP J 145 ? 1.5882 1.4183 1.4619 -0.1818 -0.1014 0.1771 145 ASP J CG 18916 O OD1 . ASP J 145 ? 1.5367 1.3787 1.4118 -0.1802 -0.0985 0.1735 145 ASP J OD1 18917 O OD2 . ASP J 145 ? 1.5428 1.3610 1.4200 -0.1769 -0.1064 0.1812 145 ASP J OD2 18918 N N . ASN J 146 ? 1.8968 1.7391 1.7732 -0.1849 -0.0862 0.1594 146 ASN J N 18919 C CA . ASN J 146 ? 1.6860 1.5372 1.5684 -0.1800 -0.0802 0.1507 146 ASN J CA 18920 C C . ASN J 146 ? 1.8476 1.7017 1.7382 -0.1703 -0.0799 0.1475 146 ASN J C 18921 O O . ASN J 146 ? 2.2154 2.0697 2.1132 -0.1635 -0.0770 0.1418 146 ASN J O 18922 C CB . ASN J 146 ? 1.6516 1.5172 1.5293 -0.1866 -0.0752 0.1472 146 ASN J CB 18923 C CG . ASN J 146 ? 1.6809 1.5453 1.5529 -0.1949 -0.0738 0.1478 146 ASN J CG 18924 O OD1 . ASN J 146 ? 1.5125 1.3882 1.3814 -0.2001 -0.0693 0.1444 146 ASN J OD1 18925 N ND2 . ASN J 146 ? 1.6455 1.4964 1.5163 -0.1962 -0.0776 0.1520 146 ASN J ND2 18926 N N . THR J 147 ? 1.4691 1.3256 1.3586 -0.1699 -0.0829 0.1514 147 THR J N 18927 C CA . THR J 147 ? 1.4958 1.3553 1.3929 -0.1612 -0.0829 0.1490 147 THR J CA 18928 C C . THR J 147 ? 1.5069 1.3536 1.4097 -0.1542 -0.0876 0.1523 147 THR J C 18929 O O . THR J 147 ? 1.6224 1.4703 1.5325 -0.1463 -0.0878 0.1504 147 THR J O 18930 C CB . THR J 147 ? 1.4060 1.2743 1.2999 -0.1635 -0.0840 0.1514 147 THR J CB 18931 O OG1 . THR J 147 ? 1.6027 1.4641 1.4906 -0.1683 -0.0900 0.1599 147 THR J OG1 18932 N N . CYS J 148 ? 1.5017 1.3363 1.4012 -0.1572 -0.0913 0.1571 148 CYS J N 18933 C CA . CYS J 148 ? 1.6060 1.4274 1.5109 -0.1505 -0.0955 0.1596 148 CYS J CA 18934 C C . CYS J 148 ? 1.7135 1.5315 1.6241 -0.1453 -0.0919 0.1531 148 CYS J C 18935 O O . CYS J 148 ? 1.7879 1.6029 1.7066 -0.1365 -0.0919 0.1505 148 CYS J O 18936 C CB . CYS J 148 ? 1.6387 1.4478 1.5376 -0.1558 -0.1012 0.1675 148 CYS J CB 18937 S SG . CYS J 148 ? 1.4529 1.2441 1.3580 -0.1482 -0.1057 0.1695 148 CYS J SG 18938 N N . MET J 149 ? 1.8071 1.6260 1.7135 -0.1510 -0.0888 0.1506 149 MET J N 18939 C CA . MET J 149 ? 1.7122 1.5294 1.6232 -0.1471 -0.0850 0.1441 149 MET J CA 18940 C C . MET J 149 ? 1.6893 1.5173 1.6072 -0.1403 -0.0803 0.1373 149 MET J C 18941 O O . MET J 149 ? 1.6851 1.5097 1.6100 -0.1325 -0.0791 0.1333 149 MET J O 18942 C CB . MET J 149 ? 1.6481 1.4679 1.5532 -0.1553 -0.0820 0.1424 149 MET J CB 18943 C CG . MET J 149 ? 1.6489 1.4586 1.5466 -0.1631 -0.0863 0.1491 149 MET J CG 18944 S SD . MET J 149 ? 1.0205 0.8108 0.9214 -0.1583 -0.0909 0.1514 149 MET J SD 18945 C CE . MET J 149 ? 1.7086 1.4901 1.5994 -0.1697 -0.0948 0.1587 149 MET J CE 18946 N N . GLU J 150 ? 1.5684 1.4092 1.4840 -0.1434 -0.0776 0.1359 150 GLU J N 18947 C CA . GLU J 150 ? 1.4949 1.3465 1.4163 -0.1378 -0.0733 0.1298 150 GLU J CA 18948 C C . GLU J 150 ? 1.6033 1.4508 1.5330 -0.1281 -0.0750 0.1293 150 GLU J C 18949 O O . GLU J 150 ? 1.6789 1.5299 1.6150 -0.1218 -0.0715 0.1235 150 GLU J O 18950 C CB . GLU J 150 ? 1.6380 1.5018 1.5555 -0.1423 -0.0719 0.1302 150 GLU J CB 18951 C CG . GLU J 150 ? 1.7515 1.6264 1.6746 -0.1370 -0.0677 0.1242 150 GLU J CG 18952 C CD . GLU J 150 ? 1.7178 1.6039 1.6384 -0.1412 -0.0621 0.1187 150 GLU J CD 18953 O OE1 . GLU J 150 ? 1.5572 1.4532 1.4809 -0.1384 -0.0587 0.1143 150 GLU J OE1 18954 O OE2 . GLU J 150 ? 1.6542 1.5392 1.5699 -0.1473 -0.0611 0.1189 150 GLU J OE2 18955 N N . SER J 151 ? 1.9244 1.7649 1.8541 -0.1270 -0.0804 0.1356 151 SER J N 18956 C CA . SER J 151 ? 1.8865 1.7239 1.8242 -0.1180 -0.0824 0.1358 151 SER J CA 18957 C C . SER J 151 ? 1.8585 1.6845 1.8012 -0.1119 -0.0832 0.1344 151 SER J C 18958 O O . SER J 151 ? 1.9363 1.7607 1.8866 -0.1036 -0.0835 0.1328 151 SER J O 18959 C CB . SER J 151 ? 1.8319 1.6667 1.7680 -0.1189 -0.0881 0.1431 151 SER J CB 18960 O OG . SER J 151 ? 1.8923 1.7153 1.8236 -0.1229 -0.0930 0.1492 151 SER J OG 18961 N N . VAL J 152 ? 1.3179 1.1359 1.2563 -0.1161 -0.0836 0.1349 152 VAL J N 18962 C CA . VAL J 152 ? 1.3531 1.1602 1.2955 -0.1110 -0.0840 0.1328 152 VAL J CA 18963 C C . VAL J 152 ? 1.3301 1.1431 1.2762 -0.1078 -0.0781 0.1247 152 VAL J C 18964 O O . VAL J 152 ? 1.0426 0.8532 0.9955 -0.0998 -0.0769 0.1211 152 VAL J O 18965 C CB . VAL J 152 ? 1.2290 1.0243 1.1652 -0.1171 -0.0871 0.1368 152 VAL J CB 18966 C CG1 . VAL J 152 ? 1.1557 0.9392 1.0961 -0.1114 -0.0877 0.1344 152 VAL J CG1 18967 C CG2 . VAL J 152 ? 1.3322 1.1216 1.2641 -0.1208 -0.0932 0.1452 152 VAL J CG2 18968 N N . LYS J 153 ? 1.5960 1.4170 1.5374 -0.1141 -0.0744 0.1220 153 LYS J N 18969 C CA . LYS J 153 ? 1.3115 1.1392 1.2559 -0.1118 -0.0688 0.1145 153 LYS J CA 18970 C C . LYS J 153 ? 1.4208 1.2595 1.3707 -0.1062 -0.0657 0.1108 153 LYS J C 18971 O O . LYS J 153 ? 1.5148 1.3590 1.4685 -0.1026 -0.0614 0.1047 153 LYS J O 18972 N N . ASN J 154 ? 1.6052 1.4471 1.5556 -0.1057 -0.0682 0.1146 154 ASN J N 18973 C CA . ASN J 154 ? 1.6617 1.5140 1.6171 -0.1012 -0.0657 0.1117 154 ASN J CA 18974 C C . ASN J 154 ? 1.6315 1.4796 1.5951 -0.0918 -0.0669 0.1112 154 ASN J C 18975 O O . ASN J 154 ? 1.7547 1.6102 1.7238 -0.0867 -0.0640 0.1074 154 ASN J O 18976 C CB . ASN J 154 ? 1.8789 1.7378 1.8303 -0.1058 -0.0676 0.1159 154 ASN J CB 18977 C CG . ASN J 154 ? 1.9499 1.8220 1.9036 -0.1046 -0.0636 0.1116 154 ASN J CG 18978 O OD1 . ASN J 154 ? 1.8896 1.7698 1.8386 -0.1103 -0.0609 0.1098 154 ASN J OD1 18979 N ND2 . ASN J 154 ? 1.9628 1.8371 1.9238 -0.0972 -0.0632 0.1099 154 ASN J ND2 18980 N N . GLY J 155 ? 1.3938 1.2299 1.3582 -0.0896 -0.0712 0.1151 155 GLY J N 18981 C CA . GLY J 155 ? 1.5081 1.3398 1.4804 -0.0808 -0.0727 0.1150 155 GLY J CA 18982 C C . GLY J 155 ? 1.6025 1.4362 1.5767 -0.0795 -0.0766 0.1201 155 GLY J C 18983 O O . GLY J 155 ? 1.6291 1.4595 1.6099 -0.0725 -0.0785 0.1210 155 GLY J O 18984 N N . THR J 156 ? 2.1146 1.9539 2.0829 -0.0864 -0.0777 0.1234 156 THR J N 18985 C CA . THR J 156 ? 2.1365 1.9781 2.1053 -0.0863 -0.0817 0.1286 156 THR J CA 18986 C C . THR J 156 ? 1.9841 1.8174 1.9464 -0.0922 -0.0872 0.1359 156 THR J C 18987 O O . THR J 156 ? 1.8320 1.6699 1.7874 -0.0996 -0.0881 0.1388 156 THR J O 18988 C CB . THR J 156 ? 2.1235 1.9788 2.0907 -0.0894 -0.0790 0.1268 156 THR J CB 18989 O OG1 . THR J 156 ? 2.0901 1.9494 2.0495 -0.0975 -0.0766 0.1256 156 THR J OG1 18990 C CG2 . THR J 156 ? 1.9716 1.8347 1.9462 -0.0829 -0.0744 0.1205 156 THR J CG2 18991 N N . TYR J 157 ? 1.6459 1.4668 1.6102 -0.0889 -0.0909 0.1387 157 TYR J N 18992 C CA . TYR J 157 ? 1.5524 1.3635 1.5106 -0.0942 -0.0962 0.1457 157 TYR J CA 18993 C C . TYR J 157 ? 1.5555 1.3605 1.5170 -0.0906 -0.1023 0.1520 157 TYR J C 18994 O O . TYR J 157 ? 1.3745 1.1711 1.3422 -0.0835 -0.1043 0.1522 157 TYR J O 18995 C CB . TYR J 157 ? 1.5206 1.3203 1.4767 -0.0952 -0.0960 0.1446 157 TYR J CB 18996 C CG . TYR J 157 ? 1.4880 1.2764 1.4378 -0.1008 -0.1016 0.1518 157 TYR J CG 18997 C CD1 . TYR J 157 ? 1.5877 1.3785 1.5282 -0.1107 -0.1020 0.1549 157 TYR J CD1 18998 C CD2 . TYR J 157 ? 1.4742 1.2494 1.4272 -0.0961 -0.1063 0.1554 157 TYR J CD2 18999 C CE1 . TYR J 157 ? 1.5811 1.3613 1.5154 -0.1162 -0.1071 0.1617 157 TYR J CE1 19000 C CE2 . TYR J 157 ? 1.5680 1.3322 1.5152 -0.1013 -0.1116 0.1621 157 TYR J CE2 19001 C CZ . TYR J 157 ? 1.5675 1.3343 1.5052 -0.1114 -0.1120 0.1654 157 TYR J CZ 19002 O OH . TYR J 157 ? 1.4283 1.1840 1.3599 -0.1169 -0.1173 0.1725 157 TYR J OH 19003 N N . ASP J 158 ? 1.9307 1.7395 1.8872 -0.0960 -0.1056 0.1575 158 ASP J N 19004 C CA . ASP J 158 ? 1.8194 1.6218 1.7764 -0.0950 -0.1123 0.1650 158 ASP J CA 19005 C C . ASP J 158 ? 1.5945 1.3811 1.5515 -0.0935 -0.1165 0.1686 158 ASP J C 19006 O O . ASP J 158 ? 1.7090 1.4891 1.6598 -0.0989 -0.1161 0.1689 158 ASP J O 19007 C CB . ASP J 158 ? 1.6595 1.4663 1.6076 -0.1040 -0.1150 0.1705 158 ASP J CB 19008 C CG . ASP J 158 ? 1.8199 1.6371 1.7705 -0.1026 -0.1162 0.1719 158 ASP J CG 19009 O OD1 . ASP J 158 ? 2.2155 2.0437 2.1693 -0.1006 -0.1114 0.1662 158 ASP J OD1 19010 O OD2 . ASP J 158 ? 1.7690 1.5831 1.7182 -0.1036 -0.1220 0.1788 158 ASP J OD2 19011 N N . TYR J 159 ? 1.3355 1.1159 1.2994 -0.0863 -0.1206 0.1714 159 TYR J N 19012 C CA . TYR J 159 ? 1.2900 1.0551 1.2534 -0.0854 -0.1259 0.1764 159 TYR J CA 19013 C C . TYR J 159 ? 1.4752 1.2372 1.4348 -0.0890 -0.1328 0.1855 159 TYR J C 19014 O O . TYR J 159 ? 1.5928 1.3420 1.5496 -0.0904 -0.1377 0.1909 159 TYR J O 19015 C CB . TYR J 159 ? 1.4345 1.1927 1.4080 -0.0748 -0.1261 0.1736 159 TYR J CB 19016 C CG . TYR J 159 ? 1.3327 1.0741 1.3056 -0.0735 -0.1313 0.1781 159 TYR J CG 19017 C CD1 . TYR J 159 ? 1.4146 1.1497 1.3922 -0.0687 -0.1373 0.1838 159 TYR J CD1 19018 C CD2 . TYR J 159 ? 1.0898 0.8218 1.0577 -0.0773 -0.1302 0.1766 159 TYR J CD2 19019 C CE1 . TYR J 159 ? 1.2690 0.9882 1.2463 -0.0674 -0.1422 0.1878 159 TYR J CE1 19020 C CE2 . TYR J 159 ? 1.0007 0.7166 0.9679 -0.0763 -0.1350 0.1806 159 TYR J CE2 19021 C CZ . TYR J 159 ? 1.2610 0.9705 1.2330 -0.0712 -0.1410 0.1861 159 TYR J CZ 19022 O OH . TYR J 159 ? 1.5066 1.1996 1.4781 -0.0700 -0.1459 0.1901 159 TYR J OH 19023 N N . PRO J 160 ? 1.5626 1.3360 1.5222 -0.0902 -0.1333 0.1871 160 PRO J N 19024 C CA . PRO J 160 ? 1.5369 1.3089 1.4908 -0.0956 -0.1395 0.1957 160 PRO J CA 19025 C C . PRO J 160 ? 1.4572 1.2243 1.3994 -0.1061 -0.1404 0.1993 160 PRO J C 19026 O O . PRO J 160 ? 1.0529 0.8294 0.9879 -0.1136 -0.1382 0.1991 160 PRO J O 19027 C CB . PRO J 160 ? 1.5325 1.3198 1.4868 -0.0967 -0.1378 0.1945 160 PRO J CB 19028 C CG . PRO J 160 ? 1.6471 1.4404 1.6119 -0.0878 -0.1335 0.1876 160 PRO J CG 19029 C CD . PRO J 160 ? 1.4886 1.2755 1.4548 -0.0855 -0.1292 0.1819 160 PRO J CD 19030 N N . LYS J 161 ? 1.5297 1.2822 1.4708 -0.1059 -0.1434 0.2020 161 LYS J N 19031 C CA . LYS J 161 ? 1.3032 1.0483 1.2342 -0.1150 -0.1451 0.2060 161 LYS J CA 19032 C C . LYS J 161 ? 1.4026 1.1304 1.3349 -0.1123 -0.1509 0.2112 161 LYS J C 19033 O O . LYS J 161 ? 1.3048 1.0271 1.2461 -0.1032 -0.1529 0.2107 161 LYS J O 19034 C CB . LYS J 161 ? 1.4625 1.2105 1.3902 -0.1188 -0.1385 0.1993 161 LYS J CB 19035 C CG . LYS J 161 ? 1.4711 1.2315 1.3907 -0.1278 -0.1351 0.1985 161 LYS J CG 19036 C CD . LYS J 161 ? 1.2637 1.0286 1.1816 -0.1303 -0.1283 0.1911 161 LYS J CD 19037 C CE . LYS J 161 ? 0.6410 0.4156 0.5496 -0.1404 -0.1259 0.1917 161 LYS J CE 19038 N NZ . LYS J 161 ? 1.0630 0.8533 0.9738 -0.1391 -0.1207 0.1859 161 LYS J NZ 19039 N N . TYR J 162 ? 1.5633 1.2826 1.4866 -0.1205 -0.1535 0.2160 162 TYR J N 19040 C CA . TYR J 162 ? 1.8893 1.5925 1.8111 -0.1206 -0.1605 0.2235 162 TYR J CA 19041 C C . TYR J 162 ? 1.5537 1.2563 1.4779 -0.1178 -0.1672 0.2309 162 TYR J C 19042 O O . TYR J 162 ? 0.9675 0.6643 0.8846 -0.1239 -0.1728 0.2391 162 TYR J O 19043 C CB . TYR J 162 ? 1.6279 1.3179 1.5560 -0.1137 -0.1605 0.2203 162 TYR J CB 19044 C CG . TYR J 162 ? 1.7385 1.4116 1.6608 -0.1180 -0.1663 0.2272 162 TYR J CG 19045 C CD1 . TYR J 162 ? 1.2436 0.9120 1.1574 -0.1268 -0.1647 0.2272 162 TYR J CD1 19046 C CD2 . TYR J 162 ? 1.5575 1.2196 1.4831 -0.1136 -0.1736 0.2340 162 TYR J CD2 19047 C CE1 . TYR J 162 ? 1.4676 1.1204 1.3762 -0.1310 -0.1701 0.2337 162 TYR J CE1 19048 C CE2 . TYR J 162 ? 1.4223 1.0686 1.3427 -0.1176 -0.1790 0.2404 162 TYR J CE2 19049 C CZ . TYR J 162 ? 1.7049 1.3465 1.6167 -0.1264 -0.1773 0.2403 162 TYR J CZ 19050 O OH . TYR J 162 ? 1.6471 1.2723 1.5537 -0.1305 -0.1830 0.2471 162 TYR J OH 19051 N N . ASP K 1 ? 2.0123 1.2902 1.9969 0.0100 -0.1901 0.1276 7 ASP K N 19052 C CA . ASP K 1 ? 2.2312 1.5194 2.2072 -0.0014 -0.1858 0.1257 7 ASP K CA 19053 C C . ASP K 1 ? 2.3668 1.6807 2.3464 0.0009 -0.1782 0.1210 7 ASP K C 19054 O O . ASP K 1 ? 2.2612 1.5893 2.2448 0.0024 -0.1781 0.1261 7 ASP K O 19055 C CB . ASP K 1 ? 2.3754 1.6617 2.3433 -0.0142 -0.1905 0.1364 7 ASP K CB 19056 C CG . ASP K 1 ? 2.3593 1.6215 2.3201 -0.0206 -0.1963 0.1393 7 ASP K CG 19057 O OD1 . ASP K 1 ? 2.4530 1.6971 2.4174 -0.0131 -0.1994 0.1365 7 ASP K OD1 19058 O OD2 . ASP K 1 ? 2.1284 1.3899 2.0803 -0.0334 -0.1978 0.1444 7 ASP K OD2 19059 N N . THR K 2 ? 2.5140 1.8334 2.4919 0.0009 -0.1721 0.1114 8 THR K N 19060 C CA . THR K 2 ? 2.3276 1.6705 2.3082 0.0025 -0.1648 0.1065 8 THR K CA 19061 C C . THR K 2 ? 2.1779 1.5270 2.1512 -0.0057 -0.1598 0.1005 8 THR K C 19062 O O . THR K 2 ? 2.1228 1.4574 2.0901 -0.0105 -0.1613 0.0980 8 THR K O 19063 C CB . THR K 2 ? 2.1111 1.4596 2.1020 0.0167 -0.1610 0.0992 8 THR K CB 19064 O OG1 . THR K 2 ? 2.0069 1.3378 1.9985 0.0223 -0.1616 0.0924 8 THR K OG1 19065 C CG2 . THR K 2 ? 2.0177 1.3685 2.0169 0.0243 -0.1645 0.1055 8 THR K CG2 19066 N N . LEU K 3 ? 2.0725 1.4434 2.0464 -0.0074 -0.1540 0.0984 9 LEU K N 19067 C CA . LEU K 3 ? 2.0052 1.3848 1.9733 -0.0142 -0.1487 0.0924 9 LEU K CA 19068 C C . LEU K 3 ? 1.7850 1.1847 1.7585 -0.0078 -0.1416 0.0858 9 LEU K C 19069 O O . LEU K 3 ? 1.5306 0.9473 1.5064 -0.0086 -0.1396 0.0893 9 LEU K O 19070 C CB . LEU K 3 ? 1.9077 1.2943 1.8680 -0.0275 -0.1497 0.0991 9 LEU K CB 19071 C CG . LEU K 3 ? 1.7757 1.1644 1.7281 -0.0373 -0.1467 0.0949 9 LEU K CG 19072 C CD1 . LEU K 3 ? 1.8085 1.2157 1.7566 -0.0469 -0.1438 0.0982 9 LEU K CD1 19073 C CD2 . LEU K 3 ? 1.6260 1.0111 1.5785 -0.0329 -0.1426 0.0840 9 LEU K CD2 19074 N N . CYS K 4 ? 2.0296 1.4273 2.0049 -0.0018 -0.1376 0.0762 10 CYS K N 19075 C CA . CYS K 4 ? 1.9590 1.3743 1.9397 0.0051 -0.1309 0.0695 10 CYS K CA 19076 C C . CYS K 4 ? 1.8749 1.3012 1.8499 -0.0013 -0.1255 0.0637 10 CYS K C 19077 O O . CYS K 4 ? 1.6392 1.0563 1.6071 -0.0087 -0.1265 0.0620 10 CYS K O 19078 C CB . CYS K 4 ? 1.7650 1.1727 1.7526 0.0178 -0.1298 0.0627 10 CYS K CB 19079 S SG . CYS K 4 ? 2.1514 1.5544 2.1490 0.0284 -0.1342 0.0684 10 CYS K SG 19080 N N . ILE K 5 ? 2.3198 1.7654 2.2991 0.0026 -0.1198 0.0603 11 ILE K N 19081 C CA . ILE K 5 ? 2.2977 1.7582 2.2737 -0.0017 -0.1139 0.0551 11 ILE K CA 19082 C C . ILE K 5 ? 2.0968 1.5668 2.0789 0.0084 -0.1083 0.0471 11 ILE K C 19083 O O . ILE K 5 ? 1.9737 1.4513 1.9633 0.0161 -0.1074 0.0485 11 ILE K O 19084 C CB . ILE K 5 ? 2.2083 1.6868 2.1839 -0.0074 -0.1125 0.0608 11 ILE K CB 19085 C CG1 . ILE K 5 ? 2.0751 1.5586 2.0424 -0.0193 -0.1113 0.0610 11 ILE K CG1 19086 C CG2 . ILE K 5 ? 1.9559 1.4524 1.9384 0.0003 -0.1070 0.0571 11 ILE K CG2 19087 C CD1 . ILE K 5 ? 2.1980 1.6850 2.1618 -0.0282 -0.1145 0.0702 11 ILE K CD1 19088 N N . GLY K 6 ? 1.2524 0.7226 1.2316 0.0084 -0.1045 0.0390 12 GLY K N 19089 C CA . GLY K 6 ? 1.3273 0.8057 1.3120 0.0181 -0.0993 0.0316 12 GLY K CA 19090 C C . GLY K 6 ? 1.4654 0.9464 1.4454 0.0159 -0.0950 0.0233 12 GLY K C 19091 O O . GLY K 6 ? 1.4257 0.9038 1.3984 0.0066 -0.0959 0.0235 12 GLY K O 19092 N N . TYR K 7 ? 1.4533 0.9404 1.4375 0.0245 -0.0904 0.0160 13 TYR K N 19093 C CA . TYR K 7 ? 1.4035 0.8954 1.3834 0.0230 -0.0858 0.0080 13 TYR K CA 19094 C C . TYR K 7 ? 1.4669 0.9432 1.4459 0.0285 -0.0861 0.0007 13 TYR K C 19095 O O . TYR K 7 ? 1.5156 0.9809 1.4993 0.0360 -0.0885 0.0008 13 TYR K O 19096 C CB . TYR K 7 ? 1.2875 0.8002 1.2716 0.0272 -0.0795 0.0048 13 TYR K CB 19097 C CG . TYR K 7 ? 1.2554 0.7742 1.2486 0.0375 -0.0782 0.0058 13 TYR K CG 19098 C CD1 . TYR K 7 ? 1.2329 0.7496 1.2304 0.0473 -0.0754 -0.0010 13 TYR K CD1 19099 C CD2 . TYR K 7 ? 1.1272 0.6542 1.1247 0.0372 -0.0798 0.0133 13 TYR K CD2 19100 C CE1 . TYR K 7 ? 1.2085 0.7309 1.2146 0.0565 -0.0743 -0.0002 13 TYR K CE1 19101 C CE2 . TYR K 7 ? 1.1443 0.6771 1.1505 0.0463 -0.0788 0.0142 13 TYR K CE2 19102 C CZ . TYR K 7 ? 1.2331 0.7637 1.2437 0.0560 -0.0760 0.0074 13 TYR K CZ 19103 O OH . TYR K 7 ? 1.2272 0.7640 1.2469 0.0653 -0.0748 0.0081 13 TYR K OH 19104 N N . HIS K 8 ? 1.2893 0.7651 1.2622 0.0245 -0.0837 -0.0057 14 HIS K N 19105 C CA . HIS K 8 ? 1.2359 0.6966 1.2058 0.0274 -0.0841 -0.0131 14 HIS K CA 19106 C C . HIS K 8 ? 1.3234 0.7876 1.2981 0.0386 -0.0795 -0.0211 14 HIS K C 19107 O O . HIS K 8 ? 1.4409 0.9158 1.4227 0.0459 -0.0770 -0.0201 14 HIS K O 19108 C CB . HIS K 8 ? 1.4081 0.8679 1.3693 0.0179 -0.0835 -0.0164 14 HIS K CB 19109 C CG . HIS K 8 ? 1.5347 0.9851 1.4925 0.0210 -0.0820 -0.0257 14 HIS K CG 19110 N ND1 . HIS K 8 ? 1.6711 1.1008 1.6251 0.0197 -0.0861 -0.0277 14 HIS K ND1 19111 C CD2 . HIS K 8 ? 1.4600 0.9189 1.4177 0.0255 -0.0767 -0.0338 14 HIS K CD2 19112 C CE1 . HIS K 8 ? 1.6979 1.1236 1.6493 0.0232 -0.0834 -0.0368 14 HIS K CE1 19113 N NE2 . HIS K 8 ? 1.6286 1.0720 1.5821 0.0267 -0.0777 -0.0406 14 HIS K NE2 19114 N N . ALA K 9 ? 1.8210 1.2757 1.7915 0.0399 -0.0784 -0.0291 15 ALA K N 19115 C CA . ALA K 9 ? 2.0032 1.4598 1.9768 0.0498 -0.0740 -0.0375 15 ALA K CA 19116 C C . ALA K 9 ? 2.0153 1.4558 1.9827 0.0492 -0.0749 -0.0451 15 ALA K C 19117 O O . ALA K 9 ? 1.9715 1.3970 1.9341 0.0429 -0.0797 -0.0429 15 ALA K O 19118 C CB . ALA K 9 ? 1.6173 1.0721 1.5999 0.0604 -0.0744 -0.0359 15 ALA K CB 19119 N N . ASN K 10 ? 1.8216 1.2653 1.7888 0.0554 -0.0702 -0.0540 16 ASN K N 19120 C CA . ASN K 10 ? 1.8553 1.2844 1.8162 0.0549 -0.0707 -0.0619 16 ASN K CA 19121 C C . ASN K 10 ? 1.8141 1.2460 1.7771 0.0648 -0.0657 -0.0712 16 ASN K C 19122 O O . ASN K 10 ? 1.8003 1.2436 1.7706 0.0726 -0.0624 -0.0709 16 ASN K O 19123 C CB . ASN K 10 ? 1.8478 1.2791 1.7998 0.0436 -0.0709 -0.0630 16 ASN K CB 19124 C CG . ASN K 10 ? 1.8747 1.3282 1.8267 0.0410 -0.0661 -0.0627 16 ASN K CG 19125 O OD1 . ASN K 10 ? 1.8098 1.2759 1.7666 0.0484 -0.0614 -0.0653 16 ASN K OD1 19126 N ND2 . ASN K 10 ? 1.7977 1.2560 1.7443 0.0304 -0.0673 -0.0595 16 ASN K ND2 19127 N N . ASN K 11 ? 1.9521 1.3740 1.9090 0.0645 -0.0651 -0.0794 17 ASN K N 19128 C CA . ASN K 11 ? 1.9196 1.3437 1.8785 0.0743 -0.0603 -0.0883 17 ASN K CA 19129 C C . ASN K 11 ? 2.1197 1.5633 2.0767 0.0739 -0.0542 -0.0924 17 ASN K C 19130 O O . ASN K 11 ? 2.1842 1.6305 2.1412 0.0806 -0.0499 -0.1004 17 ASN K O 19131 C CB . ASN K 11 ? 2.0021 1.4060 1.9558 0.0757 -0.0622 -0.0960 17 ASN K CB 19132 C CG . ASN K 11 ? 2.2449 1.6431 2.1883 0.0648 -0.0641 -0.0982 17 ASN K CG 19133 O OD1 . ASN K 11 ? 2.0969 1.5065 2.0375 0.0562 -0.0640 -0.0939 17 ASN K OD1 19134 N ND2 . ASN K 11 ? 2.2480 1.6287 2.1862 0.0652 -0.0659 -0.1050 17 ASN K ND2 19135 N N . SER K 12 ? 2.0488 1.5059 2.0041 0.0659 -0.0538 -0.0870 18 SER K N 19136 C CA . SER K 12 ? 1.9804 1.4559 1.9335 0.0644 -0.0486 -0.0901 18 SER K CA 19137 C C . SER K 12 ? 1.9300 1.4207 1.8907 0.0737 -0.0434 -0.0909 18 SER K C 19138 O O . SER K 12 ? 1.6299 1.1228 1.5983 0.0785 -0.0442 -0.0856 18 SER K O 19139 C CB . SER K 12 ? 1.8491 1.3349 1.7993 0.0537 -0.0498 -0.0836 18 SER K CB 19140 O OG . SER K 12 ? 1.6729 1.1760 1.6210 0.0522 -0.0450 -0.0865 18 SER K OG 19141 N N . THR K 13 ? 1.8350 1.3362 1.7933 0.0761 -0.0382 -0.0975 19 THR K N 19142 C CA . THR K 13 ? 1.7830 1.2994 1.7478 0.0845 -0.0328 -0.0989 19 THR K CA 19143 C C . THR K 13 ? 1.7054 1.2414 1.6681 0.0804 -0.0288 -0.0983 19 THR K C 19144 O O . THR K 13 ? 1.5513 1.1012 1.5184 0.0863 -0.0240 -0.0997 19 THR K O 19145 C CB . THR K 13 ? 1.7110 1.2219 1.6760 0.0937 -0.0295 -0.1081 19 THR K CB 19146 O OG1 . THR K 13 ? 1.6495 1.1529 1.6051 0.0896 -0.0294 -0.1152 19 THR K OG1 19147 C CG2 . THR K 13 ? 1.6749 1.1700 1.6452 0.1005 -0.0326 -0.1079 19 THR K CG2 19148 N N . ASP K 14 ? 1.7587 1.2958 1.7151 0.0704 -0.0308 -0.0962 20 ASP K N 19149 C CA . ASP K 14 ? 1.5849 1.1399 1.5393 0.0658 -0.0276 -0.0952 20 ASP K CA 19150 C C . ASP K 14 ? 1.7129 1.2834 1.6751 0.0684 -0.0256 -0.0888 20 ASP K C 19151 O O . ASP K 14 ? 1.6627 1.2318 1.6288 0.0663 -0.0288 -0.0815 20 ASP K O 19152 C CB . ASP K 14 ? 1.5457 1.0987 1.4935 0.0543 -0.0309 -0.0924 20 ASP K CB 19153 C CG . ASP K 14 ? 1.7374 1.2759 1.6771 0.0508 -0.0330 -0.0987 20 ASP K CG 19154 O OD1 . ASP K 14 ? 1.7499 1.2845 1.6844 0.0414 -0.0363 -0.0966 20 ASP K OD1 19155 O OD2 . ASP K 14 ? 1.7461 1.2773 1.6846 0.0572 -0.0313 -0.1060 20 ASP K OD2 19156 N N . THR K 15 ? 1.9679 1.5531 1.9321 0.0729 -0.0203 -0.0916 21 THR K N 19157 C CA . THR K 15 ? 1.8376 1.4387 1.8088 0.0750 -0.0180 -0.0859 21 THR K CA 19158 C C . THR K 15 ? 1.6960 1.3122 1.6641 0.0682 -0.0162 -0.0837 21 THR K C 19159 O O . THR K 15 ? 1.6953 1.3134 1.6568 0.0647 -0.0148 -0.0884 21 THR K O 19160 C CB . THR K 15 ? 1.7951 1.4033 1.7722 0.0853 -0.0133 -0.0894 21 THR K CB 19161 O OG1 . THR K 15 ? 1.9012 1.5094 1.8729 0.0876 -0.0098 -0.0979 21 THR K OG1 19162 C CG2 . THR K 15 ? 1.8690 1.4661 1.8525 0.0925 -0.0154 -0.0885 21 THR K CG2 19163 N N . VAL K 16 ? 1.3669 0.9935 1.3400 0.0665 -0.0165 -0.0766 22 VAL K N 19164 C CA . VAL K 16 ? 1.1788 0.8207 1.1503 0.0610 -0.0146 -0.0741 22 VAL K CA 19165 C C . VAL K 16 ? 1.2845 0.9405 1.2637 0.0654 -0.0118 -0.0699 22 VAL K C 19166 O O . VAL K 16 ? 1.3446 0.9980 1.3303 0.0717 -0.0121 -0.0681 22 VAL K O 19167 C CB . VAL K 16 ? 1.2544 0.8938 1.2225 0.0510 -0.0188 -0.0688 22 VAL K CB 19168 C CG1 . VAL K 16 ? 1.2715 0.8947 1.2327 0.0466 -0.0224 -0.0720 22 VAL K CG1 19169 C CG2 . VAL K 16 ? 1.1551 0.7941 1.1291 0.0508 -0.0216 -0.0610 22 VAL K CG2 19170 N N . ASP K 17 ? 1.1406 0.8115 1.1193 0.0623 -0.0092 -0.0684 23 ASP K N 19171 C CA . ASP K 17 ? 1.1420 0.8268 1.1278 0.0659 -0.0066 -0.0644 23 ASP K CA 19172 C C . ASP K 17 ? 1.1242 0.8162 1.1108 0.0590 -0.0087 -0.0573 23 ASP K C 19173 O O . ASP K 17 ? 1.1508 0.8419 1.1319 0.0513 -0.0105 -0.0566 23 ASP K O 19174 C CB . ASP K 17 ? 1.3190 1.0164 1.3044 0.0695 -0.0012 -0.0687 23 ASP K CB 19175 C CG . ASP K 17 ? 1.4999 1.1923 1.4858 0.0775 0.0015 -0.0753 23 ASP K CG 19176 O OD1 . ASP K 17 ? 1.5784 1.2561 1.5624 0.0790 -0.0009 -0.0781 23 ASP K OD1 19177 O OD2 . ASP K 17 ? 1.5195 1.2226 1.5077 0.0824 0.0061 -0.0776 23 ASP K OD2 19178 N N . THR K 18 ? 0.9390 0.6383 0.9326 0.0617 -0.0084 -0.0521 24 THR K N 19179 C CA . THR K 18 ? 0.9226 0.6304 0.9176 0.0559 -0.0097 -0.0456 24 THR K CA 19180 C C . THR K 18 ? 0.8859 0.6094 0.8865 0.0596 -0.0059 -0.0439 24 THR K C 19181 O O . THR K 18 ? 0.8224 0.5492 0.8266 0.0668 -0.0026 -0.0470 24 THR K O 19182 C CB . THR K 18 ? 0.9926 0.6919 0.9902 0.0539 -0.0145 -0.0395 24 THR K CB 19183 O OG1 . THR K 18 ? 0.9694 0.6686 0.9745 0.0616 -0.0141 -0.0380 24 THR K OG1 19184 C CG2 . THR K 18 ? 0.9675 0.6502 0.9599 0.0506 -0.0184 -0.0411 24 THR K CG2 19185 N N . VAL K 19 ? 1.0638 0.7968 1.0650 0.0545 -0.0062 -0.0390 25 VAL K N 19186 C CA . VAL K 19 ? 1.0197 0.7673 1.0262 0.0573 -0.0030 -0.0369 25 VAL K CA 19187 C C . VAL K 19 ? 1.1087 0.8561 1.1231 0.0642 -0.0030 -0.0346 25 VAL K C 19188 O O . VAL K 19 ? 1.0571 0.8142 1.0761 0.0693 0.0006 -0.0353 25 VAL K O 19189 C CB . VAL K 19 ? 0.9902 0.7462 0.9965 0.0505 -0.0042 -0.0315 25 VAL K CB 19190 C CG1 . VAL K 19 ? 1.0195 0.7909 1.0292 0.0524 -0.0002 -0.0309 25 VAL K CG1 19191 C CG2 . VAL K 19 ? 1.0427 0.7958 1.0416 0.0428 -0.0057 -0.0327 25 VAL K CG2 19192 N N . LEU K 20 ? 1.0209 0.7571 1.0367 0.0643 -0.0071 -0.0318 26 LEU K N 19193 C CA . LEU K 20 ? 0.9436 0.6793 0.9673 0.0703 -0.0079 -0.0288 26 LEU K CA 19194 C C . LEU K 20 ? 1.0224 0.7490 1.0483 0.0780 -0.0073 -0.0332 26 LEU K C 19195 O O . LEU K 20 ? 0.9806 0.7105 1.0136 0.0848 -0.0061 -0.0325 26 LEU K O 19196 C CB . LEU K 20 ? 0.9388 0.6687 0.9635 0.0662 -0.0130 -0.0221 26 LEU K CB 19197 C CG . LEU K 20 ? 1.0327 0.7714 1.0557 0.0587 -0.0138 -0.0172 26 LEU K CG 19198 C CD1 . LEU K 20 ? 1.1546 0.8869 1.1778 0.0542 -0.0189 -0.0108 26 LEU K CD1 19199 C CD2 . LEU K 20 ? 0.9355 0.6903 0.9629 0.0605 -0.0101 -0.0161 26 LEU K CD2 19200 N N . GLU K 21 ? 1.1567 0.8718 1.1767 0.0771 -0.0082 -0.0379 27 GLU K N 19201 C CA . GLU K 21 ? 1.1411 0.8452 1.1628 0.0839 -0.0084 -0.0421 27 GLU K CA 19202 C C . GLU K 21 ? 1.2796 0.9787 1.2947 0.0843 -0.0062 -0.0498 27 GLU K C 19203 O O . GLU K 21 ? 1.3231 1.0196 1.3309 0.0776 -0.0071 -0.0510 27 GLU K O 19204 C CB . GLU K 21 ? 1.4562 1.1458 1.4783 0.0825 -0.0140 -0.0385 27 GLU K CB 19205 C CG . GLU K 21 ? 1.5831 1.2634 1.6105 0.0909 -0.0147 -0.0404 27 GLU K CG 19206 C CD . GLU K 21 ? 1.5940 1.2626 1.6234 0.0897 -0.0205 -0.0350 27 GLU K CD 19207 O OE1 . GLU K 21 ? 1.5203 1.1775 1.5524 0.0954 -0.0222 -0.0368 27 GLU K OE1 19208 O OE2 . GLU K 21 ? 1.4386 1.1093 1.4669 0.0830 -0.0235 -0.0288 27 GLU K OE2 19209 N N . LYS K 22 ? 1.1020 0.8000 1.1196 0.0922 -0.0031 -0.0551 28 LYS K N 19210 C CA . LYS K 22 ? 1.2571 0.9507 1.2686 0.0933 -0.0007 -0.0628 28 LYS K CA 19211 C C . LYS K 22 ? 1.2675 0.9438 1.2777 0.0966 -0.0033 -0.0665 28 LYS K C 19212 O O . LYS K 22 ? 1.1766 0.8471 1.1930 0.1017 -0.0051 -0.0644 28 LYS K O 19213 C CB . LYS K 22 ? 1.1589 0.8645 1.1729 0.0994 0.0052 -0.0669 28 LYS K CB 19214 C CG . LYS K 22 ? 1.2315 0.9539 1.2463 0.0963 0.0079 -0.0638 28 LYS K CG 19215 C CD . LYS K 22 ? 1.3017 1.0356 1.3197 0.1027 0.0136 -0.0673 28 LYS K CD 19216 C CE . LYS K 22 ? 1.3418 1.0738 1.3527 0.1034 0.0166 -0.0749 28 LYS K CE 19217 N NZ . LYS K 22 ? 1.1939 0.9302 1.1974 0.0958 0.0165 -0.0751 28 LYS K NZ 19218 N N . ASN K 23 ? 2.0444 1.7123 2.0467 0.0937 -0.0036 -0.0719 29 ASN K N 19219 C CA . ASN K 23 ? 1.9683 1.6190 1.9684 0.0963 -0.0060 -0.0761 29 ASN K CA 19220 C C . ASN K 23 ? 2.0622 1.7006 2.0644 0.0942 -0.0118 -0.0705 29 ASN K C 19221 O O . ASN K 23 ? 2.0785 1.7084 2.0858 0.1004 -0.0132 -0.0707 29 ASN K O 19222 C CB . ASN K 23 ? 1.9704 1.6207 1.9748 0.1064 -0.0024 -0.0816 29 ASN K CB 19223 C CG . ASN K 23 ? 2.4013 2.0599 2.4014 0.1082 0.0030 -0.0884 29 ASN K CG 19224 O OD1 . ASN K 23 ? 2.4412 2.0939 2.4333 0.1047 0.0029 -0.0934 29 ASN K OD1 19225 N ND2 . ASN K 23 ? 2.3442 2.0169 2.3496 0.1134 0.0075 -0.0885 29 ASN K ND2 19226 N N . VAL K 24 ? 1.3710 1.0088 1.3695 0.0853 -0.0151 -0.0656 30 VAL K N 19227 C CA . VAL K 24 ? 1.2911 0.9171 1.2903 0.0819 -0.0208 -0.0600 30 VAL K CA 19228 C C . VAL K 24 ? 1.4227 1.0318 1.4146 0.0779 -0.0241 -0.0636 30 VAL K C 19229 O O . VAL K 24 ? 1.4076 1.0171 1.3922 0.0709 -0.0242 -0.0653 30 VAL K O 19230 C CB . VAL K 24 ? 1.2634 0.8978 1.2624 0.0741 -0.0228 -0.0524 30 VAL K CB 19231 C CG1 . VAL K 24 ? 1.1537 0.7749 1.1513 0.0690 -0.0289 -0.0472 30 VAL K CG1 19232 C CG2 . VAL K 24 ? 1.3278 0.9769 1.3348 0.0780 -0.0205 -0.0481 30 VAL K CG2 19233 N N . THR K 25 ? 1.3048 0.8989 1.2986 0.0825 -0.0269 -0.0647 31 THR K N 19234 C CA . THR K 25 ? 1.2729 0.8494 1.2601 0.0791 -0.0303 -0.0680 31 THR K CA 19235 C C . THR K 25 ? 1.1529 0.7243 1.1362 0.0691 -0.0352 -0.0617 31 THR K C 19236 O O . THR K 25 ? 1.2842 0.8601 1.2715 0.0671 -0.0373 -0.0542 31 THR K O 19237 C CB . THR K 25 ? 1.1668 0.7279 1.1576 0.0867 -0.0324 -0.0703 31 THR K CB 19238 O OG1 . THR K 25 ? 1.0361 0.6041 1.0324 0.0966 -0.0277 -0.0750 31 THR K OG1 19239 C CG2 . THR K 25 ? 1.2776 0.8212 1.2609 0.0839 -0.0349 -0.0757 31 THR K CG2 19240 N N . VAL K 26 ? 1.0835 0.6452 1.0588 0.0628 -0.0372 -0.0647 32 VAL K N 19241 C CA . VAL K 26 ? 1.3162 0.8760 1.2869 0.0523 -0.0409 -0.0594 32 VAL K CA 19242 C C . VAL K 26 ? 1.4488 0.9901 1.4127 0.0477 -0.0449 -0.0623 32 VAL K C 19243 O O . VAL K 26 ? 1.4761 1.0092 1.4372 0.0515 -0.0437 -0.0697 32 VAL K O 19244 C CB . VAL K 26 ? 1.3627 0.9396 1.3305 0.0472 -0.0374 -0.0599 32 VAL K CB 19245 C CG1 . VAL K 26 ? 1.3254 0.8986 1.2845 0.0384 -0.0386 -0.0626 32 VAL K CG1 19246 C CG2 . VAL K 26 ? 1.2592 0.8518 1.2323 0.0464 -0.0362 -0.0531 32 VAL K CG2 19247 N N . THR K 27 ? 1.4945 1.0291 1.4557 0.0395 -0.0496 -0.0564 33 THR K N 19248 C CA . THR K 27 ? 1.5684 1.0846 1.5233 0.0344 -0.0539 -0.0581 33 THR K CA 19249 C C . THR K 27 ? 1.5324 1.0504 1.4794 0.0280 -0.0525 -0.0636 33 THR K C 19250 O O . THR K 27 ? 1.6117 1.1167 1.5540 0.0280 -0.0536 -0.0695 33 THR K O 19251 C CB . THR K 27 ? 1.5137 1.0229 1.4680 0.0270 -0.0593 -0.0496 33 THR K CB 19252 O OG1 . THR K 27 ? 1.4389 0.9614 1.3906 0.0184 -0.0586 -0.0456 33 THR K OG1 19253 C CG2 . THR K 27 ? 1.5143 1.0228 1.4763 0.0329 -0.0610 -0.0436 33 THR K CG2 19254 N N . HIS K 28 ? 1.7116 1.2456 1.6573 0.0225 -0.0503 -0.0616 34 HIS K N 19255 C CA . HIS K 28 ? 1.8253 1.3627 1.7640 0.0159 -0.0492 -0.0661 34 HIS K CA 19256 C C . HIS K 28 ? 1.7782 1.3362 1.7180 0.0164 -0.0442 -0.0670 34 HIS K C 19257 O O . HIS K 28 ? 1.7164 1.2868 1.6614 0.0176 -0.0428 -0.0618 34 HIS K O 19258 C CB . HIS K 28 ? 1.8615 1.3932 1.7954 0.0047 -0.0536 -0.0614 34 HIS K CB 19259 C CG . HIS K 28 ? 1.9489 1.4600 1.8813 0.0034 -0.0589 -0.0598 34 HIS K CG 19260 N ND1 . HIS K 28 ? 1.8814 1.3871 1.8180 0.0039 -0.0622 -0.0524 34 HIS K ND1 19261 C CD2 . HIS K 28 ? 1.9685 1.4627 1.8956 0.0016 -0.0616 -0.0644 34 HIS K CD2 19262 C CE1 . HIS K 28 ? 1.9429 1.4291 1.8769 0.0025 -0.0667 -0.0524 34 HIS K CE1 19263 N NE2 . HIS K 28 ? 2.0919 1.5707 2.0202 0.0010 -0.0664 -0.0597 34 HIS K NE2 19264 N N . SER K 29 ? 1.5950 1.1566 1.5298 0.0154 -0.0417 -0.0737 35 SER K N 19265 C CA . SER K 29 ? 1.5211 1.1015 1.4564 0.0157 -0.0371 -0.0750 35 SER K CA 19266 C C . SER K 29 ? 1.4629 1.0446 1.3910 0.0114 -0.0360 -0.0813 35 SER K C 19267 O O . SER K 29 ? 1.5757 1.1444 1.4992 0.0118 -0.0373 -0.0870 35 SER K O 19268 C CB . SER K 29 ? 1.4836 1.0718 1.4247 0.0261 -0.0327 -0.0772 35 SER K CB 19269 O OG . SER K 29 ? 1.5396 1.1171 1.4791 0.0326 -0.0318 -0.0843 35 SER K OG 19270 N N . VAL K 30 ? 1.3557 0.9530 1.2828 0.0072 -0.0338 -0.0803 36 VAL K N 19271 C CA . VAL K 30 ? 1.4160 1.0171 1.3368 0.0035 -0.0326 -0.0860 36 VAL K CA 19272 C C . VAL K 30 ? 1.3714 0.9872 1.2937 0.0094 -0.0273 -0.0895 36 VAL K C 19273 O O . VAL K 30 ? 1.2513 0.8760 1.1797 0.0150 -0.0247 -0.0866 36 VAL K O 19274 C CB . VAL K 30 ? 1.2628 0.8699 1.1806 -0.0071 -0.0346 -0.0824 36 VAL K CB 19275 C CG1 . VAL K 30 ? 1.3515 0.9440 1.2672 -0.0136 -0.0399 -0.0790 36 VAL K CG1 19276 C CG2 . VAL K 30 ? 1.2048 0.8289 1.1276 -0.0078 -0.0326 -0.0764 36 VAL K CG2 19277 N N . ASN K 31 ? 1.3543 0.9724 1.2709 0.0079 -0.0258 -0.0957 37 ASN K N 19278 C CA . ASN K 31 ? 1.3501 0.9821 1.2673 0.0127 -0.0210 -0.0990 37 ASN K CA 19279 C C . ASN K 31 ? 1.3632 1.0098 1.2784 0.0062 -0.0202 -0.0972 37 ASN K C 19280 O O . ASN K 31 ? 1.4810 1.1248 1.3910 -0.0013 -0.0227 -0.0984 37 ASN K O 19281 C CB . ASN K 31 ? 1.3200 0.9451 1.2322 0.0171 -0.0193 -0.1076 37 ASN K CB 19282 C CG . ASN K 31 ? 1.3362 0.9731 1.2504 0.0247 -0.0141 -0.1107 37 ASN K CG 19283 O OD1 . ASN K 31 ? 1.4643 1.0979 1.3747 0.0288 -0.0121 -0.1176 37 ASN K OD1 19284 N ND2 . ASN K 31 ? 1.2576 0.9082 1.1777 0.0265 -0.0118 -0.1055 37 ASN K ND2 19285 N N . LEU K 32 ? 1.0125 0.6745 0.9322 0.0090 -0.0169 -0.0943 38 LEU K N 19286 C CA . LEU K 32 ? 1.0374 0.7139 0.9560 0.0037 -0.0159 -0.0927 38 LEU K CA 19287 C C . LEU K 32 ? 1.0624 0.7462 0.9770 0.0063 -0.0127 -0.0987 38 LEU K C 19288 O O . LEU K 32 ? 0.9760 0.6697 0.8880 0.0016 -0.0123 -0.0989 38 LEU K O 19289 C CB . LEU K 32 ? 0.9256 0.6149 0.8509 0.0049 -0.0143 -0.0861 38 LEU K CB 19290 C CG . LEU K 32 ? 0.9249 0.6111 0.8531 -0.0003 -0.0177 -0.0792 38 LEU K CG 19291 C CD1 . LEU K 32 ? 0.8290 0.5288 0.7634 0.0011 -0.0157 -0.0735 38 LEU K CD1 19292 C CD2 . LEU K 32 ? 0.8103 0.4948 0.7337 -0.0100 -0.0208 -0.0788 38 LEU K CD2 19293 N N . LEU K 33 ? 1.1342 0.8130 1.0483 0.0137 -0.0104 -0.1037 39 LEU K N 19294 C CA . LEU K 33 ? 1.1063 0.7922 1.0168 0.0171 -0.0069 -0.1093 39 LEU K CA 19295 C C . LEU K 33 ? 1.2039 0.8789 1.1066 0.0152 -0.0083 -0.1165 39 LEU K C 19296 O O . LEU K 33 ? 1.3955 1.0564 1.2970 0.0182 -0.0095 -0.1197 39 LEU K O 19297 C CB . LEU K 33 ? 1.0220 0.7113 0.9369 0.0266 -0.0028 -0.1104 39 LEU K CB 19298 C CG . LEU K 33 ? 1.0342 0.7314 0.9457 0.0308 0.0013 -0.1159 39 LEU K CG 19299 C CD1 . LEU K 33 ? 1.1354 0.8486 1.0465 0.0271 0.0027 -0.1135 39 LEU K CD1 19300 C CD2 . LEU K 33 ? 0.9448 0.6438 0.8610 0.0402 0.0052 -0.1169 39 LEU K CD2 19301 N N . GLU K 34 ? 1.1206 0.8021 1.0180 0.0104 -0.0084 -0.1190 40 GLU K N 19302 C CA . GLU K 34 ? 1.0894 0.7622 0.9789 0.0087 -0.0096 -0.1262 40 GLU K CA 19303 C C . GLU K 34 ? 1.2051 0.8813 1.0923 0.0161 -0.0053 -0.1321 40 GLU K C 19304 O O . GLU K 34 ? 1.2618 0.9522 1.1501 0.0182 -0.0021 -0.1314 40 GLU K O 19305 C CB . GLU K 34 ? 1.1730 0.8517 1.0578 0.0001 -0.0117 -0.1263 40 GLU K CB 19306 C CG . GLU K 34 ? 1.2959 0.9656 1.1723 -0.0026 -0.0134 -0.1336 40 GLU K CG 19307 C CD . GLU K 34 ? 1.5470 1.1975 1.4215 -0.0035 -0.0166 -0.1358 40 GLU K CD 19308 O OE1 . GLU K 34 ? 1.4836 1.1278 1.3565 -0.0112 -0.0208 -0.1338 40 GLU K OE1 19309 O OE2 . GLU K 34 ? 1.5559 1.1976 1.4306 0.0035 -0.0151 -0.1394 40 GLU K OE2 19310 N N . ASP K 35 ? 1.3579 1.0209 1.2419 0.0200 -0.0053 -0.1379 41 ASP K N 19311 C CA . ASP K 35 ? 1.3434 1.0087 1.2251 0.0273 -0.0012 -0.1439 41 ASP K CA 19312 C C . ASP K 35 ? 1.4582 1.1121 1.3313 0.0262 -0.0024 -0.1521 41 ASP K C 19313 O O . ASP K 35 ? 1.4602 1.1097 1.3314 0.0327 0.0003 -0.1580 41 ASP K O 19314 C CB . ASP K 35 ? 1.4477 1.1097 1.3359 0.0360 0.0013 -0.1431 41 ASP K CB 19315 C CG . ASP K 35 ? 1.7145 1.3588 1.6040 0.0365 -0.0020 -0.1433 41 ASP K CG 19316 O OD1 . ASP K 35 ? 1.6781 1.3124 1.5634 0.0299 -0.0062 -0.1441 41 ASP K OD1 19317 O OD2 . ASP K 35 ? 1.6271 1.2677 1.5222 0.0435 -0.0005 -0.1427 41 ASP K OD2 19318 N N . LYS K 36 ? 1.1765 0.8260 1.0447 0.0179 -0.0063 -0.1527 42 LYS K N 19319 C CA . LYS K 36 ? 1.1650 0.8026 1.0249 0.0158 -0.0082 -0.1603 42 LYS K CA 19320 C C . LYS K 36 ? 1.1986 0.8427 1.0521 0.0080 -0.0100 -0.1617 42 LYS K C 19321 O O . LYS K 36 ? 1.1467 0.7948 1.0017 0.0008 -0.0128 -0.1567 42 LYS K O 19322 C CB . LYS K 36 ? 1.3397 0.9588 1.1997 0.0136 -0.0123 -0.1603 42 LYS K CB 19323 C CG . LYS K 36 ? 1.6051 1.2089 1.4592 0.0168 -0.0126 -0.1688 42 LYS K CG 19324 C CD . LYS K 36 ? 1.9062 1.4947 1.7647 0.0210 -0.0140 -0.1680 42 LYS K CD 19325 C CE . LYS K 36 ? 1.7051 1.3008 1.5721 0.0294 -0.0103 -0.1641 42 LYS K CE 19326 N NZ . LYS K 36 ? 1.4852 1.0665 1.3570 0.0336 -0.0120 -0.1629 42 LYS K NZ 19327 N N . HIS K 37 ? 1.4254 1.0708 1.2720 0.0094 -0.0083 -0.1687 43 HIS K N 19328 C CA . HIS K 37 ? 1.2757 0.9270 1.1156 0.0025 -0.0100 -0.1710 43 HIS K CA 19329 C C . HIS K 37 ? 1.2885 0.9265 1.1195 0.0011 -0.0118 -0.1795 43 HIS K C 19330 O O . HIS K 37 ? 1.3369 0.9645 1.1664 0.0072 -0.0102 -0.1846 43 HIS K O 19331 C CB . HIS K 37 ? 1.1853 0.8541 1.0247 0.0052 -0.0062 -0.1707 43 HIS K CB 19332 C CG . HIS K 37 ? 1.2238 0.8926 1.0603 0.0133 -0.0018 -0.1766 43 HIS K CG 19333 N ND1 . HIS K 37 ? 1.2332 0.8984 1.0606 0.0131 -0.0015 -0.1845 43 HIS K ND1 19334 C CD2 . HIS K 37 ? 1.3476 1.0198 1.1889 0.0217 0.0025 -0.1759 43 HIS K CD2 19335 C CE1 . HIS K 37 ? 1.3655 1.0320 1.1922 0.0211 0.0029 -0.1884 43 HIS K CE1 19336 N NE2 . HIS K 37 ? 1.3941 1.0649 1.2293 0.0264 0.0055 -0.1833 43 HIS K NE2 19337 N N . ASN K 38 ? 1.2114 0.8499 1.0367 -0.0070 -0.0151 -0.1811 44 ASN K N 19338 C CA . ASN K 38 ? 1.2127 0.8383 1.0293 -0.0096 -0.0175 -0.1890 44 ASN K CA 19339 C C . ASN K 38 ? 1.1995 0.8301 1.0087 -0.0063 -0.0145 -0.1962 44 ASN K C 19340 O O . ASN K 38 ? 1.1946 0.8159 0.9959 -0.0087 -0.0164 -0.2032 44 ASN K O 19341 C CB . ASN K 38 ? 1.2534 0.8758 1.0670 -0.0202 -0.0228 -0.1878 44 ASN K CB 19342 C CG . ASN K 38 ? 1.2794 0.9191 1.0922 -0.0254 -0.0230 -0.1852 44 ASN K CG 19343 O OD1 . ASN K 38 ? 1.3919 1.0324 1.2036 -0.0339 -0.0269 -0.1832 44 ASN K OD1 19344 N ND2 . ASN K 38 ? 1.2143 0.8678 1.0276 -0.0203 -0.0189 -0.1851 44 ASN K ND2 19345 N N . GLY K 39 ? 1.4049 1.0500 1.2166 -0.0009 -0.0101 -0.1945 45 GLY K N 19346 C CA . GLY K 39 ? 1.3323 0.9834 1.1373 0.0027 -0.0069 -0.2006 45 GLY K CA 19347 C C . GLY K 39 ? 1.3990 1.0519 1.1953 -0.0045 -0.0099 -0.2046 45 GLY K C 19348 O O . GLY K 39 ? 1.4039 1.0521 1.1920 -0.0033 -0.0092 -0.2124 45 GLY K O 19349 N N . LYS K 40 ? 1.3731 1.0331 1.1713 -0.0121 -0.0132 -0.1995 46 LYS K N 19350 C CA . LYS K 40 ? 1.4494 1.1125 1.2404 -0.0196 -0.0164 -0.2024 46 LYS K CA 19351 C C . LYS K 40 ? 1.5009 1.1816 1.2956 -0.0237 -0.0169 -0.1959 46 LYS K C 19352 O O . LYS K 40 ? 1.5513 1.2373 1.3542 -0.0243 -0.0170 -0.1886 46 LYS K O 19353 C CB . LYS K 40 ? 1.5250 1.1734 1.3134 -0.0269 -0.0216 -0.2042 46 LYS K CB 19354 C CG . LYS K 40 ? 1.6252 1.2545 1.4101 -0.0235 -0.0218 -0.2106 46 LYS K CG 19355 C CD . LYS K 40 ? 1.7946 1.4092 1.5792 -0.0306 -0.0271 -0.2102 46 LYS K CD 19356 C CE . LYS K 40 ? 1.9115 1.5065 1.6946 -0.0261 -0.0271 -0.2153 46 LYS K CE 19357 N NZ . LYS K 40 ? 1.8197 1.3999 1.6033 -0.0328 -0.0322 -0.2139 46 LYS K NZ 19358 N N . LEU K 41 ? 1.3862 1.0762 1.1748 -0.0264 -0.0173 -0.1986 47 LEU K N 19359 C CA . LEU K 41 ? 1.2844 0.9905 1.0757 -0.0310 -0.0184 -0.1931 47 LEU K CA 19360 C C . LEU K 41 ? 1.3521 1.0546 1.1420 -0.0408 -0.0240 -0.1927 47 LEU K C 19361 O O . LEU K 41 ? 1.4477 1.1463 1.2297 -0.0451 -0.0265 -0.1983 47 LEU K O 19362 C CB . LEU K 41 ? 1.3444 1.0622 1.1298 -0.0290 -0.0164 -0.1961 47 LEU K CB 19363 C CG . LEU K 41 ? 1.2780 1.0074 1.0671 -0.0213 -0.0112 -0.1931 47 LEU K CG 19364 C CD1 . LEU K 41 ? 1.3093 1.0336 1.1054 -0.0143 -0.0077 -0.1906 47 LEU K CD1 19365 C CD2 . LEU K 41 ? 1.3883 1.1251 1.1697 -0.0183 -0.0087 -0.1977 47 LEU K CD2 19366 N N . CYS K 42 ? 1.1940 0.8981 0.9915 -0.0444 -0.0257 -0.1860 48 CYS K N 19367 C CA . CYS K 42 ? 1.2873 0.9866 1.0844 -0.0537 -0.0308 -0.1851 48 CYS K CA 19368 C C . CYS K 42 ? 1.1688 0.8843 0.9686 -0.0595 -0.0326 -0.1804 48 CYS K C 19369 O O . CYS K 42 ? 1.1897 0.9197 0.9919 -0.0562 -0.0300 -0.1777 48 CYS K O 19370 C CB . CYS K 42 ? 1.3317 1.0200 1.1347 -0.0546 -0.0320 -0.1811 48 CYS K CB 19371 S SG . CYS K 42 ? 1.5870 1.2563 1.3886 -0.0471 -0.0300 -0.1857 48 CYS K SG 19372 N N . LYS K 43 ? 1.2052 0.9179 1.0047 -0.0683 -0.0371 -0.1796 49 LYS K N 19373 C CA . LYS K 43 ? 1.2985 1.0260 1.1018 -0.0742 -0.0390 -0.1748 49 LYS K CA 19374 C C . LYS K 43 ? 1.2912 1.0260 1.1043 -0.0721 -0.0371 -0.1669 49 LYS K C 19375 O O . LYS K 43 ? 1.2053 0.9305 1.0220 -0.0694 -0.0361 -0.1649 49 LYS K O 19376 C CB . LYS K 43 ? 1.2961 1.0181 1.0974 -0.0842 -0.0442 -0.1757 49 LYS K CB 19377 C CG . LYS K 43 ? 1.4347 1.1468 1.2261 -0.0870 -0.0467 -0.1838 49 LYS K CG 19378 C CD . LYS K 43 ? 1.6723 1.3778 1.4624 -0.0971 -0.0519 -0.1841 49 LYS K CD 19379 C CE . LYS K 43 ? 1.9350 1.6297 1.7152 -0.1001 -0.0546 -0.1924 49 LYS K CE 19380 N NZ . LYS K 43 ? 2.0727 1.7599 1.8518 -0.1102 -0.0597 -0.1927 49 LYS K NZ 19381 N N . LEU K 44 ? 1.4141 1.1657 1.2315 -0.0731 -0.0365 -0.1624 50 LEU K N 19382 C CA . LEU K 44 ? 1.4046 1.1639 1.2311 -0.0711 -0.0346 -0.1551 50 LEU K CA 19383 C C . LEU K 44 ? 1.5696 1.3313 1.4007 -0.0793 -0.0379 -0.1506 50 LEU K C 19384 O O . LEU K 44 ? 1.7319 1.4823 1.5645 -0.0820 -0.0394 -0.1493 50 LEU K O 19385 C CB . LEU K 44 ? 1.4347 1.2104 1.2639 -0.0661 -0.0314 -0.1526 50 LEU K CB 19386 C CG . LEU K 44 ? 1.2568 1.0365 1.0938 -0.0603 -0.0278 -0.1469 50 LEU K CG 19387 C CD1 . LEU K 44 ? 1.2398 1.0051 1.0781 -0.0564 -0.0265 -0.1470 50 LEU K CD1 19388 C CD2 . LEU K 44 ? 1.2528 1.0464 1.0918 -0.0544 -0.0243 -0.1449 50 LEU K CD2 19389 N N . ARG K 45 ? 1.4067 1.1832 1.2401 -0.0833 -0.0391 -0.1481 51 ARG K N 19390 C CA . ARG K 45 ? 1.6962 1.4763 1.5336 -0.0917 -0.0423 -0.1445 51 ARG K CA 19391 C C . ARG K 45 ? 1.6120 1.3774 1.4440 -0.0982 -0.0461 -0.1484 51 ARG K C 19392 O O . ARG K 45 ? 1.7534 1.5059 1.5863 -0.0990 -0.0467 -0.1475 51 ARG K O 19393 C CB . ARG K 45 ? 1.9256 1.7226 1.7642 -0.0953 -0.0436 -0.1434 51 ARG K CB 19394 C CG . ARG K 45 ? 2.0054 1.8174 1.8493 -0.0896 -0.0402 -0.1393 51 ARG K CG 19395 C CD . ARG K 45 ? 2.1025 1.9268 1.9542 -0.0941 -0.0411 -0.1334 51 ARG K CD 19396 N NE . ARG K 45 ? 2.1857 2.0034 2.0424 -0.0954 -0.0407 -0.1293 51 ARG K NE 19397 C CZ . ARG K 45 ? 2.1304 1.9410 1.9872 -0.1028 -0.0438 -0.1288 51 ARG K CZ 19398 N NH1 . ARG K 45 ? 2.0372 1.8466 1.8896 -0.1097 -0.0474 -0.1322 51 ARG K NH1 19399 N NH2 . ARG K 45 ? 2.1097 1.9147 1.9708 -0.1035 -0.0433 -0.1247 51 ARG K NH2 19400 N N . GLY K 46 ? 1.4467 1.2143 1.2731 -0.1029 -0.0489 -0.1528 52 GLY K N 19401 C CA . GLY K 46 ? 1.3905 1.1440 1.2103 -0.1084 -0.0525 -0.1579 52 GLY K CA 19402 C C . GLY K 46 ? 1.4939 1.2492 1.3058 -0.1073 -0.0530 -0.1644 52 GLY K C 19403 O O . GLY K 46 ? 1.4696 1.2151 1.2747 -0.1115 -0.0560 -0.1698 52 GLY K O 19404 N N . VAL K 47 ? 1.4757 1.2439 1.2885 -0.1015 -0.0501 -0.1636 53 VAL K N 19405 C CA . VAL K 47 ? 1.2697 1.0432 1.0756 -0.1002 -0.0504 -0.1686 53 VAL K CA 19406 C C . VAL K 47 ? 1.3315 1.0987 1.1329 -0.0913 -0.0465 -0.1725 53 VAL K C 19407 O O . VAL K 47 ? 1.4042 1.1739 1.2103 -0.0845 -0.0426 -0.1691 53 VAL K O 19408 C CB . VAL K 47 ? 1.1853 0.9788 0.9955 -0.0996 -0.0496 -0.1647 53 VAL K CB 19409 C CG1 . VAL K 47 ? 1.4255 1.2253 1.2284 -0.0998 -0.0508 -0.1695 53 VAL K CG1 19410 C CG2 . VAL K 47 ? 1.0157 0.8184 0.8335 -0.1061 -0.0518 -0.1590 53 VAL K CG2 19411 N N . ALA K 48 ? 1.1627 0.9224 0.9550 -0.0915 -0.0476 -0.1796 54 ALA K N 19412 C CA . ALA K 48 ? 1.0455 0.7989 0.8327 -0.0834 -0.0440 -0.1840 54 ALA K CA 19413 C C . ALA K 48 ? 1.0813 0.8500 0.8691 -0.0776 -0.0407 -0.1823 54 ALA K C 19414 O O . ALA K 48 ? 1.1351 0.9182 0.9252 -0.0807 -0.0421 -0.1792 54 ALA K O 19415 C CB . ALA K 48 ? 1.1354 0.8772 0.9123 -0.0856 -0.0462 -0.1924 54 ALA K CB 19416 N N . PRO K 49 ? 1.1419 0.9075 0.9279 -0.0693 -0.0364 -0.1842 55 PRO K N 19417 C CA . PRO K 49 ? 1.0356 0.8148 0.8217 -0.0637 -0.0331 -0.1827 55 PRO K CA 19418 C C . PRO K 49 ? 1.0667 0.8499 0.8434 -0.0651 -0.0345 -0.1881 55 PRO K C 19419 O O . PRO K 49 ? 1.1274 0.9017 0.8973 -0.0698 -0.0376 -0.1938 55 PRO K O 19420 C CB . PRO K 49 ? 1.0365 0.8086 0.8231 -0.0550 -0.0283 -0.1837 55 PRO K CB 19421 C CG . PRO K 49 ? 1.1220 0.8758 0.9036 -0.0561 -0.0297 -0.1896 55 PRO K CG 19422 C CD . PRO K 49 ? 1.1628 0.9123 0.9469 -0.0647 -0.0344 -0.1877 55 PRO K CD 19423 N N . LEU K 50 ? 1.1604 0.9568 0.9367 -0.0613 -0.0323 -0.1864 56 LEU K N 19424 C CA . LEU K 50 ? 1.0466 0.8475 0.8137 -0.0616 -0.0331 -0.1913 56 LEU K CA 19425 C C . LEU K 50 ? 1.2224 1.0185 0.9841 -0.0538 -0.0284 -0.1954 56 LEU K C 19426 O O . LEU K 50 ? 1.1889 0.9920 0.9546 -0.0475 -0.0243 -0.1917 56 LEU K O 19427 C CB . LEU K 50 ? 1.0193 0.8383 0.7891 -0.0628 -0.0339 -0.1866 56 LEU K CB 19428 C CG . LEU K 50 ? 1.1865 1.0121 0.9472 -0.0642 -0.0355 -0.1907 56 LEU K CG 19429 C CD1 . LEU K 50 ? 1.3279 1.1463 1.0823 -0.0719 -0.0405 -0.1960 56 LEU K CD1 19430 C CD2 . LEU K 50 ? 1.2038 1.0472 0.9685 -0.0646 -0.0362 -0.1850 56 LEU K CD2 19431 N N . HIS K 51 ? 1.3146 1.0989 1.0674 -0.0542 -0.0290 -0.2030 57 HIS K N 19432 C CA . HIS K 51 ? 1.3410 1.1201 1.0882 -0.0469 -0.0246 -0.2077 57 HIS K CA 19433 C C . HIS K 51 ? 1.3856 1.1726 1.1235 -0.0466 -0.0245 -0.2116 57 HIS K C 19434 O O . HIS K 51 ? 1.4246 1.2095 1.1552 -0.0523 -0.0284 -0.2162 57 HIS K O 19435 C CB . HIS K 51 ? 1.3118 1.0722 1.0551 -0.0465 -0.0248 -0.2141 57 HIS K CB 19436 C CG . HIS K 51 ? 1.3645 1.1189 1.1060 -0.0379 -0.0195 -0.2173 57 HIS K CG 19437 N ND1 . HIS K 51 ? 1.4212 1.1758 1.1532 -0.0345 -0.0173 -0.2235 57 HIS K ND1 19438 C CD2 . HIS K 51 ? 1.2416 0.9901 0.9895 -0.0321 -0.0161 -0.2152 57 HIS K CD2 19439 C CE1 . HIS K 51 ? 1.5999 1.3492 1.3330 -0.0269 -0.0125 -0.2252 57 HIS K CE1 19440 N NE2 . HIS K 51 ? 1.4889 1.2344 1.2317 -0.0252 -0.0117 -0.2202 57 HIS K NE2 19441 N N . LEU K 52 ? 1.1872 0.9834 0.9251 -0.0403 -0.0203 -0.2096 58 LEU K N 19442 C CA . LEU K 52 ? 1.2114 1.0167 0.9408 -0.0398 -0.0199 -0.2121 58 LEU K CA 19443 C C . LEU K 52 ? 1.3044 1.1010 1.0238 -0.0358 -0.0171 -0.2202 58 LEU K C 19444 O O . LEU K 52 ? 1.4446 1.2461 1.1549 -0.0363 -0.0174 -0.2239 58 LEU K O 19445 C CB . LEU K 52 ? 1.1303 0.9511 0.8647 -0.0356 -0.0171 -0.2053 58 LEU K CB 19446 C CG . LEU K 52 ? 1.0076 0.8389 0.7515 -0.0393 -0.0197 -0.1974 58 LEU K CG 19447 C CD1 . LEU K 52 ? 1.0971 0.9433 0.8453 -0.0352 -0.0171 -0.1911 58 LEU K CD1 19448 C CD2 . LEU K 52 ? 0.8852 0.7186 0.6271 -0.0478 -0.0258 -0.1982 58 LEU K CD2 19449 N N . GLY K 53 ? 1.3188 1.1027 1.0399 -0.0317 -0.0144 -0.2230 59 GLY K N 19450 C CA . GLY K 53 ? 1.2884 1.0627 1.0006 -0.0276 -0.0116 -0.2312 59 GLY K CA 19451 C C . GLY K 53 ? 1.3575 1.1413 1.0650 -0.0216 -0.0069 -0.2318 59 GLY K C 19452 O O . GLY K 53 ? 1.3707 1.1596 1.0845 -0.0156 -0.0025 -0.2275 59 GLY K O 19453 N N . LYS K 54 ? 1.4477 1.2341 1.1441 -0.0236 -0.0080 -0.2371 60 LYS K N 19454 C CA . LYS K 54 ? 1.4843 1.2788 1.1744 -0.0185 -0.0036 -0.2387 60 LYS K CA 19455 C C . LYS K 54 ? 1.3673 1.1791 1.0617 -0.0179 -0.0030 -0.2305 60 LYS K C 19456 O O . LYS K 54 ? 1.3717 1.1908 1.0647 -0.0125 0.0015 -0.2293 60 LYS K O 19457 C CB . LYS K 54 ? 1.5796 1.3713 1.2558 -0.0214 -0.0053 -0.2470 60 LYS K CB 19458 C CG . LYS K 54 ? 1.8803 1.6789 1.5486 -0.0162 -0.0006 -0.2496 60 LYS K CG 19459 C CD . LYS K 54 ? 1.9597 1.7515 1.6301 -0.0081 0.0056 -0.2521 60 LYS K CD 19460 C CE . LYS K 54 ? 2.0034 1.7773 1.6711 -0.0082 0.0050 -0.2600 60 LYS K CE 19461 N NZ . LYS K 54 ? 1.8302 1.5974 1.5009 -0.0001 0.0108 -0.2624 60 LYS K NZ 19462 N N . CYS K 55 ? 1.3782 1.1964 1.0782 -0.0234 -0.0075 -0.2250 61 CYS K N 19463 C CA . CYS K 55 ? 1.2623 1.0967 0.9662 -0.0235 -0.0077 -0.2176 61 CYS K CA 19464 C C . CYS K 55 ? 1.3075 1.1461 1.0248 -0.0217 -0.0067 -0.2092 61 CYS K C 19465 O O . CYS K 55 ? 1.2751 1.1046 0.9989 -0.0219 -0.0069 -0.2087 61 CYS K O 19466 C CB . CYS K 55 ? 1.2415 1.0824 0.9415 -0.0310 -0.0137 -0.2173 61 CYS K CB 19467 S SG . CYS K 55 ? 1.7919 1.6280 1.4757 -0.0343 -0.0158 -0.2270 61 CYS K SG 19468 N N . ASN K 56 ? 1.3417 1.1941 1.0627 -0.0200 -0.0056 -0.2027 62 ASN K N 19469 C CA . ASN K 56 ? 1.2548 1.1129 0.9882 -0.0190 -0.0051 -0.1945 62 ASN K CA 19470 C C . ASN K 56 ? 1.1846 1.0526 0.9214 -0.0249 -0.0102 -0.1898 62 ASN K C 19471 O O . ASN K 56 ? 1.1618 1.0317 0.8915 -0.0298 -0.0141 -0.1929 62 ASN K O 19472 C CB . ASN K 56 ? 1.3084 1.1742 1.0453 -0.0121 0.0002 -0.1902 62 ASN K CB 19473 C CG . ASN K 56 ? 1.2079 1.0852 0.9377 -0.0113 0.0008 -0.1895 62 ASN K CG 19474 O OD1 . ASN K 56 ? 1.2590 1.1402 0.9824 -0.0161 -0.0032 -0.1912 62 ASN K OD1 19475 N ND2 . ASN K 56 ? 1.1457 1.0286 0.8766 -0.0054 0.0057 -0.1869 62 ASN K ND2 19476 N N . ILE K 57 ? 1.4164 1.2908 1.1639 -0.0245 -0.0101 -0.1825 63 ILE K N 19477 C CA . ILE K 57 ? 1.3566 1.2406 1.1087 -0.0297 -0.0146 -0.1778 63 ILE K CA 19478 C C . ILE K 57 ? 1.3395 1.2346 1.0849 -0.0311 -0.0165 -0.1776 63 ILE K C 19479 O O . ILE K 57 ? 1.4374 1.3351 1.1796 -0.0370 -0.0214 -0.1791 63 ILE K O 19480 C CB . ILE K 57 ? 1.3707 1.2616 1.1350 -0.0277 -0.0133 -0.1697 63 ILE K CB 19481 C CG1 . ILE K 57 ? 1.3288 1.2092 1.0999 -0.0261 -0.0114 -0.1694 63 ILE K CG1 19482 C CG2 . ILE K 57 ? 1.2555 1.1557 1.0247 -0.0332 -0.0180 -0.1655 63 ILE K CG2 19483 C CD1 . ILE K 57 ? 1.2341 1.1064 1.0067 -0.0324 -0.0155 -0.1714 63 ILE K CD1 19484 N N . ALA K 58 ? 1.2718 1.1734 1.0149 -0.0259 -0.0128 -0.1758 64 ALA K N 19485 C CA . ALA K 58 ? 1.4018 1.3143 1.1385 -0.0267 -0.0144 -0.1748 64 ALA K CA 19486 C C . ALA K 58 ? 1.4560 1.3649 1.1812 -0.0312 -0.0178 -0.1818 64 ALA K C 19487 O O . ALA K 58 ? 1.3220 1.2375 1.0454 -0.0362 -0.0227 -0.1811 64 ALA K O 19488 C CB . ALA K 58 ? 1.3352 1.2527 1.0695 -0.0203 -0.0094 -0.1730 64 ALA K CB 19489 N N . GLY K 59 ? 1.3430 1.2413 1.0605 -0.0293 -0.0153 -0.1887 65 GLY K N 19490 C CA . GLY K 59 ? 1.2657 1.1591 0.9716 -0.0332 -0.0181 -0.1962 65 GLY K CA 19491 C C . GLY K 59 ? 1.3162 1.2054 1.0236 -0.0405 -0.0238 -0.1980 65 GLY K C 19492 O O . GLY K 59 ? 1.3246 1.2150 1.0242 -0.0454 -0.0279 -0.2017 65 GLY K O 19493 N N . TRP K 60 ? 1.1816 1.0660 0.8990 -0.0414 -0.0241 -0.1952 66 TRP K N 19494 C CA . TRP K 60 ? 1.1709 1.0505 0.8904 -0.0484 -0.0292 -0.1967 66 TRP K CA 19495 C C . TRP K 60 ? 1.2044 1.0966 0.9269 -0.0537 -0.0343 -0.1924 66 TRP K C 19496 O O . TRP K 60 ? 1.2911 1.1827 1.0085 -0.0598 -0.0390 -0.1959 66 TRP K O 19497 C CB . TRP K 60 ? 1.2596 1.1305 0.9886 -0.0479 -0.0280 -0.1947 66 TRP K CB 19498 C CG . TRP K 60 ? 1.2616 1.1312 0.9954 -0.0552 -0.0331 -0.1938 66 TRP K CG 19499 C CD1 . TRP K 60 ? 1.2563 1.1194 0.9840 -0.0616 -0.0374 -0.1992 66 TRP K CD1 19500 C CD2 . TRP K 60 ? 1.3179 1.1927 1.0634 -0.0570 -0.0343 -0.1870 66 TRP K CD2 19501 N NE1 . TRP K 60 ? 1.2909 1.1552 1.0261 -0.0674 -0.0412 -0.1961 66 TRP K NE1 19502 C CE2 . TRP K 60 ? 1.2678 1.1394 1.0138 -0.0647 -0.0393 -0.1887 66 TRP K CE2 19503 C CE3 . TRP K 60 ? 1.3069 1.1890 1.0624 -0.0530 -0.0315 -0.1799 66 TRP K CE3 19504 C CZ2 . TRP K 60 ? 1.1774 1.0531 0.9334 -0.0684 -0.0415 -0.1834 66 TRP K CZ2 19505 C CZ3 . TRP K 60 ? 1.2593 1.1451 1.0246 -0.0566 -0.0338 -0.1749 66 TRP K CZ3 19506 C CH2 . TRP K 60 ? 1.2127 1.0956 0.9782 -0.0642 -0.0386 -0.1767 66 TRP K CH2 19507 N N . ILE K 61 ? 0.9877 0.8913 0.7188 -0.0514 -0.0334 -0.1848 67 ILE K N 19508 C CA . ILE K 61 ? 1.0647 0.9807 0.7997 -0.0558 -0.0380 -0.1804 67 ILE K CA 19509 C C . ILE K 61 ? 1.0697 0.9954 0.7964 -0.0563 -0.0399 -0.1811 67 ILE K C 19510 O O . ILE K 61 ? 1.1001 1.0328 0.8260 -0.0615 -0.0449 -0.1806 67 ILE K O 19511 C CB . ILE K 61 ? 0.8954 0.8203 0.6428 -0.0533 -0.0366 -0.1721 67 ILE K CB 19512 C CG1 . ILE K 61 ? 0.9203 0.8435 0.6699 -0.0456 -0.0305 -0.1699 67 ILE K CG1 19513 C CG2 . ILE K 61 ? 0.9070 0.8283 0.6636 -0.0574 -0.0386 -0.1703 67 ILE K CG2 19514 C CD1 . ILE K 61 ? 1.1026 1.0341 0.8637 -0.0428 -0.0289 -0.1620 67 ILE K CD1 19515 N N . LEU K 62 ? 1.0604 0.9866 0.7808 -0.0508 -0.0359 -0.1820 68 LEU K N 19516 C CA . LEU K 62 ? 1.0293 0.9642 0.7409 -0.0510 -0.0374 -0.1826 68 LEU K CA 19517 C C . LEU K 62 ? 1.1619 1.0906 0.8621 -0.0560 -0.0408 -0.1904 68 LEU K C 19518 O O . LEU K 62 ? 1.1591 1.0956 0.8537 -0.0595 -0.0450 -0.1909 68 LEU K O 19519 C CB . LEU K 62 ? 1.1007 1.0374 0.8082 -0.0441 -0.0320 -0.1817 68 LEU K CB 19520 C CG . LEU K 62 ? 1.0768 1.0218 0.7942 -0.0393 -0.0291 -0.1734 68 LEU K CG 19521 C CD1 . LEU K 62 ? 0.9843 0.9313 0.6966 -0.0331 -0.0239 -0.1729 68 LEU K CD1 19522 C CD2 . LEU K 62 ? 0.9551 0.9133 0.6778 -0.0422 -0.0336 -0.1675 68 LEU K CD2 19523 N N . GLY K 63 ? 1.2798 1.1945 0.9766 -0.0562 -0.0393 -0.1966 69 GLY K N 19524 C CA . GLY K 63 ? 1.2714 1.1785 0.9576 -0.0610 -0.0424 -0.2046 69 GLY K CA 19525 C C . GLY K 63 ? 1.2259 1.1280 0.8999 -0.0574 -0.0390 -0.2107 69 GLY K C 19526 O O . GLY K 63 ? 1.3710 1.2715 1.0342 -0.0609 -0.0417 -0.2165 69 GLY K O 19527 N N . ASN K 64 ? 1.0125 0.9124 0.6881 -0.0504 -0.0329 -0.2095 70 ASN K N 19528 C CA . ASN K 64 ? 1.0593 0.9537 0.7241 -0.0464 -0.0289 -0.2156 70 ASN K CA 19529 C C . ASN K 64 ? 1.2539 1.1360 0.9093 -0.0505 -0.0311 -0.2249 70 ASN K C 19530 O O . ASN K 64 ? 1.3435 1.2153 1.0032 -0.0531 -0.0325 -0.2271 70 ASN K O 19531 C CB . ASN K 64 ? 1.0898 0.9792 0.7599 -0.0391 -0.0222 -0.2143 70 ASN K CB 19532 C CG . ASN K 64 ? 1.2181 1.1032 0.8777 -0.0345 -0.0175 -0.2201 70 ASN K CG 19533 O OD1 . ASN K 64 ? 1.2839 1.1609 0.9334 -0.0365 -0.0184 -0.2282 70 ASN K OD1 19534 N ND2 . ASN K 64 ? 1.2624 1.1531 0.9244 -0.0282 -0.0122 -0.2163 70 ASN K ND2 19535 N N . PRO K 65 ? 1.4817 1.3649 1.1241 -0.0513 -0.0316 -0.2303 71 PRO K N 19536 C CA . PRO K 65 ? 1.5521 1.4247 1.1840 -0.0556 -0.0343 -0.2395 71 PRO K CA 19537 C C . PRO K 65 ? 1.7136 1.5694 1.3462 -0.0537 -0.0315 -0.2454 71 PRO K C 19538 O O . PRO K 65 ? 1.8667 1.7124 1.4940 -0.0583 -0.0346 -0.2520 71 PRO K O 19539 C CB . PRO K 65 ? 1.5946 1.4717 1.2131 -0.0537 -0.0325 -0.2435 71 PRO K CB 19540 C CG . PRO K 65 ? 1.5847 1.4779 1.2067 -0.0520 -0.0325 -0.2351 71 PRO K CG 19541 C CD . PRO K 65 ? 1.5052 1.4003 1.1419 -0.0484 -0.0299 -0.2276 71 PRO K CD 19542 N N . GLU K 66 ? 1.5304 1.3833 1.1696 -0.0470 -0.0258 -0.2430 72 GLU K N 19543 C CA . GLU K 66 ? 1.5685 1.4057 1.2091 -0.0444 -0.0230 -0.2482 72 GLU K CA 19544 C C . GLU K 66 ? 1.7103 1.5415 1.3623 -0.0475 -0.0257 -0.2448 72 GLU K C 19545 O O . GLU K 66 ? 1.8013 1.6184 1.4528 -0.0489 -0.0263 -0.2500 72 GLU K O 19546 C CB . GLU K 66 ? 1.5910 1.4274 1.2333 -0.0358 -0.0157 -0.2476 72 GLU K CB 19547 C CG . GLU K 66 ? 1.8121 1.6539 1.4428 -0.0325 -0.0125 -0.2513 72 GLU K CG 19548 C CD . GLU K 66 ? 1.9638 1.7953 1.5814 -0.0346 -0.0134 -0.2619 72 GLU K CD 19549 O OE1 . GLU K 66 ? 1.9274 1.7448 1.5456 -0.0359 -0.0143 -0.2671 72 GLU K OE1 19550 O OE2 . GLU K 66 ? 1.7174 1.5548 1.3237 -0.0350 -0.0132 -0.2650 72 GLU K OE2 19551 N N . CYS K 67 ? 1.8018 1.6436 1.4640 -0.0486 -0.0272 -0.2361 73 CYS K N 19552 C CA . CYS K 67 ? 1.6830 1.5211 1.3560 -0.0521 -0.0299 -0.2322 73 CYS K CA 19553 C C . CYS K 67 ? 1.8356 1.6729 1.5056 -0.0609 -0.0367 -0.2346 73 CYS K C 19554 O O . CYS K 67 ? 1.8908 1.7298 1.5693 -0.0653 -0.0400 -0.2303 73 CYS K O 19555 C CB . CYS K 67 ? 1.5962 1.4467 1.2810 -0.0501 -0.0290 -0.2224 73 CYS K CB 19556 S SG . CYS K 67 ? 1.7794 1.6343 1.4678 -0.0403 -0.0214 -0.2186 73 CYS K SG 19557 N N . GLU K 68 ? 1.4564 1.2913 1.1141 -0.0635 -0.0385 -0.2416 74 GLU K N 19558 C CA . GLU K 68 ? 1.7042 1.5393 1.3571 -0.0719 -0.0450 -0.2445 74 GLU K CA 19559 C C . GLU K 68 ? 1.7297 1.5525 1.3870 -0.0771 -0.0482 -0.2465 74 GLU K C 19560 O O . GLU K 68 ? 1.6456 1.4709 1.3039 -0.0845 -0.0538 -0.2460 74 GLU K O 19561 C CB . GLU K 68 ? 1.6596 1.4917 1.2975 -0.0727 -0.0455 -0.2528 74 GLU K CB 19562 C CG . GLU K 68 ? 1.7998 1.6341 1.4312 -0.0811 -0.0522 -0.2560 74 GLU K CG 19563 C CD . GLU K 68 ? 1.9164 1.7461 1.5325 -0.0815 -0.0522 -0.2648 74 GLU K CD 19564 O OE1 . GLU K 68 ? 1.8621 1.6821 1.4731 -0.0761 -0.0474 -0.2700 74 GLU K OE1 19565 O OE2 . GLU K 68 ? 1.8841 1.7200 1.4931 -0.0871 -0.0571 -0.2666 74 GLU K OE2 19566 N N . SER K 69 ? 2.3262 2.1360 1.9865 -0.0732 -0.0446 -0.2485 75 SER K N 19567 C CA . SER K 69 ? 2.4516 2.2468 2.1136 -0.0777 -0.0473 -0.2518 75 SER K CA 19568 C C . SER K 69 ? 2.5309 2.3236 2.2062 -0.0764 -0.0461 -0.2454 75 SER K C 19569 O O . SER K 69 ? 2.4843 2.2628 2.1613 -0.0747 -0.0445 -0.2481 75 SER K O 19570 C CB . SER K 69 ? 2.4287 2.2078 2.0815 -0.0749 -0.0450 -0.2611 75 SER K CB 19571 O OG . SER K 69 ? 2.2343 2.0129 1.8878 -0.0659 -0.0385 -0.2608 75 SER K OG 19572 N N . LEU K 70 ? 2.4527 2.2588 2.1374 -0.0768 -0.0466 -0.2370 76 LEU K N 19573 C CA . LEU K 70 ? 2.4109 2.2150 2.1077 -0.0752 -0.0450 -0.2309 76 LEU K CA 19574 C C . LEU K 70 ? 2.3459 2.1578 2.0512 -0.0818 -0.0494 -0.2249 76 LEU K C 19575 O O . LEU K 70 ? 1.9049 1.7082 1.6129 -0.0872 -0.0525 -0.2257 76 LEU K O 19576 C CB . LEU K 70 ? 2.2568 2.0683 1.9592 -0.0667 -0.0393 -0.2257 76 LEU K CB 19577 C CG . LEU K 70 ? 2.0559 1.8589 1.7543 -0.0588 -0.0336 -0.2298 76 LEU K CG 19578 C CD1 . LEU K 70 ? 2.0663 1.8508 1.7637 -0.0591 -0.0335 -0.2351 76 LEU K CD1 19579 C CD2 . LEU K 70 ? 2.0564 1.8633 1.7432 -0.0566 -0.0322 -0.2349 76 LEU K CD2 19580 N N . SER K 71 ? 2.7980 2.6264 2.5075 -0.0813 -0.0497 -0.2190 77 SER K N 19581 C CA . SER K 71 ? 2.5677 2.4054 2.2876 -0.0857 -0.0526 -0.2121 77 SER K CA 19582 C C . SER K 71 ? 2.3761 2.2127 2.0949 -0.0951 -0.0587 -0.2141 77 SER K C 19583 O O . SER K 71 ? 2.5283 2.3704 2.2402 -0.0991 -0.0622 -0.2170 77 SER K O 19584 C CB . SER K 71 ? 2.4479 2.3035 2.1717 -0.0829 -0.0518 -0.2059 77 SER K CB 19585 O OG . SER K 71 ? 2.3852 2.2489 2.1206 -0.0852 -0.0531 -0.1988 77 SER K OG 19586 N N . THR K 72 ? 2.0407 1.8699 1.7661 -0.0988 -0.0600 -0.2124 78 THR K N 19587 C CA . THR K 72 ? 2.2075 2.0398 1.9363 -0.1078 -0.0655 -0.2112 78 THR K CA 19588 C C . THR K 72 ? 2.0512 1.8849 1.7922 -0.1089 -0.0650 -0.2045 78 THR K C 19589 O O . THR K 72 ? 2.0241 1.8702 1.7720 -0.1127 -0.0674 -0.1994 78 THR K O 19590 C CB . THR K 72 ? 2.2915 2.1095 2.0123 -0.1140 -0.0691 -0.2186 78 THR K CB 19591 O OG1 . THR K 72 ? 2.1996 2.0194 1.9092 -0.1147 -0.0707 -0.2245 78 THR K OG1 19592 C CG2 . THR K 72 ? 2.4231 2.2431 2.1492 -0.1232 -0.0741 -0.2165 78 THR K CG2 19593 N N . ALA K 73 ? 1.7541 1.5753 1.4977 -0.1054 -0.0618 -0.2045 79 ALA K N 19594 C CA . ALA K 73 ? 1.6213 1.4418 1.3756 -0.1062 -0.0611 -0.1985 79 ALA K CA 19595 C C . ALA K 73 ? 1.5339 1.3722 1.2974 -0.1075 -0.0619 -0.1912 79 ALA K C 19596 O O . ALA K 73 ? 1.5940 1.4440 1.3588 -0.1025 -0.0596 -0.1884 79 ALA K O 19597 C CB . ALA K 73 ? 1.4549 1.2668 1.2118 -0.0984 -0.0558 -0.1974 79 ALA K CB 19598 N N . SER K 74 ? 1.1515 0.9915 0.9215 -0.1142 -0.0648 -0.1881 80 SER K N 19599 C CA . SER K 74 ? 1.1344 0.9906 0.9131 -0.1166 -0.0661 -0.1818 80 SER K CA 19600 C C . SER K 74 ? 1.0835 0.9431 0.8719 -0.1116 -0.0622 -0.1753 80 SER K C 19601 O O . SER K 74 ? 1.0727 0.9460 0.8688 -0.1119 -0.0623 -0.1698 80 SER K O 19602 C CB . SER K 74 ? 1.1715 1.0272 0.9527 -0.1263 -0.0709 -0.1818 80 SER K CB 19603 O OG . SER K 74 ? 1.2699 1.1077 1.0469 -0.1292 -0.0717 -0.1859 80 SER K OG 19604 N N . SER K 75 ? 1.0286 0.8756 0.8166 -0.1070 -0.0588 -0.1761 81 SER K N 19605 C CA . SER K 75 ? 1.1137 0.9624 0.9104 -0.1021 -0.0550 -0.1702 81 SER K CA 19606 C C . SER K 75 ? 1.0291 0.8629 0.8233 -0.0962 -0.0513 -0.1724 81 SER K C 19607 O O . SER K 75 ? 0.9908 0.8105 0.7784 -0.0977 -0.0523 -0.1779 81 SER K O 19608 C CB . SER K 75 ? 1.1042 0.9550 0.9094 -0.1081 -0.0570 -0.1656 81 SER K CB 19609 O OG . SER K 75 ? 1.0732 0.9086 0.8761 -0.1126 -0.0587 -0.1683 81 SER K OG 19610 N N . TRP K 76 ? 1.2425 1.0798 1.0423 -0.0893 -0.0470 -0.1681 82 TRP K N 19611 C CA . TRP K 76 ? 1.2962 1.1209 1.0951 -0.0833 -0.0433 -0.1694 82 TRP K CA 19612 C C . TRP K 76 ? 1.3579 1.1868 1.1666 -0.0792 -0.0402 -0.1627 82 TRP K C 19613 O O . TRP K 76 ? 1.3333 1.1761 1.1482 -0.0791 -0.0399 -0.1575 82 TRP K O 19614 C CB . TRP K 76 ? 1.2476 1.0706 1.0388 -0.0769 -0.0406 -0.1739 82 TRP K CB 19615 C CG . TRP K 76 ? 1.3046 1.1433 1.0968 -0.0731 -0.0389 -0.1711 82 TRP K CG 19616 C CD1 . TRP K 76 ? 1.3321 1.1774 1.1294 -0.0663 -0.0347 -0.1667 82 TRP K CD1 19617 C CD2 . TRP K 76 ? 1.3281 1.1777 1.1162 -0.0761 -0.0416 -0.1723 82 TRP K CD2 19618 N NE1 . TRP K 76 ? 1.3758 1.2349 1.1721 -0.0648 -0.0346 -0.1651 82 TRP K NE1 19619 C CE2 . TRP K 76 ? 1.3340 1.1961 1.1248 -0.0707 -0.0388 -0.1683 82 TRP K CE2 19620 C CE3 . TRP K 76 ? 1.3800 1.2299 1.1623 -0.0829 -0.0462 -0.1762 82 TRP K CE3 19621 C CZ2 . TRP K 76 ? 1.3710 1.2457 1.1590 -0.0717 -0.0406 -0.1680 82 TRP K CZ2 19622 C CZ3 . TRP K 76 ? 1.3689 1.2318 1.1485 -0.0839 -0.0480 -0.1760 82 TRP K CZ3 19623 C CH2 . TRP K 76 ? 1.3656 1.2406 1.1480 -0.0782 -0.0452 -0.1718 82 TRP K CH2 19624 N N . SER K 77 ? 1.1365 0.9531 0.9464 -0.0758 -0.0379 -0.1629 83 SER K N 19625 C CA . SER K 77 ? 1.1058 0.9245 0.9244 -0.0721 -0.0350 -0.1568 83 SER K CA 19626 C C . SER K 77 ? 1.1627 0.9864 0.9820 -0.0633 -0.0303 -0.1557 83 SER K C 19627 O O . SER K 77 ? 1.1923 1.0247 1.0189 -0.0603 -0.0281 -0.1500 83 SER K O 19628 C CB . SER K 77 ? 1.1001 0.9033 0.9200 -0.0729 -0.0352 -0.1572 83 SER K CB 19629 O OG . SER K 77 ? 1.2092 0.9990 1.0218 -0.0696 -0.0342 -0.1633 83 SER K OG 19630 N N . TYR K 78 ? 1.1501 0.9682 0.9618 -0.0592 -0.0287 -0.1611 84 TYR K N 19631 C CA . TYR K 78 ? 1.0693 0.8923 0.8807 -0.0512 -0.0242 -0.1606 84 TYR K CA 19632 C C . TYR K 78 ? 1.2005 1.0206 1.0017 -0.0492 -0.0238 -0.1672 84 TYR K C 19633 O O . TYR K 78 ? 1.3330 1.1462 1.1277 -0.0539 -0.0269 -0.1724 84 TYR K O 19634 C CB . TYR K 78 ? 1.1199 0.9351 0.9361 -0.0455 -0.0207 -0.1587 84 TYR K CB 19635 C CG . TYR K 78 ? 1.2614 1.0593 1.0732 -0.0450 -0.0209 -0.1639 84 TYR K CG 19636 C CD1 . TYR K 78 ? 1.2324 1.0238 1.0397 -0.0383 -0.0175 -0.1682 84 TYR K CD1 19637 C CD2 . TYR K 78 ? 1.2004 0.9884 1.0129 -0.0510 -0.0244 -0.1644 84 TYR K CD2 19638 C CE1 . TYR K 78 ? 1.2152 0.9905 1.0188 -0.0375 -0.0177 -0.1731 84 TYR K CE1 19639 C CE2 . TYR K 78 ? 1.1345 0.9059 0.9431 -0.0504 -0.0248 -0.1691 84 TYR K CE2 19640 C CZ . TYR K 78 ? 1.2570 1.0221 1.0613 -0.0435 -0.0215 -0.1735 84 TYR K CZ 19641 O OH . TYR K 78 ? 1.2203 0.9688 1.0210 -0.0426 -0.0218 -0.1784 84 TYR K OH 19642 N N . ILE K 79 ? 0.8295 0.6550 0.6293 -0.0425 -0.0199 -0.1672 85 ILE K N 19643 C CA . ILE K 79 ? 0.8084 0.6329 0.5983 -0.0405 -0.0191 -0.1732 85 ILE K CA 19644 C C . ILE K 79 ? 0.9030 0.7186 0.6903 -0.0334 -0.0147 -0.1767 85 ILE K C 19645 O O . ILE K 79 ? 1.0140 0.8314 0.8074 -0.0279 -0.0111 -0.1728 85 ILE K O 19646 C CB . ILE K 79 ? 0.9240 0.7642 0.7126 -0.0395 -0.0187 -0.1709 85 ILE K CB 19647 C CG1 . ILE K 79 ? 0.7851 0.6337 0.5750 -0.0468 -0.0235 -0.1689 85 ILE K CG1 19648 C CG2 . ILE K 79 ? 0.8775 0.7168 0.6559 -0.0365 -0.0172 -0.1767 85 ILE K CG2 19649 C CD1 . ILE K 79 ? 0.8695 0.7332 0.6585 -0.0460 -0.0237 -0.1663 85 ILE K CD1 19650 N N . VAL K 80 ? 0.9229 0.7292 0.7010 -0.0334 -0.0151 -0.1841 86 VAL K N 19651 C CA . VAL K 80 ? 0.9549 0.7521 0.7299 -0.0267 -0.0110 -0.1883 86 VAL K CA 19652 C C . VAL K 80 ? 1.0413 0.8423 0.8069 -0.0236 -0.0088 -0.1932 86 VAL K C 19653 O O . VAL K 80 ? 1.1463 0.9457 0.9035 -0.0276 -0.0115 -0.1983 86 VAL K O 19654 C CB . VAL K 80 ? 0.9650 0.7447 0.7374 -0.0286 -0.0127 -0.1935 86 VAL K CB 19655 C CG1 . VAL K 80 ? 1.0375 0.8081 0.8066 -0.0213 -0.0084 -0.1984 86 VAL K CG1 19656 C CG2 . VAL K 80 ? 1.1032 0.8783 0.8846 -0.0314 -0.0145 -0.1884 86 VAL K CG2 19657 N N . GLU K 81 ? 0.9567 0.7632 0.7240 -0.0166 -0.0039 -0.1915 87 GLU K N 19658 C CA . GLU K 81 ? 1.0208 0.8298 0.7792 -0.0127 -0.0010 -0.1963 87 GLU K CA 19659 C C . GLU K 81 ? 1.1401 0.9383 0.8973 -0.0064 0.0031 -0.2009 87 GLU K C 19660 O O . GLU K 81 ? 1.1636 0.9568 0.9286 -0.0033 0.0049 -0.1981 87 GLU K O 19661 C CB . GLU K 81 ? 1.0090 0.8336 0.7697 -0.0095 0.0017 -0.1910 87 GLU K CB 19662 C CG . GLU K 81 ? 1.0283 0.8649 0.7888 -0.0148 -0.0021 -0.1872 87 GLU K CG 19663 C CD . GLU K 81 ? 1.1766 1.0274 0.9383 -0.0110 0.0008 -0.1825 87 GLU K CD 19664 O OE1 . GLU K 81 ? 1.0963 0.9579 0.8592 -0.0145 -0.0020 -0.1785 87 GLU K OE1 19665 O OE2 . GLU K 81 ? 1.0950 0.9461 0.8566 -0.0047 0.0056 -0.1827 87 GLU K OE2 19666 N N . THR K 82 ? 1.2803 1.0749 1.0276 -0.0045 0.0047 -0.2080 88 THR K N 19667 C CA . THR K 82 ? 1.3582 1.1443 1.1040 0.0023 0.0092 -0.2126 88 THR K CA 19668 C C . THR K 82 ? 1.4204 1.2179 1.1670 0.0086 0.0145 -0.2101 88 THR K C 19669 O O . THR K 82 ? 1.4468 1.2561 1.1896 0.0073 0.0144 -0.2082 88 THR K O 19670 C CB . THR K 82 ? 1.5622 1.3377 1.2967 0.0013 0.0085 -0.2223 88 THR K CB 19671 O OG1 . THR K 82 ? 1.6017 1.3864 1.3270 0.0007 0.0090 -0.2248 88 THR K OG1 19672 C CG2 . THR K 82 ? 1.3670 1.1324 1.0999 -0.0060 0.0027 -0.2246 88 THR K CG2 19673 N N . PRO K 83 ? 1.5760 1.3700 1.3275 0.0153 0.0191 -0.2098 89 PRO K N 19674 C CA . PRO K 83 ? 1.5740 1.3784 1.3265 0.0214 0.0244 -0.2075 89 PRO K CA 19675 C C . PRO K 83 ? 1.7784 1.5861 1.5192 0.0224 0.0263 -0.2135 89 PRO K C 19676 O O . PRO K 83 ? 1.8033 1.6219 1.5430 0.0258 0.0299 -0.2112 89 PRO K O 19677 C CB . PRO K 83 ? 1.4631 1.2595 1.2216 0.0280 0.0283 -0.2085 89 PRO K CB 19678 C CG . PRO K 83 ? 1.6144 1.3997 1.3787 0.0248 0.0245 -0.2074 89 PRO K CG 19679 C CD . PRO K 83 ? 1.6894 1.4699 1.4463 0.0176 0.0193 -0.2112 89 PRO K CD 19680 N N . SER K 84 ? 1.7051 1.5035 1.4370 0.0193 0.0238 -0.2210 90 SER K N 19681 C CA . SER K 84 ? 1.7593 1.5593 1.4792 0.0200 0.0254 -0.2277 90 SER K CA 19682 C C . SER K 84 ? 1.8138 1.6224 1.5267 0.0137 0.0213 -0.2268 90 SER K C 19683 O O . SER K 84 ? 1.8871 1.7008 1.5905 0.0141 0.0227 -0.2305 90 SER K O 19684 C CB . SER K 84 ? 1.6835 1.4679 1.3969 0.0207 0.0253 -0.2371 90 SER K CB 19685 O OG . SER K 84 ? 1.9264 1.7122 1.6279 0.0219 0.0273 -0.2440 90 SER K OG 19686 N N . SER K 85 ? 1.9384 1.7490 1.6563 0.0079 0.0164 -0.2219 91 SER K N 19687 C CA . SER K 85 ? 1.9786 1.7973 1.6911 0.0016 0.0120 -0.2209 91 SER K CA 19688 C C . SER K 85 ? 1.9739 1.8084 1.6855 0.0035 0.0141 -0.2160 91 SER K C 19689 O O . SER K 85 ? 1.9699 1.8127 1.6905 0.0050 0.0151 -0.2083 91 SER K O 19690 C CB . SER K 85 ? 1.9092 1.7276 1.6289 -0.0046 0.0066 -0.2162 91 SER K CB 19691 O OG . SER K 85 ? 1.9074 1.7321 1.6386 -0.0024 0.0080 -0.2079 91 SER K OG 19692 N N . ASP K 86 ? 2.1705 2.0086 1.8708 0.0033 0.0148 -0.2205 92 ASP K N 19693 C CA . ASP K 86 ? 2.2452 2.0975 1.9432 0.0053 0.0170 -0.2163 92 ASP K CA 19694 C C . ASP K 86 ? 2.2171 2.0775 1.9081 -0.0006 0.0123 -0.2158 92 ASP K C 19695 O O . ASP K 86 ? 2.2875 2.1599 1.9763 0.0002 0.0132 -0.2119 92 ASP K O 19696 C CB . ASP K 86 ? 2.3459 2.1979 2.0369 0.0112 0.0229 -0.2211 92 ASP K CB 19697 C CG . ASP K 86 ? 2.4861 2.3328 2.1850 0.0178 0.0281 -0.2206 92 ASP K CG 19698 O OD1 . ASP K 86 ? 2.4130 2.2570 2.1228 0.0178 0.0270 -0.2159 92 ASP K OD1 19699 O OD2 . ASP K 86 ? 2.4172 2.2630 2.1114 0.0229 0.0331 -0.2248 92 ASP K OD2 19700 N N . ASN K 87 ? 1.9272 1.7811 1.6148 -0.0066 0.0071 -0.2195 93 ASN K N 19701 C CA . ASN K 87 ? 1.8602 1.7214 1.5413 -0.0126 0.0021 -0.2195 93 ASN K CA 19702 C C . ASN K 87 ? 1.8007 1.6718 1.4907 -0.0161 -0.0016 -0.2110 93 ASN K C 19703 O O . ASN K 87 ? 1.7738 1.6410 1.4689 -0.0208 -0.0058 -0.2101 93 ASN K O 19704 C CB . ASN K 87 ? 1.8299 1.6805 1.5030 -0.0178 -0.0020 -0.2274 93 ASN K CB 19705 C CG . ASN K 87 ? 1.9894 1.8341 1.6499 -0.0155 0.0008 -0.2361 93 ASN K CG 19706 O OD1 . ASN K 87 ? 2.1173 1.9499 1.7723 -0.0176 -0.0007 -0.2436 93 ASN K OD1 19707 N ND2 . ASN K 87 ? 1.9583 1.8116 1.6143 -0.0112 0.0050 -0.2353 93 ASN K ND2 19708 N N . GLY K 88 ? 1.4042 1.2881 1.0961 -0.0137 -0.0001 -0.2049 94 GLY K N 19709 C CA . GLY K 88 ? 1.2142 1.1084 0.9145 -0.0163 -0.0032 -0.1968 94 GLY K CA 19710 C C . GLY K 88 ? 1.2952 1.2015 0.9891 -0.0185 -0.0057 -0.1947 94 GLY K C 19711 O O . GLY K 88 ? 1.4002 1.3060 1.0855 -0.0231 -0.0096 -0.1991 94 GLY K O 19712 N N . THR K 89 ? 1.3773 1.2943 1.0752 -0.0152 -0.0035 -0.1880 95 THR K N 19713 C CA . THR K 89 ? 1.2924 1.2213 0.9847 -0.0167 -0.0057 -0.1851 95 THR K CA 19714 C C . THR K 89 ? 1.3875 1.3165 1.0670 -0.0142 -0.0026 -0.1900 95 THR K C 19715 O O . THR K 89 ? 1.3193 1.2519 0.9987 -0.0091 0.0024 -0.1877 95 THR K O 19716 C CB . THR K 89 ? 1.1104 1.0505 0.8117 -0.0142 -0.0048 -0.1758 95 THR K CB 19717 O OG1 . THR K 89 ? 1.1935 1.1327 0.8979 -0.0079 0.0014 -0.1740 95 THR K OG1 19718 N N . CYS K 90 ? 1.3196 1.2448 0.9884 -0.0182 -0.0055 -0.1968 96 CYS K N 19719 C CA . CYS K 90 ? 1.2155 1.1398 0.8712 -0.0164 -0.0027 -0.2026 96 CYS K CA 19720 C C . CYS K 90 ? 1.2219 1.1591 0.8730 -0.0149 -0.0019 -0.1976 96 CYS K C 19721 O O . CYS K 90 ? 1.3386 1.2769 0.9830 -0.0110 0.0028 -0.1995 96 CYS K O 19722 C CB . CYS K 90 ? 1.2257 1.1433 0.8709 -0.0216 -0.0068 -0.2107 96 CYS K CB 19723 S SG . CYS K 90 ? 1.6407 1.5651 1.2868 -0.0296 -0.0154 -0.2080 96 CYS K SG 19724 N N . TYR K 91 ? 1.0098 0.9567 0.6648 -0.0180 -0.0065 -0.1914 97 TYR K N 19725 C CA . TYR K 91 ? 1.1099 1.0690 0.7619 -0.0165 -0.0061 -0.1857 97 TYR K CA 19726 C C . TYR K 91 ? 1.0646 1.0286 0.7284 -0.0120 -0.0027 -0.1776 97 TYR K C 19727 O O . TYR K 91 ? 1.0403 1.0064 0.7151 -0.0132 -0.0052 -0.1725 97 TYR K O 19728 C CB . TYR K 91 ? 1.1898 1.1574 0.8393 -0.0219 -0.0130 -0.1830 97 TYR K CB 19729 C CG . TYR K 91 ? 1.1767 1.1553 0.8189 -0.0210 -0.0130 -0.1792 97 TYR K CG 19730 C CD1 . TYR K 91 ? 1.2910 1.2711 0.9190 -0.0237 -0.0149 -0.1840 97 TYR K CD1 19731 C CD2 . TYR K 91 ? 1.1560 1.1432 0.8051 -0.0175 -0.0111 -0.1707 97 TYR K CD2 19732 C CE1 . TYR K 91 ? 1.2192 1.2093 0.8401 -0.0230 -0.0151 -0.1802 97 TYR K CE1 19733 C CE2 . TYR K 91 ? 1.1993 1.1961 0.8416 -0.0168 -0.0112 -0.1669 97 TYR K CE2 19734 C CZ . TYR K 91 ? 1.1931 1.1914 0.8213 -0.0195 -0.0132 -0.1715 97 TYR K CZ 19735 O OH . TYR K 91 ? 1.2015 1.2093 0.8226 -0.0190 -0.0135 -0.1675 97 TYR K OH 19736 N N . PRO K 92 ? 1.0894 1.0554 0.7506 -0.0069 0.0031 -0.1765 98 PRO K N 19737 C CA . PRO K 92 ? 1.0065 0.9764 0.6781 -0.0023 0.0070 -0.1695 98 PRO K CA 19738 C C . PRO K 92 ? 1.1203 1.0993 0.8007 -0.0039 0.0030 -0.1610 98 PRO K C 19739 O O . PRO K 92 ? 1.2270 1.2134 0.9027 -0.0071 -0.0014 -0.1590 98 PRO K O 19740 C CB . PRO K 92 ? 1.1274 1.1021 0.7907 0.0014 0.0119 -0.1692 98 PRO K CB 19741 C CG . PRO K 92 ? 1.2205 1.1888 0.8711 0.0004 0.0128 -0.1784 98 PRO K CG 19742 C CD . PRO K 92 ? 1.2978 1.2634 0.9454 -0.0057 0.0061 -0.1819 98 PRO K CD 19743 N N . GLY K 93 ? 1.0796 1.0581 0.7728 -0.0017 0.0045 -0.1562 99 GLY K N 19744 C CA . GLY K 93 ? 1.1856 1.1720 0.8882 -0.0028 0.0011 -0.1484 99 GLY K CA 19745 C C . GLY K 93 ? 1.0622 1.0453 0.7784 -0.0009 0.0028 -0.1449 99 GLY K C 19746 O O . GLY K 93 ? 0.9321 0.9072 0.6506 0.0019 0.0069 -0.1479 99 GLY K O 19747 N N . ASP K 94 ? 1.1687 1.1581 0.8938 -0.0023 -0.0005 -0.1387 100 ASP K N 19748 C CA . ASP K 94 ? 1.1163 1.1040 0.8545 -0.0005 0.0008 -0.1346 100 ASP K CA 19749 C C . ASP K 94 ? 1.1662 1.1525 0.9107 -0.0051 -0.0042 -0.1349 100 ASP K C 19750 O O . ASP K 94 ? 1.1983 1.1918 0.9436 -0.0083 -0.0090 -0.1322 100 ASP K O 19751 C CB . ASP K 94 ? 1.0864 1.0833 0.8307 0.0024 0.0020 -0.1264 100 ASP K CB 19752 C CG . ASP K 94 ? 1.4582 1.4532 1.2151 0.0050 0.0045 -0.1224 100 ASP K CG 19753 O OD1 . ASP K 94 ? 1.5856 1.5718 1.3452 0.0060 0.0069 -0.1259 100 ASP K OD1 19754 O OD2 . ASP K 94 ? 1.5653 1.5674 1.3293 0.0062 0.0039 -0.1156 100 ASP K OD2 19755 N N . PHE K 95 ? 0.9767 0.9538 0.7258 -0.0054 -0.0031 -0.1380 101 PHE K N 19756 C CA . PHE K 95 ? 0.9372 0.9124 0.6928 -0.0098 -0.0074 -0.1380 101 PHE K CA 19757 C C . PHE K 95 ? 0.9588 0.9386 0.7273 -0.0083 -0.0070 -0.1311 101 PHE K C 19758 O O . PHE K 95 ? 1.0281 1.0026 0.8031 -0.0056 -0.0035 -0.1302 101 PHE K O 19759 C CB . PHE K 95 ? 0.9588 0.9217 0.7132 -0.0112 -0.0067 -0.1445 101 PHE K CB 19760 C CG . PHE K 95 ? 0.9106 0.8712 0.6663 -0.0173 -0.0120 -0.1467 101 PHE K CG 19761 C CD1 . PHE K 95 ? 0.9249 0.8782 0.6718 -0.0207 -0.0140 -0.1539 101 PHE K CD1 19762 C CD2 . PHE K 95 ? 0.8883 0.8542 0.6540 -0.0197 -0.0150 -0.1418 101 PHE K CD2 19763 C CE1 . PHE K 95 ? 0.9423 0.8936 0.6905 -0.0267 -0.0190 -0.1559 101 PHE K CE1 19764 C CE2 . PHE K 95 ? 0.8405 0.8050 0.6076 -0.0255 -0.0198 -0.1438 101 PHE K CE2 19765 C CZ . PHE K 95 ? 0.7184 0.6756 0.4768 -0.0292 -0.0218 -0.1508 101 PHE K CZ 19766 N N . ILE K 96 ? 0.7315 0.7211 0.5037 -0.0100 -0.0106 -0.1262 102 ILE K N 19767 C CA . ILE K 96 ? 0.7330 0.7280 0.5170 -0.0085 -0.0103 -0.1195 102 ILE K CA 19768 C C . ILE K 96 ? 0.7774 0.7672 0.5701 -0.0108 -0.0113 -0.1199 102 ILE K C 19769 O O . ILE K 96 ? 0.7755 0.7629 0.5671 -0.0155 -0.0150 -0.1233 102 ILE K O 19770 C CB . ILE K 96 ? 0.7176 0.7241 0.5033 -0.0099 -0.0144 -0.1147 102 ILE K CB 19771 C CG1 . ILE K 96 ? 0.8061 0.8175 0.5819 -0.0084 -0.0141 -0.1145 102 ILE K CG1 19772 C CG2 . ILE K 96 ? 0.5609 0.5729 0.3582 -0.0075 -0.0136 -0.1078 102 ILE K CG2 19773 C CD1 . ILE K 96 ? 0.8239 0.8341 0.5983 -0.0030 -0.0084 -0.1126 102 ILE K CD1 19774 N N . ASP K 97 ? 0.9212 0.9094 0.7224 -0.0075 -0.0079 -0.1164 103 ASP K N 19775 C CA . ASP K 97 ? 0.8872 0.8703 0.6967 -0.0093 -0.0083 -0.1163 103 ASP K CA 19776 C C . ASP K 97 ? 0.9359 0.9084 0.7404 -0.0122 -0.0089 -0.1230 103 ASP K C 19777 O O . ASP K 97 ? 0.9017 0.8719 0.7090 -0.0167 -0.0122 -0.1244 103 ASP K O 19778 C CB . ASP K 97 ? 0.7397 0.7306 0.5567 -0.0128 -0.0126 -0.1127 103 ASP K CB 19779 C CG . ASP K 97 ? 0.9495 0.9497 0.7731 -0.0097 -0.0118 -0.1059 103 ASP K CG 19780 O OD1 . ASP K 97 ? 0.8489 0.8486 0.6730 -0.0050 -0.0077 -0.1037 103 ASP K OD1 19781 O OD2 . ASP K 97 ? 1.1544 1.1626 0.9830 -0.0120 -0.0154 -0.1029 103 ASP K OD2 19782 N N . TYR K 98 ? 0.9235 0.8890 0.7205 -0.0098 -0.0059 -0.1274 104 TYR K N 19783 C CA . TYR K 98 ? 0.8796 0.8342 0.6715 -0.0123 -0.0066 -0.1340 104 TYR K CA 19784 C C . TYR K 98 ? 0.9887 0.9355 0.7884 -0.0122 -0.0053 -0.1337 104 TYR K C 19785 O O . TYR K 98 ? 0.9263 0.8688 0.7279 -0.0167 -0.0084 -0.1355 104 TYR K O 19786 C CB . TYR K 98 ? 0.8857 0.8353 0.6677 -0.0092 -0.0033 -0.1389 104 TYR K CB 19787 C CG . TYR K 98 ? 0.8861 0.8239 0.6617 -0.0111 -0.0036 -0.1464 104 TYR K CG 19788 C CD1 . TYR K 98 ? 0.7947 0.7295 0.5674 -0.0170 -0.0083 -0.1499 104 TYR K CD1 19789 C CD2 . TYR K 98 ? 0.9545 0.8843 0.7268 -0.0069 0.0008 -0.1499 104 TYR K CD2 19790 C CE1 . TYR K 98 ? 0.8951 0.8186 0.6619 -0.0186 -0.0086 -0.1566 104 TYR K CE1 19791 C CE2 . TYR K 98 ? 0.9155 0.8344 0.6821 -0.0082 0.0006 -0.1567 104 TYR K CE2 19792 C CZ . TYR K 98 ? 0.9295 0.8449 0.6933 -0.0141 -0.0041 -0.1601 104 TYR K CZ 19793 O OH . TYR K 98 ? 0.9893 0.8929 0.7472 -0.0151 -0.0041 -0.1671 104 TYR K OH 19794 N N . GLU K 99 ? 0.8869 0.8321 0.6914 -0.0072 -0.0009 -0.1311 105 GLU K N 19795 C CA . GLU K 99 ? 0.8606 0.7981 0.6723 -0.0070 0.0003 -0.1306 105 GLU K CA 19796 C C . GLU K 99 ? 0.9085 0.8487 0.7275 -0.0119 -0.0037 -0.1278 105 GLU K C 19797 O O . GLU K 99 ? 0.8808 0.8132 0.7016 -0.0149 -0.0051 -0.1300 105 GLU K O 19798 C CB . GLU K 99 ? 0.8719 0.8106 0.6899 -0.0013 0.0049 -0.1265 105 GLU K CB 19799 C CG . GLU K 99 ? 0.8950 0.8308 0.7069 0.0037 0.0094 -0.1292 105 GLU K CG 19800 C CD . GLU K 99 ? 1.0320 0.9767 0.8378 0.0050 0.0098 -0.1281 105 GLU K CD 19801 O OE1 . GLU K 99 ? 0.9680 0.9219 0.7764 0.0031 0.0072 -0.1239 105 GLU K OE1 19802 O OE2 . GLU K 99 ? 1.2238 1.1664 1.0223 0.0079 0.0127 -0.1315 105 GLU K OE2 19803 N N . GLU K 100 ? 1.0215 0.9729 0.8445 -0.0126 -0.0054 -0.1230 106 GLU K N 19804 C CA . GLU K 100 ? 0.9941 0.9498 0.8242 -0.0171 -0.0090 -0.1203 106 GLU K CA 19805 C C . GLU K 100 ? 1.0156 0.9673 0.8410 -0.0231 -0.0132 -0.1249 106 GLU K C 19806 O O . GLU K 100 ? 0.9769 0.9245 0.8068 -0.0268 -0.0150 -0.1252 106 GLU K O 19807 C CB . GLU K 100 ? 1.0084 0.9771 0.8421 -0.0166 -0.0104 -0.1151 106 GLU K CB 19808 C CG . GLU K 100 ? 1.0914 1.0641 0.9334 -0.0123 -0.0073 -0.1094 106 GLU K CG 19809 C CD . GLU K 100 ? 1.1874 1.1587 1.0388 -0.0143 -0.0078 -0.1070 106 GLU K CD 19810 O OE1 . GLU K 100 ? 1.1456 1.1191 0.9991 -0.0193 -0.0115 -0.1074 106 GLU K OE1 19811 O OE2 . GLU K 100 ? 1.1640 1.1322 1.0206 -0.0110 -0.0045 -0.1047 106 GLU K OE2 19812 N N . LEU K 101 ? 0.9090 0.8622 0.7254 -0.0244 -0.0149 -0.1285 107 LEU K N 19813 C CA . LEU K 101 ? 0.9471 0.8970 0.7582 -0.0303 -0.0192 -0.1332 107 LEU K CA 19814 C C . LEU K 101 ? 0.8897 0.8258 0.6991 -0.0317 -0.0185 -0.1378 107 LEU K C 19815 O O . LEU K 101 ? 0.9053 0.8379 0.7169 -0.0369 -0.0216 -0.1390 107 LEU K O 19816 C CB . LEU K 101 ? 0.9638 0.9169 0.7646 -0.0306 -0.0206 -0.1366 107 LEU K CB 19817 C CG . LEU K 101 ? 0.8468 0.7961 0.6401 -0.0365 -0.0248 -0.1423 107 LEU K CG 19818 C CD1 . LEU K 101 ? 0.7832 0.7337 0.5821 -0.0428 -0.0292 -0.1416 107 LEU K CD1 19819 C CD2 . LEU K 101 ? 0.8847 0.8400 0.6686 -0.0368 -0.0266 -0.1443 107 LEU K CD2 19820 N N . ARG K 102 ? 0.6469 0.5752 0.4527 -0.0270 -0.0144 -0.1403 108 ARG K N 19821 C CA . ARG K 102 ? 0.7673 0.6819 0.5717 -0.0274 -0.0134 -0.1445 108 ARG K CA 19822 C C . ARG K 102 ? 0.8355 0.7474 0.6495 -0.0296 -0.0142 -0.1411 108 ARG K C 19823 O O . ARG K 102 ? 0.8646 0.7680 0.6781 -0.0338 -0.0164 -0.1440 108 ARG K O 19824 C CB . ARG K 102 ? 0.6703 0.5790 0.4719 -0.0209 -0.0083 -0.1463 108 ARG K CB 19825 C CG . ARG K 102 ? 0.7679 0.6787 0.5594 -0.0187 -0.0072 -0.1500 108 ARG K CG 19826 C CD . ARG K 102 ? 0.6733 0.5813 0.4637 -0.0119 -0.0017 -0.1504 108 ARG K CD 19827 N NE . ARG K 102 ? 0.7176 0.6128 0.5088 -0.0103 0.0003 -0.1539 108 ARG K NE 19828 C CZ . ARG K 102 ? 0.7700 0.6558 0.5530 -0.0096 0.0011 -0.1607 108 ARG K CZ 19829 N NH1 . ARG K 102 ? 0.7625 0.6504 0.5356 -0.0106 0.0003 -0.1649 108 ARG K NH1 19830 N NH2 . ARG K 102 ? 0.9146 0.7887 0.6993 -0.0079 0.0028 -0.1635 108 ARG K NH2 19831 N N . GLU K 103 ? 1.1889 1.1080 1.0114 -0.0269 -0.0124 -0.1350 109 GLU K N 19832 C CA . GLU K 103 ? 1.1778 1.0955 1.0095 -0.0287 -0.0128 -0.1314 109 GLU K CA 19833 C C . GLU K 103 ? 1.2174 1.1386 1.0508 -0.0359 -0.0177 -0.1312 109 GLU K C 19834 O O . GLU K 103 ? 1.1169 1.0313 0.9529 -0.0397 -0.0192 -0.1319 109 GLU K O 19835 C CB . GLU K 103 ? 1.1312 1.0574 0.9711 -0.0246 -0.0102 -0.1250 109 GLU K CB 19836 C CG . GLU K 103 ? 1.0141 0.9377 0.8630 -0.0255 -0.0097 -0.1214 109 GLU K CG 19837 C CD . GLU K 103 ? 1.3467 1.2591 1.1960 -0.0218 -0.0064 -0.1226 109 GLU K CD 19838 O OE1 . GLU K 103 ? 1.4165 1.3242 1.2599 -0.0179 -0.0040 -0.1260 109 GLU K OE1 19839 O OE2 . GLU K 103 ? 1.3334 1.2419 1.1890 -0.0227 -0.0063 -0.1202 109 GLU K OE2 19840 N N . GLN K 104 ? 0.8818 0.8138 0.7138 -0.0376 -0.0201 -0.1302 110 GLN K N 19841 C CA . GLN K 104 ? 0.7991 0.7365 0.6331 -0.0442 -0.0248 -0.1299 110 GLN K CA 19842 C C . GLN K 104 ? 1.0176 0.9455 0.8448 -0.0494 -0.0276 -0.1359 110 GLN K C 19843 O O . GLN K 104 ? 1.0976 1.0252 0.9275 -0.0554 -0.0309 -0.1360 110 GLN K O 19844 C CB . GLN K 104 ? 0.9434 0.8938 0.7762 -0.0444 -0.0268 -0.1282 110 GLN K CB 19845 C CG . GLN K 104 ? 1.0923 1.0512 0.9291 -0.0385 -0.0238 -0.1233 110 GLN K CG 19846 C CD . GLN K 104 ? 1.1172 1.0851 0.9646 -0.0391 -0.0244 -0.1176 110 GLN K CD 19847 O OE1 . GLN K 104 ? 1.1313 1.0986 0.9836 -0.0437 -0.0264 -0.1171 110 GLN K OE1 19848 N NE2 . GLN K 104 ? 0.9514 0.9274 0.8022 -0.0346 -0.0225 -0.1132 110 GLN K NE2 19849 N N . LEU K 105 ? 1.0824 1.0025 0.9008 -0.0470 -0.0262 -0.1408 111 LEU K N 19850 C CA . LEU K 105 ? 0.9983 0.9089 0.8089 -0.0515 -0.0289 -0.1472 111 LEU K CA 19851 C C . LEU K 105 ? 1.0719 0.9676 0.8827 -0.0512 -0.0274 -0.1497 111 LEU K C 19852 O O . LEU K 105 ? 1.0558 0.9420 0.8611 -0.0552 -0.0296 -0.1547 111 LEU K O 19853 C CB . LEU K 105 ? 0.8430 0.7534 0.6432 -0.0493 -0.0284 -0.1517 111 LEU K CB 19854 C CG . LEU K 105 ? 0.9524 0.8682 0.7463 -0.0545 -0.0330 -0.1546 111 LEU K CG 19855 C CD1 . LEU K 105 ? 0.9483 0.8778 0.7492 -0.0577 -0.0361 -0.1494 111 LEU K CD1 19856 C CD2 . LEU K 105 ? 0.9216 0.8395 0.7059 -0.0511 -0.0318 -0.1576 111 LEU K CD2 19857 N N . SER K 106 ? 1.2154 1.1091 1.0325 -0.0466 -0.0237 -0.1461 112 SER K N 19858 C CA . SER K 106 ? 1.1786 1.0584 0.9961 -0.0452 -0.0219 -0.1480 112 SER K CA 19859 C C . SER K 106 ? 1.2043 1.0764 1.0225 -0.0522 -0.0257 -0.1497 112 SER K C 19860 O O . SER K 106 ? 1.2832 1.1423 1.0965 -0.0533 -0.0262 -0.1545 112 SER K O 19861 C CB . SER K 106 ? 1.2096 1.0907 1.0355 -0.0403 -0.0182 -0.1428 112 SER K CB 19862 O OG . SER K 106 ? 1.3752 1.2641 1.2096 -0.0434 -0.0197 -0.1373 112 SER K OG 19863 N N . SER K 107 ? 1.0247 0.9049 0.8491 -0.0571 -0.0283 -0.1457 113 SER K N 19864 C CA . SER K 107 ? 1.1529 1.0272 0.9782 -0.0644 -0.0320 -0.1468 113 SER K CA 19865 C C . SER K 107 ? 1.2075 1.0937 1.0346 -0.0704 -0.0360 -0.1453 113 SER K C 19866 O O . SER K 107 ? 1.2124 1.1115 1.0455 -0.0692 -0.0355 -0.1405 113 SER K O 19867 C CB . SER K 107 ? 1.1694 1.0385 1.0024 -0.0645 -0.0309 -0.1428 113 SER K CB 19868 O OG . SER K 107 ? 1.2826 1.1453 1.1158 -0.0718 -0.0344 -0.1439 113 SER K OG 19869 N N . VAL K 108 ? 1.0376 0.9194 0.8595 -0.0768 -0.0399 -0.1495 114 VAL K N 19870 C CA . VAL K 108 ? 0.9501 0.8427 0.7739 -0.0831 -0.0440 -0.1484 114 VAL K CA 19871 C C . VAL K 108 ? 1.0073 0.8933 0.8313 -0.0913 -0.0477 -0.1500 114 VAL K C 19872 O O . VAL K 108 ? 1.0551 0.9267 0.8743 -0.0927 -0.0481 -0.1540 114 VAL K O 19873 C CB . VAL K 108 ? 0.9772 0.8780 0.7944 -0.0833 -0.0459 -0.1512 114 VAL K CB 19874 C CG1 . VAL K 108 ? 0.9554 0.8582 0.7685 -0.0755 -0.0423 -0.1517 114 VAL K CG1 19875 C CG2 . VAL K 108 ? 1.1386 1.0345 0.9487 -0.0902 -0.0504 -0.1566 114 VAL K CG2 19876 N N . SER K 109 ? 1.1448 1.0415 0.9747 -0.0966 -0.0505 -0.1468 115 SER K N 19877 C CA . SER K 109 ? 1.2212 1.1137 1.0527 -0.1049 -0.0539 -0.1473 115 SER K CA 19878 C C . SER K 109 ? 1.2749 1.1687 1.1000 -0.1110 -0.0585 -0.1520 115 SER K C 19879 O O . SER K 109 ? 1.3741 1.2585 1.1960 -0.1172 -0.0612 -0.1550 115 SER K O 19880 C CB . SER K 109 ? 1.2743 1.1780 1.1162 -0.1075 -0.0542 -0.1413 115 SER K CB 19881 O OG . SER K 109 ? 1.5283 1.4257 1.3724 -0.1146 -0.0563 -0.1410 115 SER K OG 19882 N N . SER K 110 ? 1.2375 1.1430 1.0606 -0.1095 -0.0594 -0.1523 116 SER K N 19883 C CA . SER K 110 ? 1.2055 1.1128 1.0217 -0.1145 -0.0636 -0.1569 116 SER K CA 19884 C C . SER K 110 ? 1.1900 1.1035 1.0004 -0.1091 -0.0627 -0.1585 116 SER K C 19885 O O . SER K 110 ? 1.2009 1.1254 1.0159 -0.1041 -0.0606 -0.1543 116 SER K O 19886 C CB . SER K 110 ? 1.2962 1.2154 1.1181 -0.1219 -0.0677 -0.1546 116 SER K CB 19887 O OG . SER K 110 ? 1.3997 1.3354 1.2285 -0.1188 -0.0669 -0.1497 116 SER K OG 19888 N N . PHE K 111 ? 1.1562 1.0626 0.9564 -0.1103 -0.0643 -0.1646 117 PHE K N 19889 C CA . PHE K 111 ? 1.1573 1.0673 0.9505 -0.1049 -0.0630 -0.1667 117 PHE K CA 19890 C C . PHE K 111 ? 1.2334 1.1415 1.0167 -0.1095 -0.0670 -0.1727 117 PHE K C 19891 O O . PHE K 111 ? 1.3214 1.2162 1.0963 -0.1096 -0.0667 -0.1785 117 PHE K O 19892 C CB . PHE K 111 ? 1.1616 1.0604 0.9515 -0.0975 -0.0580 -0.1681 117 PHE K CB 19893 C CG . PHE K 111 ? 1.1187 1.0225 0.9031 -0.0910 -0.0555 -0.1689 117 PHE K CG 19894 C CD1 . PHE K 111 ? 1.0573 0.9547 0.8305 -0.0907 -0.0561 -0.1752 117 PHE K CD1 19895 C CD2 . PHE K 111 ? 1.0918 1.0062 0.8821 -0.0853 -0.0526 -0.1633 117 PHE K CD2 19896 C CE1 . PHE K 111 ? 1.0884 0.9905 0.8561 -0.0849 -0.0537 -0.1758 117 PHE K CE1 19897 C CE2 . PHE K 111 ? 1.0620 0.9808 0.8471 -0.0796 -0.0504 -0.1637 117 PHE K CE2 19898 C CZ . PHE K 111 ? 1.1252 1.0380 0.8990 -0.0795 -0.0509 -0.1699 117 PHE K CZ 19899 N N . GLU K 112 ? 1.1566 1.0780 0.9410 -0.1133 -0.0708 -0.1715 118 GLU K N 19900 C CA . GLU K 112 ? 1.3081 1.2295 1.0832 -0.1178 -0.0749 -0.1769 118 GLU K CA 19901 C C . GLU K 112 ? 1.3417 1.2735 1.1122 -0.1133 -0.0747 -0.1766 118 GLU K C 19902 O O . GLU K 112 ? 1.3458 1.2908 1.1229 -0.1102 -0.0739 -0.1710 118 GLU K O 19903 C CB . GLU K 112 ? 1.6545 1.5823 1.4332 -0.1268 -0.0804 -0.1766 118 GLU K CB 19904 C CG . GLU K 112 ? 1.7320 1.6788 1.5191 -0.1273 -0.0822 -0.1710 118 GLU K CG 19905 C CD . GLU K 112 ? 1.8899 1.8447 1.6762 -0.1355 -0.0882 -0.1726 118 GLU K CD 19906 O OE1 . GLU K 112 ? 1.8786 1.8237 1.6595 -0.1418 -0.0910 -0.1775 118 GLU K OE1 19907 O OE2 . GLU K 112 ? 1.7937 1.7645 1.5850 -0.1357 -0.0903 -0.1690 118 GLU K OE2 19908 N N . ARG K 113 ? 1.1747 1.1003 0.9336 -0.1130 -0.0753 -0.1825 119 ARG K N 19909 C CA . ARG K 113 ? 1.1790 1.1127 0.9318 -0.1087 -0.0748 -0.1827 119 ARG K CA 19910 C C . ARG K 113 ? 1.3008 1.2432 1.0488 -0.1146 -0.0806 -0.1849 119 ARG K C 19911 O O . ARG K 113 ? 1.4201 1.3546 1.1591 -0.1191 -0.0833 -0.1912 119 ARG K O 19912 C CB . ARG K 113 ? 1.1967 1.1183 0.9396 -0.1035 -0.0710 -0.1877 119 ARG K CB 19913 C CG . ARG K 113 ? 1.2790 1.2061 1.0123 -0.1010 -0.0713 -0.1901 119 ARG K CG 19914 C CD . ARG K 113 ? 1.3555 1.2678 1.0776 -0.0990 -0.0689 -0.1974 119 ARG K CD 19915 N NE . ARG K 113 ? 1.4207 1.3369 1.1320 -0.0975 -0.0694 -0.2006 119 ARG K NE 19916 C CZ . ARG K 113 ? 1.5720 1.4848 1.2726 -0.1018 -0.0728 -0.2070 119 ARG K CZ 19917 N NH1 . ARG K 113 ? 1.5280 1.4322 1.2261 -0.1087 -0.0765 -0.2118 119 ARG K NH1 19918 N NH2 . ARG K 113 ? 1.5642 1.4823 1.2559 -0.0991 -0.0724 -0.2086 119 ARG K NH2 19919 N N . PHE K 114 ? 1.2071 1.1656 0.9611 -0.1145 -0.0826 -0.1797 120 PHE K N 19920 C CA . PHE K 114 ? 1.2242 1.1928 0.9751 -0.1200 -0.0883 -0.1808 120 PHE K CA 19921 C C . PHE K 114 ? 1.3413 1.3190 1.0862 -0.1155 -0.0883 -0.1799 120 PHE K C 19922 O O . PHE K 114 ? 1.4143 1.3950 1.1614 -0.1083 -0.0842 -0.1761 120 PHE K O 19923 C CB . PHE K 114 ? 1.1869 1.1678 0.9497 -0.1243 -0.0915 -0.1757 120 PHE K CB 19924 C CG . PHE K 114 ? 1.2147 1.2082 0.9869 -0.1186 -0.0893 -0.1684 120 PHE K CG 19925 C CD1 . PHE K 114 ? 1.2037 1.2131 0.9786 -0.1188 -0.0926 -0.1651 120 PHE K CD1 19926 C CD2 . PHE K 114 ? 1.2581 1.2474 1.0366 -0.1130 -0.0840 -0.1649 120 PHE K CD2 19927 C CE1 . PHE K 114 ? 1.2292 1.2495 1.0127 -0.1134 -0.0906 -0.1585 120 PHE K CE1 19928 C CE2 . PHE K 114 ? 1.1702 1.1705 0.9571 -0.1079 -0.0819 -0.1584 120 PHE K CE2 19929 C CZ . PHE K 114 ? 1.2822 1.2978 1.0716 -0.1081 -0.0852 -0.1553 120 PHE K CZ 19930 N N . GLU K 115 ? 1.4695 1.4516 1.2068 -0.1199 -0.0931 -0.1833 121 GLU K N 19931 C CA . GLU K 115 ? 1.4063 1.3975 1.1371 -0.1164 -0.0938 -0.1824 121 GLU K CA 19932 C C . GLU K 115 ? 1.3706 1.3793 1.1112 -0.1155 -0.0960 -0.1752 121 GLU K C 19933 O O . GLU K 115 ? 1.3990 1.4169 1.1432 -0.1212 -0.1013 -0.1745 121 GLU K O 19934 C CB . GLU K 115 ? 1.5346 1.5240 1.2533 -0.1218 -0.0984 -0.1888 121 GLU K CB 19935 C CG . GLU K 115 ? 1.6115 1.6082 1.3213 -0.1184 -0.0990 -0.1888 121 GLU K CG 19936 C CD . GLU K 115 ? 1.6564 1.6506 1.3535 -0.1238 -0.1035 -0.1955 121 GLU K CD 19937 O OE1 . GLU K 115 ? 1.6995 1.6940 1.3978 -0.1314 -0.1084 -0.1979 121 GLU K OE1 19938 O OE2 . GLU K 115 ? 1.5765 1.5686 1.2624 -0.1207 -0.1021 -0.1985 121 GLU K OE2 19939 N N . ILE K 116 ? 1.1691 1.1824 0.9142 -0.1082 -0.0919 -0.1699 122 ILE K N 19940 C CA . ILE K 116 ? 1.1577 1.1864 0.9129 -0.1064 -0.0933 -0.1628 122 ILE K CA 19941 C C . ILE K 116 ? 1.2021 1.2429 0.9523 -0.1073 -0.0980 -0.1621 122 ILE K C 19942 O O . ILE K 116 ? 1.2182 1.2706 0.9744 -0.1112 -0.1028 -0.1597 122 ILE K O 19943 C CB . ILE K 116 ? 1.1788 1.2082 0.9401 -0.0984 -0.0876 -0.1575 122 ILE K CB 19944 C CG1 . ILE K 116 ? 1.1023 1.1473 0.8744 -0.0965 -0.0892 -0.1503 122 ILE K CG1 19945 C CG2 . ILE K 116 ? 1.1070 1.1314 0.8578 -0.0926 -0.0840 -0.1591 122 ILE K CG2 19946 C CD1 . ILE K 116 ? 1.0898 1.1355 0.8686 -0.0890 -0.0839 -0.1450 122 ILE K CD1 19947 N N . PHE K 117 ? 1.3616 1.3999 1.1007 -0.1038 -0.0966 -0.1640 123 PHE K N 19948 C CA . PHE K 117 ? 1.2634 1.3119 0.9958 -0.1047 -0.1009 -0.1636 123 PHE K CA 19949 C C . PHE K 117 ? 1.3517 1.3923 1.0698 -0.1088 -0.1031 -0.1713 123 PHE K C 19950 O O . PHE K 117 ? 1.4466 1.4805 1.1542 -0.1052 -0.1000 -0.1742 123 PHE K O 19951 C CB . PHE K 117 ? 1.1431 1.1969 0.8738 -0.0972 -0.0979 -0.1590 123 PHE K CB 19952 C CG . PHE K 117 ? 1.1624 1.2249 0.9066 -0.0929 -0.0962 -0.1513 123 PHE K CG 19953 C CD1 . PHE K 117 ? 1.1101 1.1700 0.8561 -0.0857 -0.0905 -0.1478 123 PHE K CD1 19954 C CD2 . PHE K 117 ? 1.1746 1.2481 0.9297 -0.0960 -0.1003 -0.1477 123 PHE K CD2 19955 C CE1 . PHE K 117 ? 1.0563 1.1237 0.8144 -0.0818 -0.0890 -0.1410 123 PHE K CE1 19956 C CE2 . PHE K 117 ? 1.2203 1.3016 0.9876 -0.0919 -0.0987 -0.1410 123 PHE K CE2 19957 C CZ . PHE K 117 ? 1.1754 1.2534 0.9440 -0.0848 -0.0931 -0.1377 123 PHE K CZ 19958 N N . PRO K 118 ? 1.1973 1.2388 0.9147 -0.1165 -0.1085 -0.1748 124 PRO K N 19959 C CA . PRO K 118 ? 1.2646 1.2987 0.9686 -0.1214 -0.1112 -0.1825 124 PRO K CA 19960 C C . PRO K 118 ? 1.2865 1.3241 0.9784 -0.1183 -0.1115 -0.1834 124 PRO K C 19961 O O . PRO K 118 ? 1.3049 1.3561 0.9983 -0.1178 -0.1149 -0.1790 124 PRO K O 19962 C CB . PRO K 118 ? 1.3347 1.3767 1.0427 -0.1295 -0.1181 -0.1831 124 PRO K CB 19963 C CG . PRO K 118 ? 1.3140 1.3602 1.0375 -0.1297 -0.1173 -0.1780 124 PRO K CG 19964 C CD . PRO K 118 ? 1.2056 1.2559 0.9352 -0.1213 -0.1123 -0.1717 124 PRO K CD 19965 N N . LYS K 119 ? 1.2219 1.2475 0.9022 -0.1164 -0.1080 -0.1890 125 LYS K N 19966 C CA . LYS K 119 ? 1.2319 1.2595 0.9001 -0.1129 -0.1071 -0.1901 125 LYS K CA 19967 C C . LYS K 119 ? 1.3547 1.3926 1.0160 -0.1176 -0.1139 -0.1908 125 LYS K C 19968 O O . LYS K 119 ? 1.3257 1.3733 0.9838 -0.1144 -0.1147 -0.1869 125 LYS K O 19969 C CB . LYS K 119 ? 1.1914 1.2034 0.8478 -0.1114 -0.1028 -0.1975 125 LYS K CB 19970 C CG . LYS K 119 ? 1.1295 1.1424 0.7711 -0.1095 -0.1024 -0.2004 125 LYS K CG 19971 C CD . LYS K 119 ? 1.2075 1.2046 0.8384 -0.1082 -0.0980 -0.2084 125 LYS K CD 19972 C CE . LYS K 119 ? 1.2511 1.2489 0.8663 -0.1073 -0.0979 -0.2124 125 LYS K CE 19973 N NZ . LYS K 119 ? 1.4758 1.4582 1.0809 -0.1059 -0.0935 -0.2206 125 LYS K NZ 19974 N N . THR K 120 ? 1.5922 1.6280 1.2512 -0.1252 -0.1189 -0.1957 126 THR K N 19975 C CA . THR K 120 ? 1.5417 1.5859 1.1929 -0.1304 -0.1256 -0.1976 126 THR K CA 19976 C C . THR K 120 ? 1.4657 1.5278 1.1262 -0.1306 -0.1303 -0.1900 126 THR K C 19977 O O . THR K 120 ? 1.6148 1.6861 1.2688 -0.1301 -0.1334 -0.1883 126 THR K O 19978 C CB . THR K 120 ? 1.5185 1.5559 1.1659 -0.1390 -0.1300 -0.2047 126 THR K CB 19979 O OG1 . THR K 120 ? 1.4998 1.5358 1.1604 -0.1418 -0.1302 -0.2028 126 THR K OG1 19980 N N . SER K 121 ? 1.2579 1.3248 0.9332 -0.1313 -0.1307 -0.1855 127 SER K N 19981 C CA . SER K 121 ? 1.3347 1.4184 1.0199 -0.1324 -0.1356 -0.1791 127 SER K CA 19982 C C . SER K 121 ? 1.3868 1.4787 1.0819 -0.1249 -0.1324 -0.1708 127 SER K C 19983 O O . SER K 121 ? 1.3643 1.4702 1.0683 -0.1249 -0.1361 -0.1651 127 SER K O 19984 C CB . SER K 121 ? 1.4004 1.4864 1.0960 -0.1391 -0.1393 -0.1796 127 SER K CB 19985 O OG . SER K 121 ? 1.4954 1.5731 1.1999 -0.1374 -0.1342 -0.1789 127 SER K OG 19986 N N . SER K 122 ? 1.5334 1.6167 1.2272 -0.1185 -0.1255 -0.1701 128 SER K N 19987 C CA . SER K 122 ? 1.4961 1.5856 1.1998 -0.1116 -0.1220 -0.1624 128 SER K CA 19988 C C . SER K 122 ? 1.4874 1.5828 1.1843 -0.1062 -0.1213 -0.1587 128 SER K C 19989 O O . SER K 122 ? 1.4647 1.5703 1.1698 -0.1021 -0.1215 -0.1516 128 SER K O 19990 C CB . SER K 122 ? 1.3370 1.4150 1.0459 -0.1077 -0.1150 -0.1626 128 SER K CB 19991 O OG . SER K 122 ? 1.4550 1.5304 1.1736 -0.1120 -0.1157 -0.1635 128 SER K OG 19992 N N . TRP K 123 ? 1.2627 1.3518 0.9446 -0.1062 -0.1205 -0.1636 129 TRP K N 19993 C CA . TRP K 123 ? 1.3474 1.4408 1.0217 -0.1011 -0.1191 -0.1603 129 TRP K CA 19994 C C . TRP K 123 ? 1.4036 1.5021 1.0650 -0.1049 -0.1246 -0.1631 129 TRP K C 19995 O O . TRP K 123 ? 1.4339 1.5247 1.0813 -0.1050 -0.1227 -0.1684 129 TRP K O 19996 C CB . TRP K 123 ? 1.2849 1.3663 0.9532 -0.0958 -0.1114 -0.1625 129 TRP K CB 19997 C CG . TRP K 123 ? 1.1477 1.2216 0.8270 -0.0933 -0.1063 -0.1616 129 TRP K CG 19998 C CD1 . TRP K 123 ? 1.2139 1.2740 0.8913 -0.0944 -0.1027 -0.1675 129 TRP K CD1 19999 C CD2 . TRP K 123 ? 1.0825 1.1622 0.7765 -0.0895 -0.1046 -0.1544 129 TRP K CD2 20000 N NE1 . TRP K 123 ? 1.2085 1.2658 0.8984 -0.0916 -0.0989 -0.1642 129 TRP K NE1 20001 C CE2 . TRP K 123 ? 1.0782 1.1475 0.7783 -0.0886 -0.0999 -0.1563 129 TRP K CE2 20002 C CE3 . TRP K 123 ? 1.0771 1.1698 0.7796 -0.0867 -0.1067 -0.1466 129 TRP K CE3 20003 C CZ2 . TRP K 123 ? 1.0125 1.0839 0.7264 -0.0852 -0.0972 -0.1508 129 TRP K CZ2 20004 C CZ3 . TRP K 123 ? 0.9126 1.0072 0.6290 -0.0832 -0.1039 -0.1414 129 TRP K CZ3 20005 C CH2 . TRP K 123 ? 0.9351 1.0193 0.6569 -0.0826 -0.0991 -0.1435 129 TRP K CH2 20006 N N . PRO K 124 ? 1.2960 1.4076 0.9619 -0.1080 -0.1313 -0.1596 130 PRO K N 20007 C CA . PRO K 124 ? 1.1225 1.2406 0.7773 -0.1121 -0.1375 -0.1616 130 PRO K CA 20008 C C . PRO K 124 ? 1.1708 1.2954 0.8187 -0.1072 -0.1372 -0.1568 130 PRO K C 20009 O O . PRO K 124 ? 1.3198 1.4491 0.9566 -0.1099 -0.1416 -0.1583 130 PRO K O 20010 C CB . PRO K 124 ? 1.0333 1.1638 0.6990 -0.1166 -0.1445 -0.1586 130 PRO K CB 20011 C CG . PRO K 124 ? 1.1872 1.3162 0.8689 -0.1155 -0.1416 -0.1561 130 PRO K CG 20012 C CD . PRO K 124 ? 1.2917 1.4130 0.9743 -0.1082 -0.1338 -0.1539 130 PRO K CD 20013 N N . ASN K 125 ? 1.4179 1.5429 1.0721 -0.1003 -0.1322 -0.1509 131 ASN K N 20014 C CA . ASN K 125 ? 1.3871 1.5187 1.0363 -0.0955 -0.1318 -0.1453 131 ASN K CA 20015 C C . ASN K 125 ? 1.4717 1.5936 1.1127 -0.0903 -0.1242 -0.1465 131 ASN K C 20016 O O . ASN K 125 ? 1.2421 1.3682 0.8796 -0.0857 -0.1227 -0.1414 131 ASN K O 20017 C CB . ASN K 125 ? 1.3361 1.4791 0.9999 -0.0917 -0.1334 -0.1362 131 ASN K CB 20018 C CG . ASN K 125 ? 1.6225 1.7767 1.2947 -0.0965 -0.1410 -0.1347 131 ASN K CG 20019 O OD1 . ASN K 125 ? 1.6332 1.7911 1.2974 -0.1018 -0.1467 -0.1381 131 ASN K OD1 20020 N ND2 . ASN K 125 ? 1.7182 1.8783 1.4065 -0.0945 -0.1412 -0.1296 131 ASN K ND2 20021 N N . HIS K 126 ? 1.4767 1.5857 1.1150 -0.0910 -0.1195 -0.1530 132 HIS K N 20022 C CA . HIS K 126 ? 1.2184 1.3177 0.8497 -0.0862 -0.1120 -0.1549 132 HIS K CA 20023 C C . HIS K 126 ? 1.2819 1.3686 0.9022 -0.0896 -0.1101 -0.1647 132 HIS K C 20024 O O . HIS K 126 ? 1.3764 1.4598 0.9983 -0.0951 -0.1133 -0.1696 132 HIS K O 20025 C CB . HIS K 126 ? 1.2207 1.3165 0.8651 -0.0809 -0.1062 -0.1507 132 HIS K CB 20026 C CG . HIS K 126 ? 1.2563 1.3636 0.9137 -0.0781 -0.1085 -0.1416 132 HIS K CG 20027 N ND1 . HIS K 126 ? 1.2784 1.3900 0.9369 -0.0722 -0.1057 -0.1349 132 HIS K ND1 20028 C CD2 . HIS K 126 ? 1.1746 1.2900 0.8443 -0.0804 -0.1132 -0.1383 132 HIS K CD2 20029 C CE1 . HIS K 126 ? 1.2352 1.3566 0.9062 -0.0709 -0.1086 -0.1280 132 HIS K CE1 20030 N NE2 . HIS K 126 ? 1.1830 1.3070 0.8610 -0.0757 -0.1131 -0.1300 132 HIS K NE2 20031 N N . ASP K 127 ? 1.0509 1.1306 0.6600 -0.0863 -0.1048 -0.1677 133 ASP K N 20032 C CA . ASP K 127 ? 1.1688 1.2362 0.7669 -0.0888 -0.1025 -0.1773 133 ASP K CA 20033 C C . ASP K 127 ? 1.2977 1.3530 0.9033 -0.0866 -0.0967 -0.1802 133 ASP K C 20034 O O . ASP K 127 ? 1.2377 1.2904 0.8477 -0.0807 -0.0906 -0.1769 133 ASP K O 20035 C CB . ASP K 127 ? 1.2697 1.3353 0.8519 -0.0864 -0.0994 -0.1799 133 ASP K CB 20036 C CG . ASP K 127 ? 1.5029 1.5580 1.0717 -0.0901 -0.0989 -0.1903 133 ASP K CG 20037 O OD1 . ASP K 127 ? 1.4672 1.5131 1.0398 -0.0929 -0.0987 -0.1957 133 ASP K OD1 20038 O OD2 . ASP K 127 ? 1.5888 1.6446 1.1430 -0.0904 -0.0987 -0.1932 133 ASP K OD2 20039 N N . SER K 128 ? 1.5615 1.6095 1.1684 -0.0916 -0.0987 -0.1862 134 SER K N 20040 C CA . SER K 128 ? 1.4402 1.4764 1.0542 -0.0903 -0.0940 -0.1890 134 SER K CA 20041 C C . SER K 128 ? 1.5929 1.6153 1.1949 -0.0917 -0.0913 -0.1988 134 SER K C 20042 O O . SER K 128 ? 1.7070 1.7190 1.3125 -0.0938 -0.0903 -0.2033 134 SER K O 20043 C CB . SER K 128 ? 1.4526 1.4904 1.0793 -0.0948 -0.0982 -0.1877 134 SER K CB 20044 O OG . SER K 128 ? 1.3817 1.4207 1.0024 -0.1022 -0.1046 -0.1926 134 SER K OG 20045 N N . ASN K 129 ? 1.3428 1.3650 0.9305 -0.0905 -0.0900 -0.2020 135 ASN K N 20046 C CA . ASN K 129 ? 1.2843 1.2940 0.8593 -0.0918 -0.0877 -0.2117 135 ASN K CA 20047 C C . ASN K 129 ? 1.2679 1.2744 0.8335 -0.0859 -0.0810 -0.2132 135 ASN K C 20048 O O . ASN K 129 ? 1.3874 1.3823 0.9455 -0.0850 -0.0771 -0.2207 135 ASN K O 20049 C CB . ASN K 129 ? 1.3810 1.3926 0.9449 -0.0989 -0.0944 -0.2172 135 ASN K CB 20050 C CG . ASN K 129 ? 1.5657 1.5770 1.1376 -0.1055 -0.1002 -0.2182 135 ASN K CG 20051 O OD1 . ASN K 129 ? 1.5660 1.5678 1.1454 -0.1061 -0.0984 -0.2205 135 ASN K OD1 20052 N ND2 . ASN K 129 ? 1.5474 1.5693 1.1178 -0.1106 -0.1075 -0.2165 135 ASN K ND2 20053 N N . LYS K 130 ? 1.4829 1.4997 1.0491 -0.0819 -0.0798 -0.2060 136 LYS K N 20054 C CA . LYS K 130 ? 1.5352 1.5504 1.0930 -0.0763 -0.0734 -0.2064 136 LYS K CA 20055 C C . LYS K 130 ? 1.5955 1.6058 1.1639 -0.0700 -0.0664 -0.2032 136 LYS K C 20056 O O . LYS K 130 ? 1.5973 1.6052 1.1607 -0.0650 -0.0603 -0.2037 136 LYS K O 20057 C CB . LYS K 130 ? 1.6559 1.6843 1.2086 -0.0751 -0.0753 -0.1999 136 LYS K CB 20058 C CG . LYS K 130 ? 1.6705 1.7045 1.2108 -0.0808 -0.0818 -0.2029 136 LYS K CG 20059 C CD . LYS K 130 ? 1.6617 1.7087 1.1979 -0.0791 -0.0836 -0.1956 136 LYS K CD 20060 C CE . LYS K 130 ? 1.8647 1.9176 1.3883 -0.0848 -0.0903 -0.1984 136 LYS K CE 20061 N NZ . LYS K 130 ? 2.0793 2.1233 1.5869 -0.0866 -0.0881 -0.2085 136 LYS K NZ 20062 N N . GLY K 131 ? 1.7485 1.7577 1.3315 -0.0704 -0.0675 -0.1998 137 GLY K N 20063 C CA . GLY K 131 ? 1.5883 1.5942 1.1827 -0.0647 -0.0616 -0.1957 137 GLY K CA 20064 C C . GLY K 131 ? 1.5159 1.5074 1.1096 -0.0626 -0.0562 -0.2025 137 GLY K C 20065 O O . GLY K 131 ? 1.5409 1.5261 1.1450 -0.0629 -0.0557 -0.2025 137 GLY K O 20066 N N . VAL K 132 ? 1.0625 1.0488 0.6439 -0.0604 -0.0520 -0.2081 138 VAL K N 20067 C CA . VAL K 132 ? 1.0915 1.0645 0.6719 -0.0574 -0.0463 -0.2145 138 VAL K CA 20068 C C . VAL K 132 ? 1.1018 1.0756 0.6784 -0.0507 -0.0391 -0.2133 138 VAL K C 20069 O O . VAL K 132 ? 1.1660 1.1501 0.7394 -0.0490 -0.0388 -0.2080 138 VAL K O 20070 C CB . VAL K 132 ? 1.1592 1.1223 0.7277 -0.0616 -0.0480 -0.2251 138 VAL K CB 20071 C CG1 . VAL K 132 ? 1.1900 1.1516 0.7626 -0.0686 -0.0550 -0.2265 138 VAL K CG1 20072 C CG2 . VAL K 132 ? 1.3574 1.3252 0.9098 -0.0625 -0.0486 -0.2284 138 VAL K CG2 20073 N N . THR K 133 ? 1.3744 1.3372 0.9515 -0.0470 -0.0333 -0.2181 139 THR K N 20074 C CA . THR K 133 ? 1.3656 1.3288 0.9407 -0.0404 -0.0260 -0.2170 139 THR K CA 20075 C C . THR K 133 ? 1.4112 1.3614 0.9814 -0.0377 -0.0208 -0.2258 139 THR K C 20076 O O . THR K 133 ? 1.3724 1.3120 0.9462 -0.0396 -0.0219 -0.2307 139 THR K O 20077 C CB . THR K 133 ? 1.3180 1.2857 0.9078 -0.0359 -0.0231 -0.2080 139 THR K CB 20078 O OG1 . THR K 133 ? 1.4006 1.3672 0.9889 -0.0297 -0.0157 -0.2079 139 THR K OG1 20079 C CG2 . THR K 133 ? 1.3097 1.2696 0.9122 -0.0367 -0.0240 -0.2080 139 THR K CG2 20080 N N . ALA K 134 ? 1.1530 1.1040 0.7152 -0.0333 -0.0150 -0.2278 140 ALA K N 20081 C CA . ALA K 134 ? 1.2416 1.1811 0.7993 -0.0299 -0.0094 -0.2361 140 ALA K CA 20082 C C . ALA K 134 ? 1.2364 1.1700 0.8079 -0.0251 -0.0051 -0.2335 140 ALA K C 20083 O O . ALA K 134 ? 1.1040 1.0266 0.6751 -0.0223 -0.0011 -0.2399 140 ALA K O 20084 C CB . ALA K 134 ? 1.1988 1.1425 0.7444 -0.0265 -0.0044 -0.2385 140 ALA K CB 20085 N N . ALA K 135 ? 1.4332 1.3740 1.0169 -0.0241 -0.0059 -0.2241 141 ALA K N 20086 C CA . ALA K 135 ? 1.3999 1.3363 0.9974 -0.0200 -0.0024 -0.2207 141 ALA K CA 20087 C C . ALA K 135 ? 1.3648 1.2908 0.9691 -0.0233 -0.0059 -0.2238 141 ALA K C 20088 O O . ALA K 135 ? 1.3449 1.2626 0.9571 -0.0202 -0.0026 -0.2247 141 ALA K O 20089 C CB . ALA K 135 ? 1.3844 1.3318 0.9924 -0.0182 -0.0024 -0.2099 141 ALA K CB 20090 N N . CYS K 136 ? 1.1364 1.0632 0.7376 -0.0298 -0.0125 -0.2252 142 CYS K N 20091 C CA . CYS K 136 ? 1.0777 0.9952 0.6847 -0.0338 -0.0163 -0.2280 142 CYS K CA 20092 C C . CYS K 136 ? 1.1343 1.0428 0.7293 -0.0379 -0.0189 -0.2380 142 CYS K C 20093 O O . CYS K 136 ? 1.2088 1.1190 0.8006 -0.0442 -0.0251 -0.2391 142 CYS K O 20094 C CB . CYS K 136 ? 1.1099 1.0355 0.7257 -0.0383 -0.0223 -0.2209 142 CYS K CB 20095 S SG . CYS K 136 ? 1.3657 1.3014 0.9964 -0.0338 -0.0199 -0.2094 142 CYS K SG 20096 N N . PRO K 137 ? 1.1424 1.0410 0.7309 -0.0344 -0.0140 -0.2454 143 PRO K N 20097 C CA . PRO K 137 ? 1.2347 1.1243 0.8103 -0.0375 -0.0156 -0.2556 143 PRO K CA 20098 C C . PRO K 137 ? 1.2243 1.1017 0.8034 -0.0421 -0.0196 -0.2600 143 PRO K C 20099 O O . PRO K 137 ? 1.3489 1.2190 0.9384 -0.0399 -0.0178 -0.2587 143 PRO K O 20100 C CB . PRO K 137 ? 1.2951 1.1781 0.8655 -0.0309 -0.0081 -0.2612 143 PRO K CB 20101 C CG . PRO K 137 ? 1.1493 1.0407 0.7285 -0.0249 -0.0031 -0.2531 143 PRO K CG 20102 C CD . PRO K 137 ? 1.1346 1.0303 0.7277 -0.0269 -0.0067 -0.2446 143 PRO K CD 20103 N N . HIS K 138 ? 1.1845 1.0600 0.7548 -0.0486 -0.0251 -0.2651 144 HIS K N 20104 C CA . HIS K 138 ? 1.3554 1.2181 0.9264 -0.0532 -0.0288 -0.2709 144 HIS K CA 20105 C C . HIS K 138 ? 1.4579 1.3124 1.0134 -0.0553 -0.0293 -0.2817 144 HIS K C 20106 O O . HIS K 138 ? 1.4362 1.2956 0.9826 -0.0607 -0.0340 -0.2838 144 HIS K O 20107 C CB . HIS K 138 ? 1.3645 1.2326 0.9419 -0.0603 -0.0360 -0.2661 144 HIS K CB 20108 C CG . HIS K 138 ? 1.5237 1.3793 1.1066 -0.0643 -0.0390 -0.2692 144 HIS K CG 20109 N ND1 . HIS K 138 ? 1.5165 1.3707 1.0969 -0.0724 -0.0458 -0.2716 144 HIS K ND1 20110 C CD2 . HIS K 138 ? 1.5364 1.3802 1.1270 -0.0616 -0.0361 -0.2702 144 HIS K CD2 20111 C CE1 . HIS K 138 ? 1.5535 1.3954 1.1397 -0.0746 -0.0470 -0.2738 144 HIS K CE1 20112 N NE2 . HIS K 138 ? 1.6677 1.5030 1.2601 -0.0680 -0.0412 -0.2730 144 HIS K NE2 20113 N N . ALA K 139 ? 1.1039 0.9461 0.6564 -0.0508 -0.0243 -0.2884 145 ALA K N 20114 C CA . ALA K 139 ? 1.1507 0.9844 0.6885 -0.0515 -0.0235 -0.2993 145 ALA K CA 20115 C C . ALA K 139 ? 1.1900 1.0342 0.7164 -0.0490 -0.0206 -0.3001 145 ALA K C 20116 O O . ALA K 139 ? 1.0979 0.9444 0.6119 -0.0535 -0.0240 -0.3047 145 ALA K O 20117 C CB . ALA K 139 ? 0.9999 0.8278 0.5319 -0.0599 -0.0308 -0.3044 145 ALA K CB 20118 N N . GLY K 140 ? 1.5376 1.3881 1.0681 -0.0421 -0.0144 -0.2954 146 GLY K N 20119 C CA . GLY K 140 ? 1.5237 1.3835 1.0440 -0.0389 -0.0106 -0.2959 146 GLY K CA 20120 C C . GLY K 140 ? 1.7141 1.5893 1.2312 -0.0429 -0.0149 -0.2894 146 GLY K C 20121 O O . GLY K 140 ? 1.5359 1.4217 1.0489 -0.0398 -0.0118 -0.2858 146 GLY K O 20122 N N . ALA K 141 ? 2.0138 1.8901 1.5330 -0.0497 -0.0222 -0.2877 147 ALA K N 20123 C CA . ALA K 141 ? 1.8931 1.7834 1.4093 -0.0540 -0.0272 -0.2821 147 ALA K CA 20124 C C . ALA K 141 ? 1.7952 1.6948 1.3267 -0.0535 -0.0288 -0.2707 147 ALA K C 20125 O O . ALA K 141 ? 1.8052 1.6988 1.3490 -0.0527 -0.0285 -0.2684 147 ALA K O 20126 C CB . ALA K 141 ? 2.1107 1.9975 1.6189 -0.0618 -0.0342 -0.2877 147 ALA K CB 20127 N N . LYS K 142 ? 1.4992 1.4132 1.0297 -0.0538 -0.0303 -0.2636 148 LYS K N 20128 C CA . LYS K 142 ? 1.3923 1.3161 0.9366 -0.0522 -0.0309 -0.2527 148 LYS K CA 20129 C C . LYS K 142 ? 1.3980 1.3218 0.9528 -0.0575 -0.0372 -0.2493 148 LYS K C 20130 O O . LYS K 142 ? 1.2475 1.1718 0.7973 -0.0640 -0.0434 -0.2522 148 LYS K O 20131 C CB . LYS K 142 ? 1.2755 1.2143 0.8150 -0.0516 -0.0316 -0.2464 148 LYS K CB 20132 C CG . LYS K 142 ? 1.4593 1.3996 0.9889 -0.0465 -0.0251 -0.2487 148 LYS K CG 20133 C CD . LYS K 142 ? 1.4355 1.3905 0.9602 -0.0464 -0.0262 -0.2420 148 LYS K CD 20134 C CE . LYS K 142 ? 1.3573 1.3174 0.8723 -0.0532 -0.0335 -0.2439 148 LYS K CE 20135 N NZ . LYS K 142 ? 1.3865 1.3608 0.8969 -0.0531 -0.0350 -0.2369 148 LYS K NZ 20136 N N . SER K 143 ? 1.5858 1.5096 1.1553 -0.0548 -0.0355 -0.2430 149 SER K N 20137 C CA . SER K 143 ? 1.5383 1.4628 1.1191 -0.0593 -0.0408 -0.2391 149 SER K CA 20138 C C . SER K 143 ? 1.4236 1.3575 1.0181 -0.0560 -0.0396 -0.2287 149 SER K C 20139 O O . SER K 143 ? 1.4106 1.3528 1.0044 -0.0516 -0.0363 -0.2239 149 SER K O 20140 C CB . SER K 143 ? 1.5100 1.4193 1.0947 -0.0605 -0.0404 -0.2448 149 SER K CB 20141 O OG . SER K 143 ? 1.5398 1.4496 1.1330 -0.0662 -0.0461 -0.2423 149 SER K OG 20142 N N . PHE K 144 ? 1.1601 1.0927 0.7669 -0.0583 -0.0422 -0.2252 150 PHE K N 20143 C CA . PHE K 144 ? 1.1117 1.0529 0.7320 -0.0557 -0.0415 -0.2156 150 PHE K CA 20144 C C . PHE K 144 ? 1.1843 1.1191 0.8167 -0.0578 -0.0429 -0.2143 150 PHE K C 20145 O O . PHE K 144 ? 1.2642 1.1879 0.8944 -0.0611 -0.0443 -0.2207 150 PHE K O 20146 C CB . PHE K 144 ? 0.9908 0.9467 0.6111 -0.0584 -0.0464 -0.2096 150 PHE K CB 20147 C CG . PHE K 144 ? 1.0347 1.0006 0.6660 -0.0544 -0.0447 -0.1999 150 PHE K CG 20148 C CD1 . PHE K 144 ? 0.9759 0.9450 0.6055 -0.0482 -0.0392 -0.1969 150 PHE K CD1 20149 C CD2 . PHE K 144 ? 1.0174 0.9898 0.6606 -0.0569 -0.0487 -0.1938 150 PHE K CD2 20150 C CE1 . PHE K 144 ? 0.9269 0.9049 0.5665 -0.0446 -0.0378 -0.1880 150 PHE K CE1 20151 C CE2 . PHE K 144 ? 1.0115 0.9928 0.6645 -0.0531 -0.0472 -0.1852 150 PHE K CE2 20152 C CZ . PHE K 144 ? 0.9026 0.8864 0.5538 -0.0470 -0.0419 -0.1822 150 PHE K CZ 20153 N N . TYR K 145 ? 1.2457 1.1875 0.8909 -0.0559 -0.0426 -0.2061 151 TYR K N 20154 C CA . TYR K 145 ? 1.1744 1.1117 0.8316 -0.0580 -0.0440 -0.2041 151 TYR K CA 20155 C C . TYR K 145 ? 1.1526 1.0914 0.8097 -0.0659 -0.0510 -0.2059 151 TYR K C 20156 O O . TYR K 145 ? 1.1832 1.1322 0.8367 -0.0690 -0.0554 -0.2041 151 TYR K O 20157 C CB . TYR K 145 ? 1.1860 1.1320 0.8563 -0.0544 -0.0423 -0.1949 151 TYR K CB 20158 C CG . TYR K 145 ? 1.1761 1.1217 0.8474 -0.0469 -0.0355 -0.1924 151 TYR K CG 20159 C CD1 . TYR K 145 ? 1.1025 1.0373 0.7774 -0.0432 -0.0307 -0.1947 151 TYR K CD1 20160 C CD2 . TYR K 145 ? 1.0989 1.0553 0.7679 -0.0436 -0.0341 -0.1877 151 TYR K CD2 20161 C CE1 . TYR K 145 ? 1.1471 1.0822 0.8233 -0.0364 -0.0245 -0.1924 151 TYR K CE1 20162 C CE2 . TYR K 145 ? 1.0348 0.9912 0.7048 -0.0370 -0.0279 -0.1854 151 TYR K CE2 20163 C CZ . TYR K 145 ? 1.1334 1.0794 0.8072 -0.0335 -0.0231 -0.1878 151 TYR K CZ 20164 O OH . TYR K 145 ? 1.1614 1.1080 0.8366 -0.0270 -0.0170 -0.1855 151 TYR K OH 20165 N N . LYS K 146 ? 0.9808 0.9093 0.6417 -0.0692 -0.0523 -0.2092 152 LYS K N 20166 C CA . LYS K 146 ? 1.0730 1.0020 0.7343 -0.0771 -0.0588 -0.2111 152 LYS K CA 20167 C C . LYS K 146 ? 1.0568 0.9982 0.7298 -0.0793 -0.0622 -0.2031 152 LYS K C 20168 O O . LYS K 146 ? 1.1593 1.1079 0.8317 -0.0850 -0.0679 -0.2028 152 LYS K O 20169 C CB . LYS K 146 ? 1.2080 1.1219 0.8707 -0.0800 -0.0589 -0.2163 152 LYS K CB 20170 C CG . LYS K 146 ? 1.3822 1.2825 1.0335 -0.0785 -0.0561 -0.2251 152 LYS K CG 20171 C CD . LYS K 146 ? 1.6814 1.5826 1.3194 -0.0831 -0.0601 -0.2312 152 LYS K CD 20172 C CE . LYS K 146 ? 1.8321 1.7189 1.4589 -0.0819 -0.0575 -0.2406 152 LYS K CE 20173 N NZ . LYS K 146 ? 1.9311 1.8187 1.5442 -0.0863 -0.0613 -0.2469 152 LYS K NZ 20174 N N . ASN K 147 ? 1.0656 1.0097 0.7495 -0.0746 -0.0586 -0.1968 153 ASN K N 20175 C CA . ASN K 147 ? 1.0247 0.9792 0.7209 -0.0763 -0.0612 -0.1895 153 ASN K CA 20176 C C . ASN K 147 ? 0.9194 0.8887 0.6174 -0.0731 -0.0615 -0.1830 153 ASN K C 20177 O O . ASN K 147 ? 0.9586 0.9377 0.6666 -0.0738 -0.0636 -0.1768 153 ASN K O 20178 C CB . ASN K 147 ? 0.9911 0.9399 0.6988 -0.0737 -0.0577 -0.1863 153 ASN K CB 20179 C CG . ASN K 147 ? 1.0158 0.9499 0.7223 -0.0769 -0.0577 -0.1922 153 ASN K CG 20180 O OD1 . ASN K 147 ? 1.1083 1.0387 0.8093 -0.0831 -0.0620 -0.1971 153 ASN K OD1 20181 N ND2 . ASN K 147 ? 1.1090 1.0343 0.8206 -0.0728 -0.0531 -0.1916 153 ASN K ND2 20182 N N . LEU K 148 ? 1.0240 0.9947 0.7121 -0.0697 -0.0594 -0.1846 154 LEU K N 20183 C CA . LEU K 148 ? 1.0443 1.0282 0.7322 -0.0669 -0.0600 -0.1788 154 LEU K CA 20184 C C . LEU K 148 ? 1.0996 1.0874 0.7741 -0.0695 -0.0632 -0.1825 154 LEU K C 20185 O O . LEU K 148 ? 1.2779 1.2567 0.9417 -0.0710 -0.0627 -0.1899 154 LEU K O 20186 C CB . LEU K 148 ? 0.9843 0.9683 0.6743 -0.0593 -0.0535 -0.1750 154 LEU K CB 20187 C CG . LEU K 148 ? 0.9780 0.9602 0.6813 -0.0561 -0.0502 -0.1701 154 LEU K CG 20188 C CD1 . LEU K 148 ? 0.8219 0.8061 0.5265 -0.0489 -0.0445 -0.1660 154 LEU K CD1 20189 C CD2 . LEU K 148 ? 0.9450 0.9370 0.6597 -0.0589 -0.0544 -0.1642 154 LEU K CD2 20190 N N . ILE K 149 ? 1.0031 1.0042 0.6784 -0.0700 -0.0667 -0.1774 155 ILE K N 20191 C CA . ILE K 149 ? 0.9105 0.9167 0.5733 -0.0720 -0.0699 -0.1798 155 ILE K CA 20192 C C . ILE K 149 ? 0.9386 0.9539 0.5993 -0.0668 -0.0678 -0.1740 155 ILE K C 20193 O O . ILE K 149 ? 0.8567 0.8811 0.5272 -0.0646 -0.0683 -0.1665 155 ILE K O 20194 C CB . ILE K 149 ? 0.8920 0.9059 0.5554 -0.0789 -0.0776 -0.1798 155 ILE K CB 20195 C CG1 . ILE K 149 ? 0.9656 0.9696 0.6289 -0.0847 -0.0798 -0.1863 155 ILE K CG1 20196 C CG2 . ILE K 149 ? 1.0212 1.0416 0.6720 -0.0806 -0.0810 -0.1814 155 ILE K CG2 20197 C CD1 . ILE K 149 ? 1.1510 1.1623 0.8151 -0.0919 -0.0874 -0.1868 155 ILE K CD1 20198 N N . TRP K 150 ? 1.0803 1.0931 0.7281 -0.0649 -0.0654 -0.1777 156 TRP K N 20199 C CA . TRP K 150 ? 1.0342 1.0547 0.6785 -0.0602 -0.0630 -0.1727 156 TRP K CA 20200 C C . TRP K 150 ? 1.1547 1.1865 0.7926 -0.0633 -0.0690 -0.1706 156 TRP K C 20201 O O . TRP K 150 ? 1.2487 1.2798 0.8729 -0.0647 -0.0697 -0.1750 156 TRP K O 20202 C CB . TRP K 150 ? 1.0140 1.0263 0.6478 -0.0564 -0.0569 -0.1775 156 TRP K CB 20203 C CG . TRP K 150 ? 0.9712 0.9901 0.6024 -0.0510 -0.0532 -0.1722 156 TRP K CG 20204 C CD1 . TRP K 150 ? 0.9647 0.9951 0.6012 -0.0494 -0.0550 -0.1638 156 TRP K CD1 20205 C CD2 . TRP K 150 ? 0.9223 0.9364 0.5449 -0.0467 -0.0469 -0.1750 156 TRP K CD2 20206 N NE1 . TRP K 150 ? 0.9080 0.9408 0.5396 -0.0445 -0.0504 -0.1610 156 TRP K NE1 20207 C CE2 . TRP K 150 ? 0.9316 0.9548 0.5546 -0.0429 -0.0453 -0.1678 156 TRP K CE2 20208 C CE3 . TRP K 150 ? 0.9954 0.9982 0.6101 -0.0456 -0.0425 -0.1830 156 TRP K CE3 20209 C CZ2 . TRP K 150 ? 1.0260 1.0481 0.6418 -0.0383 -0.0394 -0.1681 156 TRP K CZ2 20210 C CZ3 . TRP K 150 ? 1.1535 1.1556 0.7613 -0.0408 -0.0365 -0.1836 156 TRP K CZ3 20211 C CH2 . TRP K 150 ? 1.0933 1.1051 0.7017 -0.0374 -0.0350 -0.1761 156 TRP K CH2 20212 N N . LEU K 151 ? 1.1460 1.1881 0.7937 -0.0644 -0.0733 -0.1640 157 LEU K N 20213 C CA . LEU K 151 ? 1.1006 1.1542 0.7438 -0.0672 -0.0794 -0.1612 157 LEU K CA 20214 C C . LEU K 151 ? 1.2365 1.2955 0.8710 -0.0633 -0.0775 -0.1578 157 LEU K C 20215 O O . LEU K 151 ? 1.1041 1.1655 0.7442 -0.0580 -0.0735 -0.1520 157 LEU K O 20216 C CB . LEU K 151 ? 0.9245 0.9884 0.5813 -0.0684 -0.0840 -0.1544 157 LEU K CB 20217 C CG . LEU K 151 ? 1.1156 1.1786 0.7792 -0.0742 -0.0885 -0.1572 157 LEU K CG 20218 C CD1 . LEU K 151 ? 1.0898 1.1651 0.7654 -0.0758 -0.0938 -0.1509 157 LEU K CD1 20219 C CD2 . LEU K 151 ? 1.1488 1.2050 0.8013 -0.0802 -0.0913 -0.1660 157 LEU K CD2 20220 N N . VAL K 152 ? 1.1633 1.2243 0.7840 -0.0663 -0.0805 -0.1615 158 VAL K N 20221 C CA . VAL K 152 ? 1.0401 1.1077 0.6515 -0.0637 -0.0799 -0.1581 158 VAL K CA 20222 C C . VAL K 152 ? 1.0217 1.1010 0.6305 -0.0675 -0.0877 -0.1549 158 VAL K C 20223 O O . VAL K 152 ? 1.1196 1.2014 0.7328 -0.0724 -0.0933 -0.1563 158 VAL K O 20224 C CB . VAL K 152 ? 1.0776 1.1376 0.6730 -0.0635 -0.0761 -0.1654 158 VAL K CB 20225 C CG1 . VAL K 152 ? 0.9632 1.0134 0.5609 -0.0584 -0.0678 -0.1672 158 VAL K CG1 20226 C CG2 . VAL K 152 ? 1.1985 1.2530 0.7856 -0.0697 -0.0799 -0.1741 158 VAL K CG2 20227 N N . LYS K 153 ? 1.0118 1.0985 0.6136 -0.0654 -0.0881 -0.1503 159 LYS K N 20228 C CA . LYS K 153 ? 1.0850 1.1832 0.6839 -0.0684 -0.0955 -0.1465 159 LYS K CA 20229 C C . LYS K 153 ? 0.9985 1.0954 0.5849 -0.0747 -0.1002 -0.1541 159 LYS K C 20230 O O . LYS K 153 ? 0.9856 1.0742 0.5601 -0.0754 -0.0969 -0.1613 159 LYS K O 20231 C CB . LYS K 153 ? 1.0122 1.1175 0.6053 -0.0646 -0.0945 -0.1400 159 LYS K CB 20232 C CG . LYS K 153 ? 0.9939 1.0942 0.5702 -0.0638 -0.0903 -0.1448 159 LYS K CG 20233 C CD . LYS K 153 ? 1.0165 1.1246 0.5869 -0.0607 -0.0899 -0.1378 159 LYS K CD 20234 C CE . LYS K 153 ? 1.0451 1.1488 0.5985 -0.0602 -0.0855 -0.1426 159 LYS K CE 20235 N NZ . LYS K 153 ? 1.1150 1.2267 0.6615 -0.0579 -0.0855 -0.1357 159 LYS K NZ 20236 N N . LYS K 154 ? 1.4852 1.5905 1.0746 -0.0791 -0.1079 -0.1525 160 LYS K N 20237 C CA . LYS K 154 ? 1.5160 1.6218 1.0937 -0.0854 -0.1133 -0.1588 160 LYS K CA 20238 C C . LYS K 154 ? 1.6088 1.7231 1.1742 -0.0855 -0.1164 -0.1559 160 LYS K C 20239 O O . LYS K 154 ? 1.5742 1.6998 1.1430 -0.0868 -0.1227 -0.1501 160 LYS K O 20240 C CB . LYS K 154 ? 1.4146 1.5255 1.0017 -0.0907 -0.1203 -0.1589 160 LYS K CB 20241 C CG . LYS K 154 ? 1.4697 1.5817 1.0454 -0.0976 -0.1264 -0.1652 160 LYS K CG 20242 C CD . LYS K 154 ? 1.5661 1.6841 1.1521 -0.1028 -0.1332 -0.1648 160 LYS K CD 20243 C CE . LYS K 154 ? 1.5782 1.6877 1.1759 -0.1034 -0.1301 -0.1675 160 LYS K CE 20244 N NZ . LYS K 154 ? 1.7218 1.8365 1.3281 -0.1093 -0.1367 -0.1681 160 LYS K NZ 20245 N N . GLY K 155 ? 1.3626 1.4714 0.9136 -0.0842 -0.1120 -0.1599 161 GLY K N 20246 C CA . GLY K 155 ? 1.1535 1.2694 0.6912 -0.0843 -0.1142 -0.1575 161 GLY K CA 20247 C C . GLY K 155 ? 1.3950 1.5222 0.9399 -0.0808 -0.1164 -0.1465 161 GLY K C 20248 O O . GLY K 155 ? 1.5096 1.6467 1.0586 -0.0833 -0.1237 -0.1423 161 GLY K O 20249 N N . ASN K 156 ? 1.2394 1.3652 0.7861 -0.0749 -0.1101 -0.1418 162 ASN K N 20250 C CA . ASN K 156 ? 1.4385 1.5739 0.9897 -0.0712 -0.1116 -0.1315 162 ASN K CA 20251 C C . ASN K 156 ? 1.4008 1.5430 0.9700 -0.0701 -0.1154 -0.1246 162 ASN K C 20252 O O . ASN K 156 ? 1.3843 1.5355 0.9573 -0.0679 -0.1184 -0.1162 162 ASN K O 20253 C CB . ASN K 156 ? 1.4711 1.6150 1.0087 -0.0738 -0.1170 -0.1296 162 ASN K CB 20254 C CG . ASN K 156 ? 1.6358 1.7878 1.1752 -0.0697 -0.1174 -0.1193 162 ASN K CG 20255 O OD1 . ASN K 156 ? 1.7836 1.9328 1.3286 -0.0646 -0.1114 -0.1153 162 ASN K OD1 20256 N ND2 . ASN K 156 ? 1.5528 1.7149 1.0876 -0.0720 -0.1247 -0.1149 162 ASN K ND2 20257 N N . SER K 157 ? 1.3283 1.4661 0.9086 -0.0716 -0.1153 -0.1280 163 SER K N 20258 C CA . SER K 157 ? 1.3561 1.5004 0.9536 -0.0706 -0.1187 -0.1219 163 SER K CA 20259 C C . SER K 157 ? 1.3417 1.4784 0.9522 -0.0694 -0.1143 -0.1243 163 SER K C 20260 O O . SER K 157 ? 1.2546 1.3846 0.8643 -0.0732 -0.1143 -0.1316 163 SER K O 20261 C CB . SER K 157 ? 1.2551 1.4086 0.8536 -0.0759 -0.1278 -0.1218 163 SER K CB 20262 O OG . SER K 157 ? 1.1327 1.2950 0.7467 -0.0741 -0.1314 -0.1144 163 SER K OG 20263 N N . TYR K 158 ? 1.3826 1.5199 1.0047 -0.0641 -0.1107 -0.1179 164 TYR K N 20264 C CA . TYR K 158 ? 1.4883 1.6201 1.1243 -0.0627 -0.1072 -0.1187 164 TYR K CA 20265 C C . TYR K 158 ? 1.3583 1.4994 1.0100 -0.0613 -0.1110 -0.1113 164 TYR K C 20266 O O . TYR K 158 ? 1.2215 1.3652 0.8801 -0.0562 -0.1085 -0.1044 164 TYR K O 20267 C CB . TYR K 158 ? 1.4832 1.6063 1.1194 -0.0575 -0.0985 -0.1186 164 TYR K CB 20268 C CG . TYR K 158 ? 1.4051 1.5196 1.0516 -0.0570 -0.0944 -0.1219 164 TYR K CG 20269 C CD1 . TYR K 158 ? 1.3647 1.4676 1.0047 -0.0575 -0.0894 -0.1295 164 TYR K CD1 20270 C CD2 . TYR K 158 ? 1.2997 1.4177 0.9624 -0.0560 -0.0956 -0.1176 164 TYR K CD2 20271 C CE1 . TYR K 158 ? 1.3130 1.4078 0.9622 -0.0571 -0.0858 -0.1322 164 TYR K CE1 20272 C CE2 . TYR K 158 ? 1.2933 1.4035 0.9650 -0.0557 -0.0919 -0.1204 164 TYR K CE2 20273 C CZ . TYR K 158 ? 1.3692 1.4678 1.0341 -0.0563 -0.0871 -0.1275 164 TYR K CZ 20274 O OH . TYR K 158 ? 1.4335 1.5242 1.1072 -0.0561 -0.0837 -0.1301 164 TYR K OH 20275 N N . PRO K 159 ? 1.0064 1.1529 0.6639 -0.0658 -0.1171 -0.1126 165 PRO K N 20276 C CA . PRO K 159 ? 1.0085 1.1647 0.6811 -0.0649 -0.1212 -0.1063 165 PRO K CA 20277 C C . PRO K 159 ? 1.0413 1.1927 0.7281 -0.0621 -0.1164 -0.1053 165 PRO K C 20278 O O . PRO K 159 ? 1.0121 1.1535 0.6981 -0.0634 -0.1123 -0.1112 165 PRO K O 20279 C CB . PRO K 159 ? 0.9375 1.0990 0.6103 -0.0715 -0.1284 -0.1101 165 PRO K CB 20280 C CG . PRO K 159 ? 1.0700 1.2257 0.7258 -0.0756 -0.1288 -0.1175 165 PRO K CG 20281 C CD . PRO K 159 ? 0.9373 1.0810 0.5870 -0.0723 -0.1206 -0.1206 165 PRO K CD 20282 N N . LYS K 160 ? 1.1258 1.2841 0.8254 -0.0584 -0.1171 -0.0981 166 LYS K N 20283 C CA . LYS K 160 ? 1.1529 1.3077 0.8665 -0.0561 -0.1131 -0.0970 166 LYS K CA 20284 C C . LYS K 160 ? 1.2268 1.3788 0.9446 -0.0615 -0.1147 -0.1031 166 LYS K C 20285 O O . LYS K 160 ? 1.0906 1.2504 0.8111 -0.0657 -0.1210 -0.1037 166 LYS K O 20286 C CB . LYS K 160 ? 1.1409 1.3054 0.8682 -0.0524 -0.1153 -0.0890 166 LYS K CB 20287 C CG . LYS K 160 ? 1.1993 1.3636 0.9422 -0.0524 -0.1140 -0.0889 166 LYS K CG 20288 C CD . LYS K 160 ? 1.2055 1.3792 0.9616 -0.0484 -0.1159 -0.0812 166 LYS K CD 20289 C CE . LYS K 160 ? 1.2050 1.3752 0.9619 -0.0420 -0.1107 -0.0760 166 LYS K CE 20290 N NZ . LYS K 160 ? 1.3105 1.4891 1.0806 -0.0379 -0.1125 -0.0688 166 LYS K NZ 20291 N N . LEU K 161 ? 1.1448 1.2857 0.8633 -0.0614 -0.1092 -0.1076 167 LEU K N 20292 C CA . LEU K 161 ? 1.1417 1.2787 0.8645 -0.0665 -0.1102 -0.1131 167 LEU K CA 20293 C C . LEU K 161 ? 1.0350 1.1736 0.7743 -0.0646 -0.1084 -0.1096 167 LEU K C 20294 O O . LEU K 161 ? 1.0048 1.1428 0.7500 -0.0590 -0.1043 -0.1048 167 LEU K O 20295 C CB . LEU K 161 ? 0.9728 1.0962 0.6851 -0.0681 -0.1058 -0.1206 167 LEU K CB 20296 C CG . LEU K 161 ? 0.8909 1.0022 0.6069 -0.0666 -0.0993 -0.1238 167 LEU K CG 20297 C CD1 . LEU K 161 ? 0.9946 1.0944 0.6973 -0.0658 -0.0946 -0.1295 167 LEU K CD1 20298 C CD2 . LEU K 161 ? 1.0576 1.1692 0.7877 -0.0621 -0.0954 -0.1186 167 LEU K CD2 20299 N N . SER K 162 ? 0.9939 1.1350 0.7406 -0.0693 -0.1117 -0.1119 168 SER K N 20300 C CA . SER K 162 ? 1.1262 1.2701 0.8886 -0.0681 -0.1104 -0.1087 168 SER K CA 20301 C C . SER K 162 ? 1.1656 1.3067 0.9323 -0.0742 -0.1120 -0.1137 168 SER K C 20302 O O . SER K 162 ? 1.3060 1.4561 1.0777 -0.0784 -0.1176 -0.1136 168 SER K O 20303 C CB . SER K 162 ? 0.9855 1.1433 0.7574 -0.0658 -0.1146 -0.1018 168 SER K CB 20304 O OG . SER K 162 ? 1.2670 1.4266 1.0531 -0.0627 -0.1119 -0.0980 168 SER K OG 20305 N N . LYS K 163 ? 1.2881 1.4168 1.0530 -0.0748 -0.1071 -0.1181 169 LYS K N 20306 C CA . LYS K 163 ? 1.3307 1.4551 1.0996 -0.0804 -0.1079 -0.1226 169 LYS K CA 20307 C C . LYS K 163 ? 1.3842 1.5069 1.1663 -0.0781 -0.1040 -0.1198 169 LYS K C 20308 O O . LYS K 163 ? 1.4508 1.5727 1.2369 -0.0721 -0.0998 -0.1156 169 LYS K O 20309 C CB . LYS K 163 ? 1.2888 1.3996 1.0456 -0.0832 -0.1057 -0.1300 169 LYS K CB 20310 C CG . LYS K 163 ? 1.3621 1.4737 1.1112 -0.0903 -0.1113 -0.1354 169 LYS K CG 20311 C CD . LYS K 163 ? 1.4947 1.6112 1.2540 -0.0960 -0.1150 -0.1359 169 LYS K CD 20312 C CE . LYS K 163 ? 1.5967 1.7112 1.3479 -0.1036 -0.1199 -0.1423 169 LYS K CE 20313 N NZ . LYS K 163 ? 1.5737 1.6958 1.3155 -0.1045 -0.1247 -0.1424 169 LYS K NZ 20314 N N . SER K 164 ? 1.1644 1.2864 0.9531 -0.0832 -0.1054 -0.1222 170 SER K N 20315 C CA . SER K 164 ? 1.1163 1.2364 0.9170 -0.0817 -0.1018 -0.1200 170 SER K CA 20316 C C . SER K 164 ? 1.2264 1.3413 1.0296 -0.0884 -0.1027 -0.1246 170 SER K C 20317 O O . SER K 164 ? 1.2827 1.4026 1.0849 -0.0944 -0.1079 -0.1271 170 SER K O 20318 C CB . SER K 164 ? 1.1641 1.2976 0.9775 -0.0789 -0.1034 -0.1134 170 SER K CB 20319 O OG . SER K 164 ? 1.2993 1.4448 1.1144 -0.0827 -0.1100 -0.1129 170 SER K OG 20320 N N . TYR K 165 ? 1.2980 1.4027 1.1043 -0.0874 -0.0978 -0.1256 171 TYR K N 20321 C CA . TYR K 165 ? 1.1860 1.2847 0.9950 -0.0934 -0.0982 -0.1294 171 TYR K CA 20322 C C . TYR K 165 ? 1.1973 1.3000 1.0204 -0.0929 -0.0964 -0.1255 171 TYR K C 20323 O O . TYR K 165 ? 1.1993 1.3008 1.0274 -0.0871 -0.0920 -0.1218 171 TYR K O 20324 C CB . TYR K 165 ? 1.1701 1.2521 0.9700 -0.0935 -0.0943 -0.1346 171 TYR K CB 20325 C CG . TYR K 165 ? 1.0860 1.1601 0.8897 -0.0988 -0.0939 -0.1376 171 TYR K CG 20326 C CD1 . TYR K 165 ? 1.1218 1.1958 0.9229 -0.1065 -0.0985 -0.1418 171 TYR K CD1 20327 C CD2 . TYR K 165 ? 1.2559 1.3229 1.0658 -0.0961 -0.0889 -0.1361 171 TYR K CD2 20328 C CE1 . TYR K 165 ? 1.2766 1.3433 1.0812 -0.1115 -0.0982 -0.1443 171 TYR K CE1 20329 C CE2 . TYR K 165 ? 1.2859 1.3456 1.0992 -0.1010 -0.0886 -0.1385 171 TYR K CE2 20330 C CZ . TYR K 165 ? 1.3806 1.4400 1.1911 -0.1088 -0.0933 -0.1426 171 TYR K CZ 20331 O OH . TYR K 165 ? 1.4029 1.4547 1.2165 -0.1139 -0.0931 -0.1447 171 TYR K OH 20332 N N . ILE K 166 ? 1.1930 1.3007 1.0224 -0.0991 -0.0999 -0.1264 172 ILE K N 20333 C CA . ILE K 166 ? 1.2400 1.3514 1.0823 -0.0994 -0.0982 -0.1233 172 ILE K CA 20334 C C . ILE K 166 ? 1.1864 1.2858 1.0281 -0.1042 -0.0963 -0.1271 172 ILE K C 20335 O O . ILE K 166 ? 1.2426 1.3388 1.0796 -0.1108 -0.0996 -0.1316 172 ILE K O 20336 C CB . ILE K 166 ? 1.2596 1.3873 1.1116 -0.1025 -0.1030 -0.1206 172 ILE K CB 20337 C CG1 . ILE K 166 ? 1.3893 1.5217 1.2549 -0.1016 -0.1005 -0.1169 172 ILE K CG1 20338 C CG2 . ILE K 166 ? 1.2942 1.4236 1.1426 -0.1108 -0.1083 -0.1250 172 ILE K CG2 20339 C CD1 . ILE K 166 ? 1.4014 1.5503 1.2775 -0.0991 -0.1028 -0.1119 172 ILE K CD1 20340 N N . ASN K 167 ? 1.1736 1.2662 1.0199 -0.1007 -0.0912 -0.1253 173 ASN K N 20341 C CA . ASN K 167 ? 1.1698 1.2499 1.0155 -0.1042 -0.0889 -0.1284 173 ASN K CA 20342 C C . ASN K 167 ? 1.2287 1.3138 1.0820 -0.1115 -0.0918 -0.1286 173 ASN K C 20343 O O . ASN K 167 ? 1.2671 1.3591 1.1314 -0.1110 -0.0906 -0.1248 173 ASN K O 20344 C CB . ASN K 167 ? 1.1339 1.2069 0.9834 -0.0984 -0.0829 -0.1257 173 ASN K CB 20345 C CG . ASN K 167 ? 1.2014 1.2606 1.0497 -0.1015 -0.0805 -0.1286 173 ASN K CG 20346 O OD1 . ASN K 167 ? 1.2249 1.2803 1.0709 -0.1083 -0.0833 -0.1322 173 ASN K OD1 20347 N ND2 . ASN K 167 ? 1.2350 1.2865 1.0849 -0.0964 -0.0753 -0.1269 173 ASN K ND2 20348 N N . ASP K 168 ? 1.3139 1.3956 1.1614 -0.1185 -0.0956 -0.1333 174 ASP K N 20349 C CA . ASP K 168 ? 1.3169 1.4025 1.1706 -0.1262 -0.0985 -0.1340 174 ASP K CA 20350 C C . ASP K 168 ? 1.5280 1.5982 1.3792 -0.1299 -0.0963 -0.1370 174 ASP K C 20351 O O . ASP K 168 ? 1.6067 1.6773 1.4619 -0.1369 -0.0983 -0.1380 174 ASP K O 20352 C CB . ASP K 168 ? 1.3638 1.4567 1.2138 -0.1323 -0.1048 -0.1368 174 ASP K CB 20353 C CG . ASP K 168 ? 1.5995 1.6815 1.4353 -0.1335 -0.1061 -0.1423 174 ASP K CG 20354 O OD1 . ASP K 168 ? 1.5994 1.6694 1.4299 -0.1386 -0.1063 -0.1468 174 ASP K OD1 20355 O OD2 . ASP K 168 ? 1.7744 1.8597 1.6040 -0.1294 -0.1068 -0.1423 174 ASP K OD2 20356 N N . LYS K 169 ? 1.2262 1.2829 1.0709 -0.1252 -0.0921 -0.1384 175 LYS K N 20357 C CA . LYS K 169 ? 1.0449 1.0867 0.8880 -0.1273 -0.0895 -0.1406 175 LYS K CA 20358 C C . LYS K 169 ? 1.1053 1.1505 0.9600 -0.1261 -0.0864 -0.1358 175 LYS K C 20359 O O . LYS K 169 ? 1.2217 1.2783 1.0839 -0.1217 -0.0853 -0.1312 175 LYS K O 20360 C CB . LYS K 169 ? 1.1500 1.1778 0.9838 -0.1217 -0.0856 -0.1431 175 LYS K CB 20361 C CG . LYS K 169 ? 1.0836 1.1093 0.9057 -0.1212 -0.0878 -0.1474 175 LYS K CG 20362 C CD . LYS K 169 ? 1.1521 1.1717 0.9676 -0.1293 -0.0921 -0.1530 175 LYS K CD 20363 C CE . LYS K 169 ? 1.1244 1.1411 0.9275 -0.1287 -0.0940 -0.1577 175 LYS K CE 20364 N NZ . LYS K 169 ? 1.2985 1.3084 1.0946 -0.1367 -0.0982 -0.1635 175 LYS K NZ 20365 N N . GLY K 170 ? 1.2375 1.2727 1.0934 -0.1301 -0.0853 -0.1369 176 GLY K N 20366 C CA . GLY K 170 ? 1.3928 1.4304 1.2589 -0.1296 -0.0824 -0.1326 176 GLY K CA 20367 C C . GLY K 170 ? 1.4216 1.4490 1.2870 -0.1228 -0.0770 -0.1311 176 GLY K C 20368 O O . GLY K 170 ? 1.4552 1.4766 1.3250 -0.1236 -0.0745 -0.1296 176 GLY K O 20369 N N . LYS K 171 ? 1.3513 1.3771 1.2112 -0.1160 -0.0752 -0.1315 177 LYS K N 20370 C CA . LYS K 171 ? 1.4595 1.4751 1.3174 -0.1094 -0.0702 -0.1307 177 LYS K CA 20371 C C . LYS K 171 ? 1.3491 1.3685 1.2029 -0.1023 -0.0687 -0.1300 177 LYS K C 20372 O O . LYS K 171 ? 1.3047 1.3335 1.1564 -0.1027 -0.0718 -0.1303 177 LYS K O 20373 C CB . LYS K 171 ? 1.4764 1.4745 1.3262 -0.1116 -0.0695 -0.1355 177 LYS K CB 20374 C CG . LYS K 171 ? 1.4122 1.4063 1.2518 -0.1154 -0.0732 -0.1411 177 LYS K CG 20375 C CD . LYS K 171 ? 1.4256 1.4020 1.2580 -0.1180 -0.0726 -0.1459 177 LYS K CD 20376 C CE . LYS K 171 ? 1.5851 1.5576 1.4226 -0.1251 -0.0741 -0.1455 177 LYS K CE 20377 N NZ . LYS K 171 ? 1.4645 1.4459 1.3035 -0.1330 -0.0793 -0.1464 177 LYS K NZ 20378 N N . GLU K 172 ? 1.3361 1.3485 1.1889 -0.0958 -0.0641 -0.1288 178 GLU K N 20379 C CA . GLU K 172 ? 1.3608 1.3757 1.2093 -0.0890 -0.0623 -0.1280 178 GLU K CA 20380 C C . GLU K 172 ? 1.4257 1.4348 1.2622 -0.0899 -0.0641 -0.1333 178 GLU K C 20381 O O . GLU K 172 ? 1.3503 1.3485 1.1809 -0.0940 -0.0651 -0.1380 178 GLU K O 20382 C CB . GLU K 172 ? 1.3627 1.3707 1.2128 -0.0823 -0.0568 -0.1258 178 GLU K CB 20383 C CG . GLU K 172 ? 1.5632 1.5796 1.4245 -0.0795 -0.0547 -0.1199 178 GLU K CG 20384 C CD . GLU K 172 ? 1.5207 1.5293 1.3836 -0.0737 -0.0496 -0.1180 178 GLU K CD 20385 O OE1 . GLU K 172 ? 1.6325 1.6279 1.4902 -0.0738 -0.0478 -0.1212 178 GLU K OE1 20386 O OE2 . GLU K 172 ? 1.4609 1.4763 1.3302 -0.0691 -0.0474 -0.1135 178 GLU K OE2 20387 N N . VAL K 173 ? 0.9679 0.9840 0.8006 -0.0861 -0.0646 -0.1325 179 VAL K N 20388 C CA . VAL K 173 ? 0.8603 0.8717 0.6811 -0.0863 -0.0659 -0.1373 179 VAL K CA 20389 C C . VAL K 173 ? 0.8886 0.8975 0.7045 -0.0787 -0.0618 -0.1364 179 VAL K C 20390 O O . VAL K 173 ? 0.8308 0.8496 0.6498 -0.0745 -0.0613 -0.1322 179 VAL K O 20391 C CB . VAL K 173 ? 0.7693 0.7923 0.5881 -0.0901 -0.0713 -0.1377 179 VAL K CB 20392 C CG1 . VAL K 173 ? 0.8911 0.9092 0.6968 -0.0901 -0.0725 -0.1427 179 VAL K CG1 20393 C CG2 . VAL K 173 ? 0.8510 0.8768 0.6743 -0.0980 -0.0754 -0.1389 179 VAL K CG2 20394 N N . LEU K 174 ? 0.9236 0.9193 0.7323 -0.0770 -0.0589 -0.1405 180 LEU K N 20395 C CA . LEU K 174 ? 0.9007 0.8933 0.7038 -0.0702 -0.0549 -0.1404 180 LEU K CA 20396 C C . LEU K 174 ? 0.9696 0.9666 0.7629 -0.0705 -0.0575 -0.1430 180 LEU K C 20397 O O . LEU K 174 ? 1.0075 0.9992 0.7926 -0.0748 -0.0601 -0.1485 180 LEU K O 20398 C CB . LEU K 174 ? 0.9097 0.8869 0.7083 -0.0683 -0.0511 -0.1443 180 LEU K CB 20399 C CG . LEU K 174 ? 0.8424 0.8159 0.6343 -0.0617 -0.0469 -0.1452 180 LEU K CG 20400 C CD1 . LEU K 174 ? 0.9413 0.9206 0.7407 -0.0557 -0.0431 -0.1390 180 LEU K CD1 20401 C CD2 . LEU K 174 ? 0.7960 0.7540 0.5819 -0.0610 -0.0442 -0.1506 180 LEU K CD2 20402 N N . VAL K 175 ? 1.2730 1.2795 1.0668 -0.0660 -0.0567 -0.1390 181 VAL K N 20403 C CA . VAL K 175 ? 1.1137 1.1252 0.8981 -0.0659 -0.0590 -0.1406 181 VAL K CA 20404 C C . VAL K 175 ? 1.1778 1.1863 0.9562 -0.0593 -0.0545 -0.1402 181 VAL K C 20405 O O . VAL K 175 ? 1.3540 1.3661 1.1384 -0.0542 -0.0512 -0.1352 181 VAL K O 20406 C CB . VAL K 175 ? 1.0962 1.1230 0.8858 -0.0669 -0.0631 -0.1359 181 VAL K CB 20407 C CG1 . VAL K 175 ? 1.2631 1.2949 1.0425 -0.0670 -0.0658 -0.1375 181 VAL K CG1 20408 C CG2 . VAL K 175 ? 1.1954 1.2265 0.9919 -0.0734 -0.0675 -0.1360 181 VAL K CG2 20409 N N . LEU K 176 ? 0.9439 0.9461 0.7105 -0.0596 -0.0542 -0.1456 182 LEU K N 20410 C CA . LEU K 176 ? 0.9617 0.9615 0.7217 -0.0537 -0.0498 -0.1457 182 LEU K CA 20411 C C . LEU K 176 ? 1.0179 1.0253 0.7687 -0.0538 -0.0524 -0.1460 182 LEU K C 20412 O O . LEU K 176 ? 1.0793 1.0884 0.8244 -0.0589 -0.0570 -0.1495 182 LEU K O 20413 C CB . LEU K 176 ? 0.7825 0.7678 0.5357 -0.0526 -0.0461 -0.1517 182 LEU K CB 20414 C CG . LEU K 176 ? 0.8615 0.8378 0.6226 -0.0519 -0.0432 -0.1516 182 LEU K CG 20415 C CD1 . LEU K 176 ? 0.9095 0.8795 0.6709 -0.0585 -0.0468 -0.1558 182 LEU K CD1 20416 C CD2 . LEU K 176 ? 1.0189 0.9850 0.7754 -0.0468 -0.0376 -0.1544 182 LEU K CD2 20417 N N . TRP K 177 ? 0.8524 0.8645 0.6019 -0.0484 -0.0494 -0.1422 183 TRP K N 20418 C CA . TRP K 177 ? 0.8916 0.9104 0.6318 -0.0480 -0.0513 -0.1421 183 TRP K CA 20419 C C . TRP K 177 ? 0.9701 0.9865 0.7049 -0.0419 -0.0458 -0.1413 183 TRP K C 20420 O O . TRP K 177 ? 1.0102 1.0196 0.7486 -0.0383 -0.0408 -0.1412 183 TRP K O 20421 C CB . TRP K 177 ? 0.9282 0.9607 0.6744 -0.0487 -0.0556 -0.1360 183 TRP K CB 20422 C CG . TRP K 177 ? 0.9083 0.9465 0.6642 -0.0436 -0.0528 -0.1287 183 TRP K CG 20423 C CD1 . TRP K 177 ? 0.9509 0.9939 0.7044 -0.0388 -0.0506 -0.1245 183 TRP K CD1 20424 C CD2 . TRP K 177 ? 0.9499 0.9893 0.7191 -0.0429 -0.0519 -0.1249 183 TRP K CD2 20425 N NE1 . TRP K 177 ? 1.0045 1.0514 0.7692 -0.0351 -0.0486 -0.1184 183 TRP K NE1 20426 C CE2 . TRP K 177 ? 0.9654 1.0102 0.7397 -0.0375 -0.0493 -0.1186 183 TRP K CE2 20427 C CE3 . TRP K 177 ? 0.9527 0.9892 0.7297 -0.0465 -0.0532 -0.1261 183 TRP K CE3 20428 C CZ2 . TRP K 177 ? 0.9952 1.0425 0.7820 -0.0355 -0.0478 -0.1138 183 TRP K CZ2 20429 C CZ3 . TRP K 177 ? 0.9783 1.0175 0.7675 -0.0446 -0.0516 -0.1212 183 TRP K CZ3 20430 C CH2 . TRP K 177 ? 1.0070 1.0516 0.8011 -0.0391 -0.0490 -0.1153 183 TRP K CH2 20431 N N . GLY K 178 ? 0.9559 0.9783 0.6821 -0.0410 -0.0469 -0.1406 184 GLY K N 20432 C CA . GLY K 178 ? 0.8923 0.9131 0.6123 -0.0358 -0.0418 -0.1400 184 GLY K CA 20433 C C . GLY K 178 ? 1.0113 1.0429 0.7277 -0.0341 -0.0433 -0.1350 184 GLY K C 20434 O O . GLY K 178 ? 0.9627 1.0017 0.6765 -0.0375 -0.0488 -0.1342 184 GLY K O 20435 N N . ILE K 179 ? 0.8351 0.8675 0.5515 -0.0288 -0.0386 -0.1313 185 ILE K N 20436 C CA . ILE K 179 ? 0.8027 0.8442 0.5148 -0.0267 -0.0393 -0.1264 185 ILE K CA 20437 C C . ILE K 179 ? 0.9974 1.0349 0.6972 -0.0242 -0.0349 -0.1297 185 ILE K C 20438 O O . ILE K 179 ? 0.9866 1.0177 0.6874 -0.0205 -0.0291 -0.1308 185 ILE K O 20439 C CB . ILE K 179 ? 0.7992 0.8463 0.5224 -0.0226 -0.0375 -0.1183 185 ILE K CB 20440 C CG1 . ILE K 179 ? 0.8864 0.9373 0.6223 -0.0247 -0.0413 -0.1154 185 ILE K CG1 20441 C CG2 . ILE K 179 ? 0.8032 0.8593 0.5218 -0.0206 -0.0386 -0.1129 185 ILE K CG2 20442 C CD1 . ILE K 179 ? 0.8886 0.9470 0.6229 -0.0294 -0.0483 -0.1154 185 ILE K CD1 20443 N N . HIS K 180 ? 1.0041 1.0457 0.6924 -0.0263 -0.0377 -0.1314 186 HIS K N 20444 C CA . HIS K 180 ? 0.9815 1.0199 0.6571 -0.0244 -0.0337 -0.1351 186 HIS K CA 20445 C C . HIS K 180 ? 0.9904 1.0364 0.6638 -0.0208 -0.0318 -0.1285 186 HIS K C 20446 O O . HIS K 180 ? 1.0102 1.0653 0.6845 -0.0217 -0.0361 -0.1231 186 HIS K O 20447 C CB . HIS K 180 ? 1.0057 1.0429 0.6683 -0.0290 -0.0373 -0.1417 186 HIS K CB 20448 C CG . HIS K 180 ? 1.0320 1.0666 0.6809 -0.0273 -0.0334 -0.1457 186 HIS K CG 20449 N ND1 . HIS K 180 ? 1.1673 1.2095 0.8061 -0.0277 -0.0351 -0.1436 186 HIS K ND1 20450 C CD2 . HIS K 180 ? 1.0156 1.0412 0.6592 -0.0251 -0.0278 -0.1516 186 HIS K CD2 20451 C CE1 . HIS K 180 ? 1.1128 1.1509 0.7405 -0.0260 -0.0305 -0.1482 186 HIS K CE1 20452 N NE2 . HIS K 180 ? 1.0700 1.0981 0.7005 -0.0243 -0.0260 -0.1532 186 HIS K NE2 20453 N N . HIS K 181 ? 1.0454 1.0875 0.7159 -0.0166 -0.0254 -0.1290 187 HIS K N 20454 C CA . HIS K 181 ? 1.0345 1.0828 0.7023 -0.0132 -0.0227 -0.1231 187 HIS K CA 20455 C C . HIS K 181 ? 1.1618 1.2088 0.8144 -0.0129 -0.0198 -0.1277 187 HIS K C 20456 O O . HIS K 181 ? 1.2454 1.2857 0.8953 -0.0104 -0.0140 -0.1319 187 HIS K O 20457 C CB . HIS K 181 ? 1.0439 1.0901 0.7222 -0.0083 -0.0173 -0.1189 187 HIS K CB 20458 C CG . HIS K 181 ? 1.0958 1.1424 0.7889 -0.0084 -0.0194 -0.1152 187 HIS K CG 20459 N ND1 . HIS K 181 ? 1.1137 1.1679 0.8152 -0.0072 -0.0215 -0.1071 187 HIS K ND1 20460 C CD2 . HIS K 181 ? 1.0152 1.0555 0.7160 -0.0097 -0.0197 -0.1185 187 HIS K CD2 20461 C CE1 . HIS K 181 ? 1.0295 1.0824 0.7432 -0.0076 -0.0229 -0.1058 187 HIS K CE1 20462 N NE2 . HIS K 181 ? 1.1236 1.1682 0.8370 -0.0093 -0.0218 -0.1125 187 HIS K NE2 20463 N N . PRO K 182 ? 1.0510 1.1044 0.6935 -0.0155 -0.0239 -0.1270 188 PRO K N 20464 C CA . PRO K 182 ? 1.0569 1.1101 0.6839 -0.0158 -0.0217 -0.1313 188 PRO K CA 20465 C C . PRO K 182 ? 1.1559 1.2103 0.7811 -0.0111 -0.0151 -0.1278 188 PRO K C 20466 O O . PRO K 182 ? 1.0600 1.1180 0.6948 -0.0082 -0.0138 -0.1205 188 PRO K O 20467 C CB . PRO K 182 ? 1.0583 1.1202 0.6782 -0.0193 -0.0283 -0.1284 188 PRO K CB 20468 C CG . PRO K 182 ? 1.0260 1.0902 0.6564 -0.0220 -0.0344 -0.1263 188 PRO K CG 20469 C CD . PRO K 182 ? 1.0521 1.1137 0.6975 -0.0186 -0.0312 -0.1224 188 PRO K CD 20470 N N . SER K 183 ? 1.0755 1.1270 0.6885 -0.0104 -0.0109 -0.1333 189 SER K N 20471 C CA . SER K 183 ? 1.0670 1.1195 0.6778 -0.0062 -0.0041 -0.1310 189 SER K CA 20472 C C . SER K 183 ? 1.0484 1.1106 0.6529 -0.0061 -0.0053 -0.1239 189 SER K C 20473 O O . SER K 183 ? 0.9819 1.0472 0.5900 -0.0027 -0.0014 -0.1181 189 SER K O 20474 C CB . SER K 183 ? 0.9770 1.0228 0.5774 -0.0053 0.0012 -0.1399 189 SER K CB 20475 O OG . SER K 183 ? 1.0966 1.1425 0.6837 -0.0094 -0.0024 -0.1458 189 SER K OG 20476 N N . THR K 184 ? 1.2812 1.3480 0.8762 -0.0100 -0.0110 -0.1245 190 THR K N 20477 C CA . THR K 184 ? 1.2490 1.3249 0.8366 -0.0104 -0.0127 -0.1181 190 THR K CA 20478 C C . THR K 184 ? 1.2580 1.3401 0.8468 -0.0140 -0.0213 -0.1142 190 THR K C 20479 O O . THR K 184 ? 1.1657 1.2453 0.7551 -0.0173 -0.0258 -0.1189 190 THR K O 20480 C CB . THR K 184 ? 1.1293 1.2056 0.6995 -0.0113 -0.0099 -0.1231 190 THR K CB 20481 O OG1 . THR K 184 ? 1.4924 1.5739 1.0524 -0.0157 -0.0164 -0.1234 190 THR K OG1 20482 C CG2 . THR K 184 ? 1.2516 1.3186 0.8178 -0.0110 -0.0055 -0.1335 190 THR K CG2 20483 N N . SER K 185 ? 1.0345 1.1247 0.6235 -0.0134 -0.0236 -0.1055 191 SER K N 20484 C CA . SER K 185 ? 1.0098 1.1069 0.6004 -0.0163 -0.0317 -0.1010 191 SER K CA 20485 C C . SER K 185 ? 0.9436 1.0425 0.5200 -0.0209 -0.0363 -0.1064 191 SER K C 20486 O O . SER K 185 ? 0.9249 1.0282 0.5024 -0.0240 -0.0435 -0.1049 191 SER K O 20487 C CB . SER K 185 ? 0.9425 1.0473 0.5352 -0.0144 -0.0329 -0.0906 191 SER K CB 20488 O OG . SER K 185 ? 1.1599 1.2668 0.7403 -0.0135 -0.0288 -0.0896 191 SER K OG 20489 N N . ALA K 186 ? 0.9041 0.9995 0.4673 -0.0213 -0.0320 -0.1127 192 ALA K N 20490 C CA . ALA K 186 ? 0.9476 1.0435 0.4965 -0.0257 -0.0356 -0.1192 192 ALA K CA 20491 C C . ALA K 186 ? 1.1801 1.2694 0.7325 -0.0285 -0.0382 -0.1271 192 ALA K C 20492 O O . ALA K 186 ? 1.0968 1.1885 0.6447 -0.0329 -0.0448 -0.1294 192 ALA K O 20493 C CB . ALA K 186 ? 0.9538 1.0477 0.4879 -0.0250 -0.0297 -0.1240 192 ALA K CB 20494 N N . ASP K 187 ? 1.4333 1.5143 0.9938 -0.0261 -0.0332 -0.1311 193 ASP K N 20495 C CA . ASP K 187 ? 1.3515 1.4252 0.9165 -0.0286 -0.0352 -0.1381 193 ASP K CA 20496 C C . ASP K 187 ? 1.3454 1.4227 0.9241 -0.0301 -0.0413 -0.1331 193 ASP K C 20497 O O . ASP K 187 ? 1.2816 1.3566 0.8620 -0.0339 -0.0459 -0.1374 193 ASP K O 20498 C CB . ASP K 187 ? 1.3513 1.4151 0.9216 -0.0253 -0.0281 -0.1431 193 ASP K CB 20499 C CG . ASP K 187 ? 1.6583 1.7180 1.2153 -0.0239 -0.0221 -0.1494 193 ASP K CG 20500 O OD1 . ASP K 187 ? 1.7025 1.7677 1.2532 -0.0218 -0.0191 -0.1454 193 ASP K OD1 20501 O OD2 . ASP K 187 ? 1.6977 1.7488 1.2509 -0.0247 -0.0202 -0.1584 193 ASP K OD2 20502 N N . GLN K 188 ? 1.2351 1.3181 0.8235 -0.0271 -0.0412 -0.1240 194 GLN K N 20503 C CA . GLN K 188 ? 1.1951 1.2825 0.7967 -0.0279 -0.0466 -0.1186 194 GLN K CA 20504 C C . GLN K 188 ? 1.3553 1.4492 0.9517 -0.0328 -0.0549 -0.1187 194 GLN K C 20505 O O . GLN K 188 ? 1.3323 1.4252 0.9344 -0.0359 -0.0592 -0.1215 194 GLN K O 20506 C CB . GLN K 188 ? 1.1980 1.2910 0.8086 -0.0239 -0.0454 -0.1087 194 GLN K CB 20507 C CG . GLN K 188 ? 1.2165 1.3160 0.8393 -0.0247 -0.0516 -0.1024 194 GLN K CG 20508 C CD . GLN K 188 ? 1.3735 1.4684 1.0089 -0.0255 -0.0524 -0.1053 194 GLN K CD 20509 O OE1 . GLN K 188 ? 1.3550 1.4544 0.9976 -0.0278 -0.0583 -0.1034 194 GLN K OE1 20510 N NE2 . GLN K 188 ? 1.2198 1.3057 0.8580 -0.0237 -0.0464 -0.1098 194 GLN K NE2 20511 N N . GLN K 189 ? 1.2945 1.3952 0.8800 -0.0335 -0.0570 -0.1156 195 GLN K N 20512 C CA . GLN K 189 ? 1.4217 1.5293 1.0017 -0.0380 -0.0651 -0.1151 195 GLN K CA 20513 C C . GLN K 189 ? 1.3418 1.4446 0.9104 -0.0426 -0.0666 -0.1251 195 GLN K C 20514 O O . GLN K 189 ? 1.2854 1.3911 0.8540 -0.0470 -0.0732 -0.1270 195 GLN K O 20515 C CB . GLN K 189 ? 1.4472 1.5634 1.0186 -0.0374 -0.0671 -0.1085 195 GLN K CB 20516 C CG . GLN K 189 ? 1.6086 1.7239 1.1614 -0.0391 -0.0652 -0.1134 195 GLN K CG 20517 C CD . GLN K 189 ? 1.7291 1.8539 1.2721 -0.0416 -0.0713 -0.1089 195 GLN K CD 20518 O OE1 . GLN K 189 ? 1.8668 1.9944 1.3995 -0.0404 -0.0690 -0.1059 195 GLN K OE1 20519 N NE2 . GLN K 189 ? 1.6117 1.7416 1.1578 -0.0451 -0.0793 -0.1081 195 GLN K NE2 20520 N N . SER K 190 ? 0.9662 1.0617 0.5256 -0.0415 -0.0604 -0.1314 196 SER K N 20521 C CA . SER K 190 ? 0.9350 1.0244 0.4833 -0.0454 -0.0611 -0.1415 196 SER K CA 20522 C C . SER K 190 ? 1.0662 1.1495 0.6240 -0.0479 -0.0633 -0.1464 196 SER K C 20523 O O . SER K 190 ? 1.0667 1.1470 0.6177 -0.0525 -0.0668 -0.1535 196 SER K O 20524 C CB . SER K 190 ? 0.8960 0.9782 0.4347 -0.0429 -0.0531 -0.1473 196 SER K CB 20525 O OG . SER K 190 ? 1.1311 1.2069 0.6590 -0.0464 -0.0537 -0.1574 196 SER K OG 20526 N N . LEU K 191 ? 1.3285 1.4101 0.9020 -0.0451 -0.0614 -0.1425 197 LEU K N 20527 C CA . LEU K 191 ? 1.1974 1.2735 0.7813 -0.0472 -0.0631 -0.1461 197 LEU K CA 20528 C C . LEU K 191 ? 1.2682 1.3525 0.8633 -0.0493 -0.0700 -0.1401 197 LEU K C 20529 O O . LEU K 191 ? 1.2149 1.2990 0.8117 -0.0539 -0.0751 -0.1437 197 LEU K O 20530 C CB . LEU K 191 ? 1.1355 1.2035 0.7293 -0.0428 -0.0563 -0.1464 197 LEU K CB 20531 C CG . LEU K 191 ? 1.1434 1.2008 0.7293 -0.0413 -0.0498 -0.1544 197 LEU K CG 20532 C CD1 . LEU K 191 ? 1.2145 1.2673 0.8101 -0.0357 -0.0428 -0.1519 197 LEU K CD1 20533 C CD2 . LEU K 191 ? 1.1187 1.1678 0.7025 -0.0456 -0.0520 -0.1633 197 LEU K CD2 20534 N N . TYR K 192 ? 1.3341 1.4258 0.9369 -0.0458 -0.0701 -0.1311 198 TYR K N 20535 C CA . TYR K 192 ? 1.3334 1.4335 0.9477 -0.0469 -0.0762 -0.1249 198 TYR K CA 20536 C C . TYR K 192 ? 1.4417 1.5521 1.0534 -0.0452 -0.0790 -0.1167 198 TYR K C 20537 O O . TYR K 192 ? 1.5805 1.6939 1.2010 -0.0410 -0.0770 -0.1095 198 TYR K O 20538 C CB . TYR K 192 ? 1.3822 1.4796 1.0132 -0.0438 -0.0733 -0.1216 198 TYR K CB 20539 C CG . TYR K 192 ? 1.2880 1.3737 0.9205 -0.0423 -0.0668 -0.1275 198 TYR K CG 20540 C CD1 . TYR K 192 ? 1.1679 1.2495 0.8005 -0.0372 -0.0596 -0.1258 198 TYR K CD1 20541 C CD2 . TYR K 192 ? 1.4106 1.4894 1.0446 -0.0459 -0.0678 -0.1345 198 TYR K CD2 20542 C CE1 . TYR K 192 ? 1.1451 1.2163 0.7795 -0.0356 -0.0538 -0.1310 198 TYR K CE1 20543 C CE2 . TYR K 192 ? 1.2428 1.3106 0.8783 -0.0444 -0.0621 -0.1396 198 TYR K CE2 20544 C CZ . TYR K 192 ? 1.2451 1.3092 0.8808 -0.0391 -0.0551 -0.1379 198 TYR K CZ 20545 O OH . TYR K 192 ? 1.1035 1.1570 0.7411 -0.0373 -0.0496 -0.1429 198 TYR K OH 20546 N N . GLN K 193 ? 1.2061 1.3217 0.8057 -0.0485 -0.0836 -0.1178 199 GLN K N 20547 C CA . GLN K 193 ? 1.2623 1.3869 0.8568 -0.0471 -0.0862 -0.1104 199 GLN K CA 20548 C C . GLN K 193 ? 1.2105 1.3384 0.8161 -0.0418 -0.0837 -0.1014 199 GLN K C 20549 O O . GLN K 193 ? 1.0402 1.1672 0.6409 -0.0385 -0.0790 -0.0984 199 GLN K O 20550 C CB . GLN K 193 ? 1.3972 1.5311 0.9904 -0.0513 -0.0952 -0.1085 199 GLN K CB 20551 C CG . GLN K 193 ? 1.3960 1.5301 0.9728 -0.0561 -0.0984 -0.1148 199 GLN K CG 20552 C CD . GLN K 193 ? 1.3548 1.4943 0.9182 -0.0555 -0.0991 -0.1111 199 GLN K CD 20553 O OE1 . GLN K 193 ? 1.2263 1.3709 0.7933 -0.0519 -0.0986 -0.1028 199 GLN K OE1 20554 N NE2 . GLN K 193 ? 1.3441 1.4821 0.8916 -0.0592 -0.1001 -0.1174 199 GLN K NE2 20555 N N . ASN K 194 ? 1.6596 1.7918 1.2801 -0.0413 -0.0872 -0.0969 200 ASN K N 20556 C CA . ASN K 194 ? 1.5304 1.6660 1.1617 -0.0364 -0.0856 -0.0881 200 ASN K CA 20557 C C . ASN K 194 ? 1.4785 1.6070 1.1099 -0.0320 -0.0770 -0.0877 200 ASN K C 20558 O O . ASN K 194 ? 1.5936 1.7136 1.2255 -0.0319 -0.0721 -0.0939 200 ASN K O 20559 C CB . ASN K 194 ? 1.5924 1.7306 1.2408 -0.0363 -0.0885 -0.0858 200 ASN K CB 20560 C CG . ASN K 194 ? 1.6446 1.7876 1.2936 -0.0415 -0.0959 -0.0889 200 ASN K CG 20561 O OD1 . ASN K 194 ? 1.7111 1.8571 1.3481 -0.0450 -0.0999 -0.0914 200 ASN K OD1 20562 N ND2 . ASN K 194 ? 1.4379 1.5818 1.1008 -0.0421 -0.0977 -0.0889 200 ASN K ND2 20563 N N . ALA K 195 ? 1.0717 1.2039 0.7030 -0.0284 -0.0754 -0.0803 201 ALA K N 20564 C CA . ALA K 195 ? 1.2039 1.3305 0.8353 -0.0242 -0.0675 -0.0791 201 ALA K CA 20565 C C . ALA K 195 ? 1.2234 1.3480 0.8715 -0.0206 -0.0647 -0.0752 201 ALA K C 20566 O O . ALA K 195 ? 1.0333 1.1516 0.6841 -0.0177 -0.0580 -0.0763 201 ALA K O 20567 C CB . ALA K 195 ? 1.1521 1.2831 0.7740 -0.0225 -0.0666 -0.0734 201 ALA K CB 20568 N N . ASP K 196 ? 1.4079 1.5383 1.0673 -0.0206 -0.0700 -0.0706 202 ASP K N 20569 C CA . ASP K 196 ? 1.3210 1.4499 0.9964 -0.0175 -0.0680 -0.0671 202 ASP K CA 20570 C C . ASP K 196 ? 1.2993 1.4282 0.9843 -0.0202 -0.0715 -0.0707 202 ASP K C 20571 O O . ASP K 196 ? 1.1647 1.3009 0.8554 -0.0215 -0.0778 -0.0677 202 ASP K O 20572 C CB . ASP K 196 ? 1.4054 1.5411 1.0874 -0.0143 -0.0702 -0.0574 202 ASP K CB 20573 C CG . ASP K 196 ? 1.4544 1.5879 1.1516 -0.0106 -0.0671 -0.0539 202 ASP K CG 20574 O OD1 . ASP K 196 ? 1.3610 1.4891 1.0585 -0.0077 -0.0606 -0.0533 202 ASP K OD1 20575 O OD2 . ASP K 196 ? 1.4441 1.5815 1.1530 -0.0107 -0.0710 -0.0518 202 ASP K OD2 20576 N N . THR K 197 ? 1.1426 1.2634 0.8296 -0.0209 -0.0675 -0.0771 203 THR K N 20577 C CA . THR K 197 ? 1.0822 1.2020 0.7771 -0.0240 -0.0704 -0.0813 203 THR K CA 20578 C C . THR K 197 ? 1.0651 1.1817 0.7749 -0.0213 -0.0671 -0.0795 203 THR K C 20579 O O . THR K 197 ? 1.0146 1.1287 0.7280 -0.0171 -0.0622 -0.0758 203 THR K O 20580 C CB . THR K 197 ? 1.0665 1.1789 0.7520 -0.0277 -0.0691 -0.0906 203 THR K CB 20581 O OG1 . THR K 197 ? 0.9728 1.0764 0.6555 -0.0250 -0.0616 -0.0935 203 THR K OG1 20582 C CG2 . THR K 197 ? 1.0875 1.2034 0.7582 -0.0309 -0.0728 -0.0929 203 THR K CG2 20583 N N . TYR K 198 ? 1.0761 1.1928 0.7943 -0.0241 -0.0699 -0.0822 204 TYR K N 20584 C CA . TYR K 198 ? 1.0744 1.1878 0.8062 -0.0223 -0.0670 -0.0813 204 TYR K CA 20585 C C . TYR K 198 ? 1.1517 1.2621 0.8869 -0.0267 -0.0690 -0.0874 204 TYR K C 20586 O O . TYR K 198 ? 1.2113 1.3260 0.9429 -0.0309 -0.0745 -0.0898 204 TYR K O 20587 C CB . TYR K 198 ? 0.9912 1.1127 0.7350 -0.0196 -0.0696 -0.0737 204 TYR K CB 20588 C CG . TYR K 198 ? 1.1487 1.2782 0.8984 -0.0229 -0.0766 -0.0733 204 TYR K CG 20589 C CD1 . TYR K 198 ? 1.1835 1.3130 0.9450 -0.0243 -0.0773 -0.0746 204 TYR K CD1 20590 C CD2 . TYR K 198 ? 1.2652 1.4026 1.0086 -0.0248 -0.0825 -0.0715 204 TYR K CD2 20591 C CE1 . TYR K 198 ? 1.2369 1.3745 1.0042 -0.0274 -0.0835 -0.0743 204 TYR K CE1 20592 C CE2 . TYR K 198 ? 1.1931 1.3385 0.9424 -0.0277 -0.0889 -0.0711 204 TYR K CE2 20593 C CZ . TYR K 198 ? 1.2612 1.4068 1.0226 -0.0290 -0.0893 -0.0726 204 TYR K CZ 20594 O OH . TYR K 198 ? 1.4060 1.5601 1.1735 -0.0321 -0.0955 -0.0723 204 TYR K OH 20595 N N . VAL K 199 ? 0.9484 1.0514 0.6904 -0.0259 -0.0647 -0.0898 205 VAL K N 20596 C CA . VAL K 199 ? 0.9708 1.0714 0.7180 -0.0300 -0.0667 -0.0944 205 VAL K CA 20597 C C . VAL K 199 ? 1.0721 1.1736 0.8345 -0.0285 -0.0656 -0.0912 205 VAL K C 20598 O O . VAL K 199 ? 1.0291 1.1281 0.7969 -0.0241 -0.0611 -0.0877 205 VAL K O 20599 C CB . VAL K 199 ? 0.9895 1.0796 0.7277 -0.0329 -0.0642 -0.1027 205 VAL K CB 20600 C CG1 . VAL K 199 ? 0.9743 1.0589 0.7004 -0.0304 -0.0597 -0.1048 205 VAL K CG1 20601 C CG2 . VAL K 199 ? 0.9402 1.0235 0.6866 -0.0345 -0.0625 -0.1062 205 VAL K CG2 20602 N N . PHE K 200 ? 1.1251 1.2308 0.8946 -0.0322 -0.0700 -0.0922 206 PHE K N 20603 C CA . PHE K 200 ? 1.0553 1.1629 0.8392 -0.0313 -0.0694 -0.0893 206 PHE K CA 20604 C C . PHE K 200 ? 1.1155 1.2192 0.9033 -0.0360 -0.0704 -0.0945 206 PHE K C 20605 O O . PHE K 200 ? 1.2308 1.3377 1.0158 -0.0409 -0.0751 -0.0976 206 PHE K O 20606 C CB . PHE K 200 ? 0.9842 1.1038 0.7762 -0.0302 -0.0740 -0.0833 206 PHE K CB 20607 C CG . PHE K 200 ? 1.0949 1.2173 0.9016 -0.0294 -0.0736 -0.0807 206 PHE K CG 20608 C CD1 . PHE K 200 ? 1.0893 1.2159 0.9025 -0.0337 -0.0774 -0.0827 206 PHE K CD1 20609 C CD2 . PHE K 200 ? 1.1777 1.2985 0.9917 -0.0244 -0.0693 -0.0763 206 PHE K CD2 20610 C CE1 . PHE K 200 ? 1.2060 1.3355 1.0326 -0.0331 -0.0768 -0.0805 206 PHE K CE1 20611 C CE2 . PHE K 200 ? 1.1153 1.2387 0.9425 -0.0237 -0.0689 -0.0741 206 PHE K CE2 20612 C CZ . PHE K 200 ? 1.2234 1.3512 1.0568 -0.0280 -0.0725 -0.0763 206 PHE K CZ 20613 N N . VAL K 201 ? 1.2194 1.3160 1.0135 -0.0347 -0.0659 -0.0952 207 VAL K N 20614 C CA . VAL K 201 ? 1.1619 1.2547 0.9612 -0.0390 -0.0664 -0.0991 207 VAL K CA 20615 C C . VAL K 201 ? 1.2372 1.3346 1.0510 -0.0376 -0.0660 -0.0947 207 VAL K C 20616 O O . VAL K 201 ? 1.2810 1.3775 1.0999 -0.0328 -0.0622 -0.0908 207 VAL K O 20617 C CB . VAL K 201 ? 1.2121 1.2916 1.0063 -0.0391 -0.0616 -0.1041 207 VAL K CB 20618 C CG1 . VAL K 201 ? 1.1283 1.2036 0.9284 -0.0435 -0.0623 -0.1075 207 VAL K CG1 20619 C CG2 . VAL K 201 ? 1.2508 1.3255 1.0305 -0.0404 -0.0617 -0.1090 207 VAL K CG2 20620 N N . GLY K 202 ? 1.0869 1.1895 0.9074 -0.0419 -0.0699 -0.0956 208 GLY K N 20621 C CA . GLY K 202 ? 1.1151 1.2231 0.9492 -0.0409 -0.0697 -0.0917 208 GLY K CA 20622 C C . GLY K 202 ? 1.1873 1.2959 1.0275 -0.0464 -0.0719 -0.0947 208 GLY K C 20623 O O . GLY K 202 ? 1.3108 1.4217 1.1470 -0.0515 -0.0761 -0.0981 208 GLY K O 20624 N N . SER K 203 ? 0.9740 1.0808 0.8239 -0.0456 -0.0690 -0.0932 209 SER K N 20625 C CA . SER K 203 ? 1.0186 1.1272 0.8758 -0.0506 -0.0707 -0.0950 209 SER K CA 20626 C C . SER K 203 ? 1.0700 1.1859 0.9404 -0.0480 -0.0698 -0.0902 209 SER K C 20627 O O . SER K 203 ? 0.9858 1.1080 0.8596 -0.0433 -0.0697 -0.0856 209 SER K O 20628 C CB . SER K 203 ? 1.0677 1.1636 0.9217 -0.0533 -0.0676 -0.0995 209 SER K CB 20629 O OG . SER K 203 ? 0.9835 1.0729 0.8412 -0.0489 -0.0622 -0.0974 209 SER K OG 20630 N N . SER K 204 ? 1.3178 1.4328 1.1956 -0.0512 -0.0691 -0.0912 210 SER K N 20631 C CA . SER K 204 ? 1.3365 1.4579 1.2267 -0.0490 -0.0678 -0.0871 210 SER K CA 20632 C C . SER K 204 ? 1.4073 1.5220 1.2992 -0.0434 -0.0623 -0.0845 210 SER K C 20633 O O . SER K 204 ? 1.4349 1.5553 1.3352 -0.0396 -0.0612 -0.0803 210 SER K O 20634 C CB . SER K 204 ? 1.4103 1.5328 1.3075 -0.0545 -0.0686 -0.0890 210 SER K CB 20635 O OG . SER K 204 ? 1.4433 1.5749 1.3415 -0.0594 -0.0739 -0.0904 210 SER K OG 20636 N N . ARG K 205 ? 1.1577 1.2605 1.0418 -0.0428 -0.0590 -0.0872 211 ARG K N 20637 C CA . ARG K 205 ? 1.1711 1.2671 1.0564 -0.0378 -0.0537 -0.0850 211 ARG K CA 20638 C C . ARG K 205 ? 1.2542 1.3455 1.1300 -0.0337 -0.0519 -0.0848 211 ARG K C 20639 O O . ARG K 205 ? 1.2755 1.3663 1.1531 -0.0285 -0.0487 -0.0813 211 ARG K O 20640 C CB . ARG K 205 ? 1.3053 1.3910 1.1913 -0.0400 -0.0505 -0.0877 211 ARG K CB 20641 C CG . ARG K 205 ? 1.4824 1.5578 1.3579 -0.0430 -0.0504 -0.0930 211 ARG K CG 20642 C CD . ARG K 205 ? 1.5785 1.6496 1.4562 -0.0490 -0.0514 -0.0963 211 ARG K CD 20643 N NE . ARG K 205 ? 1.6305 1.6980 1.5159 -0.0481 -0.0480 -0.0946 211 ARG K NE 20644 C CZ . ARG K 205 ? 1.6586 1.7145 1.5415 -0.0474 -0.0444 -0.0963 211 ARG K CZ 20645 N NH1 . ARG K 205 ? 1.5770 1.6236 1.4499 -0.0472 -0.0435 -0.1000 211 ARG K NH1 20646 N NH2 . ARG K 205 ? 1.4960 1.5495 1.3862 -0.0467 -0.0417 -0.0943 211 ARG K NH2 20647 N N . TYR K 206 ? 1.4098 1.4979 1.2753 -0.0363 -0.0538 -0.0887 212 TYR K N 20648 C CA . TYR K 206 ? 1.3154 1.3992 1.1709 -0.0330 -0.0520 -0.0891 212 TYR K CA 20649 C C . TYR K 206 ? 1.3425 1.4360 1.1958 -0.0312 -0.0554 -0.0860 212 TYR K C 20650 O O . TYR K 206 ? 1.2553 1.3576 1.1114 -0.0341 -0.0602 -0.0856 212 TYR K O 20651 C CB . TYR K 206 ? 1.1984 1.2731 1.0432 -0.0364 -0.0521 -0.0952 212 TYR K CB 20652 C CG . TYR K 206 ? 1.1375 1.2056 0.9723 -0.0328 -0.0488 -0.0963 212 TYR K CG 20653 C CD1 . TYR K 206 ? 1.0637 1.1223 0.8980 -0.0298 -0.0435 -0.0970 212 TYR K CD1 20654 C CD2 . TYR K 206 ? 1.2134 1.2852 1.0393 -0.0325 -0.0511 -0.0967 212 TYR K CD2 20655 C CE1 . TYR K 206 ? 1.0599 1.1132 0.8855 -0.0265 -0.0403 -0.0981 212 TYR K CE1 20656 C CE2 . TYR K 206 ? 1.1595 1.2258 0.9761 -0.0293 -0.0479 -0.0978 212 TYR K CE2 20657 C CZ . TYR K 206 ? 1.1693 1.2265 0.9860 -0.0263 -0.0424 -0.0986 212 TYR K CZ 20658 O OH . TYR K 206 ? 1.1640 1.2163 0.9718 -0.0232 -0.0390 -0.0997 212 TYR K OH 20659 N N . SER K 207 ? 1.2998 1.3920 1.1483 -0.0265 -0.0530 -0.0836 213 SER K N 20660 C CA . SER K 207 ? 1.3245 1.4249 1.1699 -0.0246 -0.0559 -0.0803 213 SER K CA 20661 C C . SER K 207 ? 1.3849 1.4810 1.2233 -0.0199 -0.0522 -0.0784 213 SER K C 20662 O O . SER K 207 ? 1.4501 1.5452 1.2938 -0.0156 -0.0487 -0.0746 213 SER K O 20663 C CB . SER K 207 ? 1.4241 1.5348 1.2808 -0.0229 -0.0583 -0.0751 213 SER K CB 20664 O OG . SER K 207 ? 1.2243 1.3421 1.0781 -0.0204 -0.0610 -0.0713 213 SER K OG 20665 N N . LYS K 208 ? 1.4334 1.5272 1.2600 -0.0209 -0.0529 -0.0812 214 LYS K N 20666 C CA . LYS K 208 ? 1.3206 1.4106 1.1395 -0.0170 -0.0493 -0.0799 214 LYS K CA 20667 C C . LYS K 208 ? 1.4316 1.5255 1.2396 -0.0179 -0.0525 -0.0804 214 LYS K C 20668 O O . LYS K 208 ? 1.4979 1.5921 1.2999 -0.0222 -0.0559 -0.0847 214 LYS K O 20669 C CB . LYS K 208 ? 1.3489 1.4274 1.1632 -0.0167 -0.0442 -0.0844 214 LYS K CB 20670 C CG . LYS K 208 ? 1.5634 1.6380 1.3685 -0.0132 -0.0404 -0.0841 214 LYS K CG 20671 C CD . LYS K 208 ? 1.5943 1.6714 1.4051 -0.0081 -0.0375 -0.0778 214 LYS K CD 20672 C CE . LYS K 208 ? 1.6908 1.7595 1.5039 -0.0053 -0.0314 -0.0786 214 LYS K CE 20673 N NZ . LYS K 208 ? 1.5452 1.6063 1.3473 -0.0055 -0.0284 -0.0837 214 LYS K NZ 20674 N N . LYS K 209 ? 1.2045 1.3016 1.0098 -0.0140 -0.0515 -0.0758 215 LYS K N 20675 C CA . LYS K 209 ? 1.2724 1.3732 1.0668 -0.0145 -0.0542 -0.0755 215 LYS K CA 20676 C C . LYS K 209 ? 1.2675 1.3615 1.0514 -0.0123 -0.0494 -0.0771 215 LYS K C 20677 O O . LYS K 209 ? 1.1627 1.2550 0.9488 -0.0081 -0.0452 -0.0734 215 LYS K O 20678 C CB . LYS K 209 ? 1.3082 1.4189 1.1069 -0.0121 -0.0576 -0.0687 215 LYS K CB 20679 C CG . LYS K 209 ? 1.3437 1.4591 1.1315 -0.0128 -0.0611 -0.0677 215 LYS K CG 20680 C CD . LYS K 209 ? 1.4676 1.5928 1.2610 -0.0108 -0.0653 -0.0609 215 LYS K CD 20681 C CE . LYS K 209 ? 1.4559 1.5865 1.2386 -0.0120 -0.0695 -0.0599 215 LYS K CE 20682 N NZ . LYS K 209 ? 1.3935 1.5340 1.1824 -0.0103 -0.0745 -0.0535 215 LYS K NZ 20683 N N . PHE K 210 ? 1.0535 1.1440 0.8261 -0.0152 -0.0499 -0.0827 216 PHE K N 20684 C CA . PHE K 210 ? 0.9668 1.0506 0.7290 -0.0134 -0.0452 -0.0853 216 PHE K CA 20685 C C . PHE K 210 ? 1.0368 1.1257 0.7885 -0.0127 -0.0467 -0.0830 216 PHE K C 20686 O O . PHE K 210 ? 1.0275 1.1223 0.7746 -0.0156 -0.0521 -0.0833 216 PHE K O 20687 C CB . PHE K 210 ? 0.9536 1.0291 0.7093 -0.0168 -0.0442 -0.0934 216 PHE K CB 20688 C CG . PHE K 210 ? 1.0489 1.1195 0.8141 -0.0183 -0.0435 -0.0958 216 PHE K CG 20689 C CD1 . PHE K 210 ? 1.0809 1.1546 0.8504 -0.0227 -0.0485 -0.0974 216 PHE K CD1 20690 C CD2 . PHE K 210 ? 1.0472 1.1102 0.8168 -0.0155 -0.0379 -0.0964 216 PHE K CD2 20691 C CE1 . PHE K 210 ? 1.0025 1.0717 0.7805 -0.0244 -0.0478 -0.0995 216 PHE K CE1 20692 C CE2 . PHE K 210 ? 1.0853 1.1436 0.8631 -0.0170 -0.0374 -0.0984 216 PHE K CE2 20693 C CZ . PHE K 210 ? 1.1836 1.2449 0.9655 -0.0216 -0.0423 -0.0999 216 PHE K CZ 20694 N N . LYS K 211 ? 1.0914 1.1781 0.8393 -0.0089 -0.0419 -0.0806 217 LYS K N 20695 C CA . LYS K 211 ? 1.1419 1.2325 0.8788 -0.0082 -0.0425 -0.0785 217 LYS K CA 20696 C C . LYS K 211 ? 1.1308 1.2144 0.8564 -0.0077 -0.0374 -0.0836 217 LYS K C 20697 O O . LYS K 211 ? 1.3035 1.3817 1.0317 -0.0046 -0.0316 -0.0837 217 LYS K O 20698 C CB . LYS K 211 ? 1.1589 1.2544 0.9009 -0.0041 -0.0414 -0.0702 217 LYS K CB 20699 C CG . LYS K 211 ? 1.2018 1.3064 0.9498 -0.0045 -0.0475 -0.0646 217 LYS K CG 20700 C CD . LYS K 211 ? 1.2646 1.3750 1.0014 -0.0066 -0.0522 -0.0641 217 LYS K CD 20701 C CE . LYS K 211 ? 1.3920 1.5116 1.1349 -0.0061 -0.0579 -0.0575 217 LYS K CE 20702 N NZ . LYS K 211 ? 1.4067 1.5322 1.1385 -0.0079 -0.0625 -0.0563 217 LYS K NZ 20703 N N . PRO K 212 ? 1.0286 1.1125 0.7418 -0.0107 -0.0397 -0.0881 218 PRO K N 20704 C CA . PRO K 212 ? 1.0779 1.1555 0.7795 -0.0105 -0.0351 -0.0937 218 PRO K CA 20705 C C . PRO K 212 ? 1.0856 1.1633 0.7846 -0.0062 -0.0297 -0.0898 218 PRO K C 20706 O O . PRO K 212 ? 1.1650 1.2495 0.8635 -0.0048 -0.0312 -0.0832 218 PRO K O 20707 C CB . PRO K 212 ? 1.1034 1.1845 0.7923 -0.0143 -0.0398 -0.0968 218 PRO K CB 20708 C CG . PRO K 212 ? 1.2299 1.3162 0.9255 -0.0176 -0.0466 -0.0957 218 PRO K CG 20709 C CD . PRO K 212 ? 1.2089 1.2993 0.9185 -0.0147 -0.0468 -0.0883 218 PRO K CD 20710 N N . GLU K 213 ? 1.0950 1.1653 0.7926 -0.0041 -0.0235 -0.0936 219 GLU K N 20711 C CA . GLU K 213 ? 1.1451 1.2152 0.8402 -0.0002 -0.0177 -0.0905 219 GLU K CA 20712 C C . GLU K 213 ? 1.1476 1.2154 0.8279 -0.0007 -0.0148 -0.0959 219 GLU K C 20713 O O . GLU K 213 ? 1.0015 1.0619 0.6792 -0.0001 -0.0107 -0.1022 219 GLU K O 20714 C CB . GLU K 213 ? 1.1649 1.2292 0.8705 0.0031 -0.0125 -0.0902 219 GLU K CB 20715 C CG . GLU K 213 ? 1.1951 1.2615 0.9153 0.0037 -0.0149 -0.0852 219 GLU K CG 20716 C CD . GLU K 213 ? 1.3626 1.4228 1.0927 0.0064 -0.0101 -0.0857 219 GLU K CD 20717 O OE1 . GLU K 213 ? 1.4572 1.5111 1.1831 0.0077 -0.0051 -0.0903 219 GLU K OE1 20718 O OE2 . GLU K 213 ? 1.3771 1.4387 1.1191 0.0072 -0.0113 -0.0815 219 GLU K OE2 20719 N N . ILE K 214 ? 1.0767 1.1508 0.7472 -0.0018 -0.0172 -0.0934 220 ILE K N 20720 C CA . ILE K 214 ? 1.0506 1.1236 0.7058 -0.0028 -0.0152 -0.0985 220 ILE K CA 20721 C C . ILE K 214 ? 1.0381 1.1101 0.6898 0.0009 -0.0080 -0.0971 220 ILE K C 20722 O O . ILE K 214 ? 0.9991 1.0763 0.6529 0.0030 -0.0071 -0.0897 220 ILE K O 20723 C CB . ILE K 214 ? 0.9352 1.0157 0.5807 -0.0059 -0.0209 -0.0963 220 ILE K CB 20724 C CG1 . ILE K 214 ? 0.9554 1.0378 0.6052 -0.0096 -0.0282 -0.0973 220 ILE K CG1 20725 C CG2 . ILE K 214 ? 0.9113 0.9906 0.5402 -0.0073 -0.0189 -0.1022 220 ILE K CG2 20726 C CD1 . ILE K 214 ? 1.2011 1.2916 0.8429 -0.0125 -0.0345 -0.0945 220 ILE K CD1 20727 N N . ALA K 215 ? 1.0518 1.1171 0.6984 0.0017 -0.0030 -0.1044 221 ALA K N 20728 C CA . ALA K 215 ? 1.1088 1.1732 0.7516 0.0052 0.0042 -0.1041 221 ALA K CA 20729 C C . ALA K 215 ? 1.1875 1.2444 0.8233 0.0055 0.0086 -0.1136 221 ALA K C 20730 O O . ALA K 215 ? 1.1622 1.2132 0.7984 0.0035 0.0065 -0.1200 221 ALA K O 20731 C CB . ALA K 215 ? 1.0113 1.0752 0.6676 0.0089 0.0076 -0.0984 221 ALA K CB 20732 N N . ILE K 216 ? 1.0848 1.1419 0.7142 0.0081 0.0148 -0.1146 222 ILE K N 20733 C CA . ILE K 216 ? 1.1203 1.1707 0.7428 0.0091 0.0196 -0.1236 222 ILE K CA 20734 C C . ILE K 216 ? 1.1609 1.2046 0.7947 0.0127 0.0245 -0.1252 222 ILE K C 20735 O O . ILE K 216 ? 1.1478 1.1934 0.7868 0.0162 0.0294 -0.1209 222 ILE K O 20736 C CB . ILE K 216 ? 1.2437 1.2981 0.8535 0.0102 0.0244 -0.1244 222 ILE K CB 20737 C CG1 . ILE K 216 ? 1.1947 1.2558 0.7921 0.0065 0.0195 -0.1228 222 ILE K CG1 20738 C CG2 . ILE K 216 ? 1.1304 1.1778 0.7337 0.0116 0.0296 -0.1341 222 ILE K CG2 20739 C CD1 . ILE K 216 ? 1.2200 1.2773 0.8083 0.0026 0.0154 -0.1309 222 ILE K CD1 20740 N N . ARG K 217 ? 1.4401 1.4759 1.0778 0.0117 0.0231 -0.1313 223 ARG K N 20741 C CA . ARG K 217 ? 1.4258 1.4542 1.0728 0.0150 0.0276 -0.1340 223 ARG K CA 20742 C C . ARG K 217 ? 1.5018 1.5247 1.1399 0.0167 0.0328 -0.1425 223 ARG K C 20743 O O . ARG K 217 ? 1.6416 1.6642 1.2671 0.0143 0.0316 -0.1480 223 ARG K O 20744 C CB . ARG K 217 ? 1.3184 1.3407 0.9746 0.0130 0.0234 -0.1358 223 ARG K CB 20745 C CG . ARG K 217 ? 1.3515 1.3784 1.0193 0.0122 0.0192 -0.1277 223 ARG K CG 20746 C CD . ARG K 217 ? 1.3059 1.3386 0.9690 0.0079 0.0122 -0.1257 223 ARG K CD 20747 N NE . ARG K 217 ? 1.3020 1.3377 0.9771 0.0070 0.0079 -0.1195 223 ARG K NE 20748 C CZ . ARG K 217 ? 1.3537 1.3947 1.0284 0.0035 0.0015 -0.1169 223 ARG K CZ 20749 N NH1 . ARG K 217 ? 1.4526 1.4964 1.1152 0.0005 -0.0017 -0.1197 223 ARG K NH1 20750 N NH2 . ARG K 217 ? 1.4441 1.4878 1.1305 0.0032 -0.0018 -0.1115 223 ARG K NH2 20751 N N . PRO K 218 ? 1.2195 1.2380 0.8641 0.0209 0.0387 -0.1438 224 PRO K N 20752 C CA . PRO K 218 ? 1.2254 1.2379 0.8630 0.0230 0.0438 -0.1524 224 PRO K CA 20753 C C . PRO K 218 ? 1.1734 1.1774 0.8067 0.0200 0.0402 -0.1606 224 PRO K C 20754 O O . PRO K 218 ? 1.1108 1.1116 0.7517 0.0177 0.0354 -0.1596 224 PRO K O 20755 C CB . PRO K 218 ? 1.2189 1.2278 0.8684 0.0276 0.0490 -0.1512 224 PRO K CB 20756 C CG . PRO K 218 ? 1.2081 1.2242 0.8668 0.0284 0.0485 -0.1411 224 PRO K CG 20757 C CD . PRO K 218 ? 1.1863 1.2059 0.8449 0.0240 0.0411 -0.1372 224 PRO K CD 20758 N N . LYS K 219 ? 1.3740 1.3747 0.9953 0.0200 0.0425 -0.1688 225 LYS K N 20759 C CA . LYS K 219 ? 1.3938 1.3863 1.0096 0.0168 0.0389 -0.1770 225 LYS K CA 20760 C C . LYS K 219 ? 1.5180 1.5000 1.1440 0.0182 0.0393 -0.1806 225 LYS K C 20761 O O . LYS K 219 ? 1.4425 1.4202 1.0730 0.0227 0.0449 -0.1826 225 LYS K O 20762 C CB . LYS K 219 ? 1.4143 1.4052 1.0148 0.0169 0.0418 -0.1853 225 LYS K CB 20763 C CG . LYS K 219 ? 1.5914 1.5909 1.1794 0.0135 0.0390 -0.1836 225 LYS K CG 20764 C CD . LYS K 219 ? 1.7268 1.7238 1.2994 0.0132 0.0417 -0.1927 225 LYS K CD 20765 C CE . LYS K 219 ? 1.7433 1.7482 1.3028 0.0091 0.0379 -0.1913 225 LYS K CE 20766 N NZ . LYS K 219 ? 1.9700 1.9750 1.5309 0.0039 0.0295 -0.1896 225 LYS K NZ 20767 N N . VAL K 220 ? 1.3262 1.3042 0.9557 0.0142 0.0332 -0.1811 226 VAL K N 20768 C CA . VAL K 220 ? 1.2790 1.2461 0.9160 0.0144 0.0327 -0.1853 226 VAL K CA 20769 C C . VAL K 220 ? 1.3374 1.2984 0.9662 0.0096 0.0277 -0.1925 226 VAL K C 20770 O O . VAL K 220 ? 1.3108 1.2759 0.9382 0.0049 0.0217 -0.1901 226 VAL K O 20771 C CB . VAL K 220 ? 1.2449 1.2130 0.8969 0.0141 0.0301 -0.1780 226 VAL K CB 20772 C CG1 . VAL K 220 ? 1.2376 1.1943 0.8965 0.0138 0.0291 -0.1824 226 VAL K CG1 20773 C CG2 . VAL K 220 ? 1.2269 1.2008 0.8871 0.0188 0.0349 -0.1710 226 VAL K CG2 20774 N N . ARG K 221 ? 1.3329 1.2840 0.9563 0.0107 0.0302 -0.2015 227 ARG K N 20775 C CA . ARG K 221 ? 1.3389 1.2836 0.9530 0.0062 0.0260 -0.2092 227 ARG K CA 20776 C C . ARG K 221 ? 1.3474 1.3008 0.9490 0.0027 0.0232 -0.2089 227 ARG K C 20777 O O . ARG K 221 ? 1.3517 1.3051 0.9487 -0.0027 0.0171 -0.2105 227 ARG K O 20778 C CB . ARG K 221 ? 1.1679 1.1072 0.7904 0.0021 0.0202 -0.2083 227 ARG K CB 20779 C CG . ARG K 221 ? 1.2958 1.2292 0.9324 0.0054 0.0225 -0.2057 227 ARG K CG 20780 C CD . ARG K 221 ? 1.2659 1.1927 0.9097 0.0013 0.0171 -0.2060 227 ARG K CD 20781 N NE . ARG K 221 ? 1.3853 1.2993 1.0240 -0.0001 0.0166 -0.2153 227 ARG K NE 20782 C CZ . ARG K 221 ? 1.3819 1.2930 1.0107 -0.0051 0.0123 -0.2210 227 ARG K CZ 20783 N NH1 . ARG K 221 ? 1.4477 1.3683 1.0709 -0.0091 0.0081 -0.2183 227 ARG K NH1 20784 N NH2 . ARG K 221 ? 1.2573 1.1559 0.8817 -0.0061 0.0120 -0.2295 227 ARG K NH2 20785 N N . ASP K 222 ? 1.6175 1.5785 1.2137 0.0058 0.0277 -0.2066 228 ASP K N 20786 C CA . ASP K 222 ? 1.7433 1.7124 1.3262 0.0033 0.0261 -0.2067 228 ASP K CA 20787 C C . ASP K 222 ? 1.7688 1.7477 1.3542 -0.0005 0.0201 -0.1984 228 ASP K C 20788 O O . ASP K 222 ? 1.9164 1.9007 1.4912 -0.0042 0.0165 -0.1989 228 ASP K O 20789 C CB . ASP K 222 ? 1.8684 1.8309 1.4379 0.0001 0.0244 -0.2169 228 ASP K CB 20790 C CG . ASP K 222 ? 2.1241 2.0907 1.6791 0.0015 0.0285 -0.2208 228 ASP K CG 20791 O OD1 . ASP K 222 ? 2.0233 2.0008 1.5756 0.0021 0.0295 -0.2144 228 ASP K OD1 20792 O OD2 . ASP K 222 ? 2.2450 2.2040 1.7912 0.0020 0.0309 -0.2304 228 ASP K OD2 20793 N N . GLN K 223 ? 1.1372 1.1185 0.7366 0.0004 0.0190 -0.1908 229 GLN K N 20794 C CA . GLN K 223 ? 1.1421 1.1329 0.7453 -0.0025 0.0136 -0.1825 229 GLN K CA 20795 C C . GLN K 223 ? 1.1262 1.1253 0.7360 0.0013 0.0169 -0.1735 229 GLN K C 20796 O O . GLN K 223 ? 1.0696 1.0661 0.6898 0.0052 0.0209 -0.1710 229 GLN K O 20797 C CB . GLN K 223 ? 1.0400 1.0271 0.6539 -0.0055 0.0082 -0.1811 229 GLN K CB 20798 C CG . GLN K 223 ? 1.0541 1.0320 0.6629 -0.0094 0.0049 -0.1898 229 GLN K CG 20799 C CD . GLN K 223 ? 1.2688 1.2503 0.8637 -0.0140 0.0006 -0.1933 229 GLN K CD 20800 O OE1 . GLN K 223 ? 1.2948 1.2865 0.8868 -0.0155 -0.0023 -0.1877 229 GLN K OE1 20801 N NE2 . GLN K 223 ? 1.2877 1.2606 0.8740 -0.0163 -0.0001 -0.2027 229 GLN K NE2 20802 N N . GLU K 224 ? 1.1396 1.1486 0.7430 0.0001 0.0151 -0.1686 230 GLU K N 20803 C CA . GLU K 224 ? 1.0012 1.0184 0.6107 0.0030 0.0173 -0.1593 230 GLU K CA 20804 C C . GLU K 224 ? 1.0024 1.0241 0.6226 0.0010 0.0116 -0.1518 230 GLU K C 20805 O O . GLU K 224 ? 1.0157 1.0434 0.6433 0.0031 0.0124 -0.1437 230 GLU K O 20806 C CB . GLU K 224 ? 1.1850 1.2104 0.7819 0.0028 0.0185 -0.1574 230 GLU K CB 20807 C CG . GLU K 224 ? 1.3940 1.4168 0.9815 0.0057 0.0254 -0.1633 230 GLU K CG 20808 C CD . GLU K 224 ? 1.5649 1.5960 1.1389 0.0048 0.0262 -0.1616 230 GLU K CD 20809 O OE1 . GLU K 224 ? 1.5534 1.5896 1.1211 0.0007 0.0202 -0.1596 230 GLU K OE1 20810 O OE2 . GLU K 224 ? 1.5878 1.6207 1.1576 0.0080 0.0327 -0.1622 230 GLU K OE2 20811 N N . GLY K 225 ? 0.8550 0.8737 0.4759 -0.0032 0.0057 -0.1548 231 GLY K N 20812 C CA . GLY K 225 ? 0.7907 0.8135 0.4218 -0.0054 0.0001 -0.1487 231 GLY K CA 20813 C C . GLY K 225 ? 0.9029 0.9185 0.5469 -0.0046 0.0006 -0.1496 231 GLY K C 20814 O O . GLY K 225 ? 0.9166 0.9236 0.5609 -0.0026 0.0048 -0.1552 231 GLY K O 20815 N N . ARG K 226 ? 1.2854 1.3045 0.9401 -0.0061 -0.0037 -0.1441 232 ARG K N 20816 C CA . ARG K 226 ? 1.1726 1.1856 0.8399 -0.0057 -0.0036 -0.1442 232 ARG K CA 20817 C C . ARG K 226 ? 1.2708 1.2852 0.9429 -0.0105 -0.0105 -0.1437 232 ARG K C 20818 O O . ARG K 226 ? 1.3583 1.3803 1.0270 -0.0133 -0.0154 -0.1410 232 ARG K O 20819 C CB . ARG K 226 ? 1.2300 1.2459 0.9088 -0.0014 -0.0001 -0.1368 232 ARG K CB 20820 C CG . ARG K 226 ? 1.2169 1.2301 0.8936 0.0034 0.0072 -0.1377 232 ARG K CG 20821 C CD . ARG K 226 ? 1.2093 1.2115 0.8860 0.0044 0.0105 -0.1454 232 ARG K CD 20822 N NE . ARG K 226 ? 1.3824 1.3824 1.0584 0.0093 0.0176 -0.1462 232 ARG K NE 20823 C CZ . ARG K 226 ? 1.3557 1.3544 1.0204 0.0106 0.0212 -0.1513 232 ARG K CZ 20824 N NH1 . ARG K 226 ? 1.4428 1.4417 1.0954 0.0072 0.0183 -0.1562 232 ARG K NH1 20825 N NH2 . ARG K 226 ? 1.4190 1.4165 1.0845 0.0152 0.0278 -0.1517 232 ARG K NH2 20826 N N . MET K 227 ? 0.9488 0.9560 0.6289 -0.0114 -0.0108 -0.1462 233 MET K N 20827 C CA . MET K 227 ? 0.9579 0.9660 0.6436 -0.0160 -0.0169 -0.1458 233 MET K CA 20828 C C . MET K 227 ? 1.0610 1.0653 0.7608 -0.0148 -0.0158 -0.1433 233 MET K C 20829 O O . MET K 227 ? 1.0544 1.0490 0.7560 -0.0140 -0.0129 -0.1477 233 MET K O 20830 C CB . MET K 227 ? 0.9650 0.9669 0.6418 -0.0206 -0.0199 -0.1542 233 MET K CB 20831 C CG . MET K 227 ? 1.0051 1.0104 0.6848 -0.0262 -0.0270 -0.1538 233 MET K CG 20832 S SD . MET K 227 ? 1.1451 1.1426 0.8134 -0.0319 -0.0304 -0.1639 233 MET K SD 20833 C CE . MET K 227 ? 1.0390 1.0396 0.6907 -0.0307 -0.0288 -0.1668 233 MET K CE 20834 N N . ASN K 228 ? 1.0826 1.0944 0.7924 -0.0147 -0.0180 -0.1361 234 ASN K N 20835 C CA . ASN K 228 ? 0.9633 0.9726 0.6865 -0.0137 -0.0172 -0.1331 234 ASN K CA 20836 C C . ASN K 228 ? 0.9457 0.9534 0.6736 -0.0188 -0.0223 -0.1351 234 ASN K C 20837 O O . ASN K 228 ? 1.0364 1.0502 0.7617 -0.0227 -0.0276 -0.1348 234 ASN K O 20838 C CB . ASN K 228 ? 0.8712 0.8889 0.6032 -0.0107 -0.0166 -0.1245 234 ASN K CB 20839 C CG . ASN K 228 ? 0.9846 1.0032 0.7138 -0.0056 -0.0110 -0.1221 234 ASN K CG 20840 O OD1 . ASN K 228 ? 0.9575 0.9697 0.6802 -0.0038 -0.0068 -0.1268 234 ASN K OD1 20841 N ND2 . ASN K 228 ? 0.8543 0.8807 0.5885 -0.0033 -0.0110 -0.1148 234 ASN K ND2 20842 N N . TYR K 229 ? 0.9340 0.9339 0.6690 -0.0189 -0.0207 -0.1369 235 TYR K N 20843 C CA . TYR K 229 ? 0.8719 0.8691 0.6110 -0.0239 -0.0250 -0.1392 235 TYR K CA 20844 C C . TYR K 229 ? 0.8767 0.8780 0.6297 -0.0237 -0.0259 -0.1332 235 TYR K C 20845 O O . TYR K 229 ? 1.0685 1.0686 0.8284 -0.0196 -0.0218 -0.1297 235 TYR K O 20846 C CB . TYR K 229 ? 0.9179 0.9023 0.6535 -0.0251 -0.0233 -0.1464 235 TYR K CB 20847 C CG . TYR K 229 ? 1.0012 0.9811 0.7232 -0.0245 -0.0216 -0.1526 235 TYR K CG 20848 C CD1 . TYR K 229 ? 1.1319 1.1085 0.8505 -0.0192 -0.0157 -0.1533 235 TYR K CD1 20849 C CD2 . TYR K 229 ? 1.0115 0.9910 0.7242 -0.0292 -0.0258 -0.1576 235 TYR K CD2 20850 C CE1 . TYR K 229 ? 1.1821 1.1550 0.8882 -0.0185 -0.0139 -0.1591 235 TYR K CE1 20851 C CE2 . TYR K 229 ? 1.0881 1.0637 0.7879 -0.0287 -0.0242 -0.1634 235 TYR K CE2 20852 C CZ . TYR K 229 ? 1.2362 1.2086 0.9328 -0.0232 -0.0181 -0.1643 235 TYR K CZ 20853 O OH . TYR K 229 ? 1.1497 1.1185 0.8335 -0.0226 -0.0162 -0.1703 235 TYR K OH 20854 N N . TYR K 230 ? 0.8582 0.8648 0.6152 -0.0283 -0.0312 -0.1322 236 TYR K N 20855 C CA . TYR K 230 ? 0.9961 1.0077 0.7660 -0.0286 -0.0324 -0.1268 236 TYR K CA 20856 C C . TYR K 230 ? 1.0487 1.0572 0.8223 -0.0342 -0.0361 -0.1297 236 TYR K C 20857 O O . TYR K 230 ? 1.0880 1.0939 0.8542 -0.0385 -0.0392 -0.1348 236 TYR K O 20858 C CB . TYR K 230 ? 0.9753 0.9995 0.7480 -0.0278 -0.0352 -0.1208 236 TYR K CB 20859 C CG . TYR K 230 ? 1.0800 1.1076 0.8501 -0.0224 -0.0316 -0.1169 236 TYR K CG 20860 C CD1 . TYR K 230 ? 1.0650 1.0931 0.8231 -0.0217 -0.0313 -0.1191 236 TYR K CD1 20861 C CD2 . TYR K 230 ? 1.1119 1.1421 0.8911 -0.0183 -0.0286 -0.1111 236 TYR K CD2 20862 C CE1 . TYR K 230 ? 1.0704 1.1018 0.8260 -0.0171 -0.0279 -0.1154 236 TYR K CE1 20863 C CE2 . TYR K 230 ? 1.1617 1.1948 0.9385 -0.0137 -0.0254 -0.1075 236 TYR K CE2 20864 C CZ . TYR K 230 ? 1.1538 1.1875 0.9188 -0.0132 -0.0251 -0.1095 236 TYR K CZ 20865 O OH . TYR K 230 ? 1.0808 1.1176 0.8434 -0.0089 -0.0218 -0.1057 236 TYR K OH 20866 N N . TRP K 231 ? 1.3567 1.3657 1.1416 -0.0344 -0.0358 -0.1264 237 TRP K N 20867 C CA . TRP K 231 ? 1.3759 1.3825 1.1653 -0.0398 -0.0390 -0.1285 237 TRP K CA 20868 C C . TRP K 231 ? 1.3465 1.3607 1.1486 -0.0401 -0.0401 -0.1228 237 TRP K C 20869 O O . TRP K 231 ? 1.5426 1.5608 1.3506 -0.0355 -0.0374 -0.1177 237 TRP K O 20870 C CB . TRP K 231 ? 1.2925 1.2856 1.0807 -0.0402 -0.0362 -0.1331 237 TRP K CB 20871 C CG . TRP K 231 ? 1.3712 1.3603 1.1663 -0.0354 -0.0312 -0.1300 237 TRP K CG 20872 C CD1 . TRP K 231 ? 1.3058 1.2909 1.0978 -0.0299 -0.0263 -0.1299 237 TRP K CD1 20873 C CD2 . TRP K 231 ? 1.3297 1.3190 1.1361 -0.0358 -0.0306 -0.1264 237 TRP K CD2 20874 N NE1 . TRP K 231 ? 1.4439 1.4265 1.2448 -0.0268 -0.0229 -0.1265 237 TRP K NE1 20875 C CE2 . TRP K 231 ? 1.4237 1.4087 1.2332 -0.0304 -0.0255 -0.1243 237 TRP K CE2 20876 C CE3 . TRP K 231 ? 1.2854 1.2784 1.0995 -0.0403 -0.0340 -0.1248 237 TRP K CE3 20877 C CZ2 . TRP K 231 ? 1.2832 1.2672 1.1029 -0.0294 -0.0237 -0.1207 237 TRP K CZ2 20878 C CZ3 . TRP K 231 ? 1.2239 1.2160 1.0480 -0.0393 -0.0320 -0.1213 237 TRP K CZ3 20879 C CH2 . TRP K 231 ? 1.2942 1.2817 1.1208 -0.0339 -0.0270 -0.1193 237 TRP K CH2 20880 N N . THR K 232 ? 0.7086 0.7247 0.5150 -0.0456 -0.0440 -0.1237 238 THR K N 20881 C CA . THR K 232 ? 0.7170 0.7402 0.5354 -0.0463 -0.0451 -0.1189 238 THR K CA 20882 C C . THR K 232 ? 0.8408 0.8618 0.6626 -0.0528 -0.0482 -0.1215 238 THR K C 20883 O O . THR K 232 ? 0.8119 0.8284 0.6266 -0.0572 -0.0508 -0.1266 238 THR K O 20884 C CB . THR K 232 ? 0.8002 0.8373 0.6218 -0.0455 -0.0481 -0.1144 238 THR K CB 20885 O OG1 . THR K 232 ? 0.7568 0.8006 0.5906 -0.0459 -0.0487 -0.1100 238 THR K OG1 20886 C CG2 . THR K 232 ? 0.9100 0.9519 0.7255 -0.0504 -0.0535 -0.1173 238 THR K CG2 20887 N N . LEU K 233 ? 1.2204 1.2444 1.0529 -0.0534 -0.0478 -0.1181 239 LEU K N 20888 C CA . LEU K 233 ? 1.1939 1.2174 1.0308 -0.0597 -0.0507 -0.1196 239 LEU K CA 20889 C C . LEU K 233 ? 1.2121 1.2496 1.0561 -0.0622 -0.0547 -0.1163 239 LEU K C 20890 O O . LEU K 233 ? 1.3697 1.4152 1.2214 -0.0586 -0.0536 -0.1113 239 LEU K O 20891 C CB . LEU K 233 ? 1.2120 1.2282 1.0556 -0.0592 -0.0474 -0.1185 239 LEU K CB 20892 C CG . LEU K 233 ? 1.1054 1.1072 0.9432 -0.0572 -0.0437 -0.1219 239 LEU K CG 20893 C CD1 . LEU K 233 ? 1.2399 1.2359 1.0853 -0.0569 -0.0410 -0.1200 239 LEU K CD1 20894 C CD2 . LEU K 233 ? 1.0909 1.0845 0.9195 -0.0619 -0.0462 -0.1282 239 LEU K CD2 20895 N N . VAL K 234 ? 0.9291 0.9694 0.7707 -0.0682 -0.0594 -0.1192 240 VAL K N 20896 C CA . VAL K 234 ? 0.9937 1.0477 0.8421 -0.0710 -0.0635 -0.1166 240 VAL K CA 20897 C C . VAL K 234 ? 1.1419 1.1966 0.9985 -0.0763 -0.0646 -0.1165 240 VAL K C 20898 O O . VAL K 234 ? 1.1712 1.2183 1.0242 -0.0816 -0.0659 -0.1206 240 VAL K O 20899 C CB . VAL K 234 ? 0.9904 1.0485 0.8311 -0.0750 -0.0685 -0.1198 240 VAL K CB 20900 C CG1 . VAL K 234 ? 1.0182 1.0912 0.8663 -0.0778 -0.0731 -0.1171 240 VAL K CG1 20901 C CG2 . VAL K 234 ? 0.8958 0.9514 0.7261 -0.0709 -0.0676 -0.1211 240 VAL K CG2 20902 N N . GLU K 235 ? 1.4089 1.4727 1.2763 -0.0749 -0.0641 -0.1118 241 GLU K N 20903 C CA . GLU K 235 ? 1.4206 1.4867 1.2964 -0.0798 -0.0649 -0.1113 241 GLU K CA 20904 C C . GLU K 235 ? 1.3481 1.4195 1.2228 -0.0870 -0.0702 -0.1140 241 GLU K C 20905 O O . GLU K 235 ? 1.3983 1.4757 1.2684 -0.0875 -0.0736 -0.1151 241 GLU K O 20906 C CB . GLU K 235 ? 1.5651 1.6420 1.4525 -0.0767 -0.0637 -0.1059 241 GLU K CB 20907 C CG . GLU K 235 ? 1.5929 1.6677 1.4815 -0.0690 -0.0593 -0.1025 241 GLU K CG 20908 C CD . GLU K 235 ? 1.6229 1.6846 1.5100 -0.0675 -0.0548 -0.1034 241 GLU K CD 20909 O OE1 . GLU K 235 ? 1.7921 1.8505 1.6788 -0.0615 -0.0511 -0.1012 241 GLU K OE1 20910 O OE2 . GLU K 235 ? 1.6646 1.7192 1.5510 -0.0724 -0.0551 -0.1060 241 GLU K OE2 20911 N N . PRO K 236 ? 1.1044 1.1739 0.9833 -0.0930 -0.0711 -0.1152 242 PRO K N 20912 C CA . PRO K 236 ? 1.0802 1.1563 0.9597 -0.1003 -0.0762 -0.1173 242 PRO K CA 20913 C C . PRO K 236 ? 1.1342 1.2277 1.0219 -0.0996 -0.0789 -0.1137 242 PRO K C 20914 O O . PRO K 236 ? 1.1990 1.2990 1.0958 -0.0961 -0.0766 -0.1096 242 PRO K O 20915 C CB . PRO K 236 ? 1.1529 1.2240 1.0372 -0.1058 -0.0755 -0.1178 242 PRO K CB 20916 C CG . PRO K 236 ? 1.1290 1.1863 1.0107 -0.1019 -0.0706 -0.1179 242 PRO K CG 20917 C CD . PRO K 236 ? 1.1944 1.2548 1.0769 -0.0935 -0.0675 -0.1147 242 PRO K CD 20918 N N . GLY K 237 ? 1.2154 1.3163 1.0999 -0.1027 -0.0837 -0.1154 243 GLY K N 20919 C CA . GLY K 237 ? 1.1783 1.2959 1.0704 -0.1020 -0.0868 -0.1122 243 GLY K CA 20920 C C . GLY K 237 ? 1.2107 1.3330 1.1009 -0.0947 -0.0863 -0.1095 243 GLY K C 20921 O O . GLY K 237 ? 1.2278 1.3629 1.1214 -0.0940 -0.0898 -0.1075 243 GLY K O 20922 N N . ASP K 238 ? 1.4757 1.5879 1.3606 -0.0893 -0.0821 -0.1092 244 ASP K N 20923 C CA . ASP K 238 ? 1.4675 1.5828 1.3504 -0.0823 -0.0809 -0.1062 244 ASP K CA 20924 C C . ASP K 238 ? 1.4241 1.5396 1.2966 -0.0833 -0.0844 -0.1088 244 ASP K C 20925 O O . ASP K 238 ? 1.4761 1.5880 1.3429 -0.0890 -0.0872 -0.1131 244 ASP K O 20926 C CB . ASP K 238 ? 1.4473 1.5510 1.3272 -0.0770 -0.0753 -0.1056 244 ASP K CB 20927 C CG . ASP K 238 ? 1.6257 1.7327 1.5045 -0.0697 -0.0737 -0.1020 244 ASP K CG 20928 O OD1 . ASP K 238 ? 1.6841 1.7822 1.5593 -0.0652 -0.0693 -0.1016 244 ASP K OD1 20929 O OD2 . ASP K 238 ? 1.5266 1.6454 1.4084 -0.0685 -0.0769 -0.0994 244 ASP K OD2 20930 N N . LYS K 239 ? 1.0396 1.1590 0.9093 -0.0777 -0.0843 -0.1063 245 LYS K N 20931 C CA . LYS K 239 ? 1.0428 1.1611 0.9011 -0.0782 -0.0871 -0.1088 245 LYS K CA 20932 C C . LYS K 239 ? 1.0913 1.2046 0.9428 -0.0716 -0.0837 -0.1072 245 LYS K C 20933 O O . LYS K 239 ? 1.1169 1.2325 0.9739 -0.0660 -0.0808 -0.1028 245 LYS K O 20934 C CB . LYS K 239 ? 1.1340 1.2665 0.9947 -0.0801 -0.0929 -0.1072 245 LYS K CB 20935 C CG . LYS K 239 ? 1.0182 1.1526 0.8700 -0.0766 -0.0944 -0.1064 245 LYS K CG 20936 C CD . LYS K 239 ? 1.0711 1.2179 0.9232 -0.0795 -0.1007 -0.1060 245 LYS K CD 20937 C CE . LYS K 239 ? 1.2818 1.4414 1.1446 -0.0753 -0.1019 -0.1001 245 LYS K CE 20938 N NZ . LYS K 239 ? 1.1188 1.2875 0.9776 -0.0737 -0.1065 -0.0980 245 LYS K NZ 20939 N N . ILE K 240 ? 1.2967 1.4032 1.1358 -0.0725 -0.0843 -0.1111 246 ILE K N 20940 C CA . ILE K 240 ? 1.1944 1.2965 1.0256 -0.0669 -0.0814 -0.1101 246 ILE K CA 20941 C C . ILE K 240 ? 1.3046 1.4131 1.1276 -0.0674 -0.0857 -0.1105 246 ILE K C 20942 O O . ILE K 240 ? 1.3057 1.4161 1.1243 -0.0728 -0.0900 -0.1140 246 ILE K O 20943 C CB . ILE K 240 ? 1.1621 1.2495 0.9848 -0.0667 -0.0773 -0.1146 246 ILE K CB 20944 C CG1 . ILE K 240 ? 1.1147 1.1993 0.9260 -0.0632 -0.0762 -0.1154 246 ILE K CG1 20945 C CG2 . ILE K 240 ? 1.1784 1.2600 0.9964 -0.0736 -0.0799 -0.1205 246 ILE K CG2 20946 C CD1 . ILE K 240 ? 1.1334 1.2078 0.9418 -0.0583 -0.0701 -0.1155 246 ILE K CD1 20947 N N . THR K 241 ? 1.0366 1.1483 0.8575 -0.0618 -0.0844 -0.1066 247 THR K N 20948 C CA . THR K 241 ? 0.8600 0.9784 0.6732 -0.0618 -0.0885 -0.1061 247 THR K CA 20949 C C . THR K 241 ? 0.8882 1.0000 0.6900 -0.0578 -0.0853 -0.1066 247 THR K C 20950 O O . THR K 241 ? 0.8390 0.9482 0.6429 -0.0522 -0.0808 -0.1032 247 THR K O 20951 C CB . THR K 241 ? 0.7841 0.9164 0.6061 -0.0592 -0.0917 -0.0999 247 THR K CB 20952 O OG1 . THR K 241 ? 1.0750 1.2149 0.9073 -0.0633 -0.0951 -0.0998 247 THR K OG1 20953 C CG2 . THR K 241 ? 1.2071 1.3461 1.0209 -0.0591 -0.0961 -0.0989 247 THR K CG2 20954 N N . PHE K 242 ? 1.1034 1.2127 0.8930 -0.0607 -0.0876 -0.1109 248 PHE K N 20955 C CA . PHE K 242 ? 1.0467 1.1515 0.8245 -0.0574 -0.0852 -0.1115 248 PHE K CA 20956 C C . PHE K 242 ? 1.1569 1.2723 0.9305 -0.0566 -0.0897 -0.1081 248 PHE K C 20957 O O . PHE K 242 ? 1.1247 1.2479 0.8985 -0.0608 -0.0956 -0.1087 248 PHE K O 20958 C CB . PHE K 242 ? 0.9904 1.0844 0.7563 -0.0609 -0.0843 -0.1190 248 PHE K CB 20959 C CG . PHE K 242 ? 1.0040 1.0857 0.7719 -0.0603 -0.0790 -0.1222 248 PHE K CG 20960 C CD1 . PHE K 242 ? 1.0126 1.0910 0.7867 -0.0648 -0.0800 -0.1249 248 PHE K CD1 20961 C CD2 . PHE K 242 ? 0.9580 1.0317 0.7217 -0.0554 -0.0731 -0.1223 248 PHE K CD2 20962 C CE1 . PHE K 242 ? 0.9984 1.0654 0.7742 -0.0643 -0.0755 -0.1275 248 PHE K CE1 20963 C CE2 . PHE K 242 ? 1.0057 1.0683 0.7713 -0.0547 -0.0685 -0.1250 248 PHE K CE2 20964 C CZ . PHE K 242 ? 1.0160 1.0751 0.7877 -0.0591 -0.0698 -0.1275 248 PHE K CZ 20965 N N . GLU K 243 ? 1.0816 1.1973 0.8516 -0.0513 -0.0870 -0.1043 249 GLU K N 20966 C CA . GLU K 243 ? 1.0177 1.1427 0.7832 -0.0500 -0.0908 -0.1004 249 GLU K CA 20967 C C . GLU K 243 ? 1.1216 1.2413 0.8765 -0.0459 -0.0866 -0.0998 249 GLU K C 20968 O O . GLU K 243 ? 1.2594 1.3737 1.0174 -0.0415 -0.0810 -0.0979 249 GLU K O 20969 C CB . GLU K 243 ? 1.1631 1.2984 0.9413 -0.0469 -0.0927 -0.0933 249 GLU K CB 20970 C CG . GLU K 243 ? 1.3719 1.5164 1.1466 -0.0446 -0.0964 -0.0882 249 GLU K CG 20971 C CD . GLU K 243 ? 1.5659 1.7201 1.3539 -0.0414 -0.0984 -0.0814 249 GLU K CD 20972 O OE1 . GLU K 243 ? 1.6180 1.7784 1.4046 -0.0382 -0.1004 -0.0762 249 GLU K OE1 20973 O OE2 . GLU K 243 ? 1.5561 1.7116 1.3560 -0.0420 -0.0979 -0.0813 249 GLU K OE2 20974 N N . ALA K 244 ? 0.8970 1.0186 0.6396 -0.0475 -0.0893 -0.1015 250 ALA K N 20975 C CA . ALA K 244 ? 0.9026 1.0192 0.6339 -0.0443 -0.0853 -0.1017 250 ALA K CA 20976 C C . ALA K 244 ? 0.9665 1.0890 0.6859 -0.0457 -0.0895 -0.1012 250 ALA K C 20977 O O . ALA K 244 ? 1.0724 1.1991 0.7882 -0.0505 -0.0951 -0.1040 250 ALA K O 20978 C CB . ALA K 244 ? 0.9566 1.0605 0.6813 -0.0452 -0.0803 -0.1087 250 ALA K CB 20979 N N . THR K 245 ? 0.8968 1.0196 0.6101 -0.0416 -0.0868 -0.0976 251 THR K N 20980 C CA . THR K 245 ? 0.9107 1.0381 0.6112 -0.0426 -0.0900 -0.0971 251 THR K CA 20981 C C . THR K 245 ? 0.9238 1.0424 0.6106 -0.0421 -0.0849 -0.1020 251 THR K C 20982 O O . THR K 245 ? 0.8886 1.0096 0.5648 -0.0410 -0.0849 -0.1004 251 THR K O 20983 C CB . THR K 245 ? 0.6939 0.8300 0.3975 -0.0386 -0.0916 -0.0883 251 THR K CB 20984 O OG1 . THR K 245 ? 0.9000 1.0314 0.6056 -0.0334 -0.0851 -0.0851 251 THR K OG1 20985 N N . GLY K 246 ? 1.2326 1.3412 0.9197 -0.0428 -0.0805 -0.1080 252 GLY K N 20986 C CA . GLY K 246 ? 1.2173 1.3170 0.8924 -0.0421 -0.0754 -0.1135 252 GLY K CA 20987 C C . GLY K 246 ? 1.3189 1.4088 0.9998 -0.0389 -0.0684 -0.1152 252 GLY K C 20988 O O . GLY K 246 ? 1.2566 1.3473 0.9504 -0.0363 -0.0669 -0.1108 252 GLY K O 20989 N N . ASN K 247 ? 0.9828 1.0636 0.6541 -0.0391 -0.0642 -0.1218 253 ASN K N 20990 C CA . ASN K 247 ? 0.9507 1.0221 0.6258 -0.0356 -0.0572 -0.1237 253 ASN K CA 20991 C C . ASN K 247 ? 1.0564 1.1216 0.7417 -0.0374 -0.0570 -0.1268 253 ASN K C 20992 O O . ASN K 247 ? 1.0910 1.1485 0.7806 -0.0346 -0.0517 -0.1281 253 ASN K O 20993 C CB . ASN K 247 ? 0.9161 0.9907 0.5975 -0.0300 -0.0531 -0.1163 253 ASN K CB 20994 C CG . ASN K 247 ? 0.9636 1.0427 0.6341 -0.0280 -0.0522 -0.1135 253 ASN K CG 20995 O OD1 . ASN K 247 ? 0.9375 1.0126 0.6036 -0.0246 -0.0463 -0.1139 253 ASN K OD1 20996 N ND2 . ASN K 247 ? 1.0805 1.1683 0.7469 -0.0302 -0.0580 -0.1106 253 ASN K ND2 20997 N N . LEU K 248 ? 0.9172 0.9859 0.6063 -0.0421 -0.0629 -0.1278 254 LEU K N 20998 C CA . LEU K 248 ? 0.9434 1.0071 0.6425 -0.0442 -0.0631 -0.1300 254 LEU K CA 20999 C C . LEU K 248 ? 1.0213 1.0753 0.7131 -0.0483 -0.0632 -0.1389 254 LEU K C 21000 O O . LEU K 248 ? 1.2536 1.3093 0.9375 -0.0530 -0.0679 -0.1427 254 LEU K O 21001 C CB . LEU K 248 ? 0.9369 1.0101 0.6462 -0.0470 -0.0691 -0.1259 254 LEU K CB 21002 C CG . LEU K 248 ? 0.7752 0.8446 0.4940 -0.0505 -0.0703 -0.1285 254 LEU K CG 21003 C CD1 . LEU K 248 ? 0.8473 0.9098 0.5751 -0.0467 -0.0645 -0.1271 254 LEU K CD1 21004 C CD2 . LEU K 248 ? 0.9047 0.9849 0.6325 -0.0533 -0.0763 -0.1245 254 LEU K CD2 21005 N N . VAL K 249 ? 0.8330 0.8765 0.5276 -0.0466 -0.0582 -0.1421 255 VAL K N 21006 C CA . VAL K 249 ? 0.8271 0.8603 0.5173 -0.0505 -0.0584 -0.1501 255 VAL K CA 21007 C C . VAL K 249 ? 0.8994 0.9328 0.6011 -0.0542 -0.0617 -0.1494 255 VAL K C 21008 O O . VAL K 249 ? 0.8525 0.8830 0.5647 -0.0520 -0.0588 -0.1468 255 VAL K O 21009 C CB . VAL K 249 ? 0.7724 0.7938 0.4602 -0.0467 -0.0516 -0.1539 255 VAL K CB 21010 C CG1 . VAL K 249 ? 0.8800 0.8903 0.5616 -0.0506 -0.0522 -0.1626 255 VAL K CG1 21011 C CG2 . VAL K 249 ? 0.8199 0.8425 0.4986 -0.0422 -0.0475 -0.1532 255 VAL K CG2 21012 N N . VAL K 250 ? 1.1193 1.1568 0.8190 -0.0601 -0.0679 -0.1516 256 VAL K N 21013 C CA . VAL K 250 ? 1.1572 1.1977 0.8679 -0.0641 -0.0717 -0.1501 256 VAL K CA 21014 C C . VAL K 250 ? 1.1267 1.1555 0.8393 -0.0672 -0.0705 -0.1556 256 VAL K C 21015 O O . VAL K 250 ? 1.1982 1.2164 0.9017 -0.0675 -0.0683 -0.1620 256 VAL K O 21016 C CB . VAL K 250 ? 1.2321 1.2823 0.9405 -0.0695 -0.0790 -0.1501 256 VAL K CB 21017 C CG1 . VAL K 250 ? 1.1403 1.2030 0.8489 -0.0665 -0.0809 -0.1436 256 VAL K CG1 21018 C CG2 . VAL K 250 ? 1.2124 1.2567 0.9070 -0.0739 -0.0812 -0.1579 256 VAL K CG2 21019 N N . PRO K 251 ? 0.9491 0.9797 0.6739 -0.0693 -0.0720 -0.1531 257 PRO K N 21020 C CA . PRO K 251 ? 0.9408 0.9613 0.6683 -0.0732 -0.0719 -0.1576 257 PRO K CA 21021 C C . PRO K 251 ? 1.0349 1.0539 0.7552 -0.0804 -0.0773 -0.1634 257 PRO K C 21022 O O . PRO K 251 ? 1.0755 1.1050 0.7955 -0.0837 -0.0825 -0.1619 257 PRO K O 21023 C CB . PRO K 251 ? 0.8409 0.8674 0.5834 -0.0736 -0.0726 -0.1520 257 PRO K CB 21024 C CG . PRO K 251 ? 0.9020 0.9381 0.6497 -0.0679 -0.0709 -0.1449 257 PRO K CG 21025 C CD . PRO K 251 ? 0.9411 0.9828 0.6781 -0.0673 -0.0730 -0.1454 257 PRO K CD 21026 N N . ARG K 252 ? 1.2364 1.2423 0.9510 -0.0827 -0.0760 -0.1701 258 ARG K N 21027 C CA . ARG K 252 ? 1.2762 1.2787 0.9842 -0.0899 -0.0809 -0.1762 258 ARG K CA 21028 C C . ARG K 252 ? 1.2736 1.2690 0.9895 -0.0940 -0.0815 -0.1775 258 ARG K C 21029 O O . ARG K 252 ? 1.3264 1.3259 1.0455 -0.1004 -0.0865 -0.1780 258 ARG K O 21030 C CB . ARG K 252 ? 1.3883 1.3805 1.0815 -0.0895 -0.0792 -0.1836 258 ARG K CB 21031 C CG . ARG K 252 ? 1.3989 1.3839 1.0847 -0.0967 -0.0834 -0.1910 258 ARG K CG 21032 C CD . ARG K 252 ? 1.4804 1.4580 1.1507 -0.0959 -0.0822 -0.1980 258 ARG K CD 21033 N NE . ARG K 252 ? 1.5657 1.5324 1.2291 -0.1019 -0.0848 -0.2059 258 ARG K NE 21034 C CZ . ARG K 252 ? 1.5825 1.5531 1.2435 -0.1092 -0.0912 -0.2082 258 ARG K CZ 21035 N NH1 . ARG K 252 ? 1.5667 1.5523 1.2320 -0.1112 -0.0956 -0.2031 258 ARG K NH1 21036 N NH2 . ARG K 252 ? 1.5766 1.5361 1.2311 -0.1145 -0.0933 -0.2156 258 ARG K NH2 21037 N N . TYR K 253 ? 1.1030 1.0881 0.8222 -0.0904 -0.0763 -0.1779 259 TYR K N 21038 C CA . TYR K 253 ? 1.1059 1.0838 0.8331 -0.0936 -0.0762 -0.1783 259 TYR K CA 21039 C C . TYR K 253 ? 1.1483 1.1291 0.8878 -0.0889 -0.0724 -0.1716 259 TYR K C 21040 O O . TYR K 253 ? 1.1335 1.1129 0.8729 -0.0822 -0.0675 -0.1695 259 TYR K O 21041 C CB . TYR K 253 ? 1.1551 1.1159 0.8749 -0.0942 -0.0739 -0.1854 259 TYR K CB 21042 C CG . TYR K 253 ? 1.2649 1.2208 0.9742 -0.1006 -0.0784 -0.1925 259 TYR K CG 21043 C CD1 . TYR K 253 ? 1.2757 1.2287 0.9719 -0.0991 -0.0779 -0.1976 259 TYR K CD1 21044 C CD2 . TYR K 253 ? 1.2329 1.1873 0.9454 -0.1082 -0.0830 -0.1943 259 TYR K CD2 21045 C CE1 . TYR K 253 ? 1.3002 1.2486 0.9865 -0.1051 -0.0820 -0.2044 259 TYR K CE1 21046 C CE2 . TYR K 253 ? 1.2480 1.1978 0.9509 -0.1143 -0.0872 -0.2009 259 TYR K CE2 21047 C CZ . TYR K 253 ? 1.3546 1.3012 1.0443 -0.1127 -0.0868 -0.2060 259 TYR K CZ 21048 O OH . TYR K 253 ? 1.4412 1.3830 1.1211 -0.1188 -0.0910 -0.2128 259 TYR K OH 21049 N N . ALA K 254 ? 0.9299 0.9151 0.6800 -0.0926 -0.0746 -0.1684 260 ALA K N 21050 C CA . ALA K 254 ? 0.9242 0.9112 0.6861 -0.0891 -0.0712 -0.1627 260 ALA K CA 21051 C C . ALA K 254 ? 1.0631 1.0380 0.8286 -0.0920 -0.0701 -0.1650 260 ALA K C 21052 O O . ALA K 254 ? 1.1001 1.0643 0.8583 -0.0958 -0.0714 -0.1711 260 ALA K O 21053 C CB . ALA K 254 ? 0.8580 0.8604 0.6300 -0.0905 -0.0743 -0.1567 260 ALA K CB 21054 N N . PHE K 255 ? 1.1411 1.1173 0.9176 -0.0902 -0.0678 -0.1602 261 PHE K N 21055 C CA . PHE K 255 ? 0.9229 0.8879 0.7031 -0.0928 -0.0666 -0.1616 261 PHE K CA 21056 C C . PHE K 255 ? 0.9988 0.9710 0.7917 -0.0954 -0.0676 -0.1563 261 PHE K C 21057 O O . PHE K 255 ? 0.9873 0.9659 0.7880 -0.0907 -0.0648 -0.1508 261 PHE K O 21058 C CB . PHE K 255 ? 0.8291 0.7827 0.6077 -0.0865 -0.0608 -0.1622 261 PHE K CB 21059 C CG . PHE K 255 ? 0.9709 0.9166 0.7374 -0.0838 -0.0593 -0.1678 261 PHE K CG 21060 C CD1 . PHE K 255 ? 0.9493 0.9013 0.7116 -0.0783 -0.0572 -0.1665 261 PHE K CD1 21061 C CD2 . PHE K 255 ? 0.9387 0.8705 0.6979 -0.0867 -0.0598 -0.1744 261 PHE K CD2 21062 C CE1 . PHE K 255 ? 0.9902 0.9354 0.7411 -0.0758 -0.0555 -0.1717 261 PHE K CE1 21063 C CE2 . PHE K 255 ? 0.9356 0.8601 0.6835 -0.0840 -0.0581 -0.1799 261 PHE K CE2 21064 C CZ . PHE K 255 ? 0.9857 0.9173 0.7294 -0.0786 -0.0559 -0.1786 261 PHE K CZ 21065 N N . ALA K 256 ? 0.8986 0.8702 0.6934 -0.1029 -0.0715 -0.1580 262 ALA K N 21066 C CA . ALA K 256 ? 0.8476 0.8239 0.6537 -0.1060 -0.0720 -0.1538 262 ALA K CA 21067 C C . ALA K 256 ? 0.9567 0.9200 0.7652 -0.1039 -0.0680 -0.1536 262 ALA K C 21068 O O . ALA K 256 ? 0.9920 0.9415 0.7943 -0.1059 -0.0678 -0.1584 262 ALA K O 21069 C CB . ALA K 256 ? 1.0329 1.0118 0.8397 -0.1149 -0.0774 -0.1559 262 ALA K CB 21070 N N . MET K 257 ? 1.1091 1.0769 0.9268 -0.1000 -0.0648 -0.1481 263 MET K N 21071 C CA . MET K 257 ? 1.1033 1.0598 0.9228 -0.0961 -0.0603 -0.1474 263 MET K CA 21072 C C . MET K 257 ? 1.0790 1.0404 0.9101 -0.0960 -0.0588 -0.1418 263 MET K C 21073 O O . MET K 257 ? 1.0878 1.0627 0.9259 -0.0948 -0.0591 -0.1373 263 MET K O 21074 C CB . MET K 257 ? 0.9431 0.8977 0.7582 -0.0879 -0.0562 -0.1474 263 MET K CB 21075 C CG . MET K 257 ? 0.9840 0.9281 0.8009 -0.0829 -0.0514 -0.1465 263 MET K CG 21076 S SD . MET K 257 ? 1.2676 1.2151 1.0822 -0.0734 -0.0467 -0.1445 263 MET K SD 21077 C CE . MET K 257 ? 1.1938 1.1590 1.0189 -0.0721 -0.0472 -0.1372 263 MET K CE 21078 N N . GLU K 258 ? 1.0326 0.9829 0.8656 -0.0974 -0.0573 -0.1421 264 GLU K N 21079 C CA . GLU K 258 ? 1.1077 1.0610 0.9509 -0.0971 -0.0553 -0.1369 264 GLU K CA 21080 C C . GLU K 258 ? 1.0875 1.0284 0.9304 -0.0923 -0.0510 -0.1367 264 GLU K C 21081 O O . GLU K 258 ? 1.0895 1.0165 0.9274 -0.0941 -0.0511 -0.1403 264 GLU K O 21082 C CB . GLU K 258 ? 1.2251 1.1792 1.0725 -0.1054 -0.0587 -0.1367 264 GLU K CB 21083 C CG . GLU K 258 ? 1.3963 1.3578 1.2547 -0.1058 -0.0573 -0.1310 264 GLU K CG 21084 C CD . GLU K 258 ? 1.5763 1.5450 1.4396 -0.1140 -0.0610 -0.1303 264 GLU K CD 21085 O OE1 . GLU K 258 ? 1.7001 1.6812 1.5721 -0.1142 -0.0608 -0.1259 264 GLU K OE1 21086 O OE2 . GLU K 258 ? 1.5931 1.5550 1.4514 -0.1203 -0.0642 -0.1341 264 GLU K OE2 21087 N N . ARG K 259 ? 1.2862 1.2314 1.1343 -0.0861 -0.0474 -0.1324 265 ARG K N 21088 C CA . ARG K 259 ? 1.3920 1.3262 1.2394 -0.0809 -0.0432 -0.1323 265 ARG K CA 21089 C C . ARG K 259 ? 1.3376 1.2693 1.1931 -0.0819 -0.0418 -0.1284 265 ARG K C 21090 O O . ARG K 259 ? 1.4150 1.3567 1.2780 -0.0841 -0.0426 -0.1245 265 ARG K O 21091 C CB . ARG K 259 ? 1.3315 1.2704 1.1780 -0.0730 -0.0399 -0.1308 265 ARG K CB 21092 C CG . ARG K 259 ? 1.2950 1.2459 1.1389 -0.0730 -0.0421 -0.1309 265 ARG K CG 21093 C CD . ARG K 259 ? 1.2754 1.2348 1.1218 -0.0661 -0.0391 -0.1271 265 ARG K CD 21094 N NE . ARG K 259 ? 1.3637 1.3306 1.2205 -0.0648 -0.0377 -0.1214 265 ARG K NE 21095 C CZ . ARG K 259 ? 1.2816 1.2608 1.1431 -0.0620 -0.0375 -0.1174 265 ARG K CZ 21096 N NH1 . ARG K 259 ? 1.0434 1.0290 0.9003 -0.0602 -0.0386 -0.1181 265 ARG K NH1 21097 N NH2 . ARG K 259 ? 1.5493 1.5342 1.4200 -0.0610 -0.0362 -0.1128 265 ARG K NH2 21098 N N . ASN K 260 ? 1.2230 1.1411 1.0766 -0.0802 -0.0397 -0.1297 266 ASN K N 21099 C CA . ASN K 260 ? 1.4201 1.3343 1.2804 -0.0806 -0.0381 -0.1261 266 ASN K CA 21100 C C . ASN K 260 ? 1.3240 1.2347 1.1861 -0.0728 -0.0335 -0.1240 266 ASN K C 21101 O O . ASN K 260 ? 1.2547 1.1530 1.1143 -0.0705 -0.0318 -0.1257 266 ASN K O 21102 C CB . ASN K 260 ? 1.4077 1.3086 1.2651 -0.0860 -0.0401 -0.1290 266 ASN K CB 21103 C CG . ASN K 260 ? 1.3872 1.2804 1.2352 -0.0878 -0.0422 -0.1351 266 ASN K CG 21104 O OD1 . ASN K 260 ? 1.4141 1.3017 1.2595 -0.0944 -0.0455 -0.1377 266 ASN K OD1 21105 N ND2 . ASN K 260 ? 1.3092 1.2024 1.1520 -0.0821 -0.0403 -0.1375 266 ASN K ND2 21106 N N . ALA K 261 ? 1.4045 1.3266 1.2713 -0.0686 -0.0316 -0.1202 267 ALA K N 21107 C CA . ALA K 261 ? 1.5647 1.4849 1.4321 -0.0608 -0.0274 -0.1187 267 ALA K CA 21108 C C . ALA K 261 ? 1.4002 1.3082 1.2692 -0.0592 -0.0252 -0.1182 267 ALA K C 21109 O O . ALA K 261 ? 1.2304 1.1340 1.1023 -0.0639 -0.0267 -0.1172 267 ALA K O 21110 C CB . ALA K 261 ? 1.6472 1.5807 1.5217 -0.0576 -0.0258 -0.1135 267 ALA K CB 21111 N N . GLY K 262 ? 1.1570 1.0600 1.0242 -0.0526 -0.0217 -0.1187 268 GLY K N 21112 C CA . GLY K 262 ? 1.2807 1.1737 1.1503 -0.0500 -0.0194 -0.1176 268 GLY K CA 21113 C C . GLY K 262 ? 1.3693 1.2479 1.2321 -0.0483 -0.0188 -0.1225 268 GLY K C 21114 O O . GLY K 262 ? 1.3700 1.2382 1.2343 -0.0488 -0.0186 -0.1224 268 GLY K O 21115 N N . SER K 263 ? 1.2548 1.1327 1.1104 -0.0462 -0.0185 -0.1269 269 SER K N 21116 C CA . SER K 263 ? 1.1204 0.9850 0.9694 -0.0438 -0.0175 -0.1320 269 SER K CA 21117 C C . SER K 263 ? 1.1044 0.9711 0.9499 -0.0366 -0.0138 -0.1335 269 SER K C 21118 O O . SER K 263 ? 1.1118 0.9890 0.9609 -0.0331 -0.0118 -0.1298 269 SER K O 21119 C CB . SER K 263 ? 1.1631 1.0215 1.0048 -0.0495 -0.0212 -0.1375 269 SER K CB 21120 O OG . SER K 263 ? 1.1001 0.9440 0.9365 -0.0477 -0.0205 -0.1423 269 SER K OG 21121 N N . GLY K 264 ? 1.0730 0.9293 0.9114 -0.0345 -0.0130 -0.1390 270 GLY K N 21122 C CA . GLY K 264 ? 1.0073 0.8646 0.8421 -0.0277 -0.0092 -0.1409 270 GLY K CA 21123 C C . GLY K 264 ? 0.9930 0.8424 0.8178 -0.0274 -0.0095 -0.1481 270 GLY K C 21124 O O . GLY K 264 ? 1.1144 0.9595 0.9343 -0.0329 -0.0131 -0.1518 270 GLY K O 21125 N N . ILE K 265 ? 0.8353 0.6830 0.6570 -0.0210 -0.0056 -0.1502 271 ILE K N 21126 C CA . ILE K 265 ? 0.9886 0.8303 0.8004 -0.0199 -0.0052 -0.1572 271 ILE K CA 21127 C C . ILE K 265 ? 1.0178 0.8489 0.8289 -0.0139 -0.0015 -0.1601 271 ILE K C 21128 O O . ILE K 265 ? 1.1051 0.9395 0.9211 -0.0083 0.0023 -0.1568 271 ILE K O 21129 C CB . ILE K 265 ? 0.9827 0.8358 0.7896 -0.0179 -0.0040 -0.1574 271 ILE K CB 21130 C CG1 . ILE K 265 ? 0.7919 0.6560 0.6000 -0.0234 -0.0078 -0.1544 271 ILE K CG1 21131 C CG2 . ILE K 265 ? 0.9952 0.8421 0.7914 -0.0166 -0.0033 -0.1649 271 ILE K CG2 21132 C CD1 . ILE K 265 ? 1.0618 0.9391 0.8686 -0.0208 -0.0064 -0.1519 271 ILE K CD1 21133 N N . ILE K 266 ? 0.9189 0.7374 0.7240 -0.0151 -0.0027 -0.1664 272 ILE K N 21134 C CA . ILE K 266 ? 0.9479 0.7553 0.7524 -0.0096 0.0005 -0.1697 272 ILE K CA 21135 C C . ILE K 266 ? 1.1089 0.9140 0.9038 -0.0062 0.0027 -0.1765 272 ILE K C 21136 O O . ILE K 266 ? 1.1696 0.9716 0.9565 -0.0101 0.0001 -0.1816 272 ILE K O 21137 C CB . ILE K 266 ? 0.9074 0.7000 0.7128 -0.0127 -0.0022 -0.1718 272 ILE K CB 21138 C CG1 . ILE K 266 ? 0.9897 0.7842 0.8046 -0.0155 -0.0038 -0.1649 272 ILE K CG1 21139 C CG2 . ILE K 266 ? 1.1799 0.9606 0.9840 -0.0067 0.0008 -0.1760 272 ILE K CG2 21140 C CD1 . ILE K 266 ? 1.0482 0.8284 0.8648 -0.0184 -0.0063 -0.1659 272 ILE K CD1 21141 N N . ILE K 267 ? 1.2036 1.0108 0.9995 0.0010 0.0076 -0.1765 273 ILE K N 21142 C CA . ILE K 267 ? 1.2698 1.0751 1.0569 0.0048 0.0104 -0.1829 273 ILE K CA 21143 C C . ILE K 267 ? 1.3474 1.1388 1.1342 0.0092 0.0125 -0.1877 273 ILE K C 21144 O O . ILE K 267 ? 1.3164 1.1081 1.1083 0.0154 0.0166 -0.1859 273 ILE K O 21145 C CB . ILE K 267 ? 1.4260 1.2442 1.2135 0.0098 0.0146 -0.1800 273 ILE K CB 21146 C CG1 . ILE K 267 ? 1.3097 1.1416 1.0981 0.0058 0.0124 -0.1749 273 ILE K CG1 21147 C CG2 . ILE K 267 ? 1.4181 1.2346 1.1960 0.0134 0.0176 -0.1869 273 ILE K CG2 21148 C CD1 . ILE K 267 ? 1.3231 1.1611 1.1224 0.0049 0.0117 -0.1669 273 ILE K CD1 21149 N N . SER K 268 ? 1.0244 0.8036 0.8054 0.0059 0.0097 -0.1937 274 SER K N 21150 C CA . SER K 268 ? 1.0781 0.8425 0.8591 0.0096 0.0109 -0.1983 274 SER K CA 21151 C C . SER K 268 ? 1.2071 0.9606 0.9777 0.0077 0.0093 -0.2073 274 SER K C 21152 O O . SER K 268 ? 1.1438 0.8984 0.9083 0.0015 0.0056 -0.2094 274 SER K O 21153 C CB . SER K 268 ? 1.0230 0.7798 0.8124 0.0073 0.0083 -0.1941 274 SER K CB 21154 O OG . SER K 268 ? 1.1387 0.8800 0.9276 0.0102 0.0088 -0.1987 274 SER K OG 21155 N N . ASP K 269 ? 1.4392 1.1822 1.2080 0.0132 0.0121 -0.2127 275 ASP K N 21156 C CA . ASP K 269 ? 1.3869 1.1176 1.1463 0.0122 0.0109 -0.2218 275 ASP K CA 21157 C C . ASP K 269 ? 1.3817 1.0977 1.1425 0.0073 0.0062 -0.2228 275 ASP K C 21158 O O . ASP K 269 ? 1.3707 1.0764 1.1237 0.0040 0.0036 -0.2295 275 ASP K O 21159 C CB . ASP K 269 ? 1.4895 1.2148 1.2467 0.0204 0.0161 -0.2273 275 ASP K CB 21160 C CG . ASP K 269 ? 1.8781 1.6167 1.6314 0.0246 0.0206 -0.2278 275 ASP K CG 21161 O OD1 . ASP K 269 ? 1.8464 1.5888 1.6045 0.0316 0.0255 -0.2262 275 ASP K OD1 21162 O OD2 . ASP K 269 ? 1.7959 1.5413 1.5413 0.0207 0.0192 -0.2297 275 ASP K OD2 21163 N N . THR K 270 ? 1.4548 1.1699 1.2254 0.0067 0.0052 -0.2161 276 THR K N 21164 C CA . THR K 270 ? 1.4133 1.1144 1.1862 0.0024 0.0010 -0.2161 276 THR K CA 21165 C C . THR K 270 ? 1.3512 1.0491 1.1173 -0.0064 -0.0043 -0.2190 276 THR K C 21166 O O . THR K 270 ? 1.2264 0.9360 0.9921 -0.0114 -0.0062 -0.2156 276 THR K O 21167 C CB . THR K 270 ? 1.3583 1.0627 1.1424 0.0015 0.0001 -0.2072 276 THR K CB 21168 O OG1 . THR K 270 ? 1.2724 0.9796 1.0630 0.0096 0.0048 -0.2046 276 THR K OG1 21169 C CG2 . THR K 270 ? 1.2560 0.9455 1.0422 -0.0029 -0.0042 -0.2071 276 THR K CG2 21170 N N . PRO K 271 ? 1.4557 1.1374 1.2164 -0.0082 -0.0067 -0.2255 277 PRO K N 21171 C CA . PRO K 271 ? 1.3732 1.0496 1.1268 -0.0166 -0.0118 -0.2292 277 PRO K CA 21172 C C . PRO K 271 ? 1.3374 1.0175 1.0968 -0.0245 -0.0162 -0.2224 277 PRO K C 21173 O O . PRO K 271 ? 1.3869 1.0642 1.1547 -0.0240 -0.0165 -0.2168 277 PRO K O 21174 C CB . PRO K 271 ? 1.4285 1.0848 1.1783 -0.0156 -0.0129 -0.2361 277 PRO K CB 21175 C CG . PRO K 271 ? 1.5673 1.2211 1.3189 -0.0056 -0.0074 -0.2384 277 PRO K CG 21176 C CD . PRO K 271 ? 1.4845 1.1518 1.2459 -0.0020 -0.0045 -0.2298 277 PRO K CD 21177 N N . VAL K 272 ? 1.1328 0.8192 0.8874 -0.0317 -0.0197 -0.2230 278 VAL K N 21178 C CA . VAL K 272 ? 1.2788 0.9689 1.0381 -0.0397 -0.0241 -0.2173 278 VAL K CA 21179 C C . VAL K 272 ? 1.3165 0.9906 1.0725 -0.0462 -0.0288 -0.2210 278 VAL K C 21180 O O . VAL K 272 ? 1.3955 1.0623 1.1424 -0.0486 -0.0306 -0.2283 278 VAL K O 21181 C CB . VAL K 272 ? 1.0959 0.8024 0.8530 -0.0443 -0.0256 -0.2153 278 VAL K CB 21182 C CG1 . VAL K 272 ? 1.2412 0.9466 0.9869 -0.0454 -0.0263 -0.2233 278 VAL K CG1 21183 C CG2 . VAL K 272 ? 1.1265 0.8358 0.8877 -0.0532 -0.0305 -0.2106 278 VAL K CG2 21184 N N . HIS K 273 ? 1.2719 0.9403 1.0350 -0.0492 -0.0309 -0.2158 279 HIS K N 21185 C CA . HIS K 273 ? 1.2774 0.9297 1.0382 -0.0553 -0.0353 -0.2185 279 HIS K CA 21186 C C . HIS K 273 ? 1.3429 1.0002 1.1079 -0.0645 -0.0397 -0.2127 279 HIS K C 21187 O O . HIS K 273 ? 1.3206 0.9937 1.0911 -0.0656 -0.0391 -0.2065 279 HIS K O 21188 C CB . HIS K 273 ? 1.4021 1.0393 1.1670 -0.0503 -0.0341 -0.2183 279 HIS K CB 21189 C CG . HIS K 273 ? 1.4911 1.1193 1.2509 -0.0423 -0.0307 -0.2255 279 HIS K CG 21190 N ND1 . HIS K 273 ? 1.5546 1.1636 1.3098 -0.0420 -0.0322 -0.2318 279 HIS K ND1 21191 C CD2 . HIS K 273 ? 1.5843 1.2201 1.3428 -0.0343 -0.0257 -0.2276 279 HIS K CD2 21192 C CE1 . HIS K 273 ? 1.6878 1.2933 1.4395 -0.0340 -0.0283 -0.2376 279 HIS K CE1 21193 N NE2 . HIS K 273 ? 1.6737 1.2955 1.4272 -0.0293 -0.0242 -0.2351 279 HIS K NE2 21194 N N . ASP K 274 ? 1.8354 1.4792 1.5978 -0.0711 -0.0441 -0.2150 280 ASP K N 21195 C CA . ASP K 274 ? 1.9230 1.5698 1.6892 -0.0804 -0.0484 -0.2099 280 ASP K CA 21196 C C . ASP K 274 ? 1.9343 1.5744 1.7088 -0.0800 -0.0485 -0.2036 280 ASP K C 21197 O O . ASP K 274 ? 2.0573 1.6811 1.8307 -0.0830 -0.0512 -0.2051 280 ASP K O 21198 C CB . ASP K 274 ? 2.0090 1.6453 1.7677 -0.0887 -0.0534 -0.2154 280 ASP K CB 21199 C CG . ASP K 274 ? 2.1630 1.8018 1.9258 -0.0987 -0.0578 -0.2102 280 ASP K CG 21200 O OD1 . ASP K 274 ? 2.0074 1.6579 1.7784 -0.0993 -0.0570 -0.2026 280 ASP K OD1 21201 O OD2 . ASP K 274 ? 2.2309 1.8601 1.9887 -0.1062 -0.0622 -0.2139 280 ASP K OD2 21202 N N . CYS K 275 ? 1.7401 1.3926 1.5227 -0.0764 -0.0456 -0.1966 281 CYS K N 21203 C CA . CYS K 275 ? 1.6639 1.3119 1.4544 -0.0760 -0.0455 -0.1901 281 CYS K CA 21204 C C . CYS K 275 ? 1.5675 1.2330 1.3660 -0.0773 -0.0446 -0.1820 281 CYS K C 21205 O O . CYS K 275 ? 1.5836 1.2645 1.3826 -0.0751 -0.0424 -0.1812 281 CYS K O 21206 C CB . CYS K 275 ? 1.5591 1.1978 1.3514 -0.0663 -0.0419 -0.1913 281 CYS K CB 21207 S SG . CYS K 275 ? 1.8384 1.4896 1.6302 -0.0560 -0.0359 -0.1933 281 CYS K SG 21208 N N . ASN K 276 ? 1.5536 1.2165 1.3583 -0.0812 -0.0463 -0.1759 282 ASN K N 21209 C CA . ASN K 276 ? 1.3719 1.0501 1.1845 -0.0822 -0.0452 -0.1681 282 ASN K CA 21210 C C . ASN K 276 ? 1.4151 1.0952 1.2340 -0.0737 -0.0411 -0.1641 282 ASN K C 21211 O O . ASN K 276 ? 1.5944 1.2609 1.4139 -0.0697 -0.0405 -0.1648 282 ASN K O 21212 C CB . ASN K 276 ? 1.4891 1.1649 1.3051 -0.0913 -0.0491 -0.1634 282 ASN K CB 21213 C CG . ASN K 276 ? 1.7530 1.4370 1.5662 -0.1001 -0.0525 -0.1644 282 ASN K CG 21214 O OD1 . ASN K 276 ? 1.8175 1.5169 1.6309 -0.0997 -0.0514 -0.1643 282 ASN K OD1 21215 N ND2 . ASN K 276 ? 1.6817 1.3554 1.4925 -0.1083 -0.0567 -0.1653 282 ASN K ND2 21216 N N . THR K 277 ? 1.4474 1.1441 1.2710 -0.0709 -0.0383 -0.1599 283 THR K N 21217 C CA . THR K 277 ? 1.4118 1.1122 1.2422 -0.0636 -0.0346 -0.1553 283 THR K CA 21218 C C . THR K 277 ? 1.3539 1.0718 1.1909 -0.0651 -0.0336 -0.1487 283 THR K C 21219 O O . THR K 277 ? 1.3403 1.0700 1.1760 -0.0689 -0.0345 -0.1488 283 THR K O 21220 C CB . THR K 277 ? 1.2819 0.9821 1.1098 -0.0542 -0.0304 -0.1595 283 THR K CB 21221 O OG1 . THR K 277 ? 1.2637 0.9651 1.0984 -0.0475 -0.0272 -0.1551 283 THR K OG1 21222 C CG2 . THR K 277 ? 1.3278 1.0434 1.1533 -0.0531 -0.0287 -0.1609 283 THR K CG2 21223 N N . THR K 278 ? 1.0986 0.8182 0.9427 -0.0621 -0.0318 -0.1429 284 THR K N 21224 C CA . THR K 278 ? 1.0514 0.7867 0.9020 -0.0632 -0.0307 -0.1366 284 THR K CA 21225 C C . THR K 278 ? 1.0701 0.8151 0.9235 -0.0546 -0.0262 -0.1356 284 THR K C 21226 O O . THR K 278 ? 1.0486 0.8078 0.9066 -0.0543 -0.0247 -0.1313 284 THR K O 21227 C CB . THR K 278 ? 0.9039 0.6358 0.7606 -0.0662 -0.0319 -0.1304 284 THR K CB 21228 O OG1 . THR K 278 ? 1.1724 0.9200 1.0353 -0.0674 -0.0308 -0.1246 284 THR K OG1 21229 C CG2 . THR K 278 ? 0.9301 0.6515 0.7892 -0.0594 -0.0300 -0.1295 284 THR K CG2 21230 N N . CYS K 279 ? 1.0523 0.7893 0.9027 -0.0478 -0.0239 -0.1397 285 CYS K N 21231 C CA . CYS K 279 ? 1.0180 0.7628 0.8708 -0.0395 -0.0194 -0.1391 285 CYS K CA 21232 C C . CYS K 279 ? 1.1188 0.8581 0.9647 -0.0345 -0.0176 -0.1462 285 CYS K C 21233 O O . CYS K 279 ? 1.2496 0.9742 1.0918 -0.0335 -0.0185 -0.1505 285 CYS K O 21234 C CB . CYS K 279 ? 1.0843 0.8254 0.9438 -0.0348 -0.0175 -0.1346 285 CYS K CB 21235 S SG . CYS K 279 ? 1.2634 1.0122 1.1262 -0.0243 -0.0119 -0.1339 285 CYS K SG 21236 N N . GLN K 280 ? 1.0225 0.7734 0.8665 -0.0314 -0.0152 -0.1475 286 GLN K N 21237 C CA . GLN K 280 ? 0.9900 0.7372 0.8269 -0.0271 -0.0133 -0.1543 286 GLN K CA 21238 C C . GLN K 280 ? 1.0154 0.7702 0.8544 -0.0187 -0.0084 -0.1535 286 GLN K C 21239 O O . GLN K 280 ? 1.0527 0.8208 0.8964 -0.0175 -0.0067 -0.1486 286 GLN K O 21240 C CB . GLN K 280 ? 0.8517 0.6045 0.6817 -0.0321 -0.0155 -0.1579 286 GLN K CB 21241 C CG . GLN K 280 ? 1.0456 0.7937 0.8671 -0.0287 -0.0141 -0.1654 286 GLN K CG 21242 C CD . GLN K 280 ? 1.2126 0.9425 1.0298 -0.0289 -0.0156 -0.1709 286 GLN K CD 21243 O OE1 . GLN K 280 ? 1.2157 0.9375 1.0319 -0.0354 -0.0197 -0.1713 286 GLN K OE1 21244 N NE2 . GLN K 280 ? 1.1660 0.8894 0.9807 -0.0217 -0.0124 -0.1752 286 GLN K NE2 21245 N N . THR K 281 ? 0.8882 0.6345 0.7239 -0.0128 -0.0060 -0.1584 287 THR K N 21246 C CA . THR K 281 ? 0.9522 0.7053 0.7889 -0.0049 -0.0011 -0.1587 287 THR K CA 21247 C C . THR K 281 ? 1.0576 0.8071 0.8854 -0.0023 0.0003 -0.1665 287 THR K C 21248 O O . THR K 281 ? 1.0577 0.7962 0.8793 -0.0054 -0.0023 -0.1719 287 THR K O 21249 C CB . THR K 281 ? 1.0074 0.7547 0.8507 0.0013 0.0014 -0.1564 287 THR K CB 21250 O OG1 . THR K 281 ? 1.0984 0.8310 0.9377 0.0043 0.0016 -0.1624 287 THR K OG1 21251 C CG2 . THR K 281 ? 1.0018 0.7475 0.8523 -0.0024 -0.0010 -0.1499 287 THR K CG2 21252 N N . PRO K 282 ? 1.0699 0.8285 0.8966 0.0033 0.0044 -0.1672 288 PRO K N 21253 C CA . PRO K 282 ? 1.1584 0.9148 0.9763 0.0061 0.0062 -0.1745 288 PRO K CA 21254 C C . PRO K 282 ? 1.1728 0.9129 0.9876 0.0091 0.0065 -0.1806 288 PRO K C 21255 O O . PRO K 282 ? 1.2511 0.9853 1.0574 0.0083 0.0059 -0.1876 288 PRO K O 21256 C CB . PRO K 282 ? 1.1148 0.8830 0.9349 0.0126 0.0112 -0.1724 288 PRO K CB 21257 C CG . PRO K 282 ? 0.9389 0.7189 0.7666 0.0106 0.0107 -0.1644 288 PRO K CG 21258 C CD . PRO K 282 ? 0.9785 0.7507 0.8118 0.0068 0.0074 -0.1610 288 PRO K CD 21259 N N . LYS K 283 ? 1.2310 0.9640 1.0527 0.0126 0.0073 -0.1782 289 LYS K N 21260 C CA . LYS K 283 ? 1.3108 1.0283 1.1306 0.0164 0.0078 -0.1836 289 LYS K CA 21261 C C . LYS K 283 ? 1.3130 1.0164 1.1300 0.0101 0.0027 -0.1858 289 LYS K C 21262 O O . LYS K 283 ? 1.2722 0.9619 1.0848 0.0117 0.0023 -0.1921 289 LYS K O 21263 C CB . LYS K 283 ? 1.3001 1.0159 1.1286 0.0231 0.0107 -0.1800 289 LYS K CB 21264 C CG . LYS K 283 ? 1.4400 1.1683 1.2711 0.0298 0.0160 -0.1785 289 LYS K CG 21265 C CD . LYS K 283 ? 1.3664 1.0940 1.2069 0.0357 0.0184 -0.1742 289 LYS K CD 21266 C CE . LYS K 283 ? 1.3815 1.0942 1.2218 0.0407 0.0191 -0.1793 289 LYS K CE 21267 N NZ . LYS K 283 ? 1.3409 1.0544 1.1903 0.0472 0.0218 -0.1754 289 LYS K NZ 21268 N N . GLY K 284 ? 1.0753 0.7821 0.8950 0.0029 -0.0010 -0.1808 290 GLY K N 21269 C CA . GLY K 284 ? 1.0288 0.7234 0.8464 -0.0039 -0.0059 -0.1820 290 GLY K CA 21270 C C . GLY K 284 ? 1.0336 0.7328 0.8578 -0.0098 -0.0089 -0.1743 290 GLY K C 21271 O O . GLY K 284 ? 1.0572 0.7690 0.8875 -0.0084 -0.0070 -0.1682 290 GLY K O 21272 N N . ALA K 285 ? 1.3710 1.0600 1.1938 -0.0165 -0.0134 -0.1746 291 ALA K N 21273 C CA . ALA K 285 ? 1.3717 1.0645 1.1999 -0.0229 -0.0163 -0.1677 291 ALA K CA 21274 C C . ALA K 285 ? 1.3731 1.0587 1.2088 -0.0204 -0.0162 -0.1628 291 ALA K C 21275 O O . ALA K 285 ? 1.3889 1.0632 1.2247 -0.0149 -0.0150 -0.1656 291 ALA K O 21276 C CB . ALA K 285 ? 1.3304 1.0169 1.1537 -0.0320 -0.0213 -0.1699 291 ALA K CB 21277 N N . ILE K 286 ? 1.0958 0.7870 0.9374 -0.0248 -0.0179 -0.1559 292 ILE K N 21278 C CA . ILE K 286 ? 1.1486 0.8338 0.9970 -0.0228 -0.0180 -0.1509 292 ILE K CA 21279 C C . ILE K 286 ? 1.4170 1.0992 1.2678 -0.0310 -0.0221 -0.1462 292 ILE K C 21280 O O . ILE K 286 ? 1.5153 1.2096 1.3702 -0.0344 -0.0223 -0.1408 292 ILE K O 21281 C CB . ILE K 286 ? 1.0844 0.7831 0.9398 -0.0183 -0.0146 -0.1453 292 ILE K CB 21282 C CG1 . ILE K 286 ? 1.0051 0.7039 0.8613 -0.0088 -0.0102 -0.1480 292 ILE K CG1 21283 C CG2 . ILE K 286 ? 1.2767 0.9730 1.1389 -0.0203 -0.0161 -0.1386 292 ILE K CG2 21284 C CD1 . ILE K 286 ? 0.9207 0.6345 0.7825 -0.0046 -0.0066 -0.1435 292 ILE K CD1 21285 N N . ASN K 287 ? 1.7059 1.3719 1.5542 -0.0342 -0.0254 -0.1480 293 ASN K N 21286 C CA . ASN K 287 ? 1.7587 1.4209 1.6091 -0.0423 -0.0295 -0.1433 293 ASN K CA 21287 C C . ASN K 287 ? 1.6506 1.3076 1.5076 -0.0395 -0.0293 -0.1377 293 ASN K C 21288 O O . ASN K 287 ? 1.7105 1.3536 1.5674 -0.0356 -0.0296 -0.1395 293 ASN K O 21289 C CB . ASN K 287 ? 1.9182 1.5669 1.7616 -0.0490 -0.0337 -0.1481 293 ASN K CB 21290 C CG . ASN K 287 ? 1.9451 1.5749 1.7888 -0.0491 -0.0362 -0.1481 293 ASN K CG 21291 O OD1 . ASN K 287 ? 1.8762 1.4983 1.7185 -0.0568 -0.0402 -0.1466 293 ASN K OD1 21292 N ND2 . ASN K 287 ? 1.9082 1.5301 1.7532 -0.0407 -0.0339 -0.1500 293 ASN K ND2 21293 N N . THR K 288 ? 2.0136 1.6825 1.8768 -0.0410 -0.0286 -0.1308 294 THR K N 21294 C CA . THR K 288 ? 2.2331 1.9002 2.1031 -0.0370 -0.0276 -0.1253 294 THR K CA 21295 C C . THR K 288 ? 2.1447 1.8239 2.0204 -0.0412 -0.0279 -0.1177 294 THR K C 21296 O O . THR K 288 ? 2.0661 1.7595 1.9421 -0.0438 -0.0270 -0.1167 294 THR K O 21297 C CB . THR K 288 ? 2.0773 1.7485 1.9496 -0.0270 -0.0231 -0.1268 294 THR K CB 21298 O OG1 . THR K 288 ? 1.8660 1.5322 1.7444 -0.0226 -0.0226 -0.1225 294 THR K OG1 21299 C CG2 . THR K 288 ? 2.0797 1.7695 1.9544 -0.0259 -0.0201 -0.1248 294 THR K CG2 21300 N N . SER K 289 ? 1.3117 0.9850 1.1919 -0.0416 -0.0291 -0.1125 295 SER K N 21301 C CA . SER K 289 ? 1.3390 1.0221 1.2240 -0.0463 -0.0297 -0.1054 295 SER K CA 21302 C C . SER K 289 ? 1.3060 0.9964 1.1977 -0.0394 -0.0265 -0.1011 295 SER K C 21303 O O . SER K 289 ? 1.2889 0.9896 1.1852 -0.0416 -0.0261 -0.0955 295 SER K O 21304 C CB . SER K 289 ? 1.4160 1.0877 1.3009 -0.0531 -0.0339 -0.1020 295 SER K CB 21305 O OG . SER K 289 ? 1.5812 1.2438 1.4598 -0.0591 -0.0371 -0.1063 295 SER K OG 21306 N N . LEU K 290 ? 1.1622 0.8474 1.0545 -0.0310 -0.0242 -0.1040 296 LEU K N 21307 C CA . LEU K 290 ? 1.0630 0.7544 0.9615 -0.0240 -0.0211 -0.1005 296 LEU K CA 21308 C C . LEU K 290 ? 1.1094 0.8193 1.0105 -0.0228 -0.0180 -0.0988 296 LEU K C 21309 O O . LEU K 290 ? 1.1263 0.8430 1.0235 -0.0247 -0.0173 -0.1022 296 LEU K O 21310 C CB . LEU K 290 ? 1.1420 0.8249 1.0403 -0.0153 -0.0191 -0.1048 296 LEU K CB 21311 C CG . LEU K 290 ? 1.1379 0.8017 1.0336 -0.0155 -0.0221 -0.1072 296 LEU K CG 21312 C CD1 . LEU K 290 ? 1.1475 0.8044 1.0438 -0.0061 -0.0197 -0.1114 296 LEU K CD1 21313 C CD2 . LEU K 290 ? 1.0743 0.7320 0.9737 -0.0192 -0.0252 -0.1006 296 LEU K CD2 21314 N N . PRO K 291 ? 1.2287 0.9464 1.1362 -0.0198 -0.0162 -0.0935 297 PRO K N 21315 C CA . PRO K 291 ? 1.1540 0.8889 1.0647 -0.0189 -0.0134 -0.0911 297 PRO K CA 21316 C C . PRO K 291 ? 1.1608 0.9014 1.0709 -0.0115 -0.0094 -0.0949 297 PRO K C 21317 O O . PRO K 291 ? 1.1839 0.9378 1.0946 -0.0113 -0.0074 -0.0946 297 PRO K O 21318 C CB . PRO K 291 ? 1.0988 0.8368 1.0162 -0.0177 -0.0130 -0.0844 297 PRO K CB 21319 C CG . PRO K 291 ? 1.2212 0.9443 1.1384 -0.0199 -0.0164 -0.0828 297 PRO K CG 21320 C CD . PRO K 291 ? 1.1409 0.8513 1.0531 -0.0177 -0.0171 -0.0891 297 PRO K CD 21321 N N . PHE K 292 ? 1.0328 0.7639 0.9422 -0.0054 -0.0084 -0.0984 298 PHE K N 21322 C CA . PHE K 292 ? 1.1053 0.8418 1.0146 0.0020 -0.0043 -0.1017 298 PHE K CA 21323 C C . PHE K 292 ? 1.2116 0.9380 1.1148 0.0048 -0.0040 -0.1091 298 PHE K C 21324 O O . PHE K 292 ? 1.2199 0.9324 1.1204 0.0031 -0.0068 -0.1113 298 PHE K O 21325 C CB . PHE K 292 ? 0.9887 0.7270 0.9049 0.0087 -0.0020 -0.0982 298 PHE K CB 21326 C CG . PHE K 292 ? 1.0571 0.8032 0.9792 0.0060 -0.0026 -0.0910 298 PHE K CG 21327 C CD1 . PHE K 292 ? 1.0370 0.7980 0.9608 0.0045 -0.0009 -0.0885 298 PHE K CD1 21328 C CD2 . PHE K 292 ? 0.9886 0.7271 0.9143 0.0050 -0.0049 -0.0869 298 PHE K CD2 21329 C CE1 . PHE K 292 ? 0.9390 0.7070 0.8680 0.0021 -0.0013 -0.0823 298 PHE K CE1 21330 C CE2 . PHE K 292 ? 0.9742 0.7199 0.9048 0.0024 -0.0054 -0.0805 298 PHE K CE2 21331 C CZ . PHE K 292 ? 0.9574 0.7179 0.8896 0.0010 -0.0035 -0.0783 298 PHE K CZ 21332 N N . GLN K 293 ? 1.1310 0.8647 1.0320 0.0092 -0.0007 -0.1128 299 GLN K N 21333 C CA . GLN K 293 ? 0.9825 0.7084 0.8777 0.0126 0.0003 -0.1201 299 GLN K CA 21334 C C . GLN K 293 ? 1.0168 0.7508 0.9131 0.0203 0.0052 -0.1220 299 GLN K C 21335 O O . GLN K 293 ? 1.0751 0.8226 0.9746 0.0212 0.0074 -0.1186 299 GLN K O 21336 C CB . GLN K 293 ? 0.9806 0.7060 0.8681 0.0065 -0.0018 -0.1243 299 GLN K CB 21337 C CG . GLN K 293 ? 1.0625 0.8037 0.9494 0.0037 -0.0008 -0.1227 299 GLN K CG 21338 C CD . GLN K 293 ? 1.0132 0.7610 0.8963 0.0085 0.0028 -0.1272 299 GLN K CD 21339 O OE1 . GLN K 293 ? 1.0378 0.7787 0.9185 0.0139 0.0047 -0.1319 299 GLN K OE1 21340 N NE2 . GLN K 293 ? 0.9624 0.7237 0.8448 0.0066 0.0037 -0.1258 299 GLN K NE2 21341 N N . ASN K 294 ? 0.8563 0.5820 0.7501 0.0258 0.0068 -0.1275 300 ASN K N 21342 C CA . ASN K 294 ? 0.9483 0.6813 0.8428 0.0332 0.0116 -0.1298 300 ASN K CA 21343 C C . ASN K 294 ? 0.9660 0.6958 0.8522 0.0346 0.0129 -0.1377 300 ASN K C 21344 O O . ASN K 294 ? 1.0053 0.7354 0.8911 0.0413 0.0165 -0.1413 300 ASN K O 21345 C CB . ASN K 294 ? 0.8639 0.5923 0.7648 0.0403 0.0134 -0.1285 300 ASN K CB 21346 C CG . ASN K 294 ? 0.9165 0.6279 0.8153 0.0422 0.0117 -0.1329 300 ASN K CG 21347 O OD1 . ASN K 294 ? 0.9488 0.6509 0.8417 0.0374 0.0085 -0.1363 300 ASN K OD1 21348 N ND2 . ASN K 294 ? 1.0689 0.7762 0.9729 0.0492 0.0135 -0.1329 300 ASN K ND2 21349 N N . ILE K 295 ? 0.9904 0.7178 0.8701 0.0281 0.0099 -0.1402 301 ILE K N 21350 C CA . ILE K 295 ? 1.1052 0.8289 0.9763 0.0284 0.0105 -0.1478 301 ILE K CA 21351 C C . ILE K 295 ? 1.1138 0.8519 0.9819 0.0294 0.0135 -0.1488 301 ILE K C 21352 O O . ILE K 295 ? 1.1449 0.8837 1.0092 0.0344 0.0168 -0.1538 301 ILE K O 21353 C CB . ILE K 295 ? 1.1318 0.8465 0.9968 0.0206 0.0058 -0.1504 301 ILE K CB 21354 C CG1 . ILE K 295 ? 1.0771 0.7761 0.9442 0.0197 0.0027 -0.1501 301 ILE K CG1 21355 C CG2 . ILE K 295 ? 1.1807 0.8927 1.0365 0.0206 0.0063 -0.1583 301 ILE K CG2 21356 C CD1 . ILE K 295 ? 1.2040 0.8932 1.0654 0.0119 -0.0020 -0.1526 301 ILE K CD1 21357 N N . HIS K 296 ? 0.8686 0.6179 0.7381 0.0247 0.0125 -0.1440 302 HIS K N 21358 C CA . HIS K 296 ? 1.0104 0.7732 0.8770 0.0250 0.0148 -0.1445 302 HIS K CA 21359 C C . HIS K 296 ? 1.0104 0.7859 0.8818 0.0213 0.0140 -0.1376 302 HIS K C 21360 O O . HIS K 296 ? 0.9244 0.6983 0.7972 0.0152 0.0104 -0.1346 302 HIS K O 21361 C CB . HIS K 296 ? 0.9756 0.7356 0.8326 0.0213 0.0131 -0.1507 302 HIS K CB 21362 C CG . HIS K 296 ? 0.9522 0.7226 0.8045 0.0239 0.0162 -0.1532 302 HIS K CG 21363 N ND1 . HIS K 296 ? 0.8965 0.6806 0.7490 0.0212 0.0162 -0.1496 302 HIS K ND1 21364 C CD2 . HIS K 296 ? 1.0776 0.8466 0.9246 0.0289 0.0194 -0.1589 302 HIS K CD2 21365 C CE1 . HIS K 296 ? 1.0081 0.7986 0.8556 0.0243 0.0191 -0.1527 302 HIS K CE1 21366 N NE2 . HIS K 296 ? 1.0852 0.8670 0.9292 0.0289 0.0212 -0.1584 302 HIS K NE2 21367 N N . PRO K 297 ? 1.2148 1.0028 1.0886 0.0250 0.0174 -0.1350 303 PRO K N 21368 C CA . PRO K 297 ? 1.0312 0.8318 0.9098 0.0223 0.0171 -0.1287 303 PRO K CA 21369 C C . PRO K 297 ? 1.0578 0.8640 0.9314 0.0159 0.0144 -0.1294 303 PRO K C 21370 O O . PRO K 297 ? 1.0693 0.8806 0.9463 0.0112 0.0121 -0.1250 303 PRO K O 21371 C CB . PRO K 297 ? 0.9414 0.7523 0.8221 0.0284 0.0217 -0.1274 303 PRO K CB 21372 C CG . PRO K 297 ? 1.1794 0.9823 1.0590 0.0347 0.0245 -0.1318 303 PRO K CG 21373 C CD . PRO K 297 ? 1.1788 0.9695 1.0514 0.0321 0.0220 -0.1380 303 PRO K CD 21374 N N . ILE K 298 ? 1.0255 0.8308 0.8911 0.0160 0.0147 -0.1351 304 ILE K N 21375 C CA . ILE K 298 ? 1.0929 0.9033 0.9535 0.0101 0.0119 -0.1363 304 ILE K CA 21376 C C . ILE K 298 ? 1.1314 0.9314 0.9892 0.0038 0.0074 -0.1385 304 ILE K C 21377 O O . ILE K 298 ? 1.2734 1.0619 1.1262 0.0042 0.0067 -0.1440 304 ILE K O 21378 C CB . ILE K 298 ? 1.0595 0.8735 0.9121 0.0121 0.0136 -0.1413 304 ILE K CB 21379 C CG1 . ILE K 298 ? 0.9880 0.8161 0.8429 0.0155 0.0168 -0.1377 304 ILE K CG1 21380 C CG2 . ILE K 298 ? 1.1501 0.9641 0.9960 0.0056 0.0098 -0.1444 304 ILE K CG2 21381 C CD1 . ILE K 298 ? 0.9926 0.8228 0.8550 0.0213 0.0204 -0.1338 304 ILE K CD1 21382 N N . THR K 299 ? 0.9797 0.7840 0.8411 -0.0020 0.0045 -0.1342 305 THR K N 21383 C CA . THR K 299 ? 0.9505 0.7456 0.8106 -0.0084 0.0002 -0.1351 305 THR K CA 21384 C C . THR K 299 ? 1.0271 0.8305 0.8855 -0.0153 -0.0029 -0.1341 305 THR K C 21385 O O . THR K 299 ? 0.9939 0.8104 0.8546 -0.0151 -0.0019 -0.1308 305 THR K O 21386 C CB . THR K 299 ? 1.0595 0.8501 0.9272 -0.0089 -0.0004 -0.1300 305 THR K CB 21387 O OG1 . THR K 299 ? 1.2416 1.0168 1.1071 -0.0105 -0.0027 -0.1329 305 THR K OG1 21388 C CG2 . THR K 299 ? 0.9368 0.7361 0.8091 -0.0147 -0.0027 -0.1245 305 THR K CG2 21389 N N . ILE K 300 ? 0.9025 0.6982 0.7569 -0.0214 -0.0067 -0.1370 306 ILE K N 21390 C CA . ILE K 300 ? 0.9497 0.7528 0.8032 -0.0286 -0.0100 -0.1359 306 ILE K CA 21391 C C . ILE K 300 ? 1.0674 0.8628 0.9226 -0.0353 -0.0138 -0.1346 306 ILE K C 21392 O O . ILE K 300 ? 1.0775 0.8592 0.9292 -0.0366 -0.0153 -0.1381 306 ILE K O 21393 C CB . ILE K 300 ? 0.9062 0.7106 0.7512 -0.0304 -0.0112 -0.1416 306 ILE K CB 21394 C CG1 . ILE K 300 ? 0.9656 0.7776 0.8080 -0.0240 -0.0075 -0.1430 306 ILE K CG1 21395 C CG2 . ILE K 300 ? 0.8799 0.6931 0.7248 -0.0376 -0.0147 -0.1401 306 ILE K CG2 21396 C CD1 . ILE K 300 ? 0.8439 0.6586 0.6778 -0.0258 -0.0087 -0.1481 306 ILE K CD1 21397 N N . GLY K 301 ? 1.2941 1.0984 1.1546 -0.0397 -0.0152 -0.1294 307 GLY K N 21398 C CA . GLY K 301 ? 1.1517 0.9506 1.0144 -0.0465 -0.0186 -0.1273 307 GLY K CA 21399 C C . GLY K 301 ? 1.1938 0.9939 1.0644 -0.0454 -0.0174 -0.1211 307 GLY K C 21400 O O . GLY K 301 ? 1.2577 1.0666 1.1329 -0.0406 -0.0145 -0.1178 307 GLY K O 21401 N N . LYS K 302 ? 1.2233 1.0144 1.0953 -0.0501 -0.0199 -0.1196 308 LYS K N 21402 C CA . LYS K 302 ? 1.0670 0.8576 0.9458 -0.0494 -0.0192 -0.1139 308 LYS K CA 21403 C C . LYS K 302 ? 1.0107 0.7879 0.8893 -0.0440 -0.0179 -0.1150 308 LYS K C 21404 O O . LYS K 302 ? 1.0622 0.8261 0.9386 -0.0467 -0.0203 -0.1164 308 LYS K O 21405 C CB . LYS K 302 ? 1.0754 0.8646 0.9560 -0.0578 -0.0227 -0.1110 308 LYS K CB 21406 C CG . LYS K 302 ? 1.4931 1.2825 1.3803 -0.0579 -0.0222 -0.1049 308 LYS K CG 21407 C CD . LYS K 302 ? 1.6841 1.4769 1.5734 -0.0665 -0.0251 -0.1016 308 LYS K CD 21408 C CE . LYS K 302 ? 1.5085 1.3176 1.3994 -0.0693 -0.0250 -0.1008 308 LYS K CE 21409 N NZ . LYS K 302 ? 1.6786 1.4920 1.5719 -0.0777 -0.0276 -0.0977 308 LYS K NZ 21410 N N . CYS K 303 ? 1.2183 0.9993 1.0995 -0.0363 -0.0142 -0.1143 309 CYS K N 21411 C CA . CYS K 303 ? 1.2328 1.0024 1.1134 -0.0301 -0.0125 -0.1163 309 CYS K CA 21412 C C . CYS K 303 ? 1.1805 0.9504 1.0683 -0.0263 -0.0108 -0.1109 309 CYS K C 21413 O O . CYS K 303 ? 1.2487 1.0295 1.1417 -0.0272 -0.0100 -0.1059 309 CYS K O 21414 C CB . CYS K 303 ? 1.2492 1.0216 1.1261 -0.0237 -0.0094 -0.1209 309 CYS K CB 21415 S SG . CYS K 303 ? 1.5821 1.3535 1.4497 -0.0274 -0.0112 -0.1279 309 CYS K SG 21416 N N . PRO K 304 ? 1.0626 0.8204 0.9507 -0.0220 -0.0103 -0.1121 310 PRO K N 21417 C CA . PRO K 304 ? 1.1654 0.9229 1.0600 -0.0172 -0.0084 -0.1076 310 PRO K CA 21418 C C . PRO K 304 ? 1.1106 0.8796 1.0080 -0.0106 -0.0042 -0.1070 310 PRO K C 21419 O O . PRO K 304 ? 1.1744 0.9464 1.0675 -0.0078 -0.0024 -0.1114 310 PRO K O 21420 C CB . PRO K 304 ? 1.1385 0.8800 1.0314 -0.0136 -0.0089 -0.1109 310 PRO K CB 21421 C CG . PRO K 304 ? 1.1656 0.8975 1.0517 -0.0190 -0.0121 -0.1156 310 PRO K CG 21422 C CD . PRO K 304 ? 1.1432 0.8861 1.0254 -0.0219 -0.0118 -0.1179 310 PRO K CD 21423 N N . LYS K 305 ? 0.9215 0.6968 0.8256 -0.0082 -0.0026 -0.1016 311 LYS K N 21424 C CA . LYS K 305 ? 0.9248 0.7107 0.8320 -0.0020 0.0013 -0.1005 311 LYS K CA 21425 C C . LYS K 305 ? 0.9267 0.7060 0.8324 0.0053 0.0039 -0.1045 311 LYS K C 21426 O O . LYS K 305 ? 0.9600 0.7277 0.8665 0.0073 0.0031 -0.1053 311 LYS K O 21427 C CB . LYS K 305 ? 0.8653 0.6578 0.7801 -0.0013 0.0021 -0.0939 311 LYS K CB 21428 C CG . LYS K 305 ? 0.8197 0.6200 0.7362 -0.0081 0.0001 -0.0899 311 LYS K CG 21429 C CD . LYS K 305 ? 0.8601 0.6700 0.7730 -0.0105 0.0003 -0.0922 311 LYS K CD 21430 C CE . LYS K 305 ? 0.9436 0.7623 0.8589 -0.0168 -0.0016 -0.0885 311 LYS K CE 21431 N NZ . LYS K 305 ? 0.8542 0.6822 0.7662 -0.0190 -0.0017 -0.0907 311 LYS K NZ 21432 N N . TYR K 306 ? 0.9352 0.7222 0.8390 0.0094 0.0070 -0.1071 312 TYR K N 21433 C CA . TYR K 306 ? 1.0098 0.7921 0.9122 0.0165 0.0100 -0.1111 312 TYR K CA 21434 C C . TYR K 306 ? 1.0629 0.8475 0.9728 0.0222 0.0125 -0.1071 312 TYR K C 21435 O O . TYR K 306 ? 1.1031 0.8985 1.0178 0.0226 0.0139 -0.1023 312 TYR K O 21436 C CB . TYR K 306 ? 1.0914 0.8815 0.9889 0.0188 0.0126 -0.1150 312 TYR K CB 21437 C CG . TYR K 306 ? 1.0533 0.8400 0.9495 0.0262 0.0161 -0.1191 312 TYR K CG 21438 C CD1 . TYR K 306 ? 1.0441 0.8186 0.9349 0.0274 0.0155 -0.1252 312 TYR K CD1 21439 C CD2 . TYR K 306 ? 1.0366 0.8322 0.9370 0.0319 0.0201 -0.1170 312 TYR K CD2 21440 C CE1 . TYR K 306 ? 1.1549 0.9266 1.0447 0.0344 0.0189 -0.1293 312 TYR K CE1 21441 C CE2 . TYR K 306 ? 1.0918 0.8851 0.9913 0.0387 0.0236 -0.1208 312 TYR K CE2 21442 C CZ . TYR K 306 ? 1.1775 0.9590 1.0717 0.0400 0.0230 -0.1270 312 TYR K CZ 21443 O OH . TYR K 306 ? 1.1122 0.8917 1.0057 0.0469 0.0267 -0.1310 312 TYR K OH 21444 N N . VAL K 307 ? 0.7685 0.5426 0.6794 0.0267 0.0130 -0.1091 313 VAL K N 21445 C CA . VAL K 307 ? 0.6938 0.4688 0.6120 0.0321 0.0149 -0.1054 313 VAL K CA 21446 C C . VAL K 307 ? 0.8223 0.5930 0.7399 0.0396 0.0181 -0.1100 313 VAL K C 21447 O O . VAL K 307 ? 0.9180 0.6795 0.8300 0.0403 0.0176 -0.1159 313 VAL K O 21448 C CB . VAL K 307 ? 0.7200 0.4862 0.6421 0.0294 0.0116 -0.1015 313 VAL K CB 21449 C CG1 . VAL K 307 ? 0.8123 0.5739 0.7401 0.0359 0.0130 -0.1002 313 VAL K CG1 21450 C CG2 . VAL K 307 ? 0.6813 0.4558 0.6069 0.0240 0.0100 -0.0954 313 VAL K CG2 21451 N N . LYS K 308 ? 1.1411 0.9187 1.0644 0.0453 0.0214 -0.1075 314 LYS K N 21452 C CA . LYS K 308 ? 1.1520 0.9274 1.0758 0.0529 0.0249 -0.1114 314 LYS K CA 21453 C C . LYS K 308 ? 1.2972 1.0595 1.2240 0.0561 0.0236 -0.1123 314 LYS K C 21454 O O . LYS K 308 ? 1.3651 1.1227 1.2913 0.0620 0.0259 -0.1168 314 LYS K O 21455 C CB . LYS K 308 ? 1.1984 0.9865 1.1278 0.0575 0.0289 -0.1081 314 LYS K CB 21456 C CG . LYS K 308 ? 1.3810 1.1781 1.3062 0.0598 0.0326 -0.1114 314 LYS K CG 21457 C CD . LYS K 308 ? 1.6114 1.4205 1.5426 0.0641 0.0363 -0.1076 314 LYS K CD 21458 C CE . LYS K 308 ? 1.4858 1.3022 1.4221 0.0601 0.0346 -0.1006 314 LYS K CE 21459 N NZ . LYS K 308 ? 1.3646 1.1920 1.3071 0.0641 0.0380 -0.0967 314 LYS K NZ 21460 N N . SER K 309 ? 1.3830 1.1397 1.3130 0.0523 0.0199 -0.1080 315 SER K N 21461 C CA . SER K 309 ? 1.2849 1.0295 1.2185 0.0551 0.0182 -0.1075 315 SER K CA 21462 C C . SER K 309 ? 1.3496 1.0808 1.2778 0.0572 0.0176 -0.1145 315 SER K C 21463 O O . SER K 309 ? 1.3380 1.0659 1.2589 0.0533 0.0164 -0.1188 315 SER K O 21464 C CB . SER K 309 ? 1.3668 1.1068 1.3027 0.0491 0.0137 -0.1020 315 SER K CB 21465 O OG . SER K 309 ? 1.4447 1.1967 1.3858 0.0475 0.0143 -0.0957 315 SER K OG 21466 N N . THR K 310 ? 1.1203 0.8437 1.0525 0.0634 0.0182 -0.1157 316 THR K N 21467 C CA . THR K 310 ? 1.1838 0.8935 1.1118 0.0660 0.0176 -0.1223 316 THR K CA 21468 C C . THR K 310 ? 1.2254 0.9202 1.1534 0.0624 0.0125 -0.1208 316 THR K C 21469 O O . THR K 310 ? 1.1916 0.8739 1.1141 0.0612 0.0106 -0.1259 316 THR K O 21470 C CB . THR K 310 ? 1.0754 0.7848 1.0076 0.0755 0.0214 -0.1252 316 THR K CB 21471 O OG1 . THR K 310 ? 1.3060 0.9996 1.2359 0.0781 0.0199 -0.1304 316 THR K OG1 21472 C CG2 . THR K 310 ? 1.2252 0.9399 1.1671 0.0789 0.0220 -0.1187 316 THR K CG2 21473 N N . LYS K 311 ? 1.1434 0.8394 1.0774 0.0604 0.0104 -0.1137 317 LYS K N 21474 C CA . LYS K 311 ? 1.2082 0.8914 1.1423 0.0559 0.0053 -0.1110 317 LYS K CA 21475 C C . LYS K 311 ? 1.1503 0.8401 1.0885 0.0506 0.0032 -0.1029 317 LYS K C 21476 O O . LYS K 311 ? 1.1367 0.8361 1.0813 0.0536 0.0050 -0.0984 317 LYS K O 21477 C CB . LYS K 311 ? 1.2739 0.9446 1.2119 0.0623 0.0046 -0.1121 317 LYS K CB 21478 C CG . LYS K 311 ? 1.2915 0.9698 1.2386 0.0691 0.0071 -0.1082 317 LYS K CG 21479 C CD . LYS K 311 ? 1.5075 1.1728 1.4592 0.0738 0.0050 -0.1076 317 LYS K CD 21480 C CE . LYS K 311 ? 1.6484 1.3046 1.6005 0.0675 -0.0005 -0.1021 317 LYS K CE 21481 N NZ . LYS K 311 ? 1.1511 0.7946 1.1080 0.0721 -0.0030 -0.1009 317 LYS K NZ 21482 N N . LEU K 312 ? 1.0274 0.7121 0.9617 0.0426 -0.0008 -0.1013 318 LEU K N 21483 C CA . LEU K 312 ? 1.0949 0.7843 1.0326 0.0370 -0.0032 -0.0939 318 LEU K CA 21484 C C . LEU K 312 ? 1.1649 0.8395 1.1019 0.0329 -0.0081 -0.0916 318 LEU K C 21485 O O . LEU K 312 ? 1.0980 0.7692 1.0305 0.0251 -0.0111 -0.0909 318 LEU K O 21486 C CB . LEU K 312 ? 0.9726 0.6732 0.9068 0.0302 -0.0030 -0.0929 318 LEU K CB 21487 C CG . LEU K 312 ? 0.9555 0.6725 0.8915 0.0332 0.0014 -0.0928 318 LEU K CG 21488 C CD1 . LEU K 312 ? 0.8946 0.6218 0.8280 0.0262 0.0008 -0.0909 318 LEU K CD1 21489 C CD2 . LEU K 312 ? 0.8914 0.6152 0.8355 0.0383 0.0033 -0.0879 318 LEU K CD2 21490 N N . ARG K 313 ? 1.6357 1.3016 1.5771 0.0382 -0.0089 -0.0904 319 ARG K N 21491 C CA . ARG K 313 ? 1.6226 1.2731 1.5636 0.0353 -0.0136 -0.0884 319 ARG K CA 21492 C C . ARG K 313 ? 1.4863 1.1402 1.4316 0.0310 -0.0161 -0.0800 319 ARG K C 21493 O O . ARG K 313 ? 1.3849 1.0453 1.3368 0.0353 -0.0148 -0.0759 319 ARG K O 21494 C CB . ARG K 313 ? 1.4605 1.0991 1.4041 0.0433 -0.0136 -0.0914 319 ARG K CB 21495 C CG . ARG K 313 ? 1.6646 1.2850 1.6067 0.0408 -0.0185 -0.0905 319 ARG K CG 21496 C CD . ARG K 313 ? 1.6634 1.2703 1.6031 0.0465 -0.0183 -0.0977 319 ARG K CD 21497 N NE . ARG K 313 ? 1.6710 1.2745 1.6024 0.0426 -0.0182 -0.1042 319 ARG K NE 21498 C CZ . ARG K 313 ? 1.7244 1.3158 1.6501 0.0358 -0.0222 -0.1052 319 ARG K CZ 21499 N NH1 . ARG K 313 ? 1.6096 1.1909 1.5367 0.0320 -0.0267 -0.1000 319 ARG K NH1 21500 N NH2 . ARG K 313 ? 1.6651 1.2546 1.5834 0.0325 -0.0219 -0.1114 319 ARG K NH2 21501 N N . LEU K 314 ? 1.5637 1.2134 1.5051 0.0224 -0.0198 -0.0775 320 LEU K N 21502 C CA . LEU K 314 ? 1.5525 1.2058 1.4969 0.0171 -0.0222 -0.0698 320 LEU K CA 21503 C C . LEU K 314 ? 1.6293 1.2668 1.5743 0.0158 -0.0268 -0.0666 320 LEU K C 21504 O O . LEU K 314 ? 1.8053 1.4305 1.7452 0.0112 -0.0299 -0.0686 320 LEU K O 21505 C CB . LEU K 314 ? 1.4873 1.1477 1.4273 0.0080 -0.0230 -0.0687 320 LEU K CB 21506 C CG . LEU K 314 ? 1.4940 1.1615 1.4366 0.0022 -0.0247 -0.0612 320 LEU K CG 21507 C CD1 . LEU K 314 ? 1.4765 1.1598 1.4248 0.0063 -0.0211 -0.0583 320 LEU K CD1 21508 C CD2 . LEU K 314 ? 1.4035 1.0743 1.3411 -0.0073 -0.0263 -0.0609 320 LEU K CD2 21509 N N . ALA K 315 ? 1.2762 0.9142 1.2275 0.0196 -0.0273 -0.0615 321 ALA K N 21510 C CA . ALA K 315 ? 1.4174 1.0409 1.3699 0.0190 -0.0317 -0.0579 321 ALA K CA 21511 C C . ALA K 315 ? 1.3588 0.9788 1.3078 0.0089 -0.0358 -0.0529 321 ALA K C 21512 O O . ALA K 315 ? 1.2710 0.9032 1.2203 0.0037 -0.0351 -0.0491 321 ALA K O 21513 C CB . ALA K 315 ? 1.1851 0.8117 1.1455 0.0254 -0.0313 -0.0532 321 ALA K CB 21514 N N . THR K 316 ? 1.3406 0.9439 1.2863 0.0060 -0.0399 -0.0531 322 THR K N 21515 C CA . THR K 316 ? 1.4563 1.0547 1.3985 -0.0037 -0.0441 -0.0482 322 THR K CA 21516 C C . THR K 316 ? 1.5202 1.1062 1.4650 -0.0032 -0.0483 -0.0426 322 THR K C 21517 O O . THR K 316 ? 1.5478 1.1354 1.4928 -0.0093 -0.0508 -0.0360 322 THR K O 21518 C CB . THR K 316 ? 1.4314 1.0207 1.3662 -0.0099 -0.0459 -0.0529 322 THR K CB 21519 O OG1 . THR K 316 ? 1.4775 1.0516 1.4108 -0.0046 -0.0468 -0.0583 322 THR K OG1 21520 C CG2 . THR K 316 ? 1.4505 1.0532 1.3823 -0.0122 -0.0423 -0.0572 322 THR K CG2 21521 N N . GLY K 317 ? 1.4678 1.0417 1.4146 0.0041 -0.0490 -0.0454 323 GLY K N 21522 C CA . GLY K 317 ? 1.4142 0.9754 1.3638 0.0057 -0.0532 -0.0405 323 GLY K CA 21523 C C . GLY K 317 ? 1.3857 0.9560 1.3431 0.0120 -0.0518 -0.0359 323 GLY K C 21524 O O . GLY K 317 ? 1.4309 1.0179 1.3908 0.0120 -0.0485 -0.0344 323 GLY K O 21525 N N . LEU K 318 ? 1.3593 0.9186 1.3207 0.0175 -0.0544 -0.0337 324 LEU K N 21526 C CA . LEU K 318 ? 1.3089 0.8756 1.2781 0.0236 -0.0537 -0.0291 324 LEU K CA 21527 C C . LEU K 318 ? 1.4243 0.9858 1.3985 0.0347 -0.0521 -0.0335 324 LEU K C 21528 O O . LEU K 318 ? 1.4188 0.9702 1.3904 0.0376 -0.0518 -0.0400 324 LEU K O 21529 C CB . LEU K 318 ? 1.3221 0.8826 1.2923 0.0192 -0.0587 -0.0205 324 LEU K CB 21530 C CG . LEU K 318 ? 1.4754 1.0154 1.4419 0.0160 -0.0642 -0.0193 324 LEU K CG 21531 C CD1 . LEU K 318 ? 1.4067 0.9413 1.3764 0.0152 -0.0687 -0.0108 324 LEU K CD1 21532 C CD2 . LEU K 318 ? 1.4135 0.9500 1.3718 0.0056 -0.0655 -0.0203 324 LEU K CD2 21533 N N . ARG K 319 ? 1.2362 0.8051 1.2180 0.0409 -0.0512 -0.0299 325 ARG K N 21534 C CA . ARG K 319 ? 1.2324 0.7982 1.2202 0.0519 -0.0495 -0.0337 325 ARG K CA 21535 C C . ARG K 319 ? 1.5473 1.0923 1.5337 0.0543 -0.0534 -0.0358 325 ARG K C 21536 O O . ARG K 319 ? 1.6668 1.2003 1.6507 0.0488 -0.0585 -0.0310 325 ARG K O 21537 C CB . ARG K 319 ? 1.0358 0.6104 1.0321 0.0570 -0.0494 -0.0280 325 ARG K CB 21538 C CG . ARG K 319 ? 1.1798 0.7749 1.1785 0.0563 -0.0450 -0.0267 325 ARG K CG 21539 C CD . ARG K 319 ? 1.2721 0.8752 1.2795 0.0618 -0.0450 -0.0215 325 ARG K CD 21540 N NE . ARG K 319 ? 1.4456 1.0678 1.4553 0.0611 -0.0410 -0.0203 325 ARG K NE 21541 C CZ . ARG K 319 ? 1.5053 1.1383 1.5189 0.0676 -0.0360 -0.0244 325 ARG K CZ 21542 N NH1 . ARG K 319 ? 1.3981 1.0253 1.4139 0.0755 -0.0342 -0.0302 325 ARG K NH1 21543 N NH2 . ARG K 319 ? 1.4175 1.0671 1.4329 0.0662 -0.0328 -0.0228 325 ARG K NH2 21544 N N . ASN K 320 ? 1.8961 1.4364 1.8840 0.0624 -0.0510 -0.0429 326 ASN K N 21545 C CA . ASN K 320 ? 1.8709 1.3913 1.8575 0.0655 -0.0542 -0.0461 326 ASN K CA 21546 C C . ASN K 320 ? 1.9438 1.4606 1.9391 0.0759 -0.0546 -0.0455 326 ASN K C 21547 O O . ASN K 320 ? 1.8614 1.3906 1.8626 0.0830 -0.0503 -0.0473 326 ASN K O 21548 C CB . ASN K 320 ? 1.8092 1.3249 1.7899 0.0662 -0.0515 -0.0556 326 ASN K CB 21549 C CG . ASN K 320 ? 1.9755 1.4692 1.9522 0.0658 -0.0557 -0.0585 326 ASN K CG 21550 O OD1 . ASN K 320 ? 1.9472 1.4312 1.9185 0.0573 -0.0600 -0.0552 326 ASN K OD1 21551 N ND2 . ASN K 320 ? 2.0426 1.5282 2.0220 0.0750 -0.0544 -0.0646 326 ASN K ND2 21552 N N . ILE K 321 ? 1.9571 1.4568 1.9532 0.0768 -0.0599 -0.0427 327 ILE K N 21553 C CA . ILE K 321 ? 2.0346 1.5294 2.0393 0.0868 -0.0610 -0.0417 327 ILE K CA 21554 C C . ILE K 321 ? 1.7625 1.2350 1.7658 0.0898 -0.0649 -0.0448 327 ILE K C 21555 O O . ILE K 321 ? 1.7195 1.1784 1.7179 0.0830 -0.0701 -0.0411 327 ILE K O 21556 C CB . ILE K 321 ? 1.8942 1.3942 1.9047 0.0858 -0.0642 -0.0319 327 ILE K CB 21557 C CG1 . ILE K 321 ? 1.6241 1.1459 1.6361 0.0828 -0.0604 -0.0289 327 ILE K CG1 21558 C CG2 . ILE K 321 ? 1.6545 1.1503 1.6744 0.0964 -0.0653 -0.0310 327 ILE K CG2 21559 C CD1 . ILE K 321 ? 1.6298 1.1586 1.6479 0.0827 -0.0628 -0.0200 327 ILE K CD1 21560 N N . LEU L 2 ? 1.0006 0.6764 1.0184 0.0372 -0.0463 0.0152 2 LEU L N 21561 C CA . LEU L 2 ? 1.0396 0.7289 1.0567 0.0315 -0.0453 0.0190 2 LEU L CA 21562 C C . LEU L 2 ? 1.0090 0.6938 1.0241 0.0253 -0.0502 0.0264 2 LEU L C 21563 O O . LEU L 2 ? 1.0328 0.7276 1.0489 0.0221 -0.0503 0.0308 2 LEU L O 21564 C CB . LEU L 2 ? 1.0508 0.7457 1.0616 0.0256 -0.0423 0.0152 2 LEU L CB 21565 C CG . LEU L 2 ? 0.9303 0.6425 0.9422 0.0244 -0.0380 0.0143 2 LEU L CG 21566 C CD1 . LEU L 2 ? 0.8342 0.5516 0.8399 0.0152 -0.0377 0.0152 2 LEU L CD1 21567 C CD2 . LEU L 2 ? 0.9203 0.6436 0.9393 0.0291 -0.0366 0.0172 2 LEU L CD2 21568 N N . PHE L 3 ? 1.3128 0.9821 1.3246 0.0233 -0.0544 0.0277 3 PHE L N 21569 C CA . PHE L 3 ? 1.2919 0.9554 1.3013 0.0171 -0.0595 0.0349 3 PHE L CA 21570 C C . PHE L 3 ? 1.3218 0.9742 1.3357 0.0226 -0.0637 0.0383 3 PHE L C 21571 O O . PHE L 3 ? 1.4676 1.1133 1.4798 0.0184 -0.0685 0.0446 3 PHE L O 21572 C CB . PHE L 3 ? 1.2717 0.9267 1.2727 0.0084 -0.0614 0.0347 3 PHE L CB 21573 C CG . PHE L 3 ? 1.3013 0.9683 1.2980 0.0016 -0.0582 0.0332 3 PHE L CG 21574 C CD1 . PHE L 3 ? 1.3384 1.0088 1.3329 0.0021 -0.0542 0.0264 3 PHE L CD1 21575 C CD2 . PHE L 3 ? 1.3630 1.0381 1.3577 -0.0052 -0.0591 0.0386 3 PHE L CD2 21576 C CE1 . PHE L 3 ? 1.2798 0.9613 1.2707 -0.0038 -0.0514 0.0251 3 PHE L CE1 21577 C CE2 . PHE L 3 ? 1.1698 0.8561 1.1609 -0.0111 -0.0561 0.0371 3 PHE L CE2 21578 C CZ . PHE L 3 ? 1.1750 0.8644 1.1644 -0.0103 -0.0523 0.0304 3 PHE L CZ 21579 N N . GLY L 4 ? 1.5013 1.1518 1.5209 0.0319 -0.0620 0.0342 4 GLY L N 21580 C CA . GLY L 4 ? 1.5856 1.2274 1.6110 0.0385 -0.0655 0.0370 4 GLY L CA 21581 C C . GLY L 4 ? 1.5617 1.1841 1.5841 0.0383 -0.0699 0.0371 4 GLY L C 21582 O O . GLY L 4 ? 1.5432 1.1570 1.5705 0.0445 -0.0728 0.0387 4 GLY L O 21583 N N . ALA L 5 ? 1.1685 0.7839 1.1830 0.0311 -0.0705 0.0354 5 ALA L N 21584 C CA . ALA L 5 ? 1.0710 0.6673 1.0817 0.0297 -0.0748 0.0356 5 ALA L CA 21585 C C . ALA L 5 ? 1.1188 0.7066 1.1315 0.0376 -0.0730 0.0280 5 ALA L C 21586 O O . ALA L 5 ? 1.0536 0.6346 1.0722 0.0456 -0.0746 0.0281 5 ALA L O 21587 C CB . ALA L 5 ? 1.0439 0.6364 1.0455 0.0189 -0.0761 0.0364 5 ALA L CB 21588 N N . ILE L 6 ? 0.9834 0.5716 0.9911 0.0353 -0.0697 0.0216 6 ILE L N 21589 C CA . ILE L 6 ? 0.9844 0.5651 0.9929 0.0420 -0.0676 0.0138 6 ILE L CA 21590 C C . ILE L 6 ? 0.9636 0.5530 0.9804 0.0526 -0.0639 0.0107 6 ILE L C 21591 O O . ILE L 6 ? 0.8898 0.4957 0.9096 0.0534 -0.0602 0.0110 6 ILE L O 21592 C CB . ILE L 6 ? 0.8677 0.4510 0.8694 0.0375 -0.0641 0.0074 6 ILE L CB 21593 C CG1 . ILE L 6 ? 0.9213 0.4963 0.9149 0.0268 -0.0676 0.0102 6 ILE L CG1 21594 C CG2 . ILE L 6 ? 0.7400 0.3154 0.7420 0.0444 -0.0619 -0.0008 6 ILE L CG2 21595 C CD1 . ILE L 6 ? 0.7834 0.3607 0.7704 0.0217 -0.0647 0.0044 6 ILE L CD1 21596 N N . ALA L 7 ? 1.0736 0.6521 1.0943 0.0606 -0.0649 0.0078 7 ALA L N 21597 C CA . ALA L 7 ? 1.0749 0.6607 1.1042 0.0710 -0.0617 0.0050 7 ALA L CA 21598 C C . ALA L 7 ? 1.1955 0.7935 1.2314 0.0723 -0.0623 0.0117 7 ALA L C 21599 O O . ALA L 7 ? 1.1195 0.7290 1.1623 0.0791 -0.0587 0.0100 7 ALA L O 21600 C CB . ALA L 7 ? 0.9657 0.5619 0.9942 0.0736 -0.0553 -0.0026 7 ALA L CB 21601 N N . GLY L 8 ? 1.5860 1.1815 1.6197 0.0656 -0.0669 0.0193 8 GLY L N 21602 C CA . GLY L 8 ? 1.4804 1.0862 1.5195 0.0659 -0.0682 0.0262 8 GLY L CA 21603 C C . GLY L 8 ? 1.5197 1.1136 1.5622 0.0680 -0.0744 0.0322 8 GLY L C 21604 O O . GLY L 8 ? 1.5062 1.0939 1.5550 0.0768 -0.0752 0.0305 8 GLY L O 21605 N N . PHE L 9 ? 1.4526 1.0432 1.4908 0.0600 -0.0789 0.0394 9 PHE L N 21606 C CA . PHE L 9 ? 1.2595 0.8379 1.2999 0.0611 -0.0853 0.0458 9 PHE L CA 21607 C C . PHE L 9 ? 1.4520 1.0100 1.4875 0.0599 -0.0887 0.0439 9 PHE L C 21608 O O . PHE L 9 ? 1.7198 1.2648 1.7572 0.0620 -0.0941 0.0480 9 PHE L O 21609 C CB . PHE L 9 ? 1.2456 0.8290 1.2837 0.0533 -0.0889 0.0546 9 PHE L CB 21610 C CG . PHE L 9 ? 1.3147 0.8956 1.3428 0.0419 -0.0897 0.0562 9 PHE L CG 21611 C CD1 . PHE L 9 ? 1.4338 0.9973 1.4559 0.0374 -0.0940 0.0574 9 PHE L CD1 21612 C CD2 . PHE L 9 ? 1.3673 0.9632 1.3922 0.0356 -0.0865 0.0568 9 PHE L CD2 21613 C CE1 . PHE L 9 ? 1.3782 0.9402 1.3914 0.0267 -0.0947 0.0591 9 PHE L CE1 21614 C CE2 . PHE L 9 ? 1.3927 0.9871 1.4089 0.0252 -0.0872 0.0582 9 PHE L CE2 21615 C CZ . PHE L 9 ? 1.3266 0.9043 1.3370 0.0206 -0.0913 0.0594 9 PHE L CZ 21616 N N . ILE L 10 ? 1.3640 0.9194 1.3933 0.0566 -0.0857 0.0376 10 ILE L N 21617 C CA . ILE L 10 ? 1.4406 0.9774 1.4656 0.0567 -0.0880 0.0339 10 ILE L CA 21618 C C . ILE L 10 ? 1.5504 1.0861 1.5837 0.0689 -0.0859 0.0289 10 ILE L C 21619 O O . ILE L 10 ? 1.6516 1.1834 1.6917 0.0750 -0.0890 0.0326 10 ILE L O 21620 C CB . ILE L 10 ? 1.3774 0.9089 1.3921 0.0453 -0.0892 0.0346 10 ILE L CB 21621 C CG1 . ILE L 10 ? 1.3435 0.8759 1.3553 0.0369 -0.0936 0.0440 10 ILE L CG1 21622 C CG2 . ILE L 10 ? 1.4406 0.9521 1.4511 0.0453 -0.0918 0.0309 10 ILE L CG2 21623 C CD1 . ILE L 10 ? 1.3675 0.8952 1.3696 0.0255 -0.0949 0.0451 10 ILE L CD1 21624 N N . GLU L 11 ? 1.2712 0.8109 1.3040 0.0725 -0.0805 0.0204 11 GLU L N 21625 C CA . GLU L 11 ? 1.4465 0.9833 1.4857 0.0837 -0.0781 0.0141 11 GLU L CA 21626 C C . GLU L 11 ? 1.4355 0.9635 1.4676 0.0819 -0.0760 0.0061 11 GLU L C 21627 O O . GLU L 11 ? 1.3193 0.8579 1.3489 0.0808 -0.0707 0.0008 11 GLU L O 21628 C CB . GLU L 11 ? 1.4827 1.0131 1.5310 0.0946 -0.0799 0.0140 11 GLU L CB 21629 C CG . GLU L 11 ? 1.8257 1.3663 1.8819 0.0973 -0.0816 0.0212 11 GLU L CG 21630 C CD . GLU L 11 ? 2.1783 1.7054 2.2399 0.1026 -0.0875 0.0257 11 GLU L CD 21631 O OE1 . GLU L 11 ? 2.0064 1.5333 2.0687 0.0988 -0.0923 0.0342 11 GLU L OE1 21632 O OE2 . GLU L 11 ? 2.1460 1.6627 2.2111 0.1106 -0.0875 0.0206 11 GLU L OE2 21633 N N . GLY L 12 ? 1.7056 1.2142 1.7345 0.0815 -0.0802 0.0054 12 GLY L N 21634 C CA . GLY L 12 ? 1.5485 1.0473 1.5712 0.0806 -0.0785 -0.0025 12 GLY L CA 21635 C C . GLY L 12 ? 1.6787 1.1688 1.6915 0.0692 -0.0814 -0.0009 12 GLY L C 21636 O O . GLY L 12 ? 1.6740 1.1664 1.6842 0.0614 -0.0845 0.0066 12 GLY L O 21637 N N . GLY L 13 ? 1.0485 0.5287 1.0555 0.0683 -0.0804 -0.0080 13 GLY L N 21638 C CA . GLY L 13 ? 1.0989 0.5697 1.0966 0.0578 -0.0831 -0.0073 13 GLY L CA 21639 C C . GLY L 13 ? 1.1614 0.6091 1.1566 0.0589 -0.0877 -0.0091 13 GLY L C 21640 O O . GLY L 13 ? 1.1315 0.5710 1.1319 0.0685 -0.0879 -0.0125 13 GLY L O 21641 N N . TRP L 14 ? 1.6364 1.0734 1.6237 0.0492 -0.0914 -0.0068 14 TRP L N 21642 C CA . TRP L 14 ? 1.7771 1.1911 1.7616 0.0490 -0.0964 -0.0075 14 TRP L CA 21643 C C . TRP L 14 ? 1.7406 1.1460 1.7183 0.0471 -0.0948 -0.0163 14 TRP L C 21644 O O . TRP L 14 ? 1.7867 1.1922 1.7569 0.0372 -0.0951 -0.0163 14 TRP L O 21645 C CB . TRP L 14 ? 1.8208 1.2259 1.8011 0.0395 -0.1026 0.0017 14 TRP L CB 21646 C CG . TRP L 14 ? 1.7516 1.1636 1.7378 0.0408 -0.1050 0.0106 14 TRP L CG 21647 C CD1 . TRP L 14 ? 1.5251 0.9412 1.5204 0.0511 -0.1045 0.0116 14 TRP L CD1 21648 C CD2 . TRP L 14 ? 1.6369 1.0525 1.6201 0.0315 -0.1083 0.0199 14 TRP L CD2 21649 N NE1 . TRP L 14 ? 1.6269 1.0490 1.6251 0.0487 -0.1075 0.0210 14 TRP L NE1 21650 C CE2 . TRP L 14 ? 1.6093 1.0311 1.5999 0.0367 -0.1098 0.0262 14 TRP L CE2 21651 C CE3 . TRP L 14 ? 1.6855 1.1003 1.6606 0.0191 -0.1101 0.0234 14 TRP L CE3 21652 C CZ2 . TRP L 14 ? 1.7194 1.1462 1.7091 0.0299 -0.1130 0.0357 14 TRP L CZ2 21653 C CZ3 . TRP L 14 ? 1.7950 1.2148 1.7692 0.0125 -0.1131 0.0328 14 TRP L CZ3 21654 C CH2 . TRP L 14 ? 1.9401 1.3657 1.9214 0.0179 -0.1145 0.0388 14 TRP L CH2 21655 N N . THR L 15 ? 2.1802 1.5782 2.1609 0.0566 -0.0930 -0.0238 15 THR L N 21656 C CA . THR L 15 ? 2.4218 1.8092 2.3963 0.0558 -0.0919 -0.0325 15 THR L CA 21657 C C . THR L 15 ? 2.3706 1.7384 2.3382 0.0473 -0.0981 -0.0296 15 THR L C 21658 O O . THR L 15 ? 2.1744 1.5351 2.1346 0.0419 -0.0980 -0.0348 15 THR L O 21659 C CB . THR L 15 ? 2.4626 1.8426 2.4419 0.0680 -0.0900 -0.0403 15 THR L CB 21660 O OG1 . THR L 15 ? 2.4772 1.8389 2.4599 0.0722 -0.0955 -0.0370 15 THR L OG1 21661 C CG2 . THR L 15 ? 2.2432 1.6420 2.2305 0.0769 -0.0845 -0.0419 15 THR L CG2 21662 N N . GLY L 16 ? 2.1363 1.4956 2.1063 0.0459 -0.1035 -0.0211 16 GLY L N 21663 C CA . GLY L 16 ? 2.1860 1.5265 2.1500 0.0379 -0.1098 -0.0170 16 GLY L CA 21664 C C . GLY L 16 ? 2.2743 1.6205 2.2302 0.0245 -0.1100 -0.0143 16 GLY L C 21665 O O . GLY L 16 ? 2.4381 1.7727 2.3867 0.0182 -0.1117 -0.0178 16 GLY L O 21666 N N . MET L 17 ? 2.1437 1.5078 2.1008 0.0201 -0.1084 -0.0084 17 MET L N 21667 C CA . MET L 17 ? 2.2056 1.5773 2.1558 0.0077 -0.1083 -0.0055 17 MET L CA 21668 C C . MET L 17 ? 2.2696 1.6484 2.2151 0.0056 -0.1035 -0.0144 17 MET L C 21669 O O . MET L 17 ? 2.2723 1.6645 2.2213 0.0123 -0.0981 -0.0198 17 MET L O 21670 C CB . MET L 17 ? 2.0542 1.4448 2.0074 0.0048 -0.1070 0.0020 17 MET L CB 21671 C CG . MET L 17 ? 2.1694 1.5698 2.1162 -0.0075 -0.1064 0.0049 17 MET L CG 21672 S SD . MET L 17 ? 2.2945 1.7129 2.2443 -0.0114 -0.1063 0.0148 17 MET L SD 21673 C CE . MET L 17 ? 2.1052 1.5389 2.0645 0.0016 -0.1011 0.0115 17 MET L CE 21674 N N . VAL L 18 ? 2.4353 1.8052 2.3729 -0.0037 -0.1056 -0.0157 18 VAL L N 21675 C CA . VAL L 18 ? 2.6328 2.0072 2.5655 -0.0062 -0.1018 -0.0242 18 VAL L CA 21676 C C . VAL L 18 ? 2.5620 1.9407 2.4875 -0.0195 -0.1028 -0.0217 18 VAL L C 21677 O O . VAL L 18 ? 2.4324 1.8104 2.3525 -0.0235 -0.1013 -0.0280 18 VAL L O 21678 C CB . VAL L 18 ? 2.7024 2.0577 2.6326 -0.0017 -0.1031 -0.0322 18 VAL L CB 21679 C CG1 . VAL L 18 ? 2.4252 1.7794 2.3626 0.0121 -0.1007 -0.0367 18 VAL L CG1 21680 C CG2 . VAL L 18 ? 2.5160 1.8490 2.4423 -0.0074 -0.1100 -0.0280 18 VAL L CG2 21681 N N . ASP L 19 ? 2.2846 1.6682 2.2101 -0.0264 -0.1052 -0.0125 19 ASP L N 21682 C CA . ASP L 19 ? 2.2715 1.6593 2.1905 -0.0393 -0.1063 -0.0093 19 ASP L CA 21683 C C . ASP L 19 ? 2.2123 1.6244 2.1326 -0.0419 -0.1015 -0.0081 19 ASP L C 21684 O O . ASP L 19 ? 2.1749 1.5944 2.0904 -0.0512 -0.1007 -0.0082 19 ASP L O 21685 C CB . ASP L 19 ? 2.3946 1.7712 2.3117 -0.0465 -0.1123 0.0001 19 ASP L CB 21686 C CG . ASP L 19 ? 2.6449 1.9979 2.5625 -0.0421 -0.1173 0.0003 19 ASP L CG 21687 O OD1 . ASP L 19 ? 2.6335 1.9760 2.5504 -0.0366 -0.1166 -0.0077 19 ASP L OD1 21688 O OD2 . ASP L 19 ? 2.6082 1.9530 2.5268 -0.0440 -0.1219 0.0085 19 ASP L OD2 21689 N N . GLY L 20 ? 1.5164 0.9410 1.4435 -0.0339 -0.0985 -0.0069 20 GLY L N 21690 C CA . GLY L 20 ? 1.3172 0.7646 1.2462 -0.0355 -0.0940 -0.0056 20 GLY L CA 21691 C C . GLY L 20 ? 1.5084 0.9667 1.4450 -0.0246 -0.0905 -0.0063 20 GLY L C 21692 O O . GLY L 20 ? 1.4468 0.8958 1.3875 -0.0154 -0.0911 -0.0087 20 GLY L O 21693 N N . TRP L 21 ? 1.9267 1.4050 1.8656 -0.0256 -0.0868 -0.0044 21 TRP L N 21694 C CA . TRP L 21 ? 1.9501 1.4406 1.8962 -0.0160 -0.0831 -0.0051 21 TRP L CA 21695 C C . TRP L 21 ? 1.7366 1.2260 1.6879 -0.0134 -0.0860 0.0030 21 TRP L C 21696 O O . TRP L 21 ? 1.5792 1.0688 1.5368 -0.0038 -0.0852 0.0023 21 TRP L O 21697 C CB . TRP L 21 ? 2.0137 1.5258 1.9603 -0.0177 -0.0779 -0.0066 21 TRP L CB 21698 C CG . TRP L 21 ? 1.7716 1.2876 1.7153 -0.0166 -0.0739 -0.0154 21 TRP L CG 21699 C CD1 . TRP L 21 ? 1.7380 1.2454 1.6819 -0.0096 -0.0727 -0.0228 21 TRP L CD1 21700 C CD2 . TRP L 21 ? 1.7775 1.3075 1.7178 -0.0225 -0.0707 -0.0177 21 TRP L CD2 21701 N NE1 . TRP L 21 ? 1.8852 1.4002 1.8255 -0.0110 -0.0691 -0.0295 21 TRP L NE1 21702 C CE2 . TRP L 21 ? 1.8031 1.3321 1.7414 -0.0189 -0.0679 -0.0263 21 TRP L CE2 21703 C CE3 . TRP L 21 ? 1.7165 1.2600 1.6554 -0.0305 -0.0700 -0.0133 21 TRP L CE3 21704 C CZ2 . TRP L 21 ? 1.7500 1.2907 1.6849 -0.0230 -0.0646 -0.0304 21 TRP L CZ2 21705 C CZ3 . TRP L 21 ? 1.6223 1.1775 1.5582 -0.0343 -0.0666 -0.0175 21 TRP L CZ3 21706 C CH2 . TRP L 21 ? 1.6451 1.1988 1.5791 -0.0306 -0.0641 -0.0258 21 TRP L CH2 21707 N N . TYR L 22 ? 2.1628 1.6514 2.1112 -0.0221 -0.0895 0.0106 22 TYR L N 21708 C CA . TYR L 22 ? 2.2937 1.7811 2.2461 -0.0208 -0.0928 0.0188 22 TYR L CA 21709 C C . TYR L 22 ? 2.3543 1.8233 2.3025 -0.0269 -0.0992 0.0243 22 TYR L C 21710 O O . TYR L 22 ? 2.4428 1.9067 2.3843 -0.0361 -0.1007 0.0243 22 TYR L O 21711 C CB . TYR L 22 ? 2.3076 1.8139 2.2609 -0.0254 -0.0907 0.0240 22 TYR L CB 21712 C CG . TYR L 22 ? 2.1299 1.6540 2.0830 -0.0257 -0.0848 0.0187 22 TYR L CG 21713 C CD1 . TYR L 22 ? 2.1103 1.6402 2.0575 -0.0352 -0.0837 0.0179 22 TYR L CD1 21714 C CD2 . TYR L 22 ? 1.9800 1.5150 1.9390 -0.0165 -0.0804 0.0146 22 TYR L CD2 21715 C CE1 . TYR L 22 ? 2.1045 1.6505 2.0517 -0.0353 -0.0786 0.0132 22 TYR L CE1 21716 C CE2 . TYR L 22 ? 2.0299 1.5806 1.9886 -0.0168 -0.0751 0.0100 22 TYR L CE2 21717 C CZ . TYR L 22 ? 2.0790 1.6350 2.0319 -0.0261 -0.0743 0.0093 22 TYR L CZ 21718 O OH . TYR L 22 ? 1.9198 1.4914 1.8726 -0.0262 -0.0694 0.0049 22 TYR L OH 21719 N N . GLY L 23 ? 2.9095 2.3689 2.8618 -0.0219 -0.1030 0.0290 23 GLY L N 21720 C CA . GLY L 23 ? 2.9613 2.4026 2.9099 -0.0272 -0.1094 0.0347 23 GLY L CA 21721 C C . GLY L 23 ? 3.0823 2.5170 3.0362 -0.0216 -0.1134 0.0413 23 GLY L C 21722 O O . GLY L 23 ? 3.0412 2.4884 3.0012 -0.0159 -0.1115 0.0433 23 GLY L O 21723 N N . TYR L 24 ? 1.9578 1.3726 1.9095 -0.0233 -0.1192 0.0446 24 TYR L N 21724 C CA . TYR L 24 ? 1.7596 1.1662 1.7157 -0.0188 -0.1240 0.0516 24 TYR L CA 21725 C C . TYR L 24 ? 1.9187 1.3042 1.8769 -0.0115 -0.1275 0.0487 24 TYR L C 21726 O O . TYR L 24 ? 1.8705 1.2448 1.8249 -0.0122 -0.1272 0.0423 24 TYR L O 21727 C CB . TYR L 24 ? 1.7092 1.1123 1.6604 -0.0293 -0.1289 0.0615 24 TYR L CB 21728 C CG . TYR L 24 ? 1.6156 1.0363 1.5626 -0.0390 -0.1260 0.0639 24 TYR L CG 21729 C CD1 . TYR L 24 ? 1.6451 1.0648 1.5847 -0.0487 -0.1251 0.0616 24 TYR L CD1 21730 C CD2 . TYR L 24 ? 1.5579 0.9957 1.5083 -0.0385 -0.1242 0.0686 24 TYR L CD2 21731 C CE1 . TYR L 24 ? 1.6895 1.1254 1.6256 -0.0573 -0.1224 0.0638 24 TYR L CE1 21732 C CE2 . TYR L 24 ? 1.4963 0.9499 1.4429 -0.0472 -0.1215 0.0706 24 TYR L CE2 21733 C CZ . TYR L 24 ? 1.6791 1.1317 1.6187 -0.0564 -0.1206 0.0682 24 TYR L CZ 21734 O OH . TYR L 24 ? 1.5419 1.0103 1.4781 -0.0648 -0.1179 0.0700 24 TYR L OH 21735 N N . HIS L 25 ? 1.9280 1.3079 1.8922 -0.0046 -0.1309 0.0535 25 HIS L N 21736 C CA . HIS L 25 ? 1.9510 1.3096 1.9174 0.0018 -0.1353 0.0526 25 HIS L CA 21737 C C . HIS L 25 ? 2.1085 1.4577 2.0759 0.0002 -0.1421 0.0630 25 HIS L C 21738 O O . HIS L 25 ? 2.0494 1.4041 2.0241 0.0074 -0.1429 0.0666 25 HIS L O 21739 C CB . HIS L 25 ? 1.8879 1.2489 1.8626 0.0156 -0.1320 0.0455 25 HIS L CB 21740 C CG . HIS L 25 ? 1.9941 1.3341 1.9719 0.0232 -0.1363 0.0444 25 HIS L CG 21741 N ND1 . HIS L 25 ? 1.9986 1.3375 1.9853 0.0336 -0.1379 0.0466 25 HIS L ND1 21742 C CD2 . HIS L 25 ? 1.9188 1.2378 1.8923 0.0219 -0.1396 0.0413 25 HIS L CD2 21743 C CE1 . HIS L 25 ? 1.9528 1.2712 1.9407 0.0387 -0.1419 0.0449 25 HIS L CE1 21744 N NE2 . HIS L 25 ? 2.1430 1.4486 2.1228 0.0317 -0.1430 0.0416 25 HIS L NE2 21745 N N . HIS L 26 ? 1.8657 1.2011 1.8259 -0.0094 -0.1470 0.0679 26 HIS L N 21746 C CA . HIS L 26 ? 1.8502 1.1758 1.8102 -0.0123 -0.1538 0.0784 26 HIS L CA 21747 C C . HIS L 26 ? 1.7943 1.0996 1.7588 -0.0033 -0.1586 0.0783 26 HIS L C 21748 O O . HIS L 26 ? 1.8660 1.1600 1.8310 0.0019 -0.1577 0.0704 26 HIS L O 21749 C CB . HIS L 26 ? 1.8473 1.1659 1.7976 -0.0264 -0.1573 0.0840 26 HIS L CB 21750 C CG . HIS L 26 ? 1.9621 1.2607 1.9068 -0.0298 -0.1596 0.0798 26 HIS L CG 21751 N ND1 . HIS L 26 ? 2.0171 1.3185 1.9557 -0.0367 -0.1562 0.0738 26 HIS L ND1 21752 C CD2 . HIS L 26 ? 2.0377 1.3129 1.9821 -0.0273 -0.1652 0.0808 26 HIS L CD2 21753 C CE1 . HIS L 26 ? 2.0305 1.3112 1.9651 -0.0384 -0.1596 0.0711 26 HIS L CE1 21754 N NE2 . HIS L 26 ? 2.0120 1.2763 1.9500 -0.0328 -0.1650 0.0752 26 HIS L NE2 21755 N N . GLN L 27 ? 1.8863 1.1872 1.8542 -0.0014 -0.1638 0.0870 27 GLN L N 21756 C CA . GLN L 27 ? 2.1592 1.4415 2.1322 0.0075 -0.1688 0.0879 27 GLN L CA 21757 C C . GLN L 27 ? 2.3043 1.5756 2.2755 0.0026 -0.1765 0.0996 27 GLN L C 21758 O O . GLN L 27 ? 2.2972 1.5740 2.2744 0.0075 -0.1787 0.1056 27 GLN L O 21759 C CB . GLN L 27 ? 2.1170 1.4094 2.1010 0.0214 -0.1656 0.0841 27 GLN L CB 21760 C CG . GLN L 27 ? 2.0641 1.3407 2.0551 0.0313 -0.1709 0.0865 27 GLN L CG 21761 C CD . GLN L 27 ? 2.2481 1.5028 2.2379 0.0352 -0.1727 0.0799 27 GLN L CD 21762 O OE1 . GLN L 27 ? 2.2793 1.5328 2.2752 0.0461 -0.1697 0.0718 27 GLN L OE1 21763 N NE2 . GLN L 27 ? 2.0187 1.2558 2.0003 0.0262 -0.1776 0.0833 27 GLN L NE2 21764 N N . ASN L 28 ? 1.9433 1.1993 1.9060 -0.0074 -0.1807 0.1030 28 ASN L N 21765 C CA . ASN L 28 ? 1.8917 1.1346 1.8517 -0.0125 -0.1885 0.1140 28 ASN L CA 21766 C C . ASN L 28 ? 1.9907 1.2066 1.9509 -0.0084 -0.1943 0.1136 28 ASN L C 21767 O O . ASN L 28 ? 1.9896 1.1983 1.9541 0.0007 -0.1924 0.1049 28 ASN L O 21768 C CB . ASN L 28 ? 1.8759 1.1226 1.8259 -0.0280 -0.1895 0.1202 28 ASN L CB 21769 C CG . ASN L 28 ? 1.8586 1.0975 1.8007 -0.0358 -0.1877 0.1142 28 ASN L CG 21770 O OD1 . ASN L 28 ? 1.5616 0.8032 1.4958 -0.0483 -0.1881 0.1181 28 ASN L OD1 21771 N ND2 . ASN L 28 ? 1.8277 1.0573 1.7722 -0.0285 -0.1858 0.1046 28 ASN L ND2 21772 N N . GLU L 29 ? 2.7213 1.9223 2.6769 -0.0153 -0.2015 0.1230 29 GLU L N 21773 C CA . GLU L 29 ? 2.8027 1.9768 2.7581 -0.0122 -0.2078 0.1237 29 GLU L CA 21774 C C . GLU L 29 ? 2.7793 1.9399 2.7280 -0.0171 -0.2067 0.1162 29 GLU L C 21775 O O . GLU L 29 ? 2.7085 1.8514 2.6596 -0.0100 -0.2084 0.1106 29 GLU L O 21776 C CB . GLU L 29 ? 2.9306 2.0929 2.8823 -0.0189 -0.2160 0.1366 29 GLU L CB 21777 C CG . GLU L 29 ? 3.0451 2.2161 3.0042 -0.0123 -0.2185 0.1440 29 GLU L CG 21778 C CD . GLU L 29 ? 3.1177 2.2956 3.0709 -0.0235 -0.2219 0.1558 29 GLU L CD 21779 O OE1 . GLU L 29 ? 3.1143 2.2999 3.0592 -0.0355 -0.2194 0.1566 29 GLU L OE1 21780 O OE2 . GLU L 29 ? 3.0578 2.2338 3.0147 -0.0203 -0.2270 0.1643 29 GLU L OE2 21781 N N . GLN L 30 ? 2.5580 1.7271 2.4985 -0.0293 -0.2039 0.1160 30 GLN L N 21782 C CA . GLN L 30 ? 2.4378 1.5959 2.3716 -0.0352 -0.2028 0.1091 30 GLN L CA 21783 C C . GLN L 30 ? 2.6208 1.7817 2.5591 -0.0252 -0.1970 0.0960 30 GLN L C 21784 O O . GLN L 30 ? 2.5749 1.7204 2.5098 -0.0256 -0.1974 0.0894 30 GLN L O 21785 C CB . GLN L 30 ? 2.2777 1.4480 2.2028 -0.0497 -0.2002 0.1112 30 GLN L CB 21786 C CG . GLN L 30 ? 2.0897 1.2490 2.0072 -0.0622 -0.2066 0.1220 30 GLN L CG 21787 C CD . GLN L 30 ? 2.1720 1.3496 2.0884 -0.0684 -0.2063 0.1312 30 GLN L CD 21788 O OE1 . GLN L 30 ? 2.1577 1.3404 2.0665 -0.0812 -0.2064 0.1357 30 GLN L OE1 21789 N NE2 . GLN L 30 ? 2.0622 1.2503 1.9862 -0.0594 -0.2059 0.1337 30 GLN L NE2 21790 N N . GLY L 31 ? 2.7052 1.8854 2.6509 -0.0164 -0.1916 0.0924 31 GLY L N 21791 C CA . GLY L 31 ? 2.6422 1.8262 2.5928 -0.0062 -0.1860 0.0806 31 GLY L CA 21792 C C . GLY L 31 ? 2.5734 1.7843 2.5271 -0.0039 -0.1782 0.0761 31 GLY L C 21793 O O . GLY L 31 ? 2.4789 1.7064 2.4308 -0.0107 -0.1768 0.0819 31 GLY L O 21794 N N . SER L 32 ? 2.8370 2.0520 2.7953 0.0058 -0.1731 0.0658 32 SER L N 21795 C CA . SER L 32 ? 2.6906 1.9302 2.6521 0.0087 -0.1655 0.0605 32 SER L CA 21796 C C . SER L 32 ? 2.7030 1.9469 2.6577 0.0022 -0.1608 0.0525 32 SER L C 21797 O O . SER L 32 ? 2.7931 2.0200 2.7431 0.0003 -0.1625 0.0477 32 SER L O 21798 C CB . SER L 32 ? 2.3636 1.6071 2.3351 0.0239 -0.1624 0.0544 32 SER L CB 21799 O OG . SER L 32 ? 2.3429 1.5816 2.3213 0.0304 -0.1671 0.0616 32 SER L OG 21800 N N . GLY L 33 ? 2.4065 1.6728 2.3605 -0.0011 -0.1551 0.0511 33 GLY L N 21801 C CA . GLY L 33 ? 2.2592 1.5314 2.2071 -0.0072 -0.1506 0.0438 33 GLY L CA 21802 C C . GLY L 33 ? 2.0343 1.3325 1.9835 -0.0080 -0.1438 0.0415 33 GLY L C 21803 O O . GLY L 33 ? 2.0142 1.3267 1.9653 -0.0106 -0.1435 0.0483 33 GLY L O 21804 N N . TYR L 34 ? 1.8656 1.1698 1.8138 -0.0057 -0.1385 0.0317 34 TYR L N 21805 C CA . TYR L 34 ? 1.6809 1.0087 1.6293 -0.0073 -0.1321 0.0289 34 TYR L CA 21806 C C . TYR L 34 ? 1.8080 1.1397 1.7478 -0.0207 -0.1317 0.0297 34 TYR L C 21807 O O . TYR L 34 ? 1.8491 1.1680 1.7830 -0.0253 -0.1330 0.0255 34 TYR L O 21808 C CB . TYR L 34 ? 1.6488 0.9821 1.6005 0.0020 -0.1263 0.0180 34 TYR L CB 21809 C CG . TYR L 34 ? 1.5763 0.9113 1.5374 0.0155 -0.1251 0.0164 34 TYR L CG 21810 C CD1 . TYR L 34 ? 1.6774 0.9959 1.6412 0.0243 -0.1265 0.0109 34 TYR L CD1 21811 C CD2 . TYR L 34 ? 1.4987 0.8520 1.4661 0.0196 -0.1225 0.0201 34 TYR L CD2 21812 C CE1 . TYR L 34 ? 1.6155 0.9363 1.5883 0.0368 -0.1253 0.0092 34 TYR L CE1 21813 C CE2 . TYR L 34 ? 1.4940 0.8496 1.4704 0.0317 -0.1214 0.0186 34 TYR L CE2 21814 C CZ . TYR L 34 ? 1.5533 0.8929 1.5325 0.0404 -0.1227 0.0132 34 TYR L CZ 21815 O OH . TYR L 34 ? 1.4144 0.7568 1.4029 0.0526 -0.1214 0.0117 34 TYR L OH 21816 N N . ALA L 35 ? 2.2427 1.5922 2.1819 -0.0268 -0.1299 0.0349 35 ALA L N 21817 C CA . ALA L 35 ? 2.3991 1.7547 2.3308 -0.0394 -0.1291 0.0360 35 ALA L CA 21818 C C . ALA L 35 ? 2.3420 1.7227 2.2752 -0.0405 -0.1231 0.0348 35 ALA L C 21819 O O . ALA L 35 ? 2.3567 1.7499 2.2934 -0.0400 -0.1226 0.0407 35 ALA L O 21820 C CB . ALA L 35 ? 2.4737 1.8211 2.4011 -0.0492 -0.1349 0.0461 35 ALA L CB 21821 N N . ALA L 36 ? 2.0821 1.4700 2.0126 -0.0421 -0.1187 0.0270 36 ALA L N 21822 C CA . ALA L 36 ? 2.0546 1.4656 1.9863 -0.0428 -0.1129 0.0251 36 ALA L CA 21823 C C . ALA L 36 ? 2.0680 1.4891 1.9953 -0.0547 -0.1135 0.0315 36 ALA L C 21824 O O . ALA L 36 ? 2.1146 1.5269 2.0355 -0.0643 -0.1164 0.0333 36 ALA L O 21825 C CB . ALA L 36 ? 2.1117 1.5264 2.0417 -0.0408 -0.1085 0.0149 36 ALA L CB 21826 N N . ASP L 37 ? 1.2843 0.7240 1.2150 -0.0541 -0.1106 0.0349 37 ASP L N 21827 C CA . ASP L 37 ? 1.3538 0.8055 1.2808 -0.0647 -0.1102 0.0402 37 ASP L CA 21828 C C . ASP L 37 ? 1.4598 0.9184 1.3820 -0.0712 -0.1070 0.0345 37 ASP L C 21829 O O . ASP L 37 ? 1.4671 0.9393 1.3914 -0.0673 -0.1019 0.0285 37 ASP L O 21830 C CB . ASP L 37 ? 1.3040 0.7747 1.2361 -0.0614 -0.1072 0.0437 37 ASP L CB 21831 C CG . ASP L 37 ? 1.4828 0.9652 1.4112 -0.0720 -0.1073 0.0499 37 ASP L CG 21832 O OD1 . ASP L 37 ? 1.4439 0.9415 1.3757 -0.0704 -0.1051 0.0531 37 ASP L OD1 21833 O OD2 . ASP L 37 ? 1.5816 1.0582 1.5037 -0.0819 -0.1094 0.0516 37 ASP L OD2 21834 N N . LEU L 38 ? 3.1672 2.6164 3.0828 -0.0813 -0.1102 0.0364 38 LEU L N 21835 C CA . LEU L 38 ? 3.2080 2.6625 3.1190 -0.0882 -0.1078 0.0311 38 LEU L CA 21836 C C . LEU L 38 ? 3.1658 2.6435 3.0774 -0.0916 -0.1031 0.0313 38 LEU L C 21837 O O . LEU L 38 ? 3.2623 2.7509 3.1753 -0.0882 -0.0985 0.0245 38 LEU L O 21838 C CB . LEU L 38 ? 3.3238 2.7646 3.2279 -0.0993 -0.1124 0.0343 38 LEU L CB 21839 C CG . LEU L 38 ? 3.3060 2.7558 3.2053 -0.1084 -0.1101 0.0308 38 LEU L CG 21840 C CD1 . LEU L 38 ? 3.2741 2.7275 3.1737 -0.1037 -0.1062 0.0206 38 LEU L CD1 21841 C CD2 . LEU L 38 ? 3.3626 2.8024 3.2554 -0.1209 -0.1144 0.0352 38 LEU L CD2 21842 N N . LYS L 39 ? 1.6866 1.1719 1.5974 -0.0983 -0.1041 0.0389 39 LYS L N 21843 C CA . LYS L 39 ? 1.6951 1.2021 1.6063 -0.1025 -0.0999 0.0395 39 LYS L CA 21844 C C . LYS L 39 ? 1.7478 1.2701 1.6648 -0.0930 -0.0947 0.0350 39 LYS L C 21845 O O . LYS L 39 ? 1.6500 1.1856 1.5669 -0.0940 -0.0905 0.0302 39 LYS L O 21846 C CB . LYS L 39 ? 1.6678 1.1798 1.5778 -0.1092 -0.1020 0.0488 39 LYS L CB 21847 C CG . LYS L 39 ? 1.6811 1.2156 1.5923 -0.1123 -0.0976 0.0495 39 LYS L CG 21848 C CD . LYS L 39 ? 1.7887 1.3276 1.6976 -0.1204 -0.0997 0.0582 39 LYS L CD 21849 C CE . LYS L 39 ? 1.8031 1.3642 1.7129 -0.1235 -0.0951 0.0583 39 LYS L CE 21850 N NZ . LYS L 39 ? 1.9824 1.5485 1.8893 -0.1323 -0.0969 0.0663 39 LYS L NZ 21851 N N . SER L 40 ? 1.7447 1.2652 1.6670 -0.0842 -0.0951 0.0369 40 SER L N 21852 C CA . SER L 40 ? 1.6404 1.1744 1.5687 -0.0749 -0.0905 0.0332 40 SER L CA 21853 C C . SER L 40 ? 1.6668 1.2000 1.5956 -0.0691 -0.0873 0.0239 40 SER L C 21854 O O . SER L 40 ? 1.6308 1.1790 1.5607 -0.0679 -0.0826 0.0196 40 SER L O 21855 C CB . SER L 40 ? 1.5755 1.1052 1.5092 -0.0666 -0.0923 0.0371 40 SER L CB 21856 O OG . SER L 40 ? 1.6772 1.2217 1.6167 -0.0588 -0.0878 0.0346 40 SER L OG 21857 N N . THR L 41 ? 1.4349 0.9504 1.3627 -0.0655 -0.0898 0.0206 41 THR L N 21858 C CA . THR L 41 ? 1.3472 0.8604 1.2747 -0.0603 -0.0871 0.0116 41 THR L CA 21859 C C . THR L 41 ? 1.4474 0.9687 1.3701 -0.0680 -0.0848 0.0076 41 THR L C 21860 O O . THR L 41 ? 1.3671 0.8987 1.2908 -0.0644 -0.0805 0.0013 41 THR L O 21861 C CB . THR L 41 ? 1.3198 0.8109 1.2459 -0.0571 -0.0908 0.0090 41 THR L CB 21862 O OG1 . THR L 41 ? 1.1927 0.6788 1.1248 -0.0468 -0.0914 0.0098 41 THR L OG1 21863 C CG2 . THR L 41 ? 1.4492 0.9371 1.3724 -0.0555 -0.0886 -0.0003 41 THR L CG2 21864 N N . GLN L 42 ? 2.1651 1.6822 2.0827 -0.0787 -0.0879 0.0115 42 GLN L N 21865 C CA . GLN L 42 ? 2.2267 1.7506 2.1397 -0.0868 -0.0863 0.0082 42 GLN L CA 21866 C C . GLN L 42 ? 2.1786 1.7251 2.0938 -0.0878 -0.0816 0.0081 42 GLN L C 21867 O O . GLN L 42 ? 2.2774 1.8327 2.1910 -0.0899 -0.0788 0.0029 42 GLN L O 21868 C CB . GLN L 42 ? 2.2744 1.7893 2.1819 -0.0984 -0.0907 0.0132 42 GLN L CB 21869 C CG . GLN L 42 ? 2.2738 1.7946 2.1767 -0.1071 -0.0896 0.0098 42 GLN L CG 21870 C CD . GLN L 42 ? 2.5136 2.0283 2.4149 -0.1033 -0.0884 0.0009 42 GLN L CD 21871 O OE1 . GLN L 42 ? 2.5045 2.0064 2.4070 -0.0956 -0.0894 -0.0023 42 GLN L OE1 21872 N NE2 . GLN L 42 ? 2.2942 1.8183 2.1928 -0.1086 -0.0862 -0.0033 42 GLN L NE2 21873 N N . ASN L 43 ? 1.4645 1.0203 1.3834 -0.0863 -0.0810 0.0138 43 ASN L N 21874 C CA . ASN L 43 ? 1.4423 1.0190 1.3634 -0.0872 -0.0767 0.0141 43 ASN L CA 21875 C C . ASN L 43 ? 1.4193 1.0053 1.3448 -0.0774 -0.0722 0.0081 43 ASN L C 21876 O O . ASN L 43 ? 1.4119 1.0119 1.3375 -0.0783 -0.0684 0.0044 43 ASN L O 21877 C CB . ASN L 43 ? 1.4538 1.0371 1.3771 -0.0890 -0.0777 0.0221 43 ASN L CB 21878 C CG . ASN L 43 ? 1.4767 1.0807 1.4011 -0.0925 -0.0738 0.0230 43 ASN L CG 21879 O OD1 . ASN L 43 ? 1.5112 1.1203 1.4321 -0.1018 -0.0743 0.0253 43 ASN L OD1 21880 N ND2 . ASN L 43 ? 1.3528 0.9688 1.2822 -0.0849 -0.0701 0.0210 43 ASN L ND2 21881 N N . ALA L 44 ? 1.8920 1.4702 1.8213 -0.0681 -0.0725 0.0070 44 ALA L N 21882 C CA . ALA L 44 ? 1.8784 1.4641 1.8118 -0.0584 -0.0683 0.0013 44 ALA L CA 21883 C C . ALA L 44 ? 1.9339 1.5182 1.8640 -0.0585 -0.0664 -0.0066 44 ALA L C 21884 O O . ALA L 44 ? 1.9701 1.5681 1.9012 -0.0566 -0.0622 -0.0107 44 ALA L O 21885 C CB . ALA L 44 ? 1.8479 1.4238 1.7858 -0.0489 -0.0694 0.0016 44 ALA L CB 21886 N N . ILE L 45 ? 1.5636 1.1313 1.4897 -0.0607 -0.0696 -0.0088 45 ILE L N 21887 C CA . ILE L 45 ? 1.5033 1.0680 1.4255 -0.0615 -0.0685 -0.0164 45 ILE L CA 21888 C C . ILE L 45 ? 1.3592 0.9385 1.2787 -0.0689 -0.0663 -0.0174 45 ILE L C 21889 O O . ILE L 45 ? 1.3792 0.9660 1.2981 -0.0668 -0.0631 -0.0235 45 ILE L O 21890 C CB . ILE L 45 ? 1.5511 1.0951 1.4685 -0.0650 -0.0730 -0.0175 45 ILE L CB 21891 C CG1 . ILE L 45 ? 1.5667 1.0967 1.4866 -0.0553 -0.0740 -0.0203 45 ILE L CG1 21892 C CG2 . ILE L 45 ? 1.4521 0.9954 1.3641 -0.0703 -0.0725 -0.0236 45 ILE L CG2 21893 C CD1 . ILE L 45 ? 1.5559 1.0648 1.4713 -0.0576 -0.0782 -0.0224 45 ILE L CD1 21894 N N . ASP L 46 ? 1.3562 0.9400 1.2743 -0.0776 -0.0679 -0.0114 46 ASP L N 21895 C CA . ASP L 46 ? 1.4821 1.0804 1.3984 -0.0848 -0.0659 -0.0119 46 ASP L CA 21896 C C . ASP L 46 ? 1.4549 1.0725 1.3756 -0.0801 -0.0611 -0.0129 46 ASP L C 21897 O O . ASP L 46 ? 1.5375 1.1665 1.4572 -0.0822 -0.0584 -0.0166 46 ASP L O 21898 C CB . ASP L 46 ? 1.4942 1.0929 1.4081 -0.0951 -0.0688 -0.0050 46 ASP L CB 21899 C CG . ASP L 46 ? 1.7872 1.3694 1.6956 -0.1023 -0.0732 -0.0048 46 ASP L CG 21900 O OD1 . ASP L 46 ? 1.8307 1.4001 1.7373 -0.0988 -0.0743 -0.0099 46 ASP L OD1 21901 O OD2 . ASP L 46 ? 1.7792 1.3614 1.6851 -0.1115 -0.0755 0.0005 46 ASP L OD2 21902 N N . GLU L 47 ? 1.4158 1.0367 1.3413 -0.0737 -0.0601 -0.0096 47 GLU L N 21903 C CA . GLU L 47 ? 1.3642 1.0028 1.2940 -0.0693 -0.0558 -0.0100 47 GLU L CA 21904 C C . GLU L 47 ? 1.3049 0.9459 1.2369 -0.0601 -0.0524 -0.0166 47 GLU L C 21905 O O . GLU L 47 ? 1.2552 0.9099 1.1882 -0.0589 -0.0487 -0.0196 47 GLU L O 21906 C CB . GLU L 47 ? 1.3028 0.9454 1.2368 -0.0674 -0.0562 -0.0033 47 GLU L CB 21907 C CG . GLU L 47 ? 1.4292 1.0736 1.3610 -0.0769 -0.0587 0.0033 47 GLU L CG 21908 C CD . GLU L 47 ? 1.4760 1.1296 1.4117 -0.0755 -0.0580 0.0092 47 GLU L CD 21909 O OE1 . GLU L 47 ? 1.3216 0.9748 1.2618 -0.0671 -0.0572 0.0094 47 GLU L OE1 21910 O OE2 . GLU L 47 ? 1.4655 1.1270 1.3999 -0.0828 -0.0583 0.0134 47 GLU L OE2 21911 N N . ILE L 48 ? 1.2325 0.8601 1.1652 -0.0536 -0.0536 -0.0188 48 ILE L N 21912 C CA . ILE L 48 ? 1.2321 0.8608 1.1665 -0.0449 -0.0504 -0.0253 48 ILE L CA 21913 C C . ILE L 48 ? 1.3593 0.9890 1.2889 -0.0479 -0.0493 -0.0318 48 ILE L C 21914 O O . ILE L 48 ? 1.3434 0.9834 1.2740 -0.0439 -0.0455 -0.0362 48 ILE L O 21915 C CB . ILE L 48 ? 1.3353 0.9484 1.2712 -0.0377 -0.0522 -0.0266 48 ILE L CB 21916 C CG1 . ILE L 48 ? 1.3664 0.9823 1.3085 -0.0318 -0.0521 -0.0216 48 ILE L CG1 21917 C CG2 . ILE L 48 ? 1.3912 1.0030 1.3267 -0.0306 -0.0493 -0.0346 48 ILE L CG2 21918 C CD1 . ILE L 48 ? 1.2914 0.9230 1.2383 -0.0252 -0.0473 -0.0232 48 ILE L CD1 21919 N N . THR L 49 ? 1.4566 1.0768 1.3813 -0.0554 -0.0526 -0.0319 49 THR L N 21920 C CA . THR L 49 ? 1.3876 1.0082 1.3075 -0.0591 -0.0520 -0.0377 49 THR L CA 21921 C C . THR L 49 ? 1.4392 1.0782 1.3593 -0.0632 -0.0492 -0.0376 49 THR L C 21922 O O . THR L 49 ? 1.4654 1.1108 1.3842 -0.0618 -0.0468 -0.0431 49 THR L O 21923 C CB . THR L 49 ? 1.4589 1.0649 1.3737 -0.0669 -0.0565 -0.0370 49 THR L CB 21924 O OG1 . THR L 49 ? 1.5267 1.1156 1.4400 -0.0619 -0.0583 -0.0409 49 THR L OG1 21925 C CG2 . THR L 49 ? 1.4151 1.0266 1.3255 -0.0745 -0.0564 -0.0401 49 THR L CG2 21926 N N . ASN L 50 ? 1.2026 0.8503 1.1246 -0.0682 -0.0495 -0.0315 50 ASN L N 21927 C CA . ASN L 50 ? 1.2143 0.8804 1.1375 -0.0712 -0.0467 -0.0310 50 ASN L CA 21928 C C . ASN L 50 ? 1.2450 0.9227 1.1726 -0.0626 -0.0423 -0.0333 50 ASN L C 21929 O O . ASN L 50 ? 1.1500 0.8406 1.0777 -0.0628 -0.0395 -0.0360 50 ASN L O 21930 C CB . ASN L 50 ? 1.1497 0.8219 1.0742 -0.0777 -0.0479 -0.0239 50 ASN L CB 21931 C CG . ASN L 50 ? 1.2023 0.8926 1.1278 -0.0817 -0.0452 -0.0236 50 ASN L CG 21932 O OD1 . ASN L 50 ? 1.3128 1.0058 1.2351 -0.0894 -0.0461 -0.0243 50 ASN L OD1 21933 N ND2 . ASN L 50 ? 1.1682 0.8710 1.0981 -0.0765 -0.0419 -0.0227 50 ASN L ND2 21934 N N . LYS L 51 ? 1.2762 0.9493 1.2074 -0.0550 -0.0419 -0.0321 51 LYS L N 21935 C CA . LYS L 51 ? 1.1882 0.8713 1.1237 -0.0465 -0.0379 -0.0339 51 LYS L CA 21936 C C . LYS L 51 ? 1.2519 0.9354 1.1852 -0.0425 -0.0356 -0.0413 51 LYS L C 21937 O O . LYS L 51 ? 1.2601 0.9568 1.1944 -0.0408 -0.0323 -0.0435 51 LYS L O 21938 C CB . LYS L 51 ? 1.1747 0.8513 1.1145 -0.0394 -0.0383 -0.0313 51 LYS L CB 21939 C CG . LYS L 51 ? 1.0625 0.7483 1.0070 -0.0304 -0.0342 -0.0333 51 LYS L CG 21940 C CD . LYS L 51 ? 1.2288 0.9119 1.1784 -0.0251 -0.0348 -0.0289 51 LYS L CD 21941 C CE . LYS L 51 ? 1.2246 0.9191 1.1794 -0.0173 -0.0307 -0.0300 51 LYS L CE 21942 N NZ . LYS L 51 ? 1.3443 1.0383 1.3045 -0.0131 -0.0315 -0.0249 51 LYS L NZ 21943 N N . VAL L 52 ? 0.9665 0.6352 0.8966 -0.0411 -0.0375 -0.0452 52 VAL L N 21944 C CA . VAL L 52 ? 1.0537 0.7213 0.9809 -0.0376 -0.0356 -0.0525 52 VAL L CA 21945 C C . VAL L 52 ? 0.9863 0.6620 0.9094 -0.0443 -0.0352 -0.0551 52 VAL L C 21946 O O . VAL L 52 ? 0.9515 0.6357 0.8740 -0.0414 -0.0323 -0.0595 52 VAL L O 21947 C CB . VAL L 52 ? 1.0114 0.6603 0.9353 -0.0356 -0.0381 -0.0561 52 VAL L CB 21948 C CG1 . VAL L 52 ? 0.9813 0.6291 0.9011 -0.0335 -0.0365 -0.0640 52 VAL L CG1 21949 C CG2 . VAL L 52 ? 0.7793 0.4210 0.7077 -0.0275 -0.0380 -0.0545 52 VAL L CG2 21950 N N . ASN L 53 ? 1.1150 0.7886 1.0357 -0.0533 -0.0382 -0.0521 53 ASN L N 21951 C CA . ASN L 53 ? 1.1668 0.8485 1.0842 -0.0603 -0.0382 -0.0541 53 ASN L CA 21952 C C . ASN L 53 ? 1.2241 0.9248 1.1449 -0.0610 -0.0353 -0.0517 53 ASN L C 21953 O O . ASN L 53 ? 1.2879 0.9975 1.2070 -0.0663 -0.0350 -0.0529 53 ASN L O 21954 C CB . ASN L 53 ? 1.2484 0.9217 1.1622 -0.0699 -0.0424 -0.0517 53 ASN L CB 21955 C CG . ASN L 53 ? 1.3114 0.9661 1.2207 -0.0701 -0.0453 -0.0554 53 ASN L CG 21956 O OD1 . ASN L 53 ? 1.1761 0.8246 1.0849 -0.0630 -0.0441 -0.0602 53 ASN L OD1 21957 N ND2 . ASN L 53 ? 1.4555 1.1016 1.3616 -0.0784 -0.0491 -0.0533 53 ASN L ND2 21958 N N . SER L 54 ? 1.3607 1.0675 1.2866 -0.0558 -0.0333 -0.0482 54 SER L N 21959 C CA . SER L 54 ? 1.2782 1.0026 1.2077 -0.0554 -0.0303 -0.0463 54 SER L CA 21960 C C . SER L 54 ? 1.2231 0.9542 1.1539 -0.0475 -0.0266 -0.0507 54 SER L C 21961 O O . SER L 54 ? 1.2477 0.9906 1.1783 -0.0483 -0.0246 -0.0527 54 SER L O 21962 C CB . SER L 54 ? 1.1931 0.9211 1.1271 -0.0549 -0.0303 -0.0398 54 SER L CB 21963 O OG . SER L 54 ? 1.3336 1.0599 1.2663 -0.0633 -0.0331 -0.0354 54 SER L OG 21964 N N . VAL L 55 ? 1.0675 0.7912 0.9998 -0.0399 -0.0258 -0.0520 55 VAL L N 21965 C CA . VAL L 55 ? 0.9295 0.6587 0.8631 -0.0322 -0.0222 -0.0561 55 VAL L CA 21966 C C . VAL L 55 ? 1.0636 0.7924 0.9920 -0.0333 -0.0218 -0.0624 55 VAL L C 21967 O O . VAL L 55 ? 1.0963 0.8349 1.0249 -0.0299 -0.0188 -0.0652 55 VAL L O 21968 C CB . VAL L 55 ? 0.9577 0.6773 0.8935 -0.0243 -0.0217 -0.0568 55 VAL L CB 21969 C CG1 . VAL L 55 ? 0.9631 0.6864 0.8987 -0.0169 -0.0182 -0.0622 55 VAL L CG1 21970 C CG2 . VAL L 55 ? 0.8954 0.6184 0.8370 -0.0219 -0.0215 -0.0508 55 VAL L CG2 21971 N N . ILE L 56 ? 0.8622 0.5796 0.7859 -0.0384 -0.0250 -0.0644 56 ILE L N 21972 C CA . ILE L 56 ? 0.8898 0.6056 0.8080 -0.0403 -0.0252 -0.0704 56 ILE L CA 21973 C C . ILE L 56 ? 0.9030 0.6297 0.8197 -0.0477 -0.0257 -0.0699 56 ILE L C 21974 O O . ILE L 56 ? 0.8466 0.5830 0.7622 -0.0467 -0.0237 -0.0731 56 ILE L O 21975 C CB . ILE L 56 ? 0.8516 0.5496 0.7651 -0.0425 -0.0286 -0.0732 56 ILE L CB 21976 C CG1 . ILE L 56 ? 0.8715 0.5589 0.7860 -0.0341 -0.0277 -0.0757 56 ILE L CG1 21977 C CG2 . ILE L 56 ? 0.8119 0.5092 0.7195 -0.0466 -0.0294 -0.0788 56 ILE L CG2 21978 C CD1 . ILE L 56 ? 0.9068 0.5760 0.8168 -0.0355 -0.0309 -0.0790 56 ILE L CD1 21979 N N . GLU L 57 ? 1.2027 0.9281 1.1195 -0.0552 -0.0284 -0.0657 57 GLU L N 21980 C CA . GLU L 57 ? 1.1561 0.8904 1.0713 -0.0631 -0.0294 -0.0653 57 GLU L CA 21981 C C . GLU L 57 ? 1.1628 0.9153 1.0819 -0.0625 -0.0265 -0.0633 57 GLU L C 21982 O O . GLU L 57 ? 1.2332 0.9950 1.1514 -0.0674 -0.0267 -0.0642 57 GLU L O 21983 C CB . GLU L 57 ? 1.3187 1.0464 1.2330 -0.0714 -0.0330 -0.0612 57 GLU L CB 21984 C CG . GLU L 57 ? 1.8405 1.5758 1.7529 -0.0802 -0.0343 -0.0613 57 GLU L CG 21985 C CD . GLU L 57 ? 1.9969 1.7418 1.9129 -0.0852 -0.0344 -0.0552 57 GLU L CD 21986 O OE1 . GLU L 57 ? 1.6257 1.3689 1.5449 -0.0828 -0.0340 -0.0507 57 GLU L OE1 21987 O OE2 . GLU L 57 ? 2.1485 1.9029 2.0642 -0.0916 -0.0347 -0.0550 57 GLU L OE2 21988 N N . LYS L 58 ? 1.0320 0.7896 0.9558 -0.0564 -0.0240 -0.0605 58 LYS L N 21989 C CA . LYS L 58 ? 1.0149 0.7890 0.9426 -0.0552 -0.0213 -0.0586 58 LYS L CA 21990 C C . LYS L 58 ? 1.0745 0.8557 1.0013 -0.0500 -0.0185 -0.0632 58 LYS L C 21991 O O . LYS L 58 ? 1.0244 0.8193 0.9537 -0.0494 -0.0165 -0.0625 58 LYS L O 21992 C CB . LYS L 58 ? 0.8799 0.6570 0.8129 -0.0513 -0.0198 -0.0537 58 LYS L CB 21993 C CG . LYS L 58 ? 0.9105 0.6864 0.8449 -0.0574 -0.0220 -0.0482 58 LYS L CG 21994 C CD . LYS L 58 ? 0.8848 0.6722 0.8193 -0.0645 -0.0223 -0.0470 58 LYS L CD 21995 C CE . LYS L 58 ? 1.0784 0.8651 1.0140 -0.0708 -0.0242 -0.0415 58 LYS L CE 21996 N NZ . LYS L 58 ? 1.0838 0.8820 1.0196 -0.0778 -0.0243 -0.0405 58 LYS L NZ 21997 N N . MET L 59 ? 1.1016 0.8734 1.0248 -0.0464 -0.0186 -0.0680 59 MET L N 21998 C CA . MET L 59 ? 1.1430 0.9204 1.0644 -0.0418 -0.0162 -0.0727 59 MET L CA 21999 C C . MET L 59 ? 1.0654 0.8453 0.9821 -0.0475 -0.0178 -0.0763 59 MET L C 22000 O O . MET L 59 ? 1.0684 0.8385 0.9800 -0.0484 -0.0194 -0.0808 59 MET L O 22001 C CB . MET L 59 ? 1.1587 0.9255 1.0782 -0.0349 -0.0151 -0.0765 59 MET L CB 22002 C CG . MET L 59 ? 0.9474 0.7183 0.8637 -0.0309 -0.0130 -0.0819 59 MET L CG 22003 S SD . MET L 59 ? 1.0419 0.8307 0.9622 -0.0264 -0.0090 -0.0802 59 MET L SD 22004 C CE . MET L 59 ? 0.9103 0.6965 0.8362 -0.0185 -0.0066 -0.0773 59 MET L CE 22005 N N . ASN L 60 ? 1.6513 1.4444 1.5698 -0.0512 -0.0174 -0.0745 60 ASN L N 22006 C CA . ASN L 60 ? 1.8950 1.6931 1.8100 -0.0564 -0.0188 -0.0775 60 ASN L CA 22007 C C . ASN L 60 ? 1.8263 1.6356 1.7411 -0.0520 -0.0162 -0.0800 60 ASN L C 22008 O O . ASN L 60 ? 1.7228 1.5441 1.6420 -0.0501 -0.0142 -0.0771 60 ASN L O 22009 C CB . ASN L 60 ? 1.9600 1.7651 1.8772 -0.0642 -0.0206 -0.0738 60 ASN L CB 22010 C CG . ASN L 60 ? 2.1160 1.9307 2.0313 -0.0686 -0.0214 -0.0762 60 ASN L CG 22011 O OD1 . ASN L 60 ? 2.1409 1.9529 2.0517 -0.0682 -0.0220 -0.0810 60 ASN L OD1 22012 N ND2 . ASN L 60 ? 2.1459 1.9724 2.0649 -0.0728 -0.0214 -0.0729 60 ASN L ND2 22013 N N . THR L 61 ? 1.0846 0.8898 0.9943 -0.0504 -0.0164 -0.0854 61 THR L N 22014 C CA . THR L 61 ? 1.0138 0.8284 0.9227 -0.0458 -0.0139 -0.0879 61 THR L CA 22015 C C . THR L 61 ? 1.0938 0.9169 1.0001 -0.0508 -0.0154 -0.0899 61 THR L C 22016 O O . THR L 61 ? 1.1716 0.9922 1.0761 -0.0578 -0.0184 -0.0903 61 THR L O 22017 C CB . THR L 61 ? 0.9934 0.7994 0.8982 -0.0397 -0.0125 -0.0926 61 THR L CB 22018 O OG1 . THR L 61 ? 1.0092 0.8041 0.9079 -0.0434 -0.0152 -0.0971 61 THR L OG1 22019 C CG2 . THR L 61 ? 1.0695 0.8685 0.9775 -0.0339 -0.0107 -0.0906 61 THR L CG2 22020 N N . GLN L 62 ? 1.0535 0.8870 0.9598 -0.0471 -0.0133 -0.0911 62 GLN L N 22021 C CA . GLN L 62 ? 0.9951 0.8380 0.8994 -0.0509 -0.0146 -0.0929 62 GLN L CA 22022 C C . GLN L 62 ? 0.9684 0.8048 0.8653 -0.0504 -0.0155 -0.0990 62 GLN L C 22023 O O . GLN L 62 ? 0.9778 0.8045 0.8718 -0.0459 -0.0144 -0.1017 62 GLN L O 22024 C CB . GLN L 62 ? 0.9525 0.8098 0.8604 -0.0471 -0.0121 -0.0908 62 GLN L CB 22025 C CG . GLN L 62 ? 0.8518 0.7152 0.7668 -0.0459 -0.0105 -0.0853 62 GLN L CG 22026 C CD . GLN L 62 ? 0.9955 0.8651 0.9138 -0.0529 -0.0126 -0.0824 62 GLN L CD 22027 O OE1 . GLN L 62 ? 1.0855 0.9496 1.0056 -0.0561 -0.0136 -0.0798 62 GLN L OE1 22028 N NE2 . GLN L 62 ? 0.8069 0.6880 0.7258 -0.0552 -0.0132 -0.0827 62 GLN L NE2 22029 N N . PHE L 63 ? 1.3221 1.1643 1.2161 -0.0550 -0.0176 -0.1012 63 PHE L N 22030 C CA . PHE L 63 ? 1.3049 1.1431 1.1918 -0.0544 -0.0184 -0.1069 63 PHE L CA 22031 C C . PHE L 63 ? 1.1773 1.0259 1.0636 -0.0491 -0.0159 -0.1077 63 PHE L C 22032 O O . PHE L 63 ? 1.1380 0.9985 1.0254 -0.0512 -0.0166 -0.1068 63 PHE L O 22033 C CB . PHE L 63 ? 1.3327 1.1713 1.2163 -0.0624 -0.0222 -0.1092 63 PHE L CB 22034 C CG . PHE L 63 ? 1.4328 1.2662 1.3084 -0.0623 -0.0234 -0.1154 63 PHE L CG 22035 C CD1 . PHE L 63 ? 1.4216 1.2409 1.2921 -0.0654 -0.0257 -0.1193 63 PHE L CD1 22036 C CD2 . PHE L 63 ? 1.4167 1.2591 1.2898 -0.0591 -0.0222 -0.1174 63 PHE L CD2 22037 C CE1 . PHE L 63 ? 1.6011 1.4155 1.4641 -0.0654 -0.0267 -0.1253 63 PHE L CE1 22038 C CE2 . PHE L 63 ? 1.3394 1.1772 1.2048 -0.0591 -0.0232 -0.1232 63 PHE L CE2 22039 C CZ . PHE L 63 ? 1.4554 1.2792 1.3156 -0.0623 -0.0254 -0.1273 63 PHE L CZ 22040 N N . THR L 64 ? 1.2375 1.0818 1.1224 -0.0422 -0.0130 -0.1092 64 THR L N 22041 C CA . THR L 64 ? 1.3582 1.2115 1.2421 -0.0368 -0.0104 -0.1098 64 THR L CA 22042 C C . THR L 64 ? 1.1960 1.0415 1.0732 -0.0325 -0.0090 -0.1151 64 THR L C 22043 O O . THR L 64 ? 1.1903 1.0232 1.0654 -0.0314 -0.0090 -0.1176 64 THR L O 22044 C CB . THR L 64 ? 1.3070 1.1671 1.1977 -0.0317 -0.0071 -0.1048 64 THR L CB 22045 O OG1 . THR L 64 ? 1.3103 1.1604 1.2032 -0.0288 -0.0058 -0.1038 64 THR L OG1 22046 C CG2 . THR L 64 ? 1.2677 1.1384 1.1646 -0.0355 -0.0081 -0.0999 64 THR L CG2 22047 N N . ALA L 65 ? 1.2989 1.1521 1.1727 -0.0301 -0.0079 -0.1170 65 ALA L N 22048 C CA . ALA L 65 ? 1.3088 1.1563 1.1759 -0.0258 -0.0062 -0.1221 65 ALA L CA 22049 C C . ALA L 65 ? 1.3934 1.2468 1.2628 -0.0184 -0.0019 -0.1203 65 ALA L C 22050 O O . ALA L 65 ? 1.3950 1.2591 1.2637 -0.0169 -0.0009 -0.1193 65 ALA L O 22051 C CB . ALA L 65 ? 1.3814 1.2322 1.2414 -0.0290 -0.0084 -0.1263 65 ALA L CB 22052 N N . VAL L 66 ? 0.9364 0.7827 0.8085 -0.0138 0.0006 -0.1195 66 VAL L N 22053 C CA . VAL L 66 ? 0.9375 0.7885 0.8117 -0.0068 0.0047 -0.1181 66 VAL L CA 22054 C C . VAL L 66 ? 1.0226 0.8743 0.8892 -0.0039 0.0063 -0.1231 66 VAL L C 22055 O O . VAL L 66 ? 1.0734 0.9190 0.9332 -0.0067 0.0043 -0.1281 66 VAL L O 22056 C CB . VAL L 66 ? 1.0519 0.8949 0.9308 -0.0027 0.0068 -0.1166 66 VAL L CB 22057 C CG1 . VAL L 66 ? 0.9867 0.8152 0.8633 -0.0050 0.0046 -0.1198 66 VAL L CG1 22058 C CG2 . VAL L 66 ? 1.0365 0.8816 0.9158 0.0049 0.0112 -0.1170 66 VAL L CG2 22059 N N . GLY L 67 ? 0.9537 0.8129 0.8213 0.0013 0.0098 -0.1216 67 GLY L N 22060 C CA . GLY L 67 ? 1.2039 1.0647 1.0642 0.0042 0.0116 -0.1259 67 GLY L CA 22061 C C . GLY L 67 ? 1.1160 0.9868 0.9727 0.0009 0.0097 -0.1257 67 GLY L C 22062 O O . GLY L 67 ? 0.8201 0.6908 0.6751 -0.0049 0.0059 -0.1266 67 GLY L O 22063 N N . LYS L 68 ? 0.9979 0.8777 0.8536 0.0047 0.0123 -0.1244 68 LYS L N 22064 C CA . LYS L 68 ? 0.8989 0.7891 0.7517 0.0023 0.0107 -0.1235 68 LYS L CA 22065 C C . LYS L 68 ? 1.0244 0.9171 0.8699 0.0062 0.0133 -0.1267 68 LYS L C 22066 O O . LYS L 68 ? 1.0351 0.9234 0.8796 0.0111 0.0169 -0.1285 68 LYS L O 22067 C CB . LYS L 68 ? 0.8658 0.7668 0.7264 0.0025 0.0110 -0.1168 68 LYS L CB 22068 C CG . LYS L 68 ? 0.8003 0.6991 0.6685 -0.0005 0.0092 -0.1134 68 LYS L CG 22069 C CD . LYS L 68 ? 0.9545 0.8619 0.8254 -0.0055 0.0059 -0.1106 68 LYS L CD 22070 C CE . LYS L 68 ? 1.0179 0.9197 0.8910 -0.0111 0.0026 -0.1109 68 LYS L CE 22071 N NZ . LYS L 68 ? 1.1484 1.0411 1.0141 -0.0142 0.0004 -0.1167 68 LYS L NZ 22072 N N . GLU L 69 ? 1.0046 0.9047 0.8451 0.0038 0.0114 -0.1273 69 GLU L N 22073 C CA . GLU L 69 ? 1.0264 0.9295 0.8592 0.0068 0.0136 -0.1301 69 GLU L CA 22074 C C . GLU L 69 ? 0.9921 0.9078 0.8269 0.0088 0.0148 -0.1251 69 GLU L C 22075 O O . GLU L 69 ? 0.9678 0.8911 0.8060 0.0057 0.0121 -0.1214 69 GLU L O 22076 C CB . GLU L 69 ? 0.8850 0.7854 0.7085 0.0027 0.0104 -0.1357 69 GLU L CB 22077 C CG . GLU L 69 ? 0.9981 0.8850 0.8181 0.0013 0.0096 -0.1415 69 GLU L CG 22078 C CD . GLU L 69 ? 1.0810 0.9654 0.8929 -0.0038 0.0057 -0.1465 69 GLU L CD 22079 O OE1 . GLU L 69 ? 1.1316 1.0240 0.9436 -0.0080 0.0024 -0.1444 69 GLU L OE1 22080 O OE2 . GLU L 69 ? 1.0990 0.9733 0.9044 -0.0036 0.0059 -0.1527 69 GLU L OE2 22081 N N . PHE L 70 ? 0.8574 0.7753 0.6903 0.0140 0.0190 -0.1250 70 PHE L N 22082 C CA . PHE L 70 ? 0.8751 0.8042 0.7094 0.0161 0.0204 -0.1203 70 PHE L CA 22083 C C . PHE L 70 ? 1.0856 1.0167 0.9111 0.0189 0.0230 -0.1233 70 PHE L C 22084 O O . PHE L 70 ? 1.1167 1.0409 0.9380 0.0217 0.0257 -0.1278 70 PHE L O 22085 C CB . PHE L 70 ? 0.8396 0.7710 0.6831 0.0198 0.0234 -0.1150 70 PHE L CB 22086 C CG . PHE L 70 ? 0.8781 0.8072 0.7302 0.0174 0.0214 -0.1120 70 PHE L CG 22087 C CD1 . PHE L 70 ? 0.9268 0.8627 0.7829 0.0137 0.0181 -0.1083 70 PHE L CD1 22088 C CD2 . PHE L 70 ? 0.8269 0.7473 0.6830 0.0188 0.0228 -0.1129 70 PHE L CD2 22089 C CE1 . PHE L 70 ? 0.7700 0.7042 0.6337 0.0114 0.0165 -0.1056 70 PHE L CE1 22090 C CE2 . PHE L 70 ? 0.7502 0.6688 0.6138 0.0164 0.0209 -0.1100 70 PHE L CE2 22091 C CZ . PHE L 70 ? 0.7439 0.6695 0.6111 0.0126 0.0178 -0.1064 70 PHE L CZ 22092 N N . ASN L 71 ? 0.9941 0.9347 0.8167 0.0184 0.0221 -0.1208 71 ASN L N 22093 C CA . ASN L 71 ? 0.9691 0.9130 0.7831 0.0208 0.0245 -0.1229 71 ASN L CA 22094 C C . ASN L 71 ? 0.9311 0.8788 0.7483 0.0261 0.0295 -0.1194 71 ASN L C 22095 O O . ASN L 71 ? 0.9197 0.8682 0.7460 0.0278 0.0308 -0.1151 71 ASN L O 22096 C CB . ASN L 71 ? 0.9627 0.9149 0.7715 0.0177 0.0211 -0.1216 71 ASN L CB 22097 C CG . ASN L 71 ? 1.0067 0.9682 0.8231 0.0174 0.0198 -0.1144 71 ASN L CG 22098 O OD1 . ASN L 71 ? 0.8558 0.8208 0.6774 0.0210 0.0229 -0.1100 71 ASN L OD1 22099 N ND2 . ASN L 71 ? 1.0991 1.0647 0.9160 0.0130 0.0150 -0.1133 71 ASN L ND2 22100 N N . HIS L 72 ? 0.9852 0.9357 0.7948 0.0285 0.0322 -0.1213 72 HIS L N 22101 C CA . HIS L 72 ? 0.9330 0.8870 0.7446 0.0335 0.0373 -0.1187 72 HIS L CA 22102 C C . HIS L 72 ? 0.9522 0.9151 0.7709 0.0341 0.0373 -0.1109 72 HIS L C 22103 O O . HIS L 72 ? 0.8513 0.8173 0.6735 0.0379 0.0413 -0.1079 72 HIS L O 22104 C CB . HIS L 72 ? 1.0619 1.0179 0.8629 0.0352 0.0399 -0.1223 72 HIS L CB 22105 C CG . HIS L 72 ? 1.1960 1.1593 0.9901 0.0323 0.0369 -0.1211 72 HIS L CG 22106 N ND1 . HIS L 72 ? 1.2951 1.2566 1.0835 0.0278 0.0324 -0.1246 72 HIS L ND1 22107 C CD2 . HIS L 72 ? 1.0774 1.0499 0.8695 0.0331 0.0377 -0.1166 72 HIS L CD2 22108 C CE1 . HIS L 72 ? 1.3727 1.3421 1.1559 0.0262 0.0304 -0.1223 72 HIS L CE1 22109 N NE2 . HIS L 72 ? 1.2810 1.2570 1.0662 0.0294 0.0336 -0.1174 72 HIS L NE2 22110 N N . LEU L 73 ? 0.8217 0.7889 0.6426 0.0305 0.0329 -0.1079 73 LEU L N 22111 C CA . LEU L 73 ? 0.6786 0.6539 0.5064 0.0309 0.0325 -0.1007 73 LEU L CA 22112 C C . LEU L 73 ? 0.8445 0.8180 0.6826 0.0294 0.0305 -0.0979 73 LEU L C 22113 O O . LEU L 73 ? 0.8200 0.7996 0.6635 0.0284 0.0285 -0.0928 73 LEU L O 22114 C CB . LEU L 73 ? 0.7382 0.7212 0.5612 0.0285 0.0291 -0.0987 73 LEU L CB 22115 C CG . LEU L 73 ? 0.7296 0.7169 0.5434 0.0302 0.0313 -0.0994 73 LEU L CG 22116 C CD1 . LEU L 73 ? 0.7122 0.7061 0.5207 0.0272 0.0271 -0.0980 73 LEU L CD1 22117 C CD2 . LEU L 73 ? 0.6504 0.6419 0.4682 0.0342 0.0356 -0.0946 73 LEU L CD2 22118 N N . GLU L 74 ? 0.8870 0.8520 0.7275 0.0294 0.0309 -0.1012 74 GLU L N 22119 C CA . GLU L 74 ? 0.7730 0.7355 0.6227 0.0279 0.0293 -0.0987 74 GLU L CA 22120 C C . GLU L 74 ? 0.8918 0.8474 0.7460 0.0311 0.0327 -0.0997 74 GLU L C 22121 O O . GLU L 74 ? 0.8403 0.7897 0.6989 0.0296 0.0314 -0.1005 74 GLU L O 22122 C CB . GLU L 74 ? 0.8044 0.7634 0.6526 0.0229 0.0247 -0.1017 74 GLU L CB 22123 C CG . GLU L 74 ? 0.7554 0.7220 0.6007 0.0196 0.0209 -0.1003 74 GLU L CG 22124 C CD . GLU L 74 ? 0.9060 0.8695 0.7502 0.0145 0.0164 -0.1032 74 GLU L CD 22125 O OE1 . GLU L 74 ? 0.8943 0.8501 0.7326 0.0133 0.0161 -0.1088 74 GLU L OE1 22126 O OE2 . GLU L 74 ? 0.8071 0.7757 0.6563 0.0116 0.0133 -0.1001 74 GLU L OE2 22127 N N . LYS L 75 ? 0.9301 0.8869 0.7831 0.0354 0.0371 -0.0995 75 LYS L N 22128 C CA . LYS L 75 ? 0.8369 0.7877 0.6938 0.0390 0.0406 -0.1005 75 LYS L CA 22129 C C . LYS L 75 ? 0.7998 0.7510 0.6674 0.0392 0.0404 -0.0956 75 LYS L C 22130 O O . LYS L 75 ? 0.8114 0.7560 0.6834 0.0403 0.0413 -0.0967 75 LYS L O 22131 C CB . LYS L 75 ? 0.7937 0.7477 0.6476 0.0434 0.0454 -0.1008 75 LYS L CB 22132 C CG . LYS L 75 ? 1.0753 1.0252 0.9348 0.0476 0.0493 -0.1009 75 LYS L CG 22133 C CD . LYS L 75 ? 1.1331 1.0722 0.9913 0.0477 0.0488 -0.1065 75 LYS L CD 22134 C CE . LYS L 75 ? 1.2175 1.1533 1.0654 0.0482 0.0499 -0.1131 75 LYS L CE 22135 N NZ . LYS L 75 ? 1.3444 1.2692 1.1916 0.0490 0.0499 -0.1186 75 LYS L NZ 22136 N N . ARG L 76 ? 0.9676 0.9265 0.8394 0.0381 0.0391 -0.0903 76 ARG L N 22137 C CA . ARG L 76 ? 0.8829 0.8429 0.7646 0.0382 0.0389 -0.0855 76 ARG L CA 22138 C C . ARG L 76 ? 0.9000 0.8543 0.7849 0.0346 0.0355 -0.0867 76 ARG L C 22139 O O . ARG L 76 ? 0.8906 0.8396 0.7808 0.0355 0.0363 -0.0864 76 ARG L O 22140 C CB . ARG L 76 ? 0.8516 0.8209 0.7366 0.0377 0.0381 -0.0799 76 ARG L CB 22141 C CG . ARG L 76 ? 0.9295 0.9043 0.8141 0.0414 0.0417 -0.0771 76 ARG L CG 22142 C CD . ARG L 76 ? 0.8483 0.8315 0.7354 0.0405 0.0403 -0.0719 76 ARG L CD 22143 N NE . ARG L 76 ? 0.8609 0.8467 0.7427 0.0373 0.0365 -0.0731 76 ARG L NE 22144 C CZ . ARG L 76 ? 0.8687 0.8604 0.7534 0.0354 0.0336 -0.0695 76 ARG L CZ 22145 N NH1 . ARG L 76 ? 0.7966 0.7918 0.6890 0.0364 0.0342 -0.0646 76 ARG L NH1 22146 N NH2 . ARG L 76 ? 0.9056 0.8998 0.7854 0.0325 0.0301 -0.0710 76 ARG L NH2 22147 N N . ILE L 77 ? 0.8887 0.8444 0.7706 0.0305 0.0317 -0.0878 77 ILE L N 22148 C CA . ILE L 77 ? 0.8877 0.8385 0.7723 0.0265 0.0284 -0.0889 77 ILE L CA 22149 C C . ILE L 77 ? 0.8331 0.7735 0.7138 0.0264 0.0286 -0.0943 77 ILE L C 22150 O O . ILE L 77 ? 1.0237 0.9582 0.9073 0.0239 0.0267 -0.0951 77 ILE L O 22151 C CB . ILE L 77 ? 0.8870 0.8425 0.7696 0.0219 0.0242 -0.0888 77 ILE L CB 22152 C CG1 . ILE L 77 ? 0.9311 0.8852 0.8038 0.0206 0.0230 -0.0937 77 ILE L CG1 22153 C CG2 . ILE L 77 ? 0.8696 0.8352 0.7562 0.0223 0.0238 -0.0835 77 ILE L CG2 22154 C CD1 . ILE L 77 ? 0.9837 0.9421 0.8545 0.0159 0.0186 -0.0940 77 ILE L CD1 22155 N N . GLU L 78 ? 0.7982 0.7362 0.6722 0.0290 0.0309 -0.0981 78 GLU L N 22156 C CA . GLU L 78 ? 0.7699 0.6976 0.6404 0.0299 0.0317 -0.1035 78 GLU L CA 22157 C C . GLU L 78 ? 0.8987 0.8222 0.7762 0.0333 0.0344 -0.1017 78 GLU L C 22158 O O . GLU L 78 ? 0.9681 0.8828 0.8473 0.0326 0.0335 -0.1038 78 GLU L O 22159 C CB . GLU L 78 ? 0.8653 0.7925 0.7270 0.0322 0.0339 -0.1080 78 GLU L CB 22160 C CG . GLU L 78 ? 0.7112 0.6276 0.5691 0.0337 0.0350 -0.1140 78 GLU L CG 22161 C CD . GLU L 78 ? 1.1228 1.0392 0.9717 0.0361 0.0375 -0.1187 78 GLU L CD 22162 O OE1 . GLU L 78 ? 1.2381 1.1617 1.0817 0.0349 0.0369 -0.1183 78 GLU L OE1 22163 O OE2 . GLU L 78 ? 1.0204 0.9297 0.8674 0.0393 0.0401 -0.1229 78 GLU L OE2 22164 N N . ASN L 79 ? 0.8149 0.7446 0.6966 0.0369 0.0375 -0.0977 79 ASN L N 22165 C CA . ASN L 79 ? 0.7922 0.7195 0.6813 0.0402 0.0400 -0.0954 79 ASN L CA 22166 C C . ASN L 79 ? 0.8086 0.7358 0.7056 0.0375 0.0375 -0.0912 79 ASN L C 22167 O O . ASN L 79 ? 0.9030 0.8247 0.8050 0.0387 0.0381 -0.0906 79 ASN L O 22168 C CB . ASN L 79 ? 0.7096 0.6439 0.6006 0.0445 0.0440 -0.0924 79 ASN L CB 22169 C CG . ASN L 79 ? 0.8641 0.7971 0.7487 0.0481 0.0473 -0.0967 79 ASN L CG 22170 O OD1 . ASN L 79 ? 0.9777 0.9026 0.8584 0.0486 0.0475 -0.1019 79 ASN L OD1 22171 N ND2 . ASN L 79 ? 1.0118 0.9525 0.8949 0.0504 0.0501 -0.0946 79 ASN L ND2 22172 N N . LEU L 80 ? 0.7076 0.6409 0.6055 0.0340 0.0349 -0.0885 80 LEU L N 22173 C CA . LEU L 80 ? 0.6713 0.6048 0.5758 0.0310 0.0324 -0.0851 80 LEU L CA 22174 C C . LEU L 80 ? 0.7196 0.6435 0.6227 0.0280 0.0299 -0.0885 80 LEU L C 22175 O O . LEU L 80 ? 0.7187 0.6376 0.6269 0.0279 0.0297 -0.0872 80 LEU L O 22176 C CB . LEU L 80 ? 0.6120 0.5538 0.5170 0.0276 0.0298 -0.0825 80 LEU L CB 22177 C CG . LEU L 80 ? 0.5321 0.4778 0.4450 0.0256 0.0283 -0.0777 80 LEU L CG 22178 C CD1 . LEU L 80 ? 0.4729 0.4229 0.3847 0.0209 0.0246 -0.0776 80 LEU L CD1 22179 C CD2 . LEU L 80 ? 0.5574 0.4959 0.4751 0.0251 0.0282 -0.0774 80 LEU L CD2 22180 N N . ASN L 81 ? 0.7802 0.7015 0.6762 0.0254 0.0280 -0.0929 81 ASN L N 22181 C CA . ASN L 81 ? 0.8513 0.7630 0.7449 0.0223 0.0255 -0.0966 81 ASN L CA 22182 C C . ASN L 81 ? 0.9389 0.8411 0.8336 0.0257 0.0276 -0.0986 81 ASN L C 22183 O O . ASN L 81 ? 0.9162 0.8110 0.8136 0.0238 0.0259 -0.0987 81 ASN L O 22184 C CB . ASN L 81 ? 0.7982 0.7085 0.6830 0.0197 0.0236 -0.1015 81 ASN L CB 22185 C CG . ASN L 81 ? 0.8436 0.7433 0.7255 0.0165 0.0210 -0.1056 81 ASN L CG 22186 O OD1 . ASN L 81 ? 0.8107 0.7085 0.6961 0.0123 0.0182 -0.1041 81 ASN L OD1 22187 N ND2 . ASN L 81 ? 0.9585 0.8510 0.8340 0.0183 0.0221 -0.1110 81 ASN L ND2 22188 N N . LYS L 82 ? 0.8902 0.7928 0.7829 0.0307 0.0312 -0.1001 82 LYS L N 22189 C CA . LYS L 82 ? 0.9242 0.8187 0.8184 0.0347 0.0335 -0.1021 82 LYS L CA 22190 C C . LYS L 82 ? 0.8238 0.7185 0.7271 0.0359 0.0341 -0.0972 82 LYS L C 22191 O O . LYS L 82 ? 0.8952 0.7815 0.8011 0.0368 0.0338 -0.0979 82 LYS L O 22192 C CB . LYS L 82 ? 1.0206 0.9173 0.9112 0.0399 0.0376 -0.1045 82 LYS L CB 22193 C CG . LYS L 82 ? 1.0084 0.8967 0.8999 0.0443 0.0400 -0.1075 82 LYS L CG 22194 C CD . LYS L 82 ? 1.2663 1.1576 1.1540 0.0493 0.0443 -0.1101 82 LYS L CD 22195 C CE . LYS L 82 ? 1.4872 1.3825 1.3823 0.0541 0.0480 -0.1064 82 LYS L CE 22196 N NZ . LYS L 82 ? 1.5192 1.4058 1.4197 0.0562 0.0480 -0.1068 82 LYS L NZ 22197 N N . LYS L 83 ? 0.7065 0.6106 0.6145 0.0360 0.0347 -0.0921 83 LYS L N 22198 C CA . LYS L 83 ? 0.6609 0.5662 0.5774 0.0369 0.0352 -0.0873 83 LYS L CA 22199 C C . LYS L 83 ? 0.6894 0.5896 0.6087 0.0324 0.0316 -0.0861 83 LYS L C 22200 O O . LYS L 83 ? 0.7239 0.6196 0.6483 0.0332 0.0316 -0.0843 83 LYS L O 22201 C CB . LYS L 83 ? 0.6065 0.5228 0.5268 0.0375 0.0363 -0.0824 83 LYS L CB 22202 C CG . LYS L 83 ? 0.5853 0.5033 0.5141 0.0386 0.0370 -0.0775 83 LYS L CG 22203 C CD . LYS L 83 ? 0.6657 0.5941 0.5980 0.0400 0.0388 -0.0731 83 LYS L CD 22204 C CE . LYS L 83 ? 0.5660 0.5002 0.4995 0.0358 0.0360 -0.0704 83 LYS L CE 22205 N NZ . LYS L 83 ? 0.7367 0.6799 0.6744 0.0375 0.0376 -0.0659 83 LYS L NZ 22206 N N . VAL L 84 ? 0.6183 0.5196 0.5341 0.0275 0.0285 -0.0872 84 VAL L N 22207 C CA . VAL L 84 ? 0.5813 0.4782 0.4991 0.0225 0.0251 -0.0863 84 VAL L CA 22208 C C . VAL L 84 ? 0.6321 0.5167 0.5476 0.0223 0.0241 -0.0899 84 VAL L C 22209 O O . VAL L 84 ? 0.7564 0.6355 0.6756 0.0203 0.0224 -0.0882 84 VAL L O 22210 C CB . VAL L 84 ? 0.5803 0.4816 0.4947 0.0172 0.0220 -0.0870 84 VAL L CB 22211 C CG1 . VAL L 84 ? 0.5825 0.4777 0.4974 0.0119 0.0185 -0.0875 84 VAL L CG1 22212 C CG2 . VAL L 84 ? 0.4927 0.4057 0.4109 0.0169 0.0223 -0.0827 84 VAL L CG2 22213 N N . ASP L 85 ? 0.7181 0.5980 0.6273 0.0243 0.0250 -0.0950 85 ASP L N 22214 C CA . ASP L 85 ? 0.8204 0.6879 0.7269 0.0245 0.0242 -0.0990 85 ASP L CA 22215 C C . ASP L 85 ? 0.8154 0.6780 0.7269 0.0294 0.0265 -0.0978 85 ASP L C 22216 O O . ASP L 85 ? 0.7815 0.6345 0.6944 0.0287 0.0249 -0.0984 85 ASP L O 22217 C CB . ASP L 85 ? 0.8515 0.7156 0.7495 0.0253 0.0247 -0.1052 85 ASP L CB 22218 C CG . ASP L 85 ? 0.9680 0.8328 0.8605 0.0194 0.0212 -0.1073 85 ASP L CG 22219 O OD1 . ASP L 85 ? 0.8859 0.7519 0.7814 0.0145 0.0183 -0.1045 85 ASP L OD1 22220 O OD2 . ASP L 85 ? 1.0532 0.9176 0.9386 0.0196 0.0214 -0.1119 85 ASP L OD2 22221 N N . ASP L 86 ? 0.8499 0.7191 0.7640 0.0344 0.0301 -0.0961 86 ASP L N 22222 C CA . ASP L 86 ? 0.9448 0.8110 0.8643 0.0394 0.0325 -0.0948 86 ASP L CA 22223 C C . ASP L 86 ? 0.9517 0.8197 0.8790 0.0381 0.0314 -0.0890 86 ASP L C 22224 O O . ASP L 86 ? 0.8941 0.7561 0.8257 0.0403 0.0316 -0.0879 86 ASP L O 22225 C CB . ASP L 86 ? 0.9857 0.8588 0.9052 0.0449 0.0368 -0.0950 86 ASP L CB 22226 C CG . ASP L 86 ? 1.1169 0.9864 1.0291 0.0473 0.0385 -0.1012 86 ASP L CG 22227 O OD1 . ASP L 86 ? 1.0174 0.8779 0.9248 0.0451 0.0362 -0.1055 86 ASP L OD1 22228 O OD2 . ASP L 86 ? 1.1872 1.0628 1.0982 0.0512 0.0420 -0.1018 86 ASP L OD2 22229 N N . GLY L 87 ? 0.9210 0.7972 0.8502 0.0346 0.0302 -0.0853 87 GLY L N 22230 C CA . GLY L 87 ? 0.8558 0.7340 0.7917 0.0326 0.0289 -0.0801 87 GLY L CA 22231 C C . GLY L 87 ? 0.8336 0.7024 0.7696 0.0287 0.0256 -0.0804 87 GLY L C 22232 O O . GLY L 87 ? 0.8010 0.6658 0.7419 0.0294 0.0251 -0.0777 87 GLY L O 22233 N N . PHE L 88 ? 0.7764 0.6416 0.7068 0.0244 0.0230 -0.0836 88 PHE L N 22234 C CA . PHE L 88 ? 0.7271 0.5828 0.6566 0.0201 0.0197 -0.0841 88 PHE L CA 22235 C C . PHE L 88 ? 0.8466 0.6904 0.7753 0.0234 0.0200 -0.0870 88 PHE L C 22236 O O . PHE L 88 ? 1.0014 0.8368 0.9315 0.0212 0.0176 -0.0861 88 PHE L O 22237 C CB . PHE L 88 ? 0.6716 0.5267 0.5952 0.0146 0.0169 -0.0871 88 PHE L CB 22238 C CG . PHE L 88 ? 0.7471 0.6127 0.6723 0.0105 0.0158 -0.0841 88 PHE L CG 22239 C CD1 . PHE L 88 ? 0.6748 0.5435 0.5950 0.0066 0.0141 -0.0866 88 PHE L CD1 22240 C CD2 . PHE L 88 ? 0.6971 0.5695 0.6288 0.0105 0.0164 -0.0789 88 PHE L CD2 22241 C CE1 . PHE L 88 ? 0.6663 0.5450 0.5885 0.0031 0.0130 -0.0839 88 PHE L CE1 22242 C CE2 . PHE L 88 ? 0.7984 0.6804 0.7318 0.0070 0.0154 -0.0763 88 PHE L CE2 22243 C CZ . PHE L 88 ? 0.8240 0.7093 0.7528 0.0034 0.0137 -0.0788 88 PHE L CZ 22244 N N . LEU L 89 ? 0.6695 0.5128 0.5959 0.0287 0.0229 -0.0904 89 LEU L N 22245 C CA . LEU L 89 ? 0.6386 0.4711 0.5643 0.0327 0.0235 -0.0936 89 LEU L CA 22246 C C . LEU L 89 ? 0.6942 0.5256 0.6275 0.0362 0.0245 -0.0896 89 LEU L C 22247 O O . LEU L 89 ? 0.7245 0.5458 0.6592 0.0365 0.0229 -0.0897 89 LEU L O 22248 C CB . LEU L 89 ? 0.6553 0.4885 0.5765 0.0375 0.0267 -0.0986 89 LEU L CB 22249 C CG . LEU L 89 ? 0.7425 0.5653 0.6635 0.0424 0.0279 -0.1022 89 LEU L CG 22250 C CD1 . LEU L 89 ? 0.7731 0.5829 0.6915 0.0389 0.0242 -0.1045 89 LEU L CD1 22251 C CD2 . LEU L 89 ? 0.8095 0.6338 0.7254 0.0468 0.0312 -0.1075 89 LEU L CD2 22252 N N . ASP L 90 ? 0.7873 0.6290 0.7253 0.0387 0.0270 -0.0858 90 ASP L N 22253 C CA . ASP L 90 ? 0.7870 0.6291 0.7324 0.0421 0.0281 -0.0819 90 ASP L CA 22254 C C . ASP L 90 ? 0.8114 0.6516 0.7607 0.0376 0.0249 -0.0772 90 ASP L C 22255 O O . ASP L 90 ? 0.7725 0.6074 0.7262 0.0393 0.0242 -0.0750 90 ASP L O 22256 C CB . ASP L 90 ? 0.7230 0.5769 0.6720 0.0458 0.0316 -0.0793 90 ASP L CB 22257 C CG . ASP L 90 ? 1.0377 0.8928 0.9840 0.0512 0.0352 -0.0834 90 ASP L CG 22258 O OD1 . ASP L 90 ? 1.0123 0.8585 0.9553 0.0532 0.0352 -0.0880 90 ASP L OD1 22259 O OD2 . ASP L 90 ? 1.1551 1.0200 1.1024 0.0533 0.0381 -0.0820 90 ASP L OD2 22260 N N . ILE L 91 ? 0.6665 0.5114 0.6142 0.0319 0.0229 -0.0757 91 ILE L N 22261 C CA . ILE L 91 ? 0.6180 0.4621 0.5689 0.0271 0.0201 -0.0714 91 ILE L CA 22262 C C . ILE L 91 ? 0.7029 0.5343 0.6517 0.0244 0.0169 -0.0727 91 ILE L C 22263 O O . ILE L 91 ? 0.6924 0.5192 0.6452 0.0241 0.0154 -0.0694 91 ILE L O 22264 C CB . ILE L 91 ? 0.5308 0.3836 0.4805 0.0218 0.0189 -0.0698 91 ILE L CB 22265 C CG1 . ILE L 91 ? 0.6744 0.5394 0.6277 0.0242 0.0216 -0.0670 91 ILE L CG1 22266 C CG2 . ILE L 91 ? 0.4488 0.2994 0.4006 0.0161 0.0157 -0.0664 91 ILE L CG2 22267 C CD1 . ILE L 91 ? 0.7151 0.5890 0.6675 0.0198 0.0207 -0.0658 91 ILE L CD1 22268 N N . TRP L 92 ? 0.6278 0.4532 0.5704 0.0225 0.0157 -0.0774 92 TRP L N 22269 C CA . TRP L 92 ? 0.6799 0.4924 0.6199 0.0196 0.0125 -0.0790 92 TRP L CA 22270 C C . TRP L 92 ? 0.8163 0.6189 0.7580 0.0251 0.0132 -0.0804 92 TRP L C 22271 O O . TRP L 92 ? 0.8262 0.6199 0.7697 0.0238 0.0107 -0.0786 92 TRP L O 22272 C CB . TRP L 92 ? 0.5873 0.3962 0.5201 0.0157 0.0108 -0.0838 92 TRP L CB 22273 C CG . TRP L 92 ? 0.6698 0.4849 0.6013 0.0087 0.0087 -0.0819 92 TRP L CG 22274 C CD1 . TRP L 92 ? 0.6984 0.5224 0.6270 0.0068 0.0092 -0.0835 92 TRP L CD1 22275 C CD2 . TRP L 92 ? 0.7662 0.5798 0.6999 0.0029 0.0057 -0.0780 92 TRP L CD2 22276 N NE1 . TRP L 92 ? 0.7107 0.5389 0.6397 0.0002 0.0068 -0.0810 92 TRP L NE1 22277 C CE2 . TRP L 92 ? 0.7820 0.6041 0.7140 -0.0024 0.0047 -0.0777 92 TRP L CE2 22278 C CE3 . TRP L 92 ? 0.7283 0.5344 0.6650 0.0015 0.0038 -0.0748 92 TRP L CE3 22279 C CZ2 . TRP L 92 ? 0.8017 0.6254 0.7352 -0.0088 0.0021 -0.0744 92 TRP L CZ2 22280 C CZ3 . TRP L 92 ? 0.6742 0.4816 0.6119 -0.0051 0.0011 -0.0713 92 TRP L CZ3 22281 C CH2 . TRP L 92 ? 0.7917 0.6080 0.7278 -0.0102 0.0005 -0.0712 92 TRP L CH2 22282 N N . THR L 93 ? 0.7230 0.5271 0.6642 0.0312 0.0164 -0.0836 93 THR L N 22283 C CA . THR L 93 ? 0.7023 0.4981 0.6457 0.0371 0.0174 -0.0852 93 THR L CA 22284 C C . THR L 93 ? 0.7450 0.5414 0.6960 0.0389 0.0171 -0.0796 93 THR L C 22285 O O . THR L 93 ? 0.8492 0.6354 0.8019 0.0398 0.0152 -0.0790 93 THR L O 22286 C CB . THR L 93 ? 0.7161 0.5160 0.6584 0.0436 0.0216 -0.0891 93 THR L CB 22287 O OG1 . THR L 93 ? 0.7339 0.5299 0.6685 0.0424 0.0215 -0.0951 93 THR L OG1 22288 C CG2 . THR L 93 ? 0.8087 0.6026 0.7553 0.0502 0.0231 -0.0898 93 THR L CG2 22289 N N . TYR L 94 ? 0.8647 0.6729 0.8200 0.0393 0.0189 -0.0755 94 TYR L N 22290 C CA . TYR L 94 ? 0.7210 0.5313 0.6835 0.0409 0.0187 -0.0701 94 TYR L CA 22291 C C . TYR L 94 ? 0.7924 0.5972 0.7556 0.0351 0.0147 -0.0664 94 TYR L C 22292 O O . TYR L 94 ? 0.8550 0.6526 0.8216 0.0364 0.0130 -0.0642 94 TYR L O 22293 C CB . TYR L 94 ? 0.7368 0.5611 0.7031 0.0418 0.0213 -0.0668 94 TYR L CB 22294 C CG . TYR L 94 ? 0.7550 0.5825 0.7288 0.0443 0.0217 -0.0617 94 TYR L CG 22295 C CD1 . TYR L 94 ? 0.7956 0.6229 0.7736 0.0510 0.0241 -0.0621 94 TYR L CD1 22296 C CD2 . TYR L 94 ? 0.8015 0.6326 0.7782 0.0398 0.0197 -0.0566 94 TYR L CD2 22297 C CE1 . TYR L 94 ? 0.8820 0.7126 0.8670 0.0530 0.0243 -0.0574 94 TYR L CE1 22298 C CE2 . TYR L 94 ? 0.7904 0.6245 0.7736 0.0419 0.0199 -0.0521 94 TYR L CE2 22299 C CZ . TYR L 94 ? 0.9004 0.7343 0.8879 0.0484 0.0221 -0.0524 94 TYR L CZ 22300 O OH . TYR L 94 ? 0.7540 0.5911 0.7480 0.0503 0.0221 -0.0478 94 TYR L OH 22301 N N . ASN L 95 ? 0.8297 0.6382 0.7899 0.0287 0.0130 -0.0656 95 ASN L N 22302 C CA . ASN L 95 ? 0.8148 0.6193 0.7753 0.0226 0.0094 -0.0621 95 ASN L CA 22303 C C . ASN L 95 ? 0.8637 0.6533 0.8213 0.0212 0.0063 -0.0639 95 ASN L C 22304 O O . ASN L 95 ? 0.9787 0.7625 0.9386 0.0191 0.0037 -0.0603 95 ASN L O 22305 C CB . ASN L 95 ? 0.8484 0.6600 0.8059 0.0161 0.0084 -0.0616 95 ASN L CB 22306 C CG . ASN L 95 ? 0.9857 0.8112 0.9468 0.0166 0.0107 -0.0586 95 ASN L CG 22307 O OD1 . ASN L 95 ? 0.9413 0.7716 0.9064 0.0219 0.0133 -0.0575 95 ASN L OD1 22308 N ND2 . ASN L 95 ? 0.7831 0.6152 0.7429 0.0111 0.0097 -0.0574 95 ASN L ND2 22309 N N . ALA L 96 ? 0.8573 0.6405 0.8098 0.0224 0.0066 -0.0696 96 ALA L N 22310 C CA . ALA L 96 ? 0.8459 0.6143 0.7953 0.0215 0.0038 -0.0719 96 ALA L CA 22311 C C . ALA L 96 ? 0.9467 0.7078 0.9006 0.0278 0.0042 -0.0713 96 ALA L C 22312 O O . ALA L 96 ? 0.9556 0.7059 0.9101 0.0265 0.0011 -0.0696 96 ALA L O 22313 C CB . ALA L 96 ? 0.8788 0.6427 0.8214 0.0213 0.0041 -0.0785 96 ALA L CB 22314 N N . GLU L 97 ? 1.0088 0.7759 0.9658 0.0346 0.0078 -0.0724 97 GLU L N 22315 C CA . GLU L 97 ? 0.9374 0.6993 0.8994 0.0412 0.0086 -0.0719 97 GLU L CA 22316 C C . GLU L 97 ? 1.0394 0.8020 1.0074 0.0401 0.0066 -0.0652 97 GLU L C 22317 O O . GLU L 97 ? 1.1431 0.8959 1.1134 0.0420 0.0045 -0.0639 97 GLU L O 22318 C CB . GLU L 97 ? 0.9496 0.7198 0.9140 0.0483 0.0132 -0.0741 97 GLU L CB 22319 C CG . GLU L 97 ? 1.0851 0.8514 1.0442 0.0514 0.0152 -0.0813 97 GLU L CG 22320 C CD . GLU L 97 ? 1.2940 1.0461 1.2527 0.0552 0.0140 -0.0846 97 GLU L CD 22321 O OE1 . GLU L 97 ? 1.1630 0.9113 1.1176 0.0585 0.0158 -0.0908 97 GLU L OE1 22322 O OE2 . GLU L 97 ? 1.4956 1.2404 1.4581 0.0551 0.0113 -0.0812 97 GLU L OE2 22323 N N . LEU L 98 ? 0.7936 0.5677 0.7640 0.0371 0.0072 -0.0609 98 LEU L N 22324 C CA . LEU L 98 ? 0.8068 0.5827 0.7825 0.0358 0.0055 -0.0546 98 LEU L CA 22325 C C . LEU L 98 ? 0.8508 0.6188 0.8239 0.0288 0.0011 -0.0519 98 LEU L C 22326 O O . LEU L 98 ? 0.8280 0.5907 0.8044 0.0286 -0.0013 -0.0478 98 LEU L O 22327 C CB . LEU L 98 ? 0.7620 0.5527 0.7410 0.0350 0.0076 -0.0512 98 LEU L CB 22328 C CG . LEU L 98 ? 0.8931 0.6923 0.8775 0.0418 0.0114 -0.0507 98 LEU L CG 22329 C CD1 . LEU L 98 ? 0.7559 0.5627 0.7464 0.0414 0.0112 -0.0447 98 LEU L CD1 22330 C CD2 . LEU L 98 ? 0.9384 0.7312 0.9243 0.0490 0.0129 -0.0542 98 LEU L CD2 22331 N N . LEU L 99 ? 0.9255 0.6931 0.8930 0.0229 0.0000 -0.0540 99 LEU L N 22332 C CA . LEU L 99 ? 0.9175 0.6780 0.8822 0.0157 -0.0040 -0.0516 99 LEU L CA 22333 C C . LEU L 99 ? 1.0508 0.7957 1.0149 0.0171 -0.0069 -0.0521 99 LEU L C 22334 O O . LEU L 99 ? 1.1022 0.8411 1.0670 0.0133 -0.0102 -0.0479 99 LEU L O 22335 C CB . LEU L 99 ? 0.8707 0.6325 0.8292 0.0098 -0.0046 -0.0548 99 LEU L CB 22336 C CG . LEU L 99 ? 0.9232 0.6772 0.8784 0.0020 -0.0087 -0.0529 99 LEU L CG 22337 C CD1 . LEU L 99 ? 1.0521 0.8117 1.0108 -0.0020 -0.0100 -0.0464 99 LEU L CD1 22338 C CD2 . LEU L 99 ? 0.9807 0.7365 0.9301 -0.0035 -0.0092 -0.0565 99 LEU L CD2 22339 N N . VAL L 100 ? 0.9890 0.7273 0.9517 0.0225 -0.0056 -0.0573 100 VAL L N 22340 C CA . VAL L 100 ? 0.9454 0.6685 0.9078 0.0248 -0.0081 -0.0585 100 VAL L CA 22341 C C . VAL L 100 ? 0.8442 0.5660 0.8136 0.0301 -0.0083 -0.0544 100 VAL L C 22342 O O . VAL L 100 ? 0.9810 0.6927 0.9514 0.0289 -0.0118 -0.0514 100 VAL L O 22343 C CB . VAL L 100 ? 0.9933 0.7097 0.9520 0.0293 -0.0065 -0.0658 100 VAL L CB 22344 C CG1 . VAL L 100 ? 1.1209 0.8215 1.0802 0.0326 -0.0089 -0.0669 100 VAL L CG1 22345 C CG2 . VAL L 100 ? 0.9132 0.6290 0.8647 0.0234 -0.0071 -0.0697 100 VAL L CG2 22346 N N . LEU L 101 ? 0.7258 0.4581 0.7000 0.0359 -0.0047 -0.0541 101 LEU L N 22347 C CA . LEU L 101 ? 0.8459 0.5786 0.8271 0.0410 -0.0047 -0.0502 101 LEU L CA 22348 C C . LEU L 101 ? 0.8793 0.6130 0.8628 0.0359 -0.0079 -0.0432 101 LEU L C 22349 O O . LEU L 101 ? 0.8711 0.5974 0.8579 0.0375 -0.0105 -0.0398 101 LEU L O 22350 C CB . LEU L 101 ? 0.7297 0.4752 0.7157 0.0470 -0.0002 -0.0507 101 LEU L CB 22351 C CG . LEU L 101 ? 0.7818 0.5270 0.7668 0.0534 0.0033 -0.0572 101 LEU L CG 22352 C CD1 . LEU L 101 ? 0.7002 0.4565 0.6917 0.0598 0.0071 -0.0562 101 LEU L CD1 22353 C CD2 . LEU L 101 ? 0.7172 0.4473 0.7012 0.0569 0.0015 -0.0605 101 LEU L CD2 22354 N N . LEU L 102 ? 0.8940 0.6369 0.8757 0.0298 -0.0077 -0.0409 102 LEU L N 22355 C CA . LEU L 102 ? 0.8673 0.6127 0.8507 0.0246 -0.0103 -0.0345 102 LEU L CA 22356 C C . LEU L 102 ? 0.8891 0.6219 0.8687 0.0189 -0.0148 -0.0328 102 LEU L C 22357 O O . LEU L 102 ? 1.1042 0.8318 1.0862 0.0181 -0.0177 -0.0281 102 LEU L O 22358 C CB . LEU L 102 ? 0.9629 0.7220 0.9454 0.0199 -0.0085 -0.0332 102 LEU L CB 22359 C CG . LEU L 102 ? 1.1033 0.8756 1.0914 0.0234 -0.0056 -0.0306 102 LEU L CG 22360 C CD1 . LEU L 102 ? 0.9050 0.6803 0.8964 0.0317 -0.0021 -0.0340 102 LEU L CD1 22361 C CD2 . LEU L 102 ? 1.2349 1.0196 1.2219 0.0185 -0.0042 -0.0293 102 LEU L CD2 22362 N N . GLU L 103 ? 0.8382 0.5660 0.8117 0.0146 -0.0155 -0.0366 103 GLU L N 22363 C CA . GLU L 103 ? 0.8928 0.6090 0.8620 0.0082 -0.0198 -0.0351 103 GLU L CA 22364 C C . GLU L 103 ? 0.9054 0.6057 0.8748 0.0119 -0.0224 -0.0361 103 GLU L C 22365 O O . GLU L 103 ? 1.0135 0.7031 0.9806 0.0073 -0.0263 -0.0336 103 GLU L O 22366 C CB . GLU L 103 ? 0.8229 0.5394 0.7857 0.0021 -0.0199 -0.0388 103 GLU L CB 22367 C CG . GLU L 103 ? 0.9871 0.7174 0.9496 -0.0036 -0.0188 -0.0364 103 GLU L CG 22368 C CD . GLU L 103 ? 1.1943 0.9283 1.1601 -0.0065 -0.0204 -0.0295 103 GLU L CD 22369 O OE1 . GLU L 103 ? 1.2898 1.0169 1.2533 -0.0126 -0.0239 -0.0263 103 GLU L OE1 22370 O OE2 . GLU L 103 ? 1.1000 0.8439 1.0707 -0.0029 -0.0182 -0.0272 103 GLU L OE2 22371 N N . ASN L 104 ? 0.7391 0.4378 0.7114 0.0202 -0.0201 -0.0397 104 ASN L N 22372 C CA . ASN L 104 ? 0.8439 0.5287 0.8180 0.0250 -0.0223 -0.0402 104 ASN L CA 22373 C C . ASN L 104 ? 0.9251 0.6105 0.9053 0.0270 -0.0241 -0.0337 104 ASN L C 22374 O O . ASN L 104 ? 0.9777 0.6514 0.9581 0.0258 -0.0280 -0.0306 104 ASN L O 22375 C CB . ASN L 104 ? 0.8237 0.5072 0.7989 0.0333 -0.0190 -0.0465 104 ASN L CB 22376 C CG . ASN L 104 ? 0.9132 0.5887 0.8817 0.0317 -0.0190 -0.0531 104 ASN L CG 22377 O OD1 . ASN L 104 ? 0.9076 0.5771 0.8708 0.0244 -0.0219 -0.0528 104 ASN L OD1 22378 N ND2 . ASN L 104 ? 0.9210 0.5964 0.8895 0.0383 -0.0159 -0.0591 104 ASN L ND2 22379 N N . GLU L 105 ? 0.9443 0.6434 0.9295 0.0299 -0.0212 -0.0314 105 GLU L N 22380 C CA . GLU L 105 ? 0.9691 0.6706 0.9601 0.0314 -0.0228 -0.0252 105 GLU L CA 22381 C C . GLU L 105 ? 1.1356 0.8335 1.1240 0.0232 -0.0269 -0.0194 105 GLU L C 22382 O O . GLU L 105 ? 1.2724 0.9623 1.2629 0.0233 -0.0304 -0.0150 105 GLU L O 22383 C CB . GLU L 105 ? 0.9750 0.6929 0.9708 0.0342 -0.0190 -0.0238 105 GLU L CB 22384 C CG . GLU L 105 ? 1.2418 0.9635 1.2434 0.0350 -0.0207 -0.0172 105 GLU L CG 22385 C CD . GLU L 105 ? 1.5449 1.2562 1.5509 0.0410 -0.0230 -0.0160 105 GLU L CD 22386 O OE1 . GLU L 105 ? 1.5093 1.2147 1.5159 0.0470 -0.0216 -0.0210 105 GLU L OE1 22387 O OE2 . GLU L 105 ? 1.5381 1.2473 1.5468 0.0397 -0.0262 -0.0101 105 GLU L OE2 22388 N N . ARG L 106 ? 0.8366 0.5406 0.8205 0.0159 -0.0265 -0.0195 106 ARG L N 22389 C CA . ARG L 106 ? 0.9457 0.6479 0.9267 0.0075 -0.0299 -0.0143 106 ARG L CA 22390 C C . ARG L 106 ? 1.0560 0.7414 1.0328 0.0041 -0.0342 -0.0140 106 ARG L C 22391 O O . ARG L 106 ? 1.1197 0.7993 1.0966 0.0005 -0.0379 -0.0085 106 ARG L O 22392 C CB . ARG L 106 ? 0.9117 0.6248 0.8890 0.0009 -0.0281 -0.0149 106 ARG L CB 22393 C CG . ARG L 106 ? 1.0028 0.7321 0.9841 0.0020 -0.0250 -0.0129 106 ARG L CG 22394 C CD . ARG L 106 ? 1.1787 0.9171 1.1566 -0.0058 -0.0245 -0.0119 106 ARG L CD 22395 N NE . ARG L 106 ? 1.3812 1.1138 1.3562 -0.0133 -0.0284 -0.0074 106 ARG L NE 22396 C CZ . ARG L 106 ? 1.4000 1.1350 1.3771 -0.0155 -0.0301 -0.0014 106 ARG L CZ 22397 N NH1 . ARG L 106 ? 1.1679 0.9108 1.1504 -0.0107 -0.0285 0.0007 106 ARG L NH1 22398 N NH2 . ARG L 106 ? 1.2984 1.0279 1.2722 -0.0227 -0.0336 0.0025 106 ARG L NH2 22399 N N . THR L 107 ? 1.0222 0.6997 0.9954 0.0052 -0.0338 -0.0199 107 THR L N 22400 C CA . THR L 107 ? 1.0577 0.7186 1.0265 0.0018 -0.0379 -0.0203 107 THR L CA 22401 C C . THR L 107 ? 1.0357 0.6847 1.0082 0.0066 -0.0410 -0.0173 107 THR L C 22402 O O . THR L 107 ? 1.0349 0.6733 1.0053 0.0020 -0.0453 -0.0133 107 THR L O 22403 C CB . THR L 107 ? 1.0420 0.6967 1.0062 0.0027 -0.0367 -0.0279 107 THR L CB 22404 O OG1 . THR L 107 ? 1.0692 0.7326 1.0290 -0.0038 -0.0352 -0.0297 107 THR L OG1 22405 C CG2 . THR L 107 ? 1.0991 0.7351 1.0597 0.0007 -0.0409 -0.0285 107 THR L CG2 22406 N N . LEU L 108 ? 1.0943 0.7454 1.0724 0.0157 -0.0388 -0.0191 108 LEU L N 22407 C CA . LEU L 108 ? 1.1356 0.7769 1.1183 0.0211 -0.0415 -0.0163 108 LEU L CA 22408 C C . LEU L 108 ? 1.2342 0.8791 1.2197 0.0181 -0.0442 -0.0081 108 LEU L C 22409 O O . LEU L 108 ? 1.2213 0.8550 1.2078 0.0182 -0.0484 -0.0040 108 LEU L O 22410 C CB . LEU L 108 ? 0.9828 0.6277 0.9713 0.0316 -0.0381 -0.0202 108 LEU L CB 22411 C CG . LEU L 108 ? 1.0420 0.6807 1.0279 0.0359 -0.0358 -0.0284 108 LEU L CG 22412 C CD1 . LEU L 108 ? 1.0564 0.6973 1.0488 0.0465 -0.0330 -0.0312 108 LEU L CD1 22413 C CD2 . LEU L 108 ? 0.9562 0.5765 0.9371 0.0330 -0.0399 -0.0299 108 LEU L CD2 22414 N N . ASP L 109 ? 1.1443 0.8046 1.1310 0.0154 -0.0418 -0.0057 109 ASP L N 22415 C CA . ASP L 109 ? 1.0910 0.7561 1.0797 0.0117 -0.0441 0.0018 109 ASP L CA 22416 C C . ASP L 109 ? 1.1041 0.7627 1.0868 0.0019 -0.0479 0.0055 109 ASP L C 22417 O O . ASP L 109 ? 1.1279 0.7837 1.1111 -0.0012 -0.0513 0.0119 109 ASP L O 22418 C CB . ASP L 109 ? 1.1678 0.8512 1.1592 0.0115 -0.0403 0.0027 109 ASP L CB 22419 C CG . ASP L 109 ? 1.3681 1.0587 1.3663 0.0208 -0.0370 0.0007 109 ASP L CG 22420 O OD1 . ASP L 109 ? 1.3965 1.0786 1.3984 0.0273 -0.0383 0.0002 109 ASP L OD1 22421 O OD2 . ASP L 109 ? 1.2706 0.9753 1.2705 0.0215 -0.0332 -0.0003 109 ASP L OD2 22422 N N . TYR L 110 ? 1.2153 0.8718 1.1922 -0.0030 -0.0472 0.0015 110 TYR L N 22423 C CA . TYR L 110 ? 1.2427 0.8928 1.2136 -0.0126 -0.0506 0.0044 110 TYR L CA 22424 C C . TYR L 110 ? 1.3989 1.0308 1.3687 -0.0127 -0.0555 0.0068 110 TYR L C 22425 O O . TYR L 110 ? 1.4297 1.0569 1.3975 -0.0186 -0.0593 0.0128 110 TYR L O 22426 C CB . TYR L 110 ? 1.1004 0.7520 1.0659 -0.0171 -0.0488 -0.0011 110 TYR L CB 22427 C CG . TYR L 110 ? 1.0641 0.7084 1.0234 -0.0270 -0.0521 0.0012 110 TYR L CG 22428 C CD1 . TYR L 110 ? 1.0615 0.7151 1.0191 -0.0349 -0.0525 0.0057 110 TYR L CD1 22429 C CD2 . TYR L 110 ? 1.2383 0.8670 1.1935 -0.0286 -0.0549 -0.0015 110 TYR L CD2 22430 C CE1 . TYR L 110 ? 1.2171 0.8648 1.1691 -0.0442 -0.0554 0.0078 110 TYR L CE1 22431 C CE2 . TYR L 110 ? 1.2843 0.9066 1.2339 -0.0380 -0.0580 0.0006 110 TYR L CE2 22432 C CZ . TYR L 110 ? 1.2801 0.9122 1.2282 -0.0458 -0.0581 0.0054 110 TYR L CZ 22433 O OH . TYR L 110 ? 1.3280 0.9543 1.2705 -0.0554 -0.0611 0.0076 110 TYR L OH 22434 N N . HIS L 111 ? 1.2702 0.8918 1.2411 -0.0059 -0.0555 0.0021 111 HIS L N 22435 C CA . HIS L 111 ? 1.2806 0.8841 1.2510 -0.0047 -0.0601 0.0038 111 HIS L CA 22436 C C . HIS L 111 ? 1.2547 0.8572 1.2307 -0.0008 -0.0626 0.0101 111 HIS L C 22437 O O . HIS L 111 ? 1.2758 0.8666 1.2506 -0.0037 -0.0674 0.0151 111 HIS L O 22438 C CB . HIS L 111 ? 1.1945 0.7879 1.1650 0.0022 -0.0591 -0.0035 111 HIS L CB 22439 C CG . HIS L 111 ? 1.2728 0.8637 1.2370 -0.0022 -0.0579 -0.0095 111 HIS L CG 22440 N ND1 . HIS L 111 ? 1.3963 0.9763 1.3543 -0.0105 -0.0615 -0.0084 111 HIS L ND1 22441 C CD2 . HIS L 111 ? 1.2658 0.8634 1.2288 0.0002 -0.0536 -0.0164 111 HIS L CD2 22442 C CE1 . HIS L 111 ? 1.2385 0.8190 1.1919 -0.0129 -0.0595 -0.0146 111 HIS L CE1 22443 N NE2 . HIS L 111 ? 1.1985 0.7896 1.1547 -0.0064 -0.0548 -0.0195 111 HIS L NE2 22444 N N . ASP L 112 ? 1.2280 0.8428 1.2102 0.0056 -0.0594 0.0101 112 ASP L N 22445 C CA . ASP L 112 ? 1.1451 0.7610 1.1330 0.0093 -0.0615 0.0161 112 ASP L CA 22446 C C . ASP L 112 ? 1.2894 0.9086 1.2747 0.0007 -0.0645 0.0236 112 ASP L C 22447 O O . ASP L 112 ? 1.3055 0.9164 1.2916 -0.0002 -0.0690 0.0295 112 ASP L O 22448 C CB . ASP L 112 ? 1.1967 0.8274 1.1914 0.0166 -0.0572 0.0145 112 ASP L CB 22449 C CG . ASP L 112 ? 1.2953 0.9246 1.2971 0.0231 -0.0593 0.0189 112 ASP L CG 22450 O OD1 . ASP L 112 ? 1.3173 0.9597 1.3246 0.0270 -0.0567 0.0199 112 ASP L OD1 22451 O OD2 . ASP L 112 ? 1.3554 0.9702 1.3574 0.0242 -0.0637 0.0215 112 ASP L OD2 22452 N N . SER L 113 ? 0.9823 0.6136 0.9643 -0.0057 -0.0619 0.0234 113 SER L N 22453 C CA . SER L 113 ? 0.9103 0.5460 0.8892 -0.0145 -0.0640 0.0298 113 SER L CA 22454 C C . SER L 113 ? 0.9972 0.6174 0.9704 -0.0212 -0.0690 0.0329 113 SER L C 22455 O O . SER L 113 ? 1.0648 0.6812 1.0374 -0.0248 -0.0729 0.0397 113 SER L O 22456 C CB . SER L 113 ? 0.9183 0.5685 0.8943 -0.0199 -0.0602 0.0276 113 SER L CB 22457 O OG . SER L 113 ? 0.8857 0.5376 0.8570 -0.0296 -0.0623 0.0327 113 SER L OG 22458 N N . ASN L 114 ? 1.1511 0.7626 1.1200 -0.0231 -0.0689 0.0279 114 ASN L N 22459 C CA . ASN L 114 ? 1.2569 0.8535 1.2201 -0.0300 -0.0735 0.0304 114 ASN L CA 22460 C C . ASN L 114 ? 1.2471 0.8282 1.2123 -0.0265 -0.0785 0.0346 114 ASN L C 22461 O O . ASN L 114 ? 1.2952 0.8676 1.2568 -0.0329 -0.0829 0.0403 114 ASN L O 22462 C CB . ASN L 114 ? 1.2474 0.8372 1.2060 -0.0319 -0.0725 0.0236 114 ASN L CB 22463 C CG . ASN L 114 ? 1.3612 0.9628 1.3155 -0.0397 -0.0697 0.0218 114 ASN L CG 22464 O OD1 . ASN L 114 ? 1.3792 0.9937 1.3338 -0.0438 -0.0685 0.0256 114 ASN L OD1 22465 N ND2 . ASN L 114 ? 1.3788 0.9761 1.3291 -0.0417 -0.0687 0.0159 114 ASN L ND2 22466 N N . VAL L 115 ? 0.9078 0.4857 0.8788 -0.0163 -0.0777 0.0318 115 VAL L N 22467 C CA . VAL L 115 ? 0.9863 0.5505 0.9604 -0.0117 -0.0823 0.0356 115 VAL L CA 22468 C C . VAL L 115 ? 0.9977 0.5678 0.9746 -0.0129 -0.0846 0.0439 115 VAL L C 22469 O O . VAL L 115 ? 1.0007 0.5612 0.9751 -0.0176 -0.0896 0.0502 115 VAL L O 22470 C CB . VAL L 115 ? 0.9879 0.5484 0.9681 0.0001 -0.0805 0.0302 115 VAL L CB 22471 C CG1 . VAL L 115 ? 0.8053 0.3581 0.7910 0.0059 -0.0845 0.0354 115 VAL L CG1 22472 C CG2 . VAL L 115 ? 0.9165 0.4640 0.8931 0.0012 -0.0803 0.0233 115 VAL L CG2 22473 N N . LYS L 116 ? 0.9999 0.5859 0.9820 -0.0088 -0.0812 0.0439 116 LYS L N 22474 C CA . LYS L 116 ? 0.8736 0.4673 0.8582 -0.0101 -0.0829 0.0513 116 LYS L CA 22475 C C . LYS L 116 ? 1.0223 0.6162 1.0002 -0.0215 -0.0856 0.0571 116 LYS L C 22476 O O . LYS L 116 ? 1.2681 0.8566 1.2455 -0.0242 -0.0901 0.0642 116 LYS L O 22477 C CB . LYS L 116 ? 0.8794 0.4920 0.8690 -0.0061 -0.0780 0.0496 116 LYS L CB 22478 C CG . LYS L 116 ? 0.8978 0.5214 0.8878 -0.0107 -0.0790 0.0564 116 LYS L CG 22479 C CD . LYS L 116 ? 0.9592 0.5891 0.9571 -0.0028 -0.0789 0.0586 116 LYS L CD 22480 C CE . LYS L 116 ? 1.1036 0.7452 1.1015 -0.0075 -0.0796 0.0649 116 LYS L CE 22481 N NZ . LYS L 116 ? 1.2585 0.9072 1.2643 -0.0001 -0.0795 0.0670 116 LYS L NZ 22482 N N . ASN L 117 ? 0.9418 0.5423 0.9146 -0.0282 -0.0827 0.0541 117 ASN L N 22483 C CA . ASN L 117 ? 1.1007 0.7022 1.0671 -0.0394 -0.0847 0.0590 117 ASN L CA 22484 C C . ASN L 117 ? 1.2595 0.8426 1.2216 -0.0438 -0.0905 0.0633 117 ASN L C 22485 O O . ASN L 117 ? 1.2005 0.7825 1.1589 -0.0513 -0.0937 0.0700 117 ASN L O 22486 C CB . ASN L 117 ? 0.9895 0.5994 0.9515 -0.0452 -0.0808 0.0541 117 ASN L CB 22487 C CG . ASN L 117 ? 1.0571 0.6869 1.0211 -0.0458 -0.0764 0.0537 117 ASN L CG 22488 O OD1 . ASN L 117 ? 1.0357 0.6729 1.0034 -0.0433 -0.0766 0.0578 117 ASN L OD1 22489 N ND2 . ASN L 117 ? 1.1309 0.7693 1.0923 -0.0492 -0.0726 0.0489 117 ASN L ND2 22490 N N . LEU L 118 ? 1.4071 0.9757 1.3695 -0.0393 -0.0919 0.0593 118 LEU L N 22491 C CA . LEU L 118 ? 1.3759 0.9255 1.3345 -0.0428 -0.0974 0.0627 118 LEU L CA 22492 C C . LEU L 118 ? 1.3290 0.8718 1.2914 -0.0388 -0.1020 0.0695 118 LEU L C 22493 O O . LEU L 118 ? 1.4554 0.9886 1.4140 -0.0448 -0.1070 0.0761 118 LEU L O 22494 C CB . LEU L 118 ? 1.2297 0.7659 1.1878 -0.0385 -0.0973 0.0557 118 LEU L CB 22495 C CG . LEU L 118 ? 1.4016 0.9189 1.3538 -0.0446 -0.1023 0.0577 118 LEU L CG 22496 C CD1 . LEU L 118 ? 1.3692 0.8907 1.3141 -0.0570 -0.1024 0.0600 118 LEU L CD1 22497 C CD2 . LEU L 118 ? 1.3741 0.8788 1.3261 -0.0396 -0.1018 0.0500 118 LEU L CD2 22498 N N . TYR L 119 ? 1.4092 0.9572 1.3791 -0.0288 -0.1004 0.0679 119 TYR L N 22499 C CA . TYR L 119 ? 1.3962 0.9397 1.3710 -0.0240 -0.1044 0.0740 119 TYR L CA 22500 C C . TYR L 119 ? 1.4909 1.0427 1.4634 -0.0310 -0.1064 0.0822 119 TYR L C 22501 O O . TYR L 119 ? 1.6947 1.2370 1.6660 -0.0334 -0.1119 0.0893 119 TYR L O 22502 C CB . TYR L 119 ? 1.3855 0.9369 1.3690 -0.0125 -0.1013 0.0703 119 TYR L CB 22503 C CG . TYR L 119 ? 1.6155 1.1629 1.6051 -0.0064 -0.1053 0.0759 119 TYR L CG 22504 C CD1 . TYR L 119 ? 1.8192 1.3494 1.8112 -0.0009 -0.1094 0.0763 119 TYR L CD1 22505 C CD2 . TYR L 119 ? 1.6925 1.2534 1.6855 -0.0061 -0.1050 0.0808 119 TYR L CD2 22506 C CE1 . TYR L 119 ? 1.8184 1.3452 1.8163 0.0048 -0.1133 0.0817 119 TYR L CE1 22507 C CE2 . TYR L 119 ? 1.8292 1.3869 1.8279 -0.0006 -0.1089 0.0861 119 TYR L CE2 22508 C CZ . TYR L 119 ? 1.8616 1.4024 1.8629 0.0049 -0.1130 0.0866 119 TYR L CZ 22509 O OH . TYR L 119 ? 1.9299 1.4677 1.9372 0.0105 -0.1171 0.0920 119 TYR L OH 22510 N N . GLU L 120 ? 1.4443 1.0137 1.4162 -0.0344 -0.1021 0.0812 120 GLU L N 22511 C CA . GLU L 120 ? 1.4107 0.9898 1.3802 -0.0412 -0.1033 0.0882 120 GLU L CA 22512 C C . GLU L 120 ? 1.4494 1.0213 1.4104 -0.0527 -0.1065 0.0927 120 GLU L C 22513 O O . GLU L 120 ? 1.5312 1.1026 1.4898 -0.0578 -0.1101 0.1003 120 GLU L O 22514 C CB . GLU L 120 ? 1.5973 1.1966 1.5682 -0.0418 -0.0975 0.0850 120 GLU L CB 22515 C CG . GLU L 120 ? 1.5334 1.1418 1.5126 -0.0313 -0.0943 0.0814 120 GLU L CG 22516 C CD . GLU L 120 ? 1.8343 1.4437 1.8185 -0.0271 -0.0975 0.0876 120 GLU L CD 22517 O OE1 . GLU L 120 ? 1.8128 1.4178 1.7936 -0.0330 -0.1020 0.0949 120 GLU L OE1 22518 O OE2 . GLU L 120 ? 1.8652 1.4801 1.8568 -0.0182 -0.0957 0.0852 120 GLU L OE2 22519 N N . LYS L 121 ? 2.2052 1.7721 2.1616 -0.0569 -0.1051 0.0880 121 LYS L N 22520 C CA . LYS L 121 ? 2.3106 1.8724 2.2590 -0.0684 -0.1074 0.0916 121 LYS L CA 22521 C C . LYS L 121 ? 2.4734 2.0167 2.4193 -0.0706 -0.1141 0.0981 121 LYS L C 22522 O O . LYS L 121 ? 2.3963 1.9364 2.3359 -0.0802 -0.1170 0.1038 121 LYS L O 22523 C CB . LYS L 121 ? 2.2508 1.8113 2.1953 -0.0720 -0.1044 0.0847 121 LYS L CB 22524 C CG . LYS L 121 ? 2.2763 1.8381 2.2131 -0.0845 -0.1052 0.0878 121 LYS L CG 22525 C CD . LYS L 121 ? 2.1498 1.7037 2.0826 -0.0882 -0.1045 0.0822 121 LYS L CD 22526 C CE . LYS L 121 ? 2.3081 1.8623 2.2335 -0.1010 -0.1059 0.0861 121 LYS L CE 22527 N NZ . LYS L 121 ? 2.3216 1.8644 2.2426 -0.1053 -0.1066 0.0820 121 LYS L NZ 22528 N N . VAL L 122 ? 4.2329 3.7638 4.1834 -0.0618 -0.1166 0.0971 122 VAL L N 22529 C CA . VAL L 122 ? 4.2833 3.7966 4.2322 -0.0630 -0.1233 0.1037 122 VAL L CA 22530 C C . VAL L 122 ? 4.2943 3.8103 4.2476 -0.0588 -0.1264 0.1105 122 VAL L C 22531 O O . VAL L 122 ? 4.3060 3.8136 4.2562 -0.0635 -0.1318 0.1183 122 VAL L O 22532 C CB . VAL L 122 ? 4.3035 3.7969 4.2532 -0.0579 -0.1259 0.0998 122 VAL L CB 22533 C CG1 . VAL L 122 ? 4.3005 3.7943 4.2495 -0.0565 -0.1214 0.0903 122 VAL L CG1 22534 C CG2 . VAL L 122 ? 4.3311 3.8144 4.2873 -0.0481 -0.1298 0.1024 122 VAL L CG2 22535 N N . ARG L 123 ? 1.6138 1.1418 1.5744 -0.0503 -0.1230 0.1076 123 ARG L N 22536 C CA . ARG L 123 ? 1.4661 0.9986 1.4316 -0.0459 -0.1256 0.1135 123 ARG L CA 22537 C C . ARG L 123 ? 1.6332 1.1742 1.5938 -0.0552 -0.1272 0.1210 123 ARG L C 22538 O O . ARG L 123 ? 1.6347 1.1731 1.5963 -0.0548 -0.1316 0.1283 123 ARG L O 22539 C CB . ARG L 123 ? 1.5822 1.1290 1.5559 -0.0365 -0.1208 0.1085 123 ARG L CB 22540 C CG . ARG L 123 ? 1.5284 1.0795 1.5081 -0.0310 -0.1234 0.1140 123 ARG L CG 22541 C CD . ARG L 123 ? 1.5901 1.1618 1.5742 -0.0283 -0.1184 0.1118 123 ARG L CD 22542 N NE . ARG L 123 ? 1.8149 1.3985 1.7933 -0.0379 -0.1172 0.1153 123 ARG L NE 22543 C CZ . ARG L 123 ? 1.9392 1.5402 1.9201 -0.0374 -0.1139 0.1152 123 ARG L CZ 22544 N NH1 . ARG L 123 ? 1.8816 1.4902 1.8707 -0.0281 -0.1114 0.1120 123 ARG L NH1 22545 N NH2 . ARG L 123 ? 1.7990 1.4100 1.7744 -0.0463 -0.1129 0.1181 123 ARG L NH2 22546 N N . SER L 124 ? 2.9559 2.5076 2.9111 -0.0633 -0.1235 0.1193 124 SER L N 22547 C CA . SER L 124 ? 2.9489 2.5103 2.8992 -0.0724 -0.1242 0.1257 124 SER L CA 22548 C C . SER L 124 ? 3.1204 2.6704 3.0620 -0.0830 -0.1283 0.1310 124 SER L C 22549 O O . SER L 124 ? 3.2942 2.8509 3.2307 -0.0916 -0.1291 0.1364 124 SER L O 22550 C CB . SER L 124 ? 2.9863 2.5670 2.9359 -0.0752 -0.1177 0.1210 124 SER L CB 22551 O OG . SER L 124 ? 3.0709 2.6503 3.0165 -0.0796 -0.1147 0.1153 124 SER L OG 22552 N N . GLN L 125 ? 2.2458 1.7788 2.1858 -0.0826 -0.1307 0.1291 125 GLN L N 22553 C CA . GLN L 125 ? 2.1558 1.6762 2.0880 -0.0925 -0.1349 0.1342 125 GLN L CA 22554 C C . GLN L 125 ? 2.3084 1.8141 2.2407 -0.0912 -0.1421 0.1424 125 GLN L C 22555 O O . GLN L 125 ? 2.4105 1.9117 2.3366 -0.1000 -0.1461 0.1500 125 GLN L O 22556 C CB . GLN L 125 ? 1.9484 1.4577 1.8781 -0.0937 -0.1340 0.1280 125 GLN L CB 22557 C CG . GLN L 125 ? 2.0087 1.5124 1.9296 -0.1063 -0.1357 0.1311 125 GLN L CG 22558 C CD . GLN L 125 ? 2.1663 1.6609 2.0850 -0.1076 -0.1343 0.1243 125 GLN L CD 22559 O OE1 . GLN L 125 ? 2.2461 1.7347 2.1695 -0.0988 -0.1331 0.1179 125 GLN L OE1 22560 N NE2 . GLN L 125 ? 2.0721 1.5660 1.9837 -0.1187 -0.1344 0.1256 125 GLN L NE2 22561 N N . LEU L 126 ? 2.3054 1.8041 2.2450 -0.0802 -0.1437 0.1409 126 LEU L N 22562 C CA . LEU L 126 ? 2.1481 1.6339 2.0894 -0.0771 -0.1505 0.1483 126 LEU L CA 22563 C C . LEU L 126 ? 2.1414 1.6374 2.0910 -0.0678 -0.1500 0.1493 126 LEU L C 22564 O O . LEU L 126 ? 1.8835 1.3755 1.8407 -0.0570 -0.1498 0.1453 126 LEU L O 22565 C CB . LEU L 126 ? 2.2341 1.6986 2.1768 -0.0724 -0.1540 0.1462 126 LEU L CB 22566 C CG . LEU L 126 ? 2.0467 1.5102 1.9944 -0.0639 -0.1495 0.1357 126 LEU L CG 22567 C CD1 . LEU L 126 ? 1.6988 1.1543 1.6551 -0.0513 -0.1516 0.1345 126 LEU L CD1 22568 C CD2 . LEU L 126 ? 2.1895 1.6400 2.1313 -0.0694 -0.1496 0.1319 126 LEU L CD2 22569 N N . LYS L 127 ? 1.9412 1.4508 1.8891 -0.0723 -0.1499 0.1545 127 LYS L N 22570 C CA . LYS L 127 ? 1.8629 1.3851 1.8181 -0.0649 -0.1489 0.1553 127 LYS L CA 22571 C C . LYS L 127 ? 2.0040 1.5145 1.9643 -0.0578 -0.1551 0.1607 127 LYS L C 22572 O O . LYS L 127 ? 1.8829 1.3923 1.8516 -0.0469 -0.1544 0.1568 127 LYS L O 22573 C CB . LYS L 127 ? 1.7819 1.3204 1.7330 -0.0724 -0.1477 0.1599 127 LYS L CB 22574 C CG . LYS L 127 ? 1.8720 1.4210 1.8168 -0.0814 -0.1425 0.1562 127 LYS L CG 22575 C CD . LYS L 127 ? 1.7169 1.2548 1.6523 -0.0924 -0.1456 0.1605 127 LYS L CD 22576 C CE . LYS L 127 ? 1.8990 1.4485 1.8285 -0.1013 -0.1405 0.1570 127 LYS L CE 22577 N NZ . LYS L 127 ? 1.8457 1.3848 1.7665 -0.1122 -0.1435 0.1612 127 LYS L NZ 22578 N N . ASN L 128 ? 1.9363 1.4383 1.8914 -0.0641 -0.1612 0.1698 128 ASN L N 22579 C CA . ASN L 128 ? 1.7699 1.2613 1.7292 -0.0585 -0.1679 0.1764 128 ASN L CA 22580 C C . ASN L 128 ? 1.7275 1.1966 1.6875 -0.0550 -0.1722 0.1762 128 ASN L C 22581 O O . ASN L 128 ? 1.5665 1.0275 1.5337 -0.0456 -0.1756 0.1771 128 ASN L O 22582 C CB . ASN L 128 ? 1.5865 1.0794 1.5397 -0.0670 -0.1727 0.1868 128 ASN L CB 22583 C CG . ASN L 128 ? 1.5695 1.0837 1.5229 -0.0693 -0.1693 0.1877 128 ASN L CG 22584 O OD1 . ASN L 128 ? 1.6200 1.1446 1.5813 -0.0609 -0.1671 0.1849 128 ASN L OD1 22585 N ND2 . ASN L 128 ? 1.1866 0.7074 1.1312 -0.0807 -0.1688 0.1915 128 ASN L ND2 22586 N N . ASN L 129 ? 3.4051 2.8643 3.3577 -0.0625 -0.1721 0.1748 129 ASN L N 22587 C CA . ASN L 129 ? 3.4504 2.8872 3.4020 -0.0612 -0.1767 0.1753 129 ASN L CA 22588 C C . ASN L 129 ? 3.4520 2.8815 3.4121 -0.0487 -0.1752 0.1675 129 ASN L C 22589 O O . ASN L 129 ? 3.4526 2.8630 3.4127 -0.0462 -0.1789 0.1672 129 ASN L O 22590 C CB . ASN L 129 ? 3.3533 2.7831 3.2953 -0.0722 -0.1760 0.1743 129 ASN L CB 22591 C CG . ASN L 129 ? 3.3691 2.8050 3.3023 -0.0849 -0.1776 0.1821 129 ASN L CG 22592 O OD1 . ASN L 129 ? 3.1895 2.6239 3.1151 -0.0948 -0.1763 0.1817 129 ASN L OD1 22593 N ND2 . ASN L 129 ? 3.3814 2.8246 3.3157 -0.0848 -0.1803 0.1893 129 ASN L ND2 22594 N N . ALA L 130 ? 4.7853 4.2300 4.7526 -0.0410 -0.1698 0.1613 130 ALA L N 22595 C CA . ALA L 130 ? 4.7847 4.2252 4.7605 -0.0288 -0.1677 0.1537 130 ALA L CA 22596 C C . ALA L 130 ? 4.7640 4.2232 4.7483 -0.0207 -0.1633 0.1504 130 ALA L C 22597 O O . ALA L 130 ? 4.7448 4.2210 4.7274 -0.0253 -0.1605 0.1521 130 ALA L O 22598 C CB . ALA L 130 ? 4.7915 4.2268 4.7644 -0.0299 -0.1635 0.1449 130 ALA L CB 22599 N N . LYS L 131 ? 1.6175 1.0737 1.6108 -0.0087 -0.1625 0.1457 131 LYS L N 22600 C CA . LYS L 131 ? 1.6134 1.0867 1.6154 -0.0005 -0.1584 0.1424 131 LYS L CA 22601 C C . LYS L 131 ? 1.9491 1.4272 1.9551 0.0061 -0.1517 0.1315 131 LYS L C 22602 O O . LYS L 131 ? 1.9804 1.4451 1.9856 0.0085 -0.1515 0.1264 131 LYS L O 22603 C CB . LYS L 131 ? 1.4288 0.8978 1.4395 0.0086 -0.1633 0.1470 131 LYS L CB 22604 C CG . LYS L 131 ? 1.5436 0.9991 1.5611 0.0194 -0.1640 0.1418 131 LYS L CG 22605 C CD . LYS L 131 ? 1.7190 1.1777 1.7474 0.0302 -0.1663 0.1441 131 LYS L CD 22606 C CE . LYS L 131 ? 1.7869 1.2344 1.8230 0.0418 -0.1660 0.1378 131 LYS L CE 22607 N NZ . LYS L 131 ? 1.2715 0.7247 1.3192 0.0528 -0.1674 0.1391 131 LYS L NZ 22608 N N . GLU L 132 ? 2.3692 1.8666 2.3795 0.0090 -0.1462 0.1279 132 GLU L N 22609 C CA . GLU L 132 ? 1.9896 1.4937 2.0040 0.0153 -0.1395 0.1179 132 GLU L CA 22610 C C . GLU L 132 ? 1.8846 1.3857 1.9095 0.0284 -0.1397 0.1148 132 GLU L C 22611 O O . GLU L 132 ? 1.8667 1.3774 1.8987 0.0337 -0.1403 0.1178 132 GLU L O 22612 C CB . GLU L 132 ? 2.1105 1.6365 2.1251 0.0129 -0.1335 0.1154 132 GLU L CB 22613 C CG . GLU L 132 ? 2.1584 1.6898 2.1633 0.0009 -0.1317 0.1164 132 GLU L CG 22614 C CD . GLU L 132 ? 2.2278 1.7798 2.2336 -0.0001 -0.1252 0.1123 132 GLU L CD 22615 O OE1 . GLU L 132 ? 2.1790 1.7397 2.1787 -0.0092 -0.1243 0.1152 132 GLU L OE1 22616 O OE2 . GLU L 132 ? 2.0392 1.5988 2.0518 0.0083 -0.1209 0.1063 132 GLU L OE2 22617 N N . ILE L 133 ? 1.6676 1.1558 1.6936 0.0336 -0.1391 0.1087 133 ILE L N 22618 C CA . ILE L 133 ? 1.7928 1.2788 1.8288 0.0463 -0.1383 0.1044 133 ILE L CA 22619 C C . ILE L 133 ? 1.7643 1.2701 1.8061 0.0516 -0.1313 0.0985 133 ILE L C 22620 O O . ILE L 133 ? 1.4453 0.9587 1.4962 0.0598 -0.1311 0.0992 133 ILE L O 22621 C CB . ILE L 133 ? 1.7514 1.2200 1.7864 0.0503 -0.1384 0.0979 133 ILE L CB 22622 C CG1 . ILE L 133 ? 1.8479 1.2959 1.8766 0.0445 -0.1453 0.1036 133 ILE L CG1 22623 C CG2 . ILE L 133 ? 1.5380 1.0048 1.5836 0.0638 -0.1375 0.0934 133 ILE L CG2 22624 C CD1 . ILE L 133 ? 1.9603 1.4009 1.9938 0.0481 -0.1523 0.1121 133 ILE L CD1 22625 N N . GLY L 134 ? 2.2463 1.7603 2.2828 0.0466 -0.1258 0.0930 134 GLY L N 22626 C CA . GLY L 134 ? 2.0884 1.6205 2.1293 0.0507 -0.1189 0.0872 134 GLY L CA 22627 C C . GLY L 134 ? 1.9690 1.4981 2.0092 0.0544 -0.1139 0.0772 134 GLY L C 22628 O O . GLY L 134 ? 1.5906 1.1336 1.6331 0.0571 -0.1078 0.0716 134 GLY L O 22629 N N . ASN L 135 ? 2.2123 1.7231 2.2492 0.0545 -0.1166 0.0752 135 ASN L N 22630 C CA . ASN L 135 ? 2.0251 1.5307 2.0607 0.0580 -0.1125 0.0658 135 ASN L CA 22631 C C . ASN L 135 ? 2.0226 1.5227 2.0476 0.0478 -0.1120 0.0640 135 ASN L C 22632 O O . ASN L 135 ? 1.8772 1.3658 1.8990 0.0486 -0.1112 0.0580 135 ASN L O 22633 C CB . ASN L 135 ? 1.9811 1.4697 2.0213 0.0668 -0.1155 0.0635 135 ASN L CB 22634 C CG . ASN L 135 ? 2.2658 1.7511 2.3063 0.0723 -0.1108 0.0531 135 ASN L CG 22635 O OD1 . ASN L 135 ? 2.1343 1.6319 2.1729 0.0710 -0.1048 0.0476 135 ASN L OD1 22636 N ND2 . ASN L 135 ? 2.3580 1.8264 2.4007 0.0786 -0.1134 0.0504 135 ASN L ND2 22637 N N . GLY L 136 ? 2.0024 1.5108 2.0218 0.0380 -0.1124 0.0691 136 GLY L N 22638 C CA . GLY L 136 ? 1.9246 1.4289 1.9342 0.0275 -0.1122 0.0684 136 GLY L CA 22639 C C . GLY L 136 ? 2.0908 1.5755 2.0955 0.0226 -0.1189 0.0735 136 GLY L C 22640 O O . GLY L 136 ? 1.9202 1.3992 1.9166 0.0134 -0.1198 0.0739 136 GLY L O 22641 N N . CYS L 137 ? 1.7892 1.2637 1.7992 0.0289 -0.1236 0.0775 137 CYS L N 22642 C CA . CYS L 137 ? 1.7396 1.1941 1.7457 0.0253 -0.1305 0.0827 137 CYS L CA 22643 C C . CYS L 137 ? 1.8214 1.2770 1.8265 0.0200 -0.1357 0.0935 137 CYS L C 22644 O O . CYS L 137 ? 1.8184 1.2859 1.8295 0.0240 -0.1355 0.0970 137 CYS L O 22645 C CB . CYS L 137 ? 1.5513 0.9903 1.5633 0.0359 -0.1328 0.0795 137 CYS L CB 22646 S SG . CYS L 137 ? 1.7109 1.1394 1.7204 0.0392 -0.1290 0.0678 137 CYS L SG 22647 N N . PHE L 138 ? 2.4652 1.9086 2.4625 0.0108 -0.1404 0.0988 138 PHE L N 22648 C CA . PHE L 138 ? 2.5336 1.9756 2.5289 0.0052 -0.1460 0.1093 138 PHE L CA 22649 C C . PHE L 138 ? 2.7495 2.1696 2.7453 0.0076 -0.1532 0.1139 138 PHE L C 22650 O O . PHE L 138 ? 2.6266 2.0307 2.6199 0.0084 -0.1542 0.1097 138 PHE L O 22651 C CB . PHE L 138 ? 2.5073 1.9535 2.4926 -0.0084 -0.1458 0.1129 138 PHE L CB 22652 C CG . PHE L 138 ? 2.4672 1.9347 2.4516 -0.0116 -0.1393 0.1094 138 PHE L CG 22653 C CD1 . PHE L 138 ? 2.4270 1.8975 2.4051 -0.0184 -0.1354 0.1043 138 PHE L CD1 22654 C CD2 . PHE L 138 ? 2.4041 1.8886 2.3942 -0.0078 -0.1371 0.1111 138 PHE L CD2 22655 C CE1 . PHE L 138 ? 2.4309 1.9207 2.4083 -0.0211 -0.1295 0.1011 138 PHE L CE1 22656 C CE2 . PHE L 138 ? 2.3452 1.8486 2.3344 -0.0106 -0.1312 0.1079 138 PHE L CE2 22657 C CZ . PHE L 138 ? 2.4543 1.9603 2.4373 -0.0172 -0.1275 0.1029 138 PHE L CZ 22658 N N . GLU L 139 ? 2.7085 2.1276 2.7072 0.0087 -0.1583 0.1224 139 GLU L N 22659 C CA . GLU L 139 ? 2.6311 2.0296 2.6296 0.0099 -0.1658 0.1282 139 GLU L CA 22660 C C . GLU L 139 ? 2.5091 1.9044 2.4999 -0.0015 -0.1710 0.1385 139 GLU L C 22661 O O . GLU L 139 ? 2.4202 1.8262 2.4125 -0.0028 -0.1726 0.1452 139 GLU L O 22662 C CB . GLU L 139 ? 2.5224 1.9196 2.5318 0.0221 -0.1683 0.1296 139 GLU L CB 22663 C CG . GLU L 139 ? 2.9489 2.3236 2.9591 0.0248 -0.1760 0.1346 139 GLU L CG 22664 C CD . GLU L 139 ? 3.0544 2.4285 3.0759 0.0373 -0.1785 0.1359 139 GLU L CD 22665 O OE1 . GLU L 139 ? 2.7820 2.1736 2.8106 0.0435 -0.1742 0.1332 139 GLU L OE1 22666 O OE2 . GLU L 139 ? 2.9395 2.2956 2.9628 0.0409 -0.1848 0.1398 139 GLU L OE2 22667 N N . PHE L 140 ? 2.8108 2.1915 2.7932 -0.0098 -0.1737 0.1397 140 PHE L N 22668 C CA . PHE L 140 ? 3.1315 2.5081 3.1057 -0.0214 -0.1784 0.1492 140 PHE L CA 22669 C C . PHE L 140 ? 3.2024 2.5722 3.1796 -0.0188 -0.1856 0.1590 140 PHE L C 22670 O O . PHE L 140 ? 3.0154 2.3750 2.9999 -0.0087 -0.1886 0.1586 140 PHE L O 22671 C CB . PHE L 140 ? 3.1496 2.5085 3.1153 -0.0294 -0.1807 0.1486 140 PHE L CB 22672 C CG . PHE L 140 ? 2.9079 2.2757 2.8672 -0.0372 -0.1748 0.1427 140 PHE L CG 22673 C CD1 . PHE L 140 ? 3.0016 2.3664 2.9621 -0.0331 -0.1705 0.1325 140 PHE L CD1 22674 C CD2 . PHE L 140 ? 2.9313 2.3109 2.8837 -0.0486 -0.1737 0.1471 140 PHE L CD2 22675 C CE1 . PHE L 140 ? 3.1334 2.5067 3.0883 -0.0403 -0.1654 0.1272 140 PHE L CE1 22676 C CE2 . PHE L 140 ? 3.0230 2.4112 2.9701 -0.0557 -0.1684 0.1417 140 PHE L CE2 22677 C CZ . PHE L 140 ? 3.1283 2.5133 3.0768 -0.0515 -0.1644 0.1318 140 PHE L CZ 22678 N N . TYR L 141 ? 3.0161 2.3921 2.9879 -0.0279 -0.1882 0.1677 141 TYR L N 22679 C CA . TYR L 141 ? 2.8005 2.1699 2.7735 -0.0272 -0.1955 0.1779 141 TYR L CA 22680 C C . TYR L 141 ? 2.7736 2.1233 2.7382 -0.0360 -0.2020 0.1848 141 TYR L C 22681 O O . TYR L 141 ? 2.9774 2.3210 2.9405 -0.0384 -0.2084 0.1945 141 TYR L O 22682 C CB . TYR L 141 ? 2.7707 2.1595 2.7431 -0.0313 -0.1947 0.1836 141 TYR L CB 22683 C CG . TYR L 141 ? 2.7203 2.1255 2.7029 -0.0210 -0.1910 0.1799 141 TYR L CG 22684 C CD1 . TYR L 141 ? 2.6320 2.0592 2.6143 -0.0240 -0.1858 0.1786 141 TYR L CD1 22685 C CD2 . TYR L 141 ? 2.5740 1.9727 2.5666 -0.0082 -0.1926 0.1775 141 TYR L CD2 22686 C CE1 . TYR L 141 ? 2.4864 1.9284 2.4780 -0.0149 -0.1825 0.1754 141 TYR L CE1 22687 C CE2 . TYR L 141 ? 2.2879 1.7019 2.2901 0.0010 -0.1892 0.1742 141 TYR L CE2 22688 C CZ . TYR L 141 ? 2.4112 1.8466 2.4126 -0.0026 -0.1842 0.1733 141 TYR L CZ 22689 O OH . TYR L 141 ? 2.2710 1.7214 2.2818 0.0062 -0.1810 0.1702 141 TYR L OH 22690 N N . HIS L 142 ? 1.9242 1.2642 1.8830 -0.0411 -0.2003 0.1800 142 HIS L N 22691 C CA . HIS L 142 ? 2.0769 1.3975 2.0276 -0.0498 -0.2061 0.1858 142 HIS L CA 22692 C C . HIS L 142 ? 2.1199 1.4260 2.0683 -0.0496 -0.2046 0.1779 142 HIS L C 22693 O O . HIS L 142 ? 2.1662 1.4805 2.1175 -0.0455 -0.1981 0.1680 142 HIS L O 22694 C CB . HIS L 142 ? 2.2228 1.5516 2.1635 -0.0641 -0.2064 0.1926 142 HIS L CB 22695 C CG . HIS L 142 ? 2.1080 1.4524 2.0445 -0.0705 -0.1988 0.1858 142 HIS L CG 22696 N ND1 . HIS L 142 ? 2.1204 1.4575 2.0496 -0.0790 -0.1975 0.1828 142 HIS L ND1 22697 C CD2 . HIS L 142 ? 2.1956 1.5626 2.1346 -0.0696 -0.1923 0.1817 142 HIS L CD2 22698 C CE1 . HIS L 142 ? 2.1850 1.5397 2.1123 -0.0829 -0.1906 0.1772 142 HIS L CE1 22699 N NE2 . HIS L 142 ? 2.3039 1.6767 2.2371 -0.0772 -0.1873 0.1764 142 HIS L NE2 22700 N N . LYS L 143 ? 3.0288 2.3133 2.9721 -0.0542 -0.2106 0.1824 143 LYS L N 22701 C CA . LYS L 143 ? 3.1135 2.3821 3.0541 -0.0548 -0.2101 0.1755 143 LYS L CA 22702 C C . LYS L 143 ? 3.0598 2.3397 2.9943 -0.0634 -0.2037 0.1694 143 LYS L C 22703 O O . LYS L 143 ? 2.8320 2.1167 2.7583 -0.0757 -0.2040 0.1745 143 LYS L O 22704 C CB . LYS L 143 ? 3.1384 2.3826 3.0731 -0.0607 -0.2181 0.1829 143 LYS L CB 22705 C CG . LYS L 143 ? 3.1408 2.3722 3.0811 -0.0530 -0.2253 0.1899 143 LYS L CG 22706 C CD . LYS L 143 ? 3.1954 2.4170 3.1452 -0.0383 -0.2251 0.1823 143 LYS L CD 22707 C CE . LYS L 143 ? 3.0760 2.3172 3.0358 -0.0274 -0.2202 0.1780 143 LYS L CE 22708 N NZ . LYS L 143 ? 2.9702 2.2023 2.9395 -0.0131 -0.2200 0.1709 143 LYS L NZ 22709 N N . CYS L 144 ? 2.6640 1.9483 2.6024 -0.0570 -0.1979 0.1584 144 CYS L N 22710 C CA . CYS L 144 ? 2.6199 1.9142 2.5530 -0.0641 -0.1918 0.1518 144 CYS L CA 22711 C C . CYS L 144 ? 2.5973 1.8739 2.5277 -0.0643 -0.1921 0.1450 144 CYS L C 22712 O O . CYS L 144 ? 2.5312 1.8048 2.4672 -0.0544 -0.1894 0.1363 144 CYS L O 22713 C CB . CYS L 144 ? 2.4972 1.8143 2.4360 -0.0580 -0.1841 0.1446 144 CYS L CB 22714 S SG . CYS L 144 ? 2.6172 1.9528 2.5491 -0.0691 -0.1772 0.1401 144 CYS L SG 22715 N N . ASP L 145 ? 2.6111 1.8761 2.5328 -0.0758 -0.1955 0.1490 145 ASP L N 22716 C CA . ASP L 145 ? 2.6101 1.8570 2.5281 -0.0777 -0.1965 0.1433 145 ASP L CA 22717 C C . ASP L 145 ? 2.5725 1.8315 2.4879 -0.0813 -0.1894 0.1340 145 ASP L C 22718 O O . ASP L 145 ? 2.4384 1.7195 2.3551 -0.0820 -0.1839 0.1321 145 ASP L O 22719 C CB . ASP L 145 ? 2.5085 1.7379 2.4182 -0.0891 -0.2031 0.1517 145 ASP L CB 22720 C CG . ASP L 145 ? 2.4840 1.7270 2.3870 -0.1018 -0.2028 0.1595 145 ASP L CG 22721 O OD1 . ASP L 145 ? 2.4346 1.6744 2.3296 -0.1135 -0.2029 0.1602 145 ASP L OD1 22722 O OD2 . ASP L 145 ? 2.4661 1.7232 2.3718 -0.1003 -0.2024 0.1648 145 ASP L OD2 22723 N N . ASN L 146 ? 3.2700 2.5144 3.1818 -0.0835 -0.1899 0.1283 146 ASN L N 22724 C CA . ASN L 146 ? 2.9884 2.2422 2.8977 -0.0866 -0.1838 0.1190 146 ASN L CA 22725 C C . ASN L 146 ? 3.1447 2.4163 3.0482 -0.0987 -0.1806 0.1220 146 ASN L C 22726 O O . ASN L 146 ? 3.3675 2.6570 3.2718 -0.0985 -0.1742 0.1157 146 ASN L O 22727 C CB . ASN L 146 ? 2.8662 2.0993 2.7714 -0.0887 -0.1860 0.1138 146 ASN L CB 22728 C CG . ASN L 146 ? 2.9218 2.1418 2.8334 -0.0753 -0.1865 0.1069 146 ASN L CG 22729 O OD1 . ASN L 146 ? 2.8552 2.0597 2.7645 -0.0749 -0.1874 0.1008 146 ASN L OD1 22730 N ND2 . ASN L 146 ? 2.8876 2.1140 2.8074 -0.0641 -0.1859 0.1076 146 ASN L ND2 22731 N N . THR L 147 ? 2.7057 1.9725 2.6031 -0.1092 -0.1852 0.1317 147 THR L N 22732 C CA . THR L 147 ? 2.7620 2.0454 2.6538 -0.1212 -0.1825 0.1351 147 THR L CA 22733 C C . THR L 147 ? 2.7404 2.0440 2.6356 -0.1192 -0.1803 0.1399 147 THR L C 22734 O O . THR L 147 ? 2.7394 2.0595 2.6310 -0.1276 -0.1773 0.1421 147 THR L O 22735 C CB . THR L 147 ? 2.7335 2.0039 2.6168 -0.1343 -0.1879 0.1432 147 THR L CB 22736 O OG1 . THR L 147 ? 2.7556 2.0157 2.6393 -0.1332 -0.1942 0.1530 147 THR L OG1 22737 C CG2 . THR L 147 ? 2.4912 1.7415 2.3711 -0.1364 -0.1901 0.1382 147 THR L CG2 22738 N N . CYS L 148 ? 2.0360 1.3382 1.9383 -0.1081 -0.1818 0.1412 148 CYS L N 22739 C CA . CYS L 148 ? 2.0810 1.4027 1.9876 -0.1044 -0.1792 0.1441 148 CYS L CA 22740 C C . CYS L 148 ? 2.3116 1.6508 2.2237 -0.0972 -0.1717 0.1343 148 CYS L C 22741 O O . CYS L 148 ? 2.2776 1.6374 2.1896 -0.1002 -0.1670 0.1340 148 CYS L O 22742 C CB . CYS L 148 ? 2.0512 1.3647 1.9636 -0.0956 -0.1842 0.1498 148 CYS L CB 22743 S SG . CYS L 148 ? 1.9503 1.2872 1.8702 -0.0879 -0.1805 0.1510 148 CYS L SG 22744 N N . MET L 149 ? 3.8564 3.1871 3.7732 -0.0875 -0.1705 0.1263 149 MET L N 22745 C CA . MET L 149 ? 3.6460 2.9911 3.5674 -0.0807 -0.1635 0.1164 149 MET L CA 22746 C C . MET L 149 ? 3.6383 2.9945 3.5538 -0.0904 -0.1590 0.1126 149 MET L C 22747 O O . MET L 149 ? 3.7046 3.0811 3.6219 -0.0900 -0.1533 0.1093 149 MET L O 22748 C CB . MET L 149 ? 3.6535 2.9846 3.5792 -0.0705 -0.1634 0.1084 149 MET L CB 22749 C CG . MET L 149 ? 3.6666 2.9859 3.5988 -0.0600 -0.1678 0.1113 149 MET L CG 22750 S SD . MET L 149 ? 3.5796 2.9192 3.5212 -0.0501 -0.1647 0.1126 149 MET L SD 22751 C CE . MET L 149 ? 3.5816 2.9028 3.5307 -0.0376 -0.1701 0.1143 149 MET L CE 22752 N N . GLU L 150 ? 2.4188 1.7615 2.3274 -0.0992 -0.1617 0.1130 150 GLU L N 22753 C CA . GLU L 150 ? 2.3698 1.7211 2.2725 -0.1092 -0.1582 0.1097 150 GLU L CA 22754 C C . GLU L 150 ? 2.4069 1.7806 2.3083 -0.1154 -0.1548 0.1136 150 GLU L C 22755 O O . GLU L 150 ? 2.3258 1.7151 2.2267 -0.1177 -0.1492 0.1081 150 GLU L O 22756 C CB . GLU L 150 ? 2.5061 1.8397 2.4012 -0.1197 -0.1630 0.1131 150 GLU L CB 22757 C CG . GLU L 150 ? 2.5618 1.9040 2.4507 -0.1310 -0.1599 0.1104 150 GLU L CG 22758 C CD . GLU L 150 ? 2.4760 1.8060 2.3629 -0.1310 -0.1595 0.1022 150 GLU L CD 22759 O OE1 . GLU L 150 ? 2.3077 1.6399 2.1890 -0.1410 -0.1584 0.1006 150 GLU L OE1 22760 O OE2 . GLU L 150 ? 2.4273 1.7454 2.3181 -0.1210 -0.1603 0.0972 150 GLU L OE2 22761 N N . SER L 151 ? 3.6242 2.9993 3.5251 -0.1180 -0.1582 0.1230 151 SER L N 22762 C CA . SER L 151 ? 3.6097 3.0046 3.5086 -0.1247 -0.1555 0.1274 151 SER L CA 22763 C C . SER L 151 ? 3.4912 2.9054 3.3971 -0.1160 -0.1505 0.1241 151 SER L C 22764 O O . SER L 151 ? 3.5438 2.9766 3.4487 -0.1203 -0.1468 0.1252 151 SER L O 22765 C CB . SER L 151 ? 3.4231 2.8122 3.3181 -0.1315 -0.1612 0.1389 151 SER L CB 22766 O OG . SER L 151 ? 3.4863 2.8685 3.3865 -0.1224 -0.1649 0.1428 151 SER L OG 22767 N N . VAL L 152 ? 1.6397 1.0493 1.5526 -0.1036 -0.1503 0.1200 152 VAL L N 22768 C CA . VAL L 152 ? 1.6699 1.0969 1.5898 -0.0948 -0.1454 0.1161 152 VAL L CA 22769 C C . VAL L 152 ? 1.6378 1.0748 1.5587 -0.0929 -0.1390 0.1060 152 VAL L C 22770 O O . VAL L 152 ? 1.2911 0.7475 1.2132 -0.0936 -0.1339 0.1038 152 VAL L O 22771 C CB . VAL L 152 ? 1.5139 0.9329 1.4414 -0.0821 -0.1476 0.1159 152 VAL L CB 22772 C CG1 . VAL L 152 ? 1.4002 0.8380 1.3350 -0.0737 -0.1425 0.1123 152 VAL L CG1 22773 C CG2 . VAL L 152 ? 1.5427 0.9506 1.4695 -0.0837 -0.1544 0.1260 152 VAL L CG2 22774 N N . LYS L 153 ? 2.8759 2.2992 2.7961 -0.0905 -0.1394 0.0999 153 LYS L N 22775 C CA . LYS L 153 ? 2.7004 2.1310 2.6209 -0.0890 -0.1339 0.0902 153 LYS L CA 22776 C C . LYS L 153 ? 2.8949 2.3334 2.8085 -0.1012 -0.1321 0.0903 153 LYS L C 22777 O O . LYS L 153 ? 2.9884 2.4368 2.9018 -0.1017 -0.1273 0.0832 153 LYS L O 22778 C CB . LYS L 153 ? 2.5978 2.0102 2.5188 -0.0836 -0.1354 0.0840 153 LYS L CB 22779 C CG . LYS L 153 ? 2.4102 1.8103 2.3372 -0.0725 -0.1386 0.0848 153 LYS L CG 22780 C CD . LYS L 153 ? 2.5406 1.9230 2.4675 -0.0677 -0.1397 0.0779 153 LYS L CD 22781 C CE . LYS L 153 ? 2.4267 1.7948 2.3593 -0.0571 -0.1434 0.0789 153 LYS L CE 22782 N NZ . LYS L 153 ? 2.5049 1.8547 2.4368 -0.0530 -0.1446 0.0721 153 LYS L NZ 22783 N N . ASN L 154 ? 3.8464 3.2808 3.7546 -0.1111 -0.1360 0.0984 154 ASN L N 22784 C CA . ASN L 154 ? 3.8926 3.3336 3.7943 -0.1235 -0.1347 0.0993 154 ASN L CA 22785 C C . ASN L 154 ? 3.8782 3.3415 3.7800 -0.1273 -0.1309 0.1020 154 ASN L C 22786 O O . ASN L 154 ? 3.9023 3.3768 3.8007 -0.1352 -0.1278 0.1002 154 ASN L O 22787 C CB . ASN L 154 ? 3.9313 3.3559 3.8265 -0.1330 -0.1408 0.1067 154 ASN L CB 22788 C CG . ASN L 154 ? 4.0810 3.5052 3.9697 -0.1442 -0.1401 0.1049 154 ASN L CG 22789 O OD1 . ASN L 154 ? 4.0910 3.4993 3.9772 -0.1457 -0.1425 0.1018 154 ASN L OD1 22790 N ND2 . ASN L 154 ? 4.0295 3.4713 3.9158 -0.1521 -0.1369 0.1065 154 ASN L ND2 22791 N N . GLY L 155 ? 3.1402 2.6101 3.0464 -0.1217 -0.1312 0.1061 155 GLY L N 22792 C CA . GLY L 155 ? 3.2013 2.6913 3.1077 -0.1249 -0.1280 0.1090 155 GLY L CA 22793 C C . GLY L 155 ? 3.2530 2.7416 3.1536 -0.1353 -0.1318 0.1185 155 GLY L C 22794 O O . GLY L 155 ? 3.2669 2.7708 3.1670 -0.1389 -0.1299 0.1221 155 GLY L O 22795 N N . THR L 156 ? 3.0536 2.5235 2.9498 -0.1402 -0.1371 0.1225 156 THR L N 22796 C CA . THR L 156 ? 3.0759 2.5418 2.9661 -0.1502 -0.1414 0.1321 156 THR L CA 22797 C C . THR L 156 ? 2.8777 2.3286 2.7694 -0.1455 -0.1476 0.1390 156 THR L C 22798 O O . THR L 156 ? 2.7862 2.2180 2.6746 -0.1485 -0.1528 0.1425 156 THR L O 22799 C CB . THR L 156 ? 3.0105 2.4669 2.8935 -0.1614 -0.1432 0.1327 156 THR L CB 22800 O OG1 . THR L 156 ? 2.9577 2.3949 2.8414 -0.1572 -0.1458 0.1286 156 THR L OG1 22801 C CG2 . THR L 156 ? 2.7199 2.1933 2.6011 -0.1675 -0.1374 0.1274 156 THR L CG2 22802 N N . TYR L 157 ? 2.0568 1.5165 1.9537 -0.1381 -0.1469 0.1408 157 TYR L N 22803 C CA . TYR L 157 ? 1.9933 1.4412 1.8929 -0.1324 -0.1525 0.1469 157 TYR L CA 22804 C C . TYR L 157 ? 2.0065 1.4636 1.9028 -0.1388 -0.1542 0.1559 157 TYR L C 22805 O O . TYR L 157 ? 1.8602 1.3287 1.7607 -0.1336 -0.1531 0.1576 157 TYR L O 22806 C CB . TYR L 157 ? 1.9300 1.3811 1.8387 -0.1183 -0.1504 0.1416 157 TYR L CB 22807 C CG . TYR L 157 ? 1.9128 1.3523 1.8257 -0.1109 -0.1558 0.1470 157 TYR L CG 22808 C CD1 . TYR L 157 ? 1.9493 1.3668 1.8624 -0.1078 -0.1608 0.1477 157 TYR L CD1 22809 C CD2 . TYR L 157 ? 1.8291 1.2797 1.7459 -0.1068 -0.1560 0.1512 157 TYR L CD2 22810 C CE1 . TYR L 157 ? 1.9646 1.3717 1.8820 -0.1007 -0.1659 0.1526 157 TYR L CE1 22811 C CE2 . TYR L 157 ? 1.8161 1.2569 1.7373 -0.0999 -0.1611 0.1563 157 TYR L CE2 22812 C CZ . TYR L 157 ? 1.9465 1.3656 1.8680 -0.0967 -0.1660 0.1570 157 TYR L CZ 22813 O OH . TYR L 157 ? 1.9104 1.3197 1.8365 -0.0895 -0.1713 0.1620 157 TYR L OH 22814 N N . ASP L 158 ? 2.3715 1.8251 2.2597 -0.1511 -0.1563 0.1611 158 ASP L N 22815 C CA . ASP L 158 ? 2.4676 1.9317 2.3509 -0.1598 -0.1570 0.1689 158 ASP L CA 22816 C C . ASP L 158 ? 2.7382 2.1906 2.6210 -0.1585 -0.1638 0.1782 158 ASP L C 22817 O O . ASP L 158 ? 2.7775 2.2395 2.6591 -0.1607 -0.1646 0.1843 158 ASP L O 22818 C CB . ASP L 158 ? 2.6155 2.0792 2.4903 -0.1736 -0.1568 0.1711 158 ASP L CB 22819 C CG . ASP L 158 ? 2.4148 1.8905 2.2899 -0.1757 -0.1504 0.1622 158 ASP L CG 22820 O OD1 . ASP L 158 ? 2.0183 1.4929 1.8873 -0.1862 -0.1501 0.1628 158 ASP L OD1 22821 O OD2 . ASP L 158 ? 2.3801 1.8662 2.2613 -0.1671 -0.1458 0.1549 158 ASP L OD2 22822 N N . TYR L 159 ? 2.9596 2.3908 2.8431 -0.1550 -0.1688 0.1792 159 TYR L N 22823 C CA . TYR L 159 ? 3.0225 2.4397 2.9060 -0.1529 -0.1759 0.1879 159 TYR L CA 22824 C C . TYR L 159 ? 2.9179 2.3401 2.8101 -0.1402 -0.1759 0.1870 159 TYR L C 22825 O O . TYR L 159 ? 2.4564 1.8732 2.3555 -0.1297 -0.1749 0.1806 159 TYR L O 22826 C CB . TYR L 159 ? 2.8959 2.2884 2.7780 -0.1524 -0.1810 0.1882 159 TYR L CB 22827 C CG . TYR L 159 ? 2.7814 2.1608 2.6549 -0.1640 -0.1868 0.1974 159 TYR L CG 22828 C CD1 . TYR L 159 ? 2.8058 2.1612 2.6779 -0.1636 -0.1926 0.1997 159 TYR L CD1 22829 C CD2 . TYR L 159 ? 2.6811 2.0718 2.5478 -0.1752 -0.1864 0.2038 159 TYR L CD2 22830 C CE1 . TYR L 159 ? 2.6473 1.9903 2.5115 -0.1743 -0.1981 0.2084 159 TYR L CE1 22831 C CE2 . TYR L 159 ? 2.6097 1.9885 2.4683 -0.1861 -0.1916 0.2125 159 TYR L CE2 22832 C CZ . TYR L 159 ? 2.5441 1.8990 2.4015 -0.1856 -0.1975 0.2149 159 TYR L CZ 22833 O OH . TYR L 159 ? 2.0639 1.4065 1.9131 -0.1966 -0.2029 0.2238 159 TYR L OH 22834 N N . PRO L 160 ? 2.9852 2.4183 2.8772 -0.1414 -0.1769 0.1935 160 PRO L N 22835 C CA . PRO L 160 ? 2.8049 2.2423 2.7050 -0.1302 -0.1778 0.1940 160 PRO L CA 22836 C C . PRO L 160 ? 3.0750 2.4933 2.9756 -0.1273 -0.1859 0.2018 160 PRO L C 22837 O O . PRO L 160 ? 3.0064 2.4282 2.9073 -0.1270 -0.1894 0.2092 160 PRO L O 22838 C CB . PRO L 160 ? 2.9066 2.3639 2.8045 -0.1348 -0.1756 0.1980 160 PRO L CB 22839 C CG . PRO L 160 ? 2.9005 2.3646 2.7896 -0.1480 -0.1729 0.1986 160 PRO L CG 22840 C CD . PRO L 160 ? 2.9183 2.3627 2.8028 -0.1531 -0.1766 0.1997 160 PRO L CD 22841 N N . LYS L 161 ? 2.4105 1.8090 2.3112 -0.1253 -0.1891 0.2002 161 LYS L N 22842 C CA . LYS L 161 ? 2.0298 1.4080 1.9300 -0.1238 -0.1972 0.2078 161 LYS L CA 22843 C C . LYS L 161 ? 2.0476 1.4259 1.9568 -0.1116 -0.1997 0.2094 161 LYS L C 22844 O O . LYS L 161 ? 2.1183 1.4880 2.0348 -0.1008 -0.1999 0.2040 161 LYS L O 22845 C CB . LYS L 161 ? 1.8666 1.2234 1.7657 -0.1234 -0.1995 0.2045 161 LYS L CB 22846 C CG . LYS L 161 ? 1.9997 1.3550 1.8903 -0.1355 -0.1975 0.2029 161 LYS L CG 22847 C CD . LYS L 161 ? 1.7632 1.0937 1.6489 -0.1400 -0.2037 0.2068 161 LYS L CD 22848 C CE . LYS L 161 ? 1.6198 0.9441 1.4986 -0.1491 -0.2100 0.2192 161 LYS L CE 22849 N NZ . LYS L 161 ? 1.6541 0.9557 1.5267 -0.1560 -0.2155 0.2230 161 LYS L NZ 22850 N N . TYR L 162 ? 2.0310 1.4194 1.9396 -0.1133 -0.2017 0.2167 162 TYR L N 22851 C CA . TYR L 162 ? 2.2844 1.6707 2.2004 -0.1034 -0.2058 0.2206 162 TYR L CA 22852 C C . TYR L 162 ? 2.4371 1.8165 2.3475 -0.1100 -0.2131 0.2329 162 TYR L C 22853 O O . TYR L 162 ? 2.4908 1.8623 2.3920 -0.1211 -0.2157 0.2381 162 TYR L O 22854 C CB . TYR L 162 ? 1.8745 1.2824 1.7976 -0.0965 -0.2006 0.2163 162 TYR L CB 22855 C CG . TYR L 162 ? 2.0350 1.4412 1.9662 -0.0861 -0.2049 0.2201 162 TYR L CG 22856 C CD1 . TYR L 162 ? 2.1842 1.5939 2.1132 -0.0895 -0.2097 0.2300 162 TYR L CD1 22857 C CD2 . TYR L 162 ? 1.7829 1.1842 1.7242 -0.0731 -0.2042 0.2140 162 TYR L CD2 22858 C CE1 . TYR L 162 ? 1.7513 1.1597 1.6881 -0.0801 -0.2139 0.2337 162 TYR L CE1 22859 C CE2 . TYR L 162 ? 1.9848 1.3850 1.9342 -0.0636 -0.2082 0.2176 162 TYR L CE2 22860 C CZ . TYR L 162 ? 1.8356 1.2394 1.7828 -0.0672 -0.2131 0.2275 162 TYR L CZ 22861 O OH . TYR L 162 ? 1.5610 0.9642 1.5164 -0.0578 -0.2173 0.2311 162 TYR L OH 22862 C C1 . NAG M . ? 2.1799 2.1441 2.0382 -0.2007 -0.0550 0.1269 601 NAG A C1 22863 C C2 . NAG M . ? 2.2262 2.2020 2.0804 -0.2033 -0.0528 0.1241 601 NAG A C2 22864 C C3 . NAG M . ? 2.3132 2.2994 2.1616 -0.2102 -0.0476 0.1202 601 NAG A C3 22865 C C4 . NAG M . ? 2.2976 2.2857 2.1520 -0.2073 -0.0427 0.1141 601 NAG A C4 22866 C C5 . NAG M . ? 2.2723 2.2483 2.1302 -0.2051 -0.0455 0.1177 601 NAG A C5 22867 C C6 . NAG M . ? 2.1394 2.1174 2.0035 -0.2019 -0.0408 0.1115 601 NAG A C6 22868 C C7 . NAG M . ? 2.2320 2.2115 2.0803 -0.2049 -0.0585 0.1291 601 NAG A C7 22869 C C8 . NAG M . ? 2.2851 2.2619 2.1269 -0.2088 -0.0643 0.1364 601 NAG A C8 22870 N N2 . NAG M . ? 2.1814 2.1551 2.0297 -0.2066 -0.0580 0.1306 601 NAG A N2 22871 O O3 . NAG M . ? 2.1272 2.1241 1.9735 -0.2110 -0.0451 0.1162 601 NAG A O3 22872 O O4 . NAG M . ? 2.2710 2.2681 2.1199 -0.2144 -0.0384 0.1116 601 NAG A O4 22873 O O5 . NAG M . ? 2.1933 2.1605 2.0566 -0.1982 -0.0499 0.1205 601 NAG A O5 22874 O O6 . NAG M . ? 2.0393 2.0082 1.9114 -0.1939 -0.0426 0.1112 601 NAG A O6 22875 O O7 . NAG M . ? 1.8538 1.8404 1.7070 -0.2006 -0.0545 0.1223 601 NAG A O7 22876 C C1 . NAG N . ? 2.1223 2.0400 2.1252 -0.0615 -0.0494 0.0903 602 NAG A C1 22877 C C2 . NAG N . ? 2.0556 1.9696 2.0553 -0.0631 -0.0468 0.0872 602 NAG A C2 22878 C C3 . NAG N . ? 2.0804 1.9977 2.0849 -0.0581 -0.0420 0.0812 602 NAG A C3 22879 C C4 . NAG N . ? 2.2263 2.1540 2.2328 -0.0578 -0.0392 0.0783 602 NAG A C4 22880 C C5 . NAG N . ? 2.3296 2.2599 2.3389 -0.0568 -0.0423 0.0820 602 NAG A C5 22881 C C6 . NAG N . ? 2.3961 2.3363 2.4068 -0.0572 -0.0398 0.0791 602 NAG A C6 22882 C C7 . NAG N . ? 2.1509 2.0489 2.1484 -0.0637 -0.0548 0.0961 602 NAG A C7 22883 C C8 . NAG N . ? 2.1682 2.0545 2.1652 -0.0625 -0.0577 0.0987 602 NAG A C8 22884 N N2 . NAG N . ? 2.0304 1.9337 2.0294 -0.0623 -0.0498 0.0903 602 NAG A N2 22885 O O3 . NAG N . ? 1.8894 1.8050 1.8901 -0.0606 -0.0395 0.0782 602 NAG A O3 22886 O O4 . NAG N . ? 2.3099 2.2399 2.3218 -0.0523 -0.0355 0.0737 602 NAG A O4 22887 O O5 . NAG N . ? 2.2719 2.1995 2.2756 -0.0622 -0.0464 0.0870 602 NAG A O5 22888 O O6 . NAG N . ? 2.1108 2.0532 2.1252 -0.0554 -0.0426 0.0822 602 NAG A O6 22889 O O7 . NAG N . ? 2.1743 2.0767 2.1710 -0.0659 -0.0571 0.0992 602 NAG A O7 22890 C C1 . NAG O . ? 1.1012 1.2259 1.1853 0.0015 0.0327 -0.0482 603 NAG A C1 22891 C C2 . NAG O . ? 1.1051 1.2312 1.1863 -0.0027 0.0316 -0.0476 603 NAG A C2 22892 C C3 . NAG O . ? 1.2248 1.3534 1.3075 -0.0002 0.0297 -0.0475 603 NAG A C3 22893 C C4 . NAG O . ? 1.3250 1.4617 1.4142 0.0036 0.0297 -0.0498 603 NAG A C4 22894 C C5 . NAG O . ? 1.3025 1.4358 1.3938 0.0078 0.0307 -0.0498 603 NAG A C5 22895 C C6 . NAG O . ? 0.9857 1.1260 1.0837 0.0121 0.0306 -0.0521 603 NAG A C6 22896 C C7 . NAG O . ? 1.7986 1.9145 1.8711 -0.0098 0.0323 -0.0448 603 NAG A C7 22897 C C8 . NAG O . ? 1.6649 1.7714 1.7319 -0.0116 0.0316 -0.0419 603 NAG A C8 22898 N N2 . NAG O . ? 1.4610 1.5783 1.5364 -0.0051 0.0313 -0.0450 603 NAG A N2 22899 O O3 . NAG O . ? 1.2295 1.3609 1.3102 -0.0046 0.0288 -0.0478 603 NAG A O3 22900 O O4 . NAG O . ? 1.1283 1.2669 1.2188 0.0062 0.0276 -0.0493 603 NAG A O4 22901 O O5 . NAG O . ? 1.2536 1.3857 1.3436 0.0049 0.0327 -0.0505 603 NAG A O5 22902 O O6 . NAG O . ? 0.8180 0.9543 0.9176 0.0157 0.0314 -0.0521 603 NAG A O6 22903 O O7 . NAG O . ? 1.7700 1.8920 1.8441 -0.0126 0.0336 -0.0467 603 NAG A O7 22904 C C1 . NAG P . ? 1.8556 2.0080 1.8459 -0.0929 0.0601 -0.0669 604 NAG A C1 22905 C C2 . NAG P . ? 1.9360 2.0984 1.9215 -0.0989 0.0630 -0.0690 604 NAG A C2 22906 C C3 . NAG P . ? 1.9956 2.1671 1.9852 -0.0962 0.0672 -0.0765 604 NAG A C3 22907 C C4 . NAG P . ? 1.9570 2.1252 1.9487 -0.0914 0.0674 -0.0808 604 NAG A C4 22908 C C5 . NAG P . ? 1.7887 1.9462 1.7846 -0.0861 0.0640 -0.0776 604 NAG A C5 22909 C C6 . NAG P . ? 1.6764 1.8301 1.6741 -0.0819 0.0640 -0.0815 604 NAG A C6 22910 C C7 . NAG P . ? 1.5862 1.7466 1.5646 -0.1080 0.0601 -0.0592 604 NAG A C7 22911 C C8 . NAG P . ? 1.2080 1.3703 1.1862 -0.1114 0.0598 -0.0555 604 NAG A C8 22912 N N2 . NAG P . ? 1.7974 1.9616 1.7821 -0.1025 0.0626 -0.0650 604 NAG A N2 22913 O O3 . NAG P . ? 1.8023 1.9831 1.7866 -0.1021 0.0700 -0.0787 604 NAG A O3 22914 O O4 . NAG P . ? 1.8582 2.0339 1.8552 -0.0876 0.0710 -0.0876 604 NAG A O4 22915 O O5 . NAG P . ? 1.8806 2.0312 1.8720 -0.0896 0.0605 -0.0709 604 NAG A O5 22916 O O6 . NAG P . ? 1.4514 1.6070 1.4568 -0.0756 0.0658 -0.0860 604 NAG A O6 22917 O O7 . NAG P . ? 1.7267 1.8823 1.6999 -0.1103 0.0580 -0.0567 604 NAG A O7 22918 C C1 . SIA Q . ? 0.9378 1.0749 1.0540 0.0555 0.0100 -0.0376 605 SIA A C1 22919 C C2 . SIA Q . ? 0.7872 0.9222 0.9019 0.0588 0.0070 -0.0342 605 SIA A C2 22920 C C3 . SIA Q . ? 0.6253 0.7698 0.7480 0.0618 0.0056 -0.0366 605 SIA A C3 22921 C C4 . SIA Q . ? 0.6118 0.7567 0.7407 0.0647 0.0070 -0.0388 605 SIA A C4 22922 C C5 . SIA Q . ? 0.5834 0.7191 0.7115 0.0685 0.0066 -0.0358 605 SIA A C5 22923 C C6 . SIA Q . ? 0.5675 0.6944 0.6876 0.0655 0.0077 -0.0330 605 SIA A C6 22924 C C7 . SIA Q . ? 0.4889 0.6067 0.6074 0.0686 0.0072 -0.0295 605 SIA A C7 22925 C C8 . SIA Q . ? 0.5756 0.6852 0.6872 0.0654 0.0091 -0.0274 605 SIA A C8 22926 C C9 . SIA Q . ? 0.6978 0.7986 0.8084 0.0683 0.0088 -0.0241 605 SIA A C9 22927 C C10 . SIA Q . ? 0.5898 0.7238 0.7280 0.0758 0.0069 -0.0379 605 SIA A C10 22928 C C11 . SIA Q . ? 0.5694 0.7047 0.7085 0.0793 0.0032 -0.0349 605 SIA A C11 22929 N N5 . SIA Q . ? 0.5350 0.6693 0.6678 0.0706 0.0083 -0.0380 605 SIA A N5 22930 O O1A . SIA Q . ? 0.8850 1.0156 0.9996 0.0550 0.0122 -0.0373 605 SIA A O1A 22931 O O1B . SIA Q . ? 0.7877 0.9331 0.9063 0.0531 0.0102 -0.0404 605 SIA A O1B 22932 O O4 . SIA Q . ? 0.3829 0.5373 0.5194 0.0676 0.0057 -0.0412 605 SIA A O4 22933 O O6 . SIA Q . ? 0.6702 0.7992 0.7858 0.0633 0.0061 -0.0315 605 SIA A O6 22934 O O7 . SIA Q . ? 0.6777 0.7958 0.7957 0.0716 0.0040 -0.0265 605 SIA A O7 22935 O O8 . SIA Q . ? 0.7136 0.8235 0.8250 0.0619 0.0119 -0.0303 605 SIA A O8 22936 O O9 . SIA Q . ? 0.5470 0.6409 0.6510 0.0656 0.0102 -0.0215 605 SIA A O9 22937 O O10 . SIA Q . ? 0.5528 0.6854 0.6949 0.0776 0.0083 -0.0400 605 SIA A O10 22938 C C1 . GAL R . ? 1.1662 1.2913 1.2617 0.0589 0.0004 -0.0237 606 GAL A C1 22939 C C2 . GAL R . ? 1.3139 1.4338 1.4013 0.0551 0.0015 -0.0227 606 GAL A C2 22940 C C3 . GAL R . ? 1.2474 1.3710 1.3340 0.0503 0.0028 -0.0260 606 GAL A C3 22941 C C4 . GAL R . ? 0.9433 1.0689 1.0351 0.0495 0.0052 -0.0287 606 GAL A C4 22942 C C5 . GAL R . ? 1.1029 1.2339 1.2024 0.0536 0.0040 -0.0295 606 GAL A C5 22943 C C6 . GAL R . ? 0.5997 0.7335 0.7043 0.0528 0.0063 -0.0327 606 GAL A C6 22944 O O2 . GAL R . ? 1.2517 1.3715 1.3348 0.0559 -0.0009 -0.0204 606 GAL A O2 22945 O O3 . GAL R . ? 1.2301 1.3475 1.3096 0.0472 0.0042 -0.0252 606 GAL A O3 22946 O O4 . GAL R . ? 1.0493 1.1669 1.1387 0.0492 0.0076 -0.0276 606 GAL A O4 22947 O O5 . GAL R . ? 1.1395 1.2651 1.2389 0.0579 0.0030 -0.0264 606 GAL A O5 22948 O O6 . GAL R . ? 0.9831 1.1223 1.0950 0.0569 0.0051 -0.0337 606 GAL A O6 22949 C C1 . NAG S . ? 0.9632 1.0918 1.0754 0.0773 -0.0086 -0.0172 607 NAG A C1 22950 C C2 . NAG S . ? 0.9575 1.0866 1.0725 0.0750 -0.0051 -0.0211 607 NAG A C2 22951 C C3 . NAG S . ? 0.9390 1.0645 1.0475 0.0698 -0.0023 -0.0218 607 NAG A C3 22952 C C4 . NAG S . ? 1.0543 1.1810 1.1564 0.0670 -0.0036 -0.0205 607 NAG A C4 22953 C C5 . NAG S . ? 0.9208 1.0452 1.0204 0.0701 -0.0066 -0.0165 607 NAG A C5 22954 C C6 . NAG S . ? 0.7933 0.9186 0.8859 0.0673 -0.0079 -0.0155 607 NAG A C6 22955 C C7 . NAG S . ? 0.9721 1.0986 1.0976 0.0805 -0.0036 -0.0232 607 NAG A C7 22956 C C8 . NAG S . ? 0.7417 0.8604 0.8689 0.0832 -0.0025 -0.0222 607 NAG A C8 22957 N N2 . NAG S . ? 1.0302 1.1534 1.1482 0.0779 -0.0039 -0.0205 607 NAG A N2 22958 O O3 . NAG S . ? 0.8054 0.9354 0.9171 0.0671 0.0000 -0.0258 607 NAG A O3 22959 O O4 . NAG S . ? 1.1470 1.2676 1.2428 0.0632 -0.0010 -0.0203 607 NAG A O4 22960 O O5 . NAG S . ? 0.8711 1.0016 0.9772 0.0740 -0.0094 -0.0167 607 NAG A O5 22961 O O6 . NAG S . ? 0.9485 1.0830 1.0439 0.0657 -0.0094 -0.0183 607 NAG A O6 22962 O O7 . NAG S . ? 0.8942 1.0297 1.0250 0.0808 -0.0041 -0.0264 607 NAG A O7 22963 C C1 . NAG T . ? 1.0010 1.0657 1.0944 0.0428 0.0786 0.0526 601 NAG C C1 22964 C C2 . NAG T . ? 1.1153 1.1782 1.2041 0.0413 0.0785 0.0551 601 NAG C C2 22965 C C3 . NAG T . ? 1.1767 1.2444 1.2684 0.0393 0.0808 0.0595 601 NAG C C3 22966 C C4 . NAG T . ? 1.1399 1.2088 1.2392 0.0370 0.0796 0.0613 601 NAG C C4 22967 C C5 . NAG T . ? 0.9592 1.0304 1.0629 0.0388 0.0798 0.0586 601 NAG C C5 22968 C C6 . NAG T . ? 0.9093 0.9818 1.0204 0.0363 0.0782 0.0603 601 NAG C C6 22969 C C7 . NAG T . ? 1.1367 1.1937 1.2136 0.0436 0.0771 0.0517 601 NAG C C7 22970 C C8 . NAG T . ? 0.8485 0.9052 0.9180 0.0457 0.0782 0.0500 601 NAG C C8 22971 N N2 . NAG T . ? 1.2608 1.3229 1.3424 0.0435 0.0796 0.0533 601 NAG C N2 22972 O O3 . NAG T . ? 1.0453 1.1104 1.1328 0.0378 0.0801 0.0621 601 NAG C O3 22973 O O4 . NAG T . ? 0.9937 1.0673 1.0960 0.0349 0.0817 0.0654 601 NAG C O4 22974 O O5 . NAG T . ? 0.9584 1.0249 1.0589 0.0406 0.0778 0.0547 601 NAG C O5 22975 O O6 . NAG T . ? 1.1080 1.1762 1.2199 0.0367 0.0752 0.0575 601 NAG C O6 22976 O O7 . NAG T . ? 1.1134 1.1661 1.1916 0.0422 0.0740 0.0516 601 NAG C O7 22977 C C1 . SIA U . ? 1.1168 1.1548 1.1490 0.0380 0.0668 0.0788 602 SIA C C1 22978 C C2 . SIA U . ? 0.9406 0.9751 0.9715 0.0364 0.0648 0.0840 602 SIA C C2 22979 C C3 . SIA U . ? 0.7754 0.8135 0.7983 0.0375 0.0664 0.0844 602 SIA C C3 22980 C C4 . SIA U . ? 0.7359 0.7742 0.7553 0.0403 0.0653 0.0792 602 SIA C C4 22981 C C5 . SIA U . ? 0.7630 0.7959 0.7827 0.0413 0.0608 0.0785 602 SIA C C5 22982 C C6 . SIA U . ? 0.8987 0.9278 0.9260 0.0401 0.0592 0.0791 602 SIA C C6 22983 C C7 . SIA U . ? 0.7431 0.7666 0.7716 0.0410 0.0549 0.0790 602 SIA C C7 22984 C C8 . SIA U . ? 0.8850 0.9048 0.9209 0.0396 0.0537 0.0792 602 SIA C C8 22985 C C9 . SIA U . ? 0.9341 0.9481 0.9714 0.0404 0.0496 0.0797 602 SIA C C9 22986 C C10 . SIA U . ? 0.8417 0.8745 0.8547 0.0451 0.0577 0.0720 602 SIA C C10 22987 C C11 . SIA U . ? 0.9819 1.0137 0.9901 0.0446 0.0563 0.0770 602 SIA C C11 22988 N N5 . SIA U . ? 0.5937 0.6269 0.6120 0.0436 0.0597 0.0730 602 SIA C N5 22989 O O1A . SIA U . ? 1.0827 1.1183 1.1169 0.0394 0.0649 0.0746 602 SIA C O1A 22990 O O1B . SIA U . ? 1.2109 1.2541 1.2423 0.0377 0.0705 0.0790 602 SIA C O1B 22991 O O4 . SIA U . ? 0.8326 0.8746 0.8444 0.0410 0.0671 0.0794 602 SIA C O4 22992 O O6 . SIA U . ? 1.0234 1.0529 1.0523 0.0375 0.0608 0.0841 602 SIA C O6 22993 O O7 . SIA U . ? 0.9970 1.0187 1.0213 0.0407 0.0533 0.0836 602 SIA C O7 22994 O O8 . SIA U . ? 0.7049 0.7260 0.7447 0.0401 0.0546 0.0745 602 SIA C O8 22995 O O9 . SIA U . ? 0.7193 0.7298 0.7631 0.0390 0.0487 0.0797 602 SIA C O9 22996 O O10 . SIA U . ? 0.9014 0.9345 0.9135 0.0467 0.0568 0.0674 602 SIA C O10 22997 C C1 . GAL V . ? 1.0626 1.0837 1.0975 0.0288 0.0594 0.1021 603 GAL C C1 22998 C C2 . GAL V . ? 1.0494 1.0665 1.0915 0.0266 0.0583 0.1032 603 GAL C C2 22999 C C3 . GAL V . ? 1.1416 1.1640 1.1880 0.0248 0.0619 0.1024 603 GAL C C3 23000 C C4 . GAL V . ? 1.1441 1.1706 1.1907 0.0274 0.0632 0.0964 603 GAL C C4 23001 C C5 . GAL V . ? 1.0477 1.0774 1.0868 0.0296 0.0644 0.0957 603 GAL C C5 23002 C C6 . GAL V . ? 0.6876 0.7215 0.7266 0.0319 0.0661 0.0900 603 GAL C C6 23003 O O2 . GAL V . ? 0.9750 0.9879 1.0165 0.0243 0.0568 0.1090 603 GAL C O2 23004 O O3 . GAL V . ? 1.2536 1.2725 1.3066 0.0226 0.0606 0.1031 603 GAL C O3 23005 O O4 . GAL V . ? 0.9643 0.9863 1.0135 0.0292 0.0601 0.0924 603 GAL C O4 23006 O O5 . GAL V . ? 1.0542 1.0790 1.0897 0.0309 0.0608 0.0963 603 GAL C O5 23007 O O6 . GAL V . ? 0.9419 0.9784 0.9737 0.0338 0.0670 0.0890 603 GAL C O6 23008 C C1 . NAG W . ? 1.4919 1.5103 1.5011 0.0325 0.0536 0.1112 604 NAG C C1 23009 C C2 . NAG W . ? 1.4876 1.5115 1.4983 0.0335 0.0569 0.1055 604 NAG C C2 23010 C C3 . NAG W . ? 1.3352 1.3580 1.3542 0.0329 0.0575 0.1026 604 NAG C C3 23011 C C4 . NAG W . ? 1.3677 1.3865 1.3918 0.0301 0.0567 0.1069 604 NAG C C4 23012 C C5 . NAG W . ? 1.2958 1.3084 1.3178 0.0298 0.0530 0.1114 604 NAG C C5 23013 C C6 . NAG W . ? 1.1314 1.1401 1.1580 0.0266 0.0526 0.1161 604 NAG C C6 23014 C C7 . NAG W . ? 1.5344 1.5647 1.5396 0.0376 0.0585 0.0966 604 NAG C C7 23015 C C8 . NAG W . ? 1.1550 1.1855 1.1572 0.0404 0.0566 0.0917 604 NAG C C8 23016 N N2 . NAG W . ? 1.5979 1.6228 1.6056 0.0365 0.0556 0.1006 604 NAG C N2 23017 O O3 . NAG W . ? 1.0225 1.0515 1.0423 0.0327 0.0616 0.0999 604 NAG C O3 23018 O O4 . NAG W . ? 1.3024 1.3187 1.3335 0.0304 0.0558 0.1032 604 NAG C O4 23019 O O5 . NAG W . ? 1.4355 1.4504 1.4498 0.0298 0.0535 0.1149 604 NAG C O5 23020 O O6 . NAG W . ? 0.9420 0.9560 0.9678 0.0237 0.0567 0.1190 604 NAG C O6 23021 O O7 . NAG W . ? 1.6142 1.6490 1.6197 0.0363 0.0625 0.0968 604 NAG C O7 23022 C C1 . GAL X . ? 1.5681 1.5865 1.5543 0.0373 0.0463 0.1158 605 GAL C C1 23023 C C2 . GAL X . ? 1.4149 1.4358 1.4069 0.0361 0.0501 0.1127 605 GAL C C2 23024 C C3 . GAL X . ? 1.6293 1.6467 1.6266 0.0333 0.0504 0.1171 605 GAL C C3 23025 C C4 . GAL X . ? 1.7391 1.7557 1.7315 0.0308 0.0503 0.1246 605 GAL C C4 23026 C C5 . GAL X . ? 1.9131 1.9281 1.8985 0.0324 0.0470 0.1270 605 GAL C C5 23027 C C6 . GAL X . ? 1.8894 1.9057 1.8685 0.0295 0.0481 0.1341 605 GAL C C6 23028 O O2 . GAL X . ? 1.3193 1.3393 1.3161 0.0384 0.0490 0.1065 605 GAL C O2 23029 O O3 . GAL X . ? 1.6838 1.7050 1.6851 0.0318 0.0545 0.1152 605 GAL C O3 23030 O O4 . GAL X . ? 1.5385 1.5614 1.5276 0.0286 0.0551 0.1261 605 GAL C O4 23031 O O5 . GAL X . ? 1.9479 1.9674 1.9289 0.0348 0.0474 0.1222 605 GAL C O5 23032 O O6 . GAL X . ? 1.6605 1.6773 1.6319 0.0308 0.0458 0.1358 605 GAL C O6 23033 C C1 . NAG Y . ? 1.0290 0.9121 1.1421 0.0084 0.0106 -0.0630 601 NAG E C1 23034 C C2 . NAG Y . ? 1.0394 0.9186 1.1560 0.0147 0.0105 -0.0623 601 NAG E C2 23035 C C3 . NAG Y . ? 1.2459 1.1216 1.3633 0.0187 0.0109 -0.0701 601 NAG E C3 23036 C C4 . NAG Y . ? 1.2924 1.1762 1.4068 0.0179 0.0130 -0.0766 601 NAG E C4 23037 C C5 . NAG Y . ? 1.1711 1.0573 1.2816 0.0112 0.0127 -0.0764 601 NAG E C5 23038 C C6 . NAG Y . ? 1.2489 1.1437 1.3559 0.0101 0.0148 -0.0821 601 NAG E C6 23039 C C7 . NAG Y . ? 0.9414 0.8134 1.0619 0.0152 0.0082 -0.0498 601 NAG E C7 23040 C C8 . NAG Y . ? 1.0605 0.9229 1.1832 0.0145 0.0060 -0.0447 601 NAG E C8 23041 N N2 . NAG Y . ? 0.9635 0.8339 1.0826 0.0143 0.0084 -0.0570 601 NAG E N2 23042 O O3 . NAG Y . ? 1.0116 0.8867 1.1322 0.0248 0.0112 -0.0691 601 NAG E O3 23043 O O4 . NAG Y . ? 1.1465 1.0259 1.2615 0.0209 0.0133 -0.0842 601 NAG E O4 23044 O O5 . NAG Y . ? 1.0391 0.9293 1.1495 0.0085 0.0124 -0.0689 601 NAG E O5 23045 O O6 . NAG Y . ? 1.2207 1.1254 1.3275 0.0116 0.0166 -0.0795 601 NAG E O6 23046 O O7 . NAG Y . ? 1.0091 0.8899 1.1290 0.0164 0.0098 -0.0473 601 NAG E O7 23047 C C1 . NAG Z . ? 1.2316 1.1177 1.3478 0.0260 0.0154 -0.0877 602 NAG E C1 23048 C C2 . NAG Z . ? 1.2827 1.1692 1.3973 0.0265 0.0166 -0.0969 602 NAG E C2 23049 C C3 . NAG Z . ? 1.5535 1.4470 1.6699 0.0320 0.0189 -0.1012 602 NAG E C3 23050 C C4 . NAG Z . ? 1.4822 1.3713 1.6038 0.0381 0.0179 -0.0984 602 NAG E C4 23051 C C5 . NAG Z . ? 1.4495 1.3386 1.5717 0.0368 0.0166 -0.0891 602 NAG E C5 23052 C C6 . NAG Z . ? 1.4106 1.2956 1.5375 0.0426 0.0155 -0.0858 602 NAG E C6 23053 C C7 . NAG Z . ? 1.6832 1.5684 1.7907 0.0162 0.0158 -0.1005 602 NAG E C7 23054 C C8 . NAG Z . ? 1.2488 1.1402 1.3512 0.0104 0.0166 -0.1022 602 NAG E C8 23055 N N2 . NAG Z . ? 1.6733 1.5649 1.7830 0.0207 0.0174 -0.0988 602 NAG E N2 23056 O O3 . NAG Z . ? 1.8308 1.7237 1.9462 0.0329 0.0201 -0.1099 602 NAG E O3 23057 O O4 . NAG Z . ? 1.1186 1.0153 1.2423 0.0430 0.0199 -0.1019 602 NAG E O4 23058 O O5 . NAG Z . ? 1.6181 1.5004 1.7387 0.0317 0.0147 -0.0856 602 NAG E O5 23059 O O6 . NAG Z . ? 1.2048 1.0780 1.3341 0.0445 0.0134 -0.0877 602 NAG E O6 23060 O O7 . NAG Z . ? 1.4387 1.3132 1.5482 0.0167 0.0138 -0.1004 602 NAG E O7 23061 C C1 . SIA AA . ? 0.9894 0.8263 1.1371 0.0679 -0.0034 -0.0284 603 SIA E C1 23062 C C2 . SIA AA . ? 0.9293 0.7668 1.0801 0.0746 -0.0047 -0.0274 603 SIA E C2 23063 C C3 . SIA AA . ? 0.7633 0.5869 0.9149 0.0739 -0.0078 -0.0231 603 SIA E C3 23064 C C4 . SIA AA . ? 0.6322 0.4538 0.7805 0.0679 -0.0081 -0.0154 603 SIA E C4 23065 C C5 . SIA AA . ? 0.5430 0.3725 0.6897 0.0686 -0.0076 -0.0091 603 SIA E C5 23066 C C6 . SIA AA . ? 0.6473 0.4899 0.7936 0.0703 -0.0049 -0.0136 603 SIA E C6 23067 C C7 . SIA AA . ? 0.8104 0.6611 0.9553 0.0716 -0.0044 -0.0081 603 SIA E C7 23068 C C8 . SIA AA . ? 0.8699 0.7336 1.0140 0.0724 -0.0017 -0.0121 603 SIA E C8 23069 C C9 . SIA AA . ? 0.8622 0.7332 1.0048 0.0738 -0.0015 -0.0067 603 SIA E C9 23070 C C10 . SIA AA . ? 0.8387 0.6671 0.9809 0.0624 -0.0083 0.0052 603 SIA E C10 23071 C C11 . SIA AA . ? 0.7780 0.6039 0.9223 0.0685 -0.0105 0.0072 603 SIA E C11 23072 N N5 . SIA AA . ? 0.5823 0.4121 0.7256 0.0627 -0.0071 -0.0026 603 SIA E N5 23073 O O1A . SIA AA . ? 1.1092 0.9542 1.2538 0.0639 -0.0015 -0.0259 603 SIA E O1A 23074 O O1B . SIA AA . ? 1.0085 0.8367 1.1570 0.0668 -0.0044 -0.0321 603 SIA E O1B 23075 O O4 . SIA AA . ? 0.7745 0.5827 0.9237 0.0672 -0.0110 -0.0119 603 SIA E O4 23076 O O6 . SIA AA . ? 0.8061 0.6481 0.9560 0.0756 -0.0052 -0.0205 603 SIA E O6 23077 O O7 . SIA AA . ? 0.9572 0.8037 1.1046 0.0770 -0.0070 -0.0055 603 SIA E O7 23078 O O8 . SIA AA . ? 1.0339 0.9018 1.1752 0.0669 0.0007 -0.0139 603 SIA E O8 23079 O O9 . SIA AA . ? 1.2491 1.1319 1.3906 0.0737 0.0011 -0.0102 603 SIA E O9 23080 O O10 . SIA AA . ? 1.1213 0.9505 1.2609 0.0575 -0.0077 0.0104 603 SIA E O10 23081 C C1 . GAL BA . ? 1.3347 1.1816 1.4989 0.0976 -0.0070 -0.0369 604 GAL E C1 23082 C C2 . GAL BA . ? 1.3873 1.2457 1.5537 0.1008 -0.0045 -0.0440 604 GAL E C2 23083 C C3 . GAL BA . ? 1.2038 1.0619 1.3699 0.0988 -0.0024 -0.0521 604 GAL E C3 23084 C C4 . GAL BA . ? 1.3287 1.1846 1.4898 0.0913 -0.0013 -0.0503 604 GAL E C4 23085 C C5 . GAL BA . ? 1.2792 1.1240 1.4390 0.0890 -0.0040 -0.0429 604 GAL E C5 23086 C C6 . GAL BA . ? 1.1378 0.9803 1.2931 0.0816 -0.0032 -0.0408 604 GAL E C6 23087 O O2 . GAL BA . ? 1.5412 1.3991 1.7128 0.1079 -0.0063 -0.0454 604 GAL E O2 23088 O O3 . GAL BA . ? 0.9864 0.8566 1.1535 0.1005 0.0003 -0.0579 604 GAL E O3 23089 O O4 . GAL BA . ? 1.1961 1.0634 1.3537 0.0878 0.0011 -0.0484 604 GAL E O4 23090 O O5 . GAL BA . ? 1.0843 0.9319 1.2439 0.0906 -0.0052 -0.0358 604 GAL E O5 23091 O O6 . GAL BA . ? 1.1293 0.9621 1.2841 0.0799 -0.0057 -0.0337 604 GAL E O6 23092 C C1 . NAG CA . ? 1.8559 1.6736 2.0211 0.1025 -0.0189 -0.0097 605 NAG E C1 23093 C C2 . NAG CA . ? 1.6168 1.4367 1.7777 0.0951 -0.0161 -0.0100 605 NAG E C2 23094 C C3 . NAG CA . ? 1.5286 1.3609 1.6889 0.0943 -0.0125 -0.0165 605 NAG E C3 23095 C C4 . NAG CA . ? 1.5605 1.3947 1.7254 0.0999 -0.0122 -0.0248 605 NAG E C4 23096 C C5 . NAG CA . ? 1.5871 1.4185 1.7564 0.1070 -0.0151 -0.0234 605 NAG E C5 23097 C C6 . NAG CA . ? 1.7320 1.5642 1.9065 0.1126 -0.0148 -0.0321 605 NAG E C6 23098 C C7 . NAG CA . ? 1.7866 1.5997 1.9409 0.0859 -0.0170 0.0030 605 NAG E C7 23099 C C8 . NAG CA . ? 1.6144 1.4307 1.7646 0.0820 -0.0167 0.0115 605 NAG E C8 23100 N N2 . NAG CA . ? 1.6075 1.4289 1.7642 0.0909 -0.0162 -0.0015 605 NAG E N2 23101 O O3 . NAG CA . ? 1.5452 1.3766 1.7024 0.0882 -0.0106 -0.0183 605 NAG E O3 23102 O O4 . NAG CA . ? 1.5814 1.4287 1.7456 0.0995 -0.0090 -0.0293 605 NAG E O4 23103 O O5 . NAG CA . ? 1.7886 1.6067 1.9582 0.1070 -0.0184 -0.0182 605 NAG E O5 23104 O O6 . NAG CA . ? 1.6364 1.4575 1.8118 0.1118 -0.0155 -0.0360 605 NAG E O6 23105 O O7 . NAG CA . ? 1.8764 1.6799 2.0317 0.0844 -0.0179 0.0005 605 NAG E O7 23106 C C1 . GAL DA . ? 1.5581 1.3608 1.7237 0.1109 -0.0298 0.0151 606 GAL E C1 23107 C C2 . GAL DA . ? 1.8775 1.6776 2.0417 0.1056 -0.0273 0.0106 606 GAL E C2 23108 C C3 . GAL DA . ? 1.8547 1.6632 2.0215 0.1077 -0.0244 0.0010 606 GAL E C3 23109 C C4 . GAL DA . ? 1.6762 1.4824 1.8491 0.1154 -0.0264 -0.0039 606 GAL E C4 23110 C C5 . GAL DA . ? 1.7667 1.5751 1.9409 0.1202 -0.0291 0.0016 606 GAL E C5 23111 C C6 . GAL DA . ? 2.0562 1.8621 2.2371 0.1282 -0.0314 -0.0031 606 GAL E C6 23112 O O2 . GAL DA . ? 1.9149 1.7194 2.0738 0.0990 -0.0251 0.0152 606 GAL E O2 23113 O O3 . GAL DA . ? 1.7985 1.6038 1.9642 0.1032 -0.0225 -0.0035 606 GAL E O3 23114 O O4 . GAL DA . ? 1.4079 1.2000 1.5833 0.1165 -0.0287 -0.0055 606 GAL E O4 23115 O O5 . GAL DA . ? 1.5189 1.3181 1.6904 0.1179 -0.0319 0.0103 606 GAL E O5 23116 O O6 . GAL DA . ? 2.2179 2.0260 2.4001 0.1325 -0.0342 0.0024 606 GAL E O6 23117 C C1 . NAG EA . ? 1.7386 1.6798 1.7794 0.0049 0.0107 0.0164 601 NAG G C1 23118 C C2 . NAG EA . ? 1.9957 1.9438 2.0402 0.0081 0.0134 0.0156 601 NAG G C2 23119 C C3 . NAG EA . ? 1.8759 1.8296 1.9184 0.0056 0.0151 0.0134 601 NAG G C3 23120 C C4 . NAG EA . ? 1.9926 1.9437 2.0301 0.0011 0.0139 0.0123 601 NAG G C4 23121 C C5 . NAG EA . ? 2.0686 2.0168 2.1046 -0.0029 0.0111 0.0152 601 NAG G C5 23122 C C6 . NAG EA . ? 1.8779 1.8221 1.9089 -0.0072 0.0097 0.0143 601 NAG G C6 23123 C C7 . NAG EA . ? 2.0546 2.0066 2.1077 0.0130 0.0134 0.0194 601 NAG G C7 23124 C C8 . NAG EA . ? 1.6364 1.5919 1.6934 0.0127 0.0121 0.0226 601 NAG G C8 23125 N N2 . NAG EA . ? 2.1946 2.1456 2.2431 0.0086 0.0126 0.0186 601 NAG G N2 23126 O O3 . NAG EA . ? 2.0135 1.9696 2.0569 0.0092 0.0177 0.0109 601 NAG G O3 23127 O O4 . NAG EA . ? 1.7824 1.7393 1.8186 -0.0010 0.0154 0.0103 601 NAG G O4 23128 O O5 . NAG EA . ? 1.8547 1.7983 1.8931 -0.0004 0.0094 0.0177 601 NAG G O5 23129 O O6 . NAG EA . ? 1.5146 1.4642 1.5437 -0.0098 0.0113 0.0120 601 NAG G O6 23130 O O7 . NAG EA . ? 1.7720 1.7227 1.8263 0.0172 0.0151 0.0177 601 NAG G O7 23131 C C1 . NAG FA . ? 1.5273 1.5894 1.4408 0.0567 0.0725 0.0217 602 NAG G C1 23132 C C2 . NAG FA . ? 1.6268 1.6890 1.5487 0.0563 0.0731 0.0269 602 NAG G C2 23133 C C3 . NAG FA . ? 1.6765 1.7406 1.5961 0.0550 0.0718 0.0335 602 NAG G C3 23134 C C4 . NAG FA . ? 1.6074 1.6750 1.5163 0.0544 0.0731 0.0344 602 NAG G C4 23135 C C5 . NAG FA . ? 1.4388 1.5058 1.3411 0.0549 0.0717 0.0286 602 NAG G C5 23136 C C6 . NAG FA . ? 1.5108 1.5813 1.4017 0.0542 0.0727 0.0288 602 NAG G C6 23137 C C7 . NAG FA . ? 1.8686 1.9240 1.8016 0.0570 0.0685 0.0217 602 NAG G C7 23138 C C8 . NAG FA . ? 1.8647 1.9171 1.8066 0.0568 0.0659 0.0227 602 NAG G C8 23139 N N2 . NAG FA . ? 1.7130 1.7715 1.6436 0.0565 0.0703 0.0264 602 NAG G N2 23140 O O3 . NAG FA . ? 1.2747 1.3397 1.2005 0.0546 0.0742 0.0376 602 NAG G O3 23141 O O4 . NAG FA . ? 1.5515 1.6196 1.4581 0.0531 0.0702 0.0401 602 NAG G O4 23142 O O5 . NAG FA . ? 1.5195 1.5855 1.4244 0.0562 0.0747 0.0232 602 NAG G O5 23143 O O6 . NAG FA . ? 1.2822 1.3516 1.1678 0.0547 0.0716 0.0227 602 NAG G O6 23144 O O7 . NAG FA . ? 1.8990 1.9537 1.8273 0.0575 0.0688 0.0167 602 NAG G O7 23145 C C1 . SIA GA . ? 1.1298 1.2140 0.9569 0.0450 0.0376 0.0596 603 SIA G C1 23146 C C2 . SIA GA . ? 1.0498 1.1371 0.8660 0.0435 0.0349 0.0639 603 SIA G C2 23147 C C3 . SIA GA . ? 0.8639 0.9543 0.6720 0.0420 0.0402 0.0659 603 SIA G C3 23148 C C4 . SIA GA . ? 1.0085 1.1012 0.8087 0.0416 0.0440 0.0587 603 SIA G C4 23149 C C5 . SIA GA . ? 0.9337 1.0277 0.7267 0.0412 0.0393 0.0555 603 SIA G C5 23150 C C6 . SIA GA . ? 1.1574 1.2484 0.9595 0.0425 0.0345 0.0531 603 SIA G C6 23151 C C7 . SIA GA . ? 1.1515 1.2443 0.9466 0.0418 0.0295 0.0503 603 SIA G C7 23152 C C8 . SIA GA . ? 1.0832 1.1735 0.8871 0.0430 0.0256 0.0465 603 SIA G C8 23153 C C9 . SIA GA . ? 1.1511 1.2436 0.9480 0.0421 0.0208 0.0435 603 SIA G C9 23154 C C10 . SIA GA . ? 1.2599 1.3591 1.0327 0.0392 0.0421 0.0476 603 SIA G C10 23155 C C11 . SIA GA . ? 1.5922 1.6936 1.3591 0.0378 0.0376 0.0550 603 SIA G C11 23156 N N5 . SIA GA . ? 1.0679 1.1638 0.8533 0.0407 0.0427 0.0484 603 SIA G N5 23157 O O1A . SIA GA . ? 1.0880 1.1714 0.9171 0.0457 0.0369 0.0531 603 SIA G O1A 23158 O O1B . SIA GA . ? 0.9652 1.0479 0.7987 0.0452 0.0403 0.0630 603 SIA G O1B 23159 O O4 . SIA GA . ? 1.0474 1.1437 0.8393 0.0401 0.0486 0.0610 603 SIA G O4 23160 O O6 . SIA GA . ? 1.1597 1.2484 0.9706 0.0434 0.0313 0.0592 603 SIA G O6 23161 O O7 . SIA GA . ? 1.4801 1.5750 1.2696 0.0409 0.0252 0.0570 603 SIA G O7 23162 O O8 . SIA GA . ? 1.1472 1.2350 0.9566 0.0439 0.0297 0.0403 603 SIA G O8 23163 O O9 . SIA GA . ? 1.5545 1.6451 1.3583 0.0428 0.0190 0.0376 603 SIA G O9 23164 O O10 . SIA GA . ? 1.2916 1.3920 1.0581 0.0390 0.0451 0.0412 603 SIA G O10 23165 C C1 . SIA HA . ? 1.0212 1.2764 1.0131 -0.0006 -0.1009 -0.0353 801 SIA I C1 23166 C C2 . SIA HA . ? 1.1349 1.3917 1.1169 -0.0018 -0.1058 -0.0345 801 SIA I C2 23167 C C3 . SIA HA . ? 1.0202 1.2870 1.0121 0.0036 -0.1094 -0.0300 801 SIA I C3 23168 C C4 . SIA HA . ? 0.8959 1.1575 0.8919 0.0102 -0.1058 -0.0261 801 SIA I C4 23169 C C5 . SIA HA . ? 0.8388 1.0896 0.8225 0.0120 -0.1041 -0.0238 801 SIA I C5 23170 C C6 . SIA HA . ? 0.8208 1.0629 0.7937 0.0065 -0.1012 -0.0282 801 SIA I C6 23171 C C7 . SIA HA . ? 0.8187 1.0515 0.7779 0.0073 -0.1002 -0.0267 801 SIA I C7 23172 C C8 . SIA HA . ? 0.9169 1.1423 0.8658 0.0016 -0.0981 -0.0318 801 SIA I C8 23173 C C9 . SIA HA . ? 1.1623 1.3814 1.0968 0.0015 -0.0985 -0.0310 801 SIA I C9 23174 C C10 . SIA HA . ? 0.9601 1.2034 0.9454 0.0224 -0.1015 -0.0156 801 SIA I C10 23175 C C11 . SIA HA . ? 0.7365 0.9855 0.7159 0.0221 -0.1077 -0.0133 801 SIA I C11 23176 N N5 . SIA HA . ? 0.7076 0.9520 0.6947 0.0174 -0.1000 -0.0206 801 SIA I N5 23177 O O1A . SIA HA . ? 0.8984 1.1431 0.8872 0.0014 -0.0957 -0.0349 801 SIA I O1A 23178 O O1B . SIA HA . ? 0.9684 1.2331 0.9710 -0.0018 -0.1021 -0.0366 801 SIA I O1B 23179 O O4 . SIA HA . ? 0.7727 1.0441 0.7788 0.0151 -0.1095 -0.0223 801 SIA I O4 23180 O O6 . SIA HA . ? 1.0980 1.3470 1.0694 0.0011 -0.1054 -0.0316 801 SIA I O6 23181 O O7 . SIA HA . ? 1.1563 1.3952 1.1117 0.0086 -0.1059 -0.0236 801 SIA I O7 23182 O O8 . SIA HA . ? 0.9118 1.1287 0.8626 0.0014 -0.0919 -0.0339 801 SIA I O8 23183 O O9 . SIA HA . ? 1.1374 1.3481 1.0630 -0.0031 -0.0956 -0.0360 801 SIA I O9 23184 O O10 . SIA HA . ? 1.0571 1.2949 1.0453 0.0267 -0.0982 -0.0129 801 SIA I O10 23185 C C1 . GAL IA . ? 1.1813 1.4484 1.1327 -0.0146 -0.1228 -0.0385 802 GAL I C1 23186 C C2 . GAL IA . ? 1.2762 1.5396 1.2182 -0.0219 -0.1233 -0.0441 802 GAL I C2 23187 C C3 . GAL IA . ? 1.3084 1.5724 1.2575 -0.0265 -0.1210 -0.0485 802 GAL I C3 23188 C C4 . GAL IA . ? 1.1515 1.4110 1.1090 -0.0231 -0.1151 -0.0476 802 GAL I C4 23189 C C5 . GAL IA . ? 1.1389 1.4038 1.1049 -0.0159 -0.1156 -0.0420 802 GAL I C5 23190 C C6 . GAL IA . ? 1.1344 1.3950 1.1088 -0.0126 -0.1099 -0.0413 802 GAL I C6 23191 O O2 . GAL IA . ? 1.1375 1.4096 1.0761 -0.0246 -0.1300 -0.0441 802 GAL I O2 23192 O O3 . GAL IA . ? 1.3820 1.6374 1.3206 -0.0322 -0.1195 -0.0533 802 GAL I O3 23193 O O4 . GAL IA . ? 0.7098 0.9551 0.6584 -0.0230 -0.1097 -0.0490 802 GAL I O4 23194 O O5 . GAL IA . ? 1.0286 1.2888 0.9853 -0.0124 -0.1165 -0.0387 802 GAL I O5 23195 O O6 . GAL IA . ? 1.0439 1.3108 1.0273 -0.0064 -0.1110 -0.0367 802 GAL I O6 23196 C C1 . NAG JA . ? 1.6659 1.9518 1.6237 0.0048 -0.1365 -0.0178 803 NAG I C1 23197 C C2 . NAG JA . ? 1.6556 1.9389 1.6233 0.0051 -0.1309 -0.0204 803 NAG I C2 23198 C C3 . NAG JA . ? 1.5472 1.8201 1.5068 0.0001 -0.1257 -0.0256 803 NAG I C3 23199 C C4 . NAG JA . ? 1.5694 1.8447 1.5208 -0.0066 -0.1292 -0.0297 803 NAG I C4 23200 C C5 . NAG JA . ? 1.7090 1.9861 1.6503 -0.0059 -0.1341 -0.0268 803 NAG I C5 23201 C C6 . NAG JA . ? 1.6514 1.9303 1.5835 -0.0127 -0.1377 -0.0311 803 NAG I C6 23202 C C7 . NAG JA . ? 1.4277 1.7142 1.4148 0.0158 -0.1285 -0.0140 803 NAG I C7 23203 C C8 . NAG JA . ? 1.3363 1.6166 1.3272 0.0222 -0.1250 -0.0100 803 NAG I C8 23204 N N2 . NAG JA . ? 1.6433 1.9224 1.6165 0.0116 -0.1276 -0.0162 803 NAG I N2 23205 O O3 . NAG JA . ? 1.4725 1.7448 1.4419 -0.0004 -0.1214 -0.0281 803 NAG I O3 23206 O O4 . NAG JA . ? 1.5149 1.7795 1.4581 -0.0108 -0.1244 -0.0344 803 NAG I O4 23207 O O5 . NAG JA . ? 1.7263 2.0142 1.6762 -0.0018 -0.1392 -0.0220 803 NAG I O5 23208 O O6 . NAG JA . ? 1.6647 1.9517 1.6058 -0.0169 -0.1394 -0.0347 803 NAG I O6 23209 O O7 . NAG JA . ? 1.3131 1.6111 1.3096 0.0146 -0.1321 -0.0152 803 NAG I O7 23210 C C1 . SIA KA . ? 1.2776 1.2644 0.8295 -0.0295 -0.0137 -0.2086 801 SIA K C1 23211 C C2 . SIA KA . ? 1.3142 1.3134 0.8602 -0.0289 -0.0140 -0.2021 801 SIA K C2 23212 C C3 . SIA KA . ? 1.2681 1.2673 0.8035 -0.0353 -0.0207 -0.2074 801 SIA K C3 23213 C C4 . SIA KA . ? 1.0052 1.0030 0.5499 -0.0398 -0.0274 -0.2063 801 SIA K C4 23214 C C5 . SIA KA . ? 0.9682 0.9769 0.5234 -0.0397 -0.0308 -0.1955 801 SIA K C5 23215 C C6 . SIA KA . ? 1.2008 1.2104 0.7649 -0.0334 -0.0243 -0.1899 801 SIA K C6 23216 C C7 . SIA KA . ? 1.2881 1.3085 0.8617 -0.0323 -0.0266 -0.1789 801 SIA K C7 23217 C C8 . SIA KA . ? 1.2220 1.2426 0.8032 -0.0261 -0.0198 -0.1740 801 SIA K C8 23218 C C9 . SIA KA . ? 1.2428 1.2723 0.8357 -0.0248 -0.0218 -0.1633 801 SIA K C9 23219 C C10 . SIA KA . ? 1.2465 1.2626 0.8133 -0.0477 -0.0435 -0.1902 801 SIA K C10 23220 C C11 . SIA KA . ? 1.1827 1.2090 0.7385 -0.0486 -0.0458 -0.1873 801 SIA K C11 23221 N N5 . SIA KA . ? 1.2797 1.2875 0.8456 -0.0433 -0.0364 -0.1940 801 SIA K N5 23222 O O1A . SIA KA . ? 1.1639 1.1489 0.7300 -0.0289 -0.0147 -0.2045 801 SIA K O1A 23223 O O1B . SIA KA . ? 1.2143 1.1928 0.7566 -0.0304 -0.0123 -0.2180 801 SIA K O1B 23224 O O4 . SIA KA . ? 1.1430 1.1395 0.6773 -0.0457 -0.0330 -0.2125 801 SIA K O4 23225 O O6 . SIA KA . ? 1.1146 1.1243 0.6680 -0.0301 -0.0185 -0.1924 801 SIA K O6 23226 O O7 . SIA KA . ? 1.0084 1.0386 0.5720 -0.0343 -0.0300 -0.1759 801 SIA K O7 23227 O O8 . SIA KA . ? 1.0947 1.1048 0.6834 -0.0240 -0.0159 -0.1783 801 SIA K O8 23228 O O9 . SIA KA . ? 1.0501 1.0828 0.6444 -0.0197 -0.0159 -0.1584 801 SIA K O9 23229 O O10 . SIA KA . ? 1.2138 1.2296 0.7899 -0.0508 -0.0479 -0.1891 801 SIA K O10 23230 C C1 . GAL LA . ? 1.9251 1.9515 1.4353 -0.0194 0.0020 -0.1928 802 GAL K C1 23231 C C2 . GAL LA . ? 2.0521 2.0757 1.5642 -0.0136 0.0110 -0.1941 802 GAL K C2 23232 C C3 . GAL LA . ? 2.0147 2.0259 1.5281 -0.0120 0.0145 -0.2039 802 GAL K C3 23233 C C4 . GAL LA . ? 1.8254 1.8299 1.3508 -0.0140 0.0097 -0.2043 802 GAL K C4 23234 C C5 . GAL LA . ? 1.7843 1.7932 1.3076 -0.0199 0.0009 -0.2019 802 GAL K C5 23235 C C6 . GAL LA . ? 1.3751 1.3787 0.9123 -0.0215 -0.0031 -0.2009 802 GAL K C6 23236 O O2 . GAL LA . ? 2.3046 2.3340 1.8031 -0.0129 0.0146 -0.1947 802 GAL K O2 23237 O O3 . GAL LA . ? 1.9748 1.9841 1.4938 -0.0062 0.0223 -0.2034 802 GAL K O3 23238 O O4 . GAL LA . ? 1.7526 1.7578 1.2937 -0.0105 0.0117 -0.1971 802 GAL K O4 23239 O O5 . GAL LA . ? 1.8179 1.8386 1.3414 -0.0202 -0.0012 -0.1925 802 GAL K O5 23240 O O6 . GAL LA . ? 1.4202 1.4206 0.9522 -0.0271 -0.0095 -0.2061 802 GAL K O6 23241 C C1 . NAG MA . ? 1.7602 1.8216 1.2358 -0.0320 -0.0163 -0.1771 803 NAG K C1 23242 C C2 . NAG MA . ? 2.0138 2.0648 1.4921 -0.0339 -0.0179 -0.1862 803 NAG K C2 23243 C C3 . NAG MA . ? 2.1728 2.2159 1.6657 -0.0297 -0.0130 -0.1869 803 NAG K C3 23244 C C4 . NAG MA . ? 2.0287 2.0715 1.5217 -0.0241 -0.0041 -0.1859 803 NAG K C4 23245 C C5 . NAG MA . ? 2.0073 2.0612 1.4961 -0.0231 -0.0034 -0.1771 803 NAG K C5 23246 C C6 . NAG MA . ? 1.7609 1.8149 1.2475 -0.0182 0.0057 -0.1771 803 NAG K C6 23247 C C7 . NAG MA . ? 2.0400 2.0899 1.5130 -0.0436 -0.0311 -0.1922 803 NAG K C7 23248 C C8 . NAG MA . ? 1.9330 1.9867 1.4113 -0.0484 -0.0401 -0.1894 803 NAG K C8 23249 N N2 . NAG MA . ? 1.9533 2.0068 1.4352 -0.0388 -0.0267 -0.1845 803 NAG K N2 23250 O O3 . NAG MA . ? 2.3371 2.3696 1.8292 -0.0314 -0.0133 -0.1966 803 NAG K O3 23251 O O4 . NAG MA . ? 2.0138 2.0517 1.5227 -0.0204 -0.0010 -0.1835 803 NAG K O4 23252 O O5 . NAG MA . ? 1.8782 1.9377 1.3520 -0.0273 -0.0077 -0.1781 803 NAG K O5 23253 O O6 . NAG MA . ? 1.5644 1.6148 1.0361 -0.0187 0.0092 -0.1865 803 NAG K O6 23254 O O7 . NAG MA . ? 2.0607 2.1046 1.5220 -0.0441 -0.0281 -0.2013 803 NAG K O7 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ASP 1 7 7 ASP ASP A . n A 1 2 THR 2 8 8 THR THR A . n A 1 3 LEU 3 9 9 LEU LEU A . n A 1 4 CYS 4 10 10 CYS CYS A . n A 1 5 ILE 5 11 11 ILE ILE A . n A 1 6 GLY 6 12 12 GLY GLY A . n A 1 7 TYR 7 13 13 TYR TYR A . n A 1 8 HIS 8 14 14 HIS HIS A . n A 1 9 ALA 9 15 15 ALA ALA A . n A 1 10 ASN 10 16 16 ASN ASN A . n A 1 11 ASN 11 17 17 ASN ASN A . n A 1 12 SER 12 18 18 SER SER A . n A 1 13 THR 13 19 19 THR THR A . n A 1 14 ASP 14 20 20 ASP ASP A . n A 1 15 THR 15 21 21 THR THR A . n A 1 16 VAL 16 22 22 VAL VAL A . n A 1 17 ASP 17 23 23 ASP ASP A . n A 1 18 THR 18 24 24 THR THR A . n A 1 19 VAL 19 25 25 VAL VAL A . n A 1 20 LEU 20 26 26 LEU LEU A . n A 1 21 GLU 21 27 27 GLU GLU A . n A 1 22 LYS 22 28 28 LYS LYS A . n A 1 23 ASN 23 29 29 ASN ASN A . n A 1 24 VAL 24 30 30 VAL VAL A . n A 1 25 THR 25 31 31 THR THR A . n A 1 26 VAL 26 32 32 VAL VAL A . n A 1 27 THR 27 33 33 THR THR A . n A 1 28 HIS 28 34 34 HIS HIS A . n A 1 29 SER 29 35 35 SER SER A . n A 1 30 VAL 30 36 36 VAL VAL A . n A 1 31 ASN 31 37 37 ASN ASN A . n A 1 32 LEU 32 38 38 LEU LEU A . n A 1 33 LEU 33 39 39 LEU LEU A . n A 1 34 GLU 34 40 40 GLU GLU A . n A 1 35 ASP 35 41 41 ASP ASP A . n A 1 36 LYS 36 42 42 LYS LYS A . n A 1 37 HIS 37 43 43 HIS HIS A . n A 1 38 ASN 38 44 44 ASN ASN A . n A 1 39 GLY 39 45 45 GLY GLY A . n A 1 40 LYS 40 46 46 LYS LYS A . n A 1 41 LEU 41 47 47 LEU LEU A . n A 1 42 CYS 42 48 48 CYS CYS A . n A 1 43 LYS 43 49 49 LYS LYS A . n A 1 44 LEU 44 50 50 LEU LEU A . n A 1 45 ARG 45 51 51 ARG ARG A . n A 1 46 GLY 46 52 52 GLY GLY A . n A 1 47 VAL 47 53 53 VAL VAL A . n A 1 48 ALA 48 54 54 ALA ALA A . n A 1 49 PRO 49 55 55 PRO PRO A . n A 1 50 LEU 50 56 56 LEU LEU A . n A 1 51 HIS 51 57 57 HIS HIS A . n A 1 52 LEU 52 58 58 LEU LEU A . n A 1 53 GLY 53 59 59 GLY GLY A . n A 1 54 LYS 54 60 60 LYS LYS A . n A 1 55 CYS 55 61 61 CYS CYS A . n A 1 56 ASN 56 62 62 ASN ASN A . n A 1 57 ILE 57 63 63 ILE ILE A . n A 1 58 ALA 58 64 64 ALA ALA A . n A 1 59 GLY 59 65 65 GLY GLY A . n A 1 60 TRP 60 66 66 TRP TRP A . n A 1 61 ILE 61 67 67 ILE ILE A . n A 1 62 LEU 62 68 68 LEU LEU A . n A 1 63 GLY 63 69 69 GLY GLY A . n A 1 64 ASN 64 70 70 ASN ASN A . n A 1 65 PRO 65 71 71 PRO PRO A . n A 1 66 GLU 66 72 72 GLU GLU A . n A 1 67 CYS 67 73 73 CYS CYS A . n A 1 68 GLU 68 74 74 GLU GLU A . n A 1 69 SER 69 75 75 SER SER A . n A 1 70 LEU 70 76 76 LEU LEU A . n A 1 71 SER 71 77 77 SER SER A . n A 1 72 THR 72 78 78 THR THR A . n A 1 73 ALA 73 79 79 ALA ALA A . n A 1 74 SER 74 80 80 SER SER A . n A 1 75 SER 75 81 81 SER SER A . n A 1 76 TRP 76 82 82 TRP TRP A . n A 1 77 SER 77 83 83 SER SER A . n A 1 78 TYR 78 84 84 TYR TYR A . n A 1 79 ILE 79 85 85 ILE ILE A . n A 1 80 VAL 80 86 86 VAL VAL A . n A 1 81 GLU 81 87 87 GLU GLU A . n A 1 82 THR 82 88 88 THR THR A . n A 1 83 PRO 83 89 89 PRO PRO A . n A 1 84 SER 84 90 90 SER SER A . n A 1 85 SER 85 91 91 SER SER A . n A 1 86 ASP 86 92 92 ASP ASP A . n A 1 87 ASN 87 93 93 ASN ASN A . n A 1 88 GLY 88 94 94 GLY GLY A . n A 1 89 THR 89 95 95 THR THR A . n A 1 90 CYS 90 96 96 CYS CYS A . n A 1 91 TYR 91 97 97 TYR TYR A . n A 1 92 PRO 92 98 98 PRO PRO A . n A 1 93 GLY 93 99 99 GLY GLY A . n A 1 94 ASP 94 100 100 ASP ASP A . n A 1 95 PHE 95 101 101 PHE PHE A . n A 1 96 ILE 96 102 102 ILE ILE A . n A 1 97 ASP 97 103 103 ASP ASP A . n A 1 98 TYR 98 104 104 TYR TYR A . n A 1 99 GLU 99 105 105 GLU GLU A . n A 1 100 GLU 100 106 106 GLU GLU A . n A 1 101 LEU 101 107 107 LEU LEU A . n A 1 102 ARG 102 108 108 ARG ARG A . n A 1 103 GLU 103 109 109 GLU GLU A . n A 1 104 GLN 104 110 110 GLN GLN A . n A 1 105 LEU 105 111 111 LEU LEU A . n A 1 106 SER 106 112 112 SER SER A . n A 1 107 SER 107 113 113 SER SER A . n A 1 108 VAL 108 114 114 VAL VAL A . n A 1 109 SER 109 115 115 SER SER A . n A 1 110 SER 110 116 116 SER SER A . n A 1 111 PHE 111 117 117 PHE PHE A . n A 1 112 GLU 112 118 118 GLU GLU A . n A 1 113 ARG 113 119 119 ARG ARG A . n A 1 114 PHE 114 120 120 PHE PHE A . n A 1 115 GLU 115 121 121 GLU GLU A . n A 1 116 ILE 116 122 122 ILE ILE A . n A 1 117 PHE 117 123 123 PHE PHE A . n A 1 118 PRO 118 124 124 PRO PRO A . n A 1 119 LYS 119 125 125 LYS LYS A . n A 1 120 THR 120 126 126 THR THR A . n A 1 121 SER 121 127 127 SER SER A . n A 1 122 SER 122 128 128 SER SER A . n A 1 123 TRP 123 129 129 TRP TRP A . n A 1 124 PRO 124 130 130 PRO PRO A . n A 1 125 ASN 125 131 131 ASN ASN A . n A 1 126 HIS 126 132 132 HIS HIS A . n A 1 127 ASP 127 133 133 ASP ASP A . n A 1 128 SER 128 134 134 SER SER A . n A 1 129 ASN 129 135 135 ASN ASN A . n A 1 130 LYS 130 136 136 LYS LYS A . n A 1 131 GLY 131 137 137 GLY GLY A . n A 1 132 VAL 132 138 138 VAL VAL A . n A 1 133 THR 133 139 139 THR THR A . n A 1 134 ALA 134 140 140 ALA ALA A . n A 1 135 ALA 135 141 141 ALA ALA A . n A 1 136 CYS 136 142 142 CYS CYS A . n A 1 137 PRO 137 143 143 PRO PRO A . n A 1 138 HIS 138 144 144 HIS HIS A . n A 1 139 ALA 139 145 145 ALA ALA A . n A 1 140 GLY 140 146 146 GLY GLY A . n A 1 141 ALA 141 147 147 ALA ALA A . n A 1 142 LYS 142 148 148 LYS LYS A . n A 1 143 SER 143 149 149 SER SER A . n A 1 144 PHE 144 150 150 PHE PHE A . n A 1 145 TYR 145 151 151 TYR TYR A . n A 1 146 LYS 146 152 152 LYS LYS A . n A 1 147 ASN 147 153 153 ASN ASN A . n A 1 148 LEU 148 154 154 LEU LEU A . n A 1 149 ILE 149 155 155 ILE ILE A . n A 1 150 TRP 150 156 156 TRP TRP A . n A 1 151 LEU 151 157 157 LEU LEU A . n A 1 152 VAL 152 158 158 VAL VAL A . n A 1 153 LYS 153 159 159 LYS LYS A . n A 1 154 LYS 154 160 160 LYS LYS A . n A 1 155 GLY 155 161 161 GLY GLY A . n A 1 156 ASN 156 162 162 ASN ASN A . n A 1 157 SER 157 163 163 SER SER A . n A 1 158 TYR 158 164 164 TYR TYR A . n A 1 159 PRO 159 165 165 PRO PRO A . n A 1 160 LYS 160 166 166 LYS LYS A . n A 1 161 LEU 161 167 167 LEU LEU A . n A 1 162 SER 162 168 168 SER SER A . n A 1 163 LYS 163 169 169 LYS LYS A . n A 1 164 SER 164 170 170 SER SER A . n A 1 165 TYR 165 171 171 TYR TYR A . n A 1 166 ILE 166 172 172 ILE ILE A . n A 1 167 ASN 167 173 173 ASN ASN A . n A 1 168 ASP 168 174 174 ASP ASP A . n A 1 169 LYS 169 175 175 LYS LYS A . n A 1 170 GLY 170 176 176 GLY GLY A . n A 1 171 LYS 171 177 177 LYS LYS A . n A 1 172 GLU 172 178 178 GLU GLU A . n A 1 173 VAL 173 179 179 VAL VAL A . n A 1 174 LEU 174 180 180 LEU LEU A . n A 1 175 VAL 175 181 181 VAL VAL A . n A 1 176 LEU 176 182 182 LEU LEU A . n A 1 177 TRP 177 183 183 TRP TRP A . n A 1 178 GLY 178 184 184 GLY GLY A . n A 1 179 ILE 179 185 185 ILE ILE A . n A 1 180 HIS 180 186 186 HIS HIS A . n A 1 181 HIS 181 187 187 HIS HIS A . n A 1 182 PRO 182 188 188 PRO PRO A . n A 1 183 SER 183 189 189 SER SER A . n A 1 184 THR 184 190 190 THR THR A . n A 1 185 SER 185 191 191 SER SER A . n A 1 186 ALA 186 192 192 ALA ALA A . n A 1 187 ASP 187 193 193 ASP ASP A . n A 1 188 GLN 188 194 194 GLN GLN A . n A 1 189 GLN 189 195 195 GLN GLN A . n A 1 190 SER 190 196 196 SER SER A . n A 1 191 LEU 191 197 197 LEU LEU A . n A 1 192 TYR 192 198 198 TYR TYR A . n A 1 193 GLN 193 199 199 GLN GLN A . n A 1 194 ASN 194 200 200 ASN ASN A . n A 1 195 ALA 195 201 201 ALA ALA A . n A 1 196 ASP 196 202 202 ASP ASP A . n A 1 197 THR 197 203 203 THR THR A . n A 1 198 TYR 198 204 204 TYR TYR A . n A 1 199 VAL 199 205 205 VAL VAL A . n A 1 200 PHE 200 206 206 PHE PHE A . n A 1 201 VAL 201 207 207 VAL VAL A . n A 1 202 GLY 202 208 208 GLY GLY A . n A 1 203 SER 203 209 209 SER SER A . n A 1 204 SER 204 210 210 SER SER A . n A 1 205 ARG 205 211 211 ARG ARG A . n A 1 206 TYR 206 212 212 TYR TYR A . n A 1 207 SER 207 213 213 SER SER A . n A 1 208 LYS 208 214 214 LYS LYS A . n A 1 209 LYS 209 215 215 LYS LYS A . n A 1 210 PHE 210 216 216 PHE PHE A . n A 1 211 LYS 211 217 217 LYS LYS A . n A 1 212 PRO 212 218 218 PRO PRO A . n A 1 213 GLU 213 219 219 GLU GLU A . n A 1 214 ILE 214 220 220 ILE ILE A . n A 1 215 ALA 215 221 221 ALA ALA A . n A 1 216 ILE 216 222 222 ILE ILE A . n A 1 217 ARG 217 223 223 ARG ARG A . n A 1 218 PRO 218 224 224 PRO PRO A . n A 1 219 LYS 219 225 225 LYS LYS A . n A 1 220 VAL 220 226 226 VAL VAL A . n A 1 221 ARG 221 227 227 ARG ARG A . n A 1 222 ASP 222 228 228 ASP ASP A . n A 1 223 GLN 223 229 229 GLN GLN A . n A 1 224 GLU 224 230 230 GLU GLU A . n A 1 225 GLY 225 231 231 GLY GLY A . n A 1 226 ARG 226 232 232 ARG ARG A . n A 1 227 MET 227 233 233 MET MET A . n A 1 228 ASN 228 234 234 ASN ASN A . n A 1 229 TYR 229 235 235 TYR TYR A . n A 1 230 TYR 230 236 236 TYR TYR A . n A 1 231 TRP 231 237 237 TRP TRP A . n A 1 232 THR 232 238 238 THR THR A . n A 1 233 LEU 233 239 239 LEU LEU A . n A 1 234 VAL 234 240 240 VAL VAL A . n A 1 235 GLU 235 241 241 GLU GLU A . n A 1 236 PRO 236 242 242 PRO PRO A . n A 1 237 GLY 237 243 243 GLY GLY A . n A 1 238 ASP 238 244 244 ASP ASP A . n A 1 239 LYS 239 245 245 LYS LYS A . n A 1 240 ILE 240 246 246 ILE ILE A . n A 1 241 THR 241 247 247 THR THR A . n A 1 242 PHE 242 248 248 PHE PHE A . n A 1 243 GLU 243 249 249 GLU GLU A . n A 1 244 ALA 244 250 250 ALA ALA A . n A 1 245 THR 245 251 251 THR THR A . n A 1 246 GLY 246 252 252 GLY GLY A . n A 1 247 ASN 247 253 253 ASN ASN A . n A 1 248 LEU 248 254 254 LEU LEU A . n A 1 249 VAL 249 255 255 VAL VAL A . n A 1 250 VAL 250 256 256 VAL VAL A . n A 1 251 PRO 251 257 257 PRO PRO A . n A 1 252 ARG 252 258 258 ARG ARG A . n A 1 253 TYR 253 259 259 TYR TYR A . n A 1 254 ALA 254 260 260 ALA ALA A . n A 1 255 PHE 255 261 261 PHE PHE A . n A 1 256 ALA 256 262 262 ALA ALA A . n A 1 257 MET 257 263 263 MET MET A . n A 1 258 GLU 258 264 264 GLU GLU A . n A 1 259 ARG 259 265 265 ARG ARG A . n A 1 260 ASN 260 266 266 ASN ASN A . n A 1 261 ALA 261 267 267 ALA ALA A . n A 1 262 GLY 262 268 268 GLY GLY A . n A 1 263 SER 263 269 269 SER SER A . n A 1 264 GLY 264 270 270 GLY GLY A . n A 1 265 ILE 265 271 271 ILE ILE A . n A 1 266 ILE 266 272 272 ILE ILE A . n A 1 267 ILE 267 273 273 ILE ILE A . n A 1 268 SER 268 274 274 SER SER A . n A 1 269 ASP 269 275 275 ASP ASP A . n A 1 270 THR 270 276 276 THR THR A . n A 1 271 PRO 271 277 277 PRO PRO A . n A 1 272 VAL 272 278 278 VAL VAL A . n A 1 273 HIS 273 279 279 HIS HIS A . n A 1 274 ASP 274 280 280 ASP ASP A . n A 1 275 CYS 275 281 281 CYS CYS A . n A 1 276 ASN 276 282 282 ASN ASN A . n A 1 277 THR 277 283 283 THR THR A . n A 1 278 THR 278 284 284 THR THR A . n A 1 279 CYS 279 285 285 CYS CYS A . n A 1 280 GLN 280 286 286 GLN GLN A . n A 1 281 THR 281 287 287 THR THR A . n A 1 282 PRO 282 288 288 PRO PRO A . n A 1 283 LYS 283 289 289 LYS LYS A . n A 1 284 GLY 284 290 290 GLY GLY A . n A 1 285 ALA 285 291 291 ALA ALA A . n A 1 286 ILE 286 292 292 ILE ILE A . n A 1 287 ASN 287 293 293 ASN ASN A . n A 1 288 THR 288 294 294 THR THR A . n A 1 289 SER 289 295 295 SER SER A . n A 1 290 LEU 290 296 296 LEU LEU A . n A 1 291 PRO 291 297 297 PRO PRO A . n A 1 292 PHE 292 298 298 PHE PHE A . n A 1 293 GLN 293 299 299 GLN GLN A . n A 1 294 ASN 294 300 300 ASN ASN A . n A 1 295 ILE 295 301 301 ILE ILE A . n A 1 296 HIS 296 302 302 HIS HIS A . n A 1 297 PRO 297 303 303 PRO PRO A . n A 1 298 ILE 298 304 304 ILE ILE A . n A 1 299 THR 299 305 305 THR THR A . n A 1 300 ILE 300 306 306 ILE ILE A . n A 1 301 GLY 301 307 307 GLY GLY A . n A 1 302 LYS 302 308 308 LYS LYS A . n A 1 303 CYS 303 309 309 CYS CYS A . n A 1 304 PRO 304 310 310 PRO PRO A . n A 1 305 LYS 305 311 311 LYS LYS A . n A 1 306 TYR 306 312 312 TYR TYR A . n A 1 307 VAL 307 313 313 VAL VAL A . n A 1 308 LYS 308 314 314 LYS LYS A . n A 1 309 SER 309 315 315 SER SER A . n A 1 310 THR 310 316 316 THR THR A . n A 1 311 LYS 311 317 317 LYS LYS A . n A 1 312 LEU 312 318 318 LEU LEU A . n A 1 313 ARG 313 319 319 ARG ARG A . n A 1 314 LEU 314 320 320 LEU LEU A . n A 1 315 ALA 315 321 321 ALA ALA A . n A 1 316 THR 316 322 322 THR THR A . n A 1 317 GLY 317 323 323 GLY GLY A . n A 1 318 LEU 318 324 324 LEU LEU A . n A 1 319 ARG 319 325 325 ARG ARG A . n A 1 320 ASN 320 326 326 ASN ASN A . n A 1 321 ILE 321 327 327 ILE ILE A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 GLY 4 4 4 GLY GLY B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 ILE 6 6 6 ILE ILE B . n B 2 7 ALA 7 7 7 ALA ALA B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PHE 9 9 9 PHE PHE B . n B 2 10 ILE 10 10 10 ILE ILE B . n B 2 11 GLU 11 11 11 GLU GLU B . n B 2 12 GLY 12 12 12 GLY GLY B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 TRP 14 14 14 TRP TRP B . n B 2 15 THR 15 15 15 THR THR B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 MET 17 17 17 MET MET B . n B 2 18 VAL 18 18 18 VAL VAL B . n B 2 19 ASP 19 19 19 ASP ASP B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 TRP 21 21 21 TRP TRP B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 TYR 24 24 24 TYR TYR B . n B 2 25 HIS 25 25 25 HIS HIS B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 GLN 27 27 27 GLN GLN B . n B 2 28 ASN 28 28 28 ASN ASN B . n B 2 29 GLU 29 29 29 GLU GLU B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 SER 32 32 32 SER SER B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 TYR 34 34 34 TYR TYR B . n B 2 35 ALA 35 35 35 ALA ALA B . n B 2 36 ALA 36 36 36 ALA ALA B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 LEU 38 38 38 LEU LEU B . n B 2 39 LYS 39 39 39 LYS LYS B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 THR 41 41 41 THR THR B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 ASN 43 43 43 ASN ASN B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 GLU 47 47 47 GLU GLU B . n B 2 48 ILE 48 48 48 ILE ILE B . n B 2 49 THR 49 49 49 THR THR B . n B 2 50 ASN 50 50 50 ASN ASN B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 VAL 52 52 52 VAL VAL B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 SER 54 54 54 SER SER B . n B 2 55 VAL 55 55 55 VAL VAL B . n B 2 56 ILE 56 56 56 ILE ILE B . n B 2 57 GLU 57 57 57 GLU GLU B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 MET 59 59 59 MET MET B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 PHE 63 63 63 PHE PHE B . n B 2 64 THR 64 64 64 THR THR B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 VAL 66 66 66 VAL VAL B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 LYS 68 68 68 LYS LYS B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 ASN 71 71 71 ASN ASN B . n B 2 72 HIS 72 72 72 HIS HIS B . n B 2 73 LEU 73 73 73 LEU LEU B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 LYS 75 75 75 LYS LYS B . n B 2 76 ARG 76 76 76 ARG ARG B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLU 78 78 78 GLU GLU B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ASN 81 81 81 ASN ASN B . n B 2 82 LYS 82 82 82 LYS LYS B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 VAL 84 84 84 VAL VAL B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 GLY 87 87 87 GLY GLY B . n B 2 88 PHE 88 88 88 PHE PHE B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 ILE 91 91 91 ILE ILE B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASN 95 95 95 ASN ASN B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 GLU 97 97 97 GLU GLU B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 LEU 101 101 101 LEU LEU B . n B 2 102 LEU 102 102 102 LEU LEU B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASN 104 104 104 ASN ASN B . n B 2 105 GLU 105 105 105 GLU GLU B . n B 2 106 ARG 106 106 106 ARG ARG B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 TYR 110 110 110 TYR TYR B . n B 2 111 HIS 111 111 111 HIS HIS B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 ASN 114 114 114 ASN ASN B . n B 2 115 VAL 115 115 115 VAL VAL B . n B 2 116 LYS 116 116 116 LYS LYS B . n B 2 117 ASN 117 117 117 ASN ASN B . n B 2 118 LEU 118 118 118 LEU LEU B . n B 2 119 TYR 119 119 119 TYR TYR B . n B 2 120 GLU 120 120 120 GLU GLU B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 ARG 123 123 123 ARG ARG B . n B 2 124 SER 124 124 124 SER SER B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 LYS 127 127 127 LYS LYS B . n B 2 128 ASN 128 128 128 ASN ASN B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 LYS 131 131 131 LYS LYS B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 ILE 133 133 133 ILE ILE B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 ASN 135 135 135 ASN ASN B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 CYS 137 137 137 CYS CYS B . n B 2 138 PHE 138 138 138 PHE PHE B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 PHE 140 140 140 PHE PHE B . n B 2 141 TYR 141 141 141 TYR TYR B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 LYS 143 143 143 LYS LYS B . n B 2 144 CYS 144 144 144 CYS CYS B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 ASN 146 146 146 ASN ASN B . n B 2 147 THR 147 147 147 THR THR B . n B 2 148 CYS 148 148 148 CYS CYS B . n B 2 149 MET 149 149 149 MET MET B . n B 2 150 GLU 150 150 150 GLU GLU B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 VAL 152 152 152 VAL VAL B . n B 2 153 LYS 153 153 153 LYS LYS B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 GLY 155 155 155 GLY GLY B . n B 2 156 THR 156 156 156 THR THR B . n B 2 157 TYR 157 157 157 TYR TYR B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 TYR 159 159 159 TYR TYR B . n B 2 160 PRO 160 160 160 PRO PRO B . n B 2 161 LYS 161 161 161 LYS LYS B . n B 2 162 TYR 162 162 162 TYR TYR B . n C 1 1 ASP 1 7 7 ASP ASP C . n C 1 2 THR 2 8 8 THR THR C . n C 1 3 LEU 3 9 9 LEU LEU C . n C 1 4 CYS 4 10 10 CYS CYS C . n C 1 5 ILE 5 11 11 ILE ILE C . n C 1 6 GLY 6 12 12 GLY GLY C . n C 1 7 TYR 7 13 13 TYR TYR C . n C 1 8 HIS 8 14 14 HIS HIS C . n C 1 9 ALA 9 15 15 ALA ALA C . n C 1 10 ASN 10 16 16 ASN ASN C . n C 1 11 ASN 11 17 17 ASN ASN C . n C 1 12 SER 12 18 18 SER SER C . n C 1 13 THR 13 19 19 THR THR C . n C 1 14 ASP 14 20 20 ASP ASP C . n C 1 15 THR 15 21 21 THR THR C . n C 1 16 VAL 16 22 22 VAL VAL C . n C 1 17 ASP 17 23 23 ASP ASP C . n C 1 18 THR 18 24 24 THR THR C . n C 1 19 VAL 19 25 25 VAL VAL C . n C 1 20 LEU 20 26 26 LEU LEU C . n C 1 21 GLU 21 27 27 GLU GLU C . n C 1 22 LYS 22 28 28 LYS LYS C . n C 1 23 ASN 23 29 29 ASN ASN C . n C 1 24 VAL 24 30 30 VAL VAL C . n C 1 25 THR 25 31 31 THR THR C . n C 1 26 VAL 26 32 32 VAL VAL C . n C 1 27 THR 27 33 33 THR THR C . n C 1 28 HIS 28 34 34 HIS HIS C . n C 1 29 SER 29 35 35 SER SER C . n C 1 30 VAL 30 36 36 VAL VAL C . n C 1 31 ASN 31 37 37 ASN ASN C . n C 1 32 LEU 32 38 38 LEU LEU C . n C 1 33 LEU 33 39 39 LEU LEU C . n C 1 34 GLU 34 40 40 GLU GLU C . n C 1 35 ASP 35 41 41 ASP ASP C . n C 1 36 LYS 36 42 42 LYS LYS C . n C 1 37 HIS 37 43 43 HIS HIS C . n C 1 38 ASN 38 44 44 ASN ASN C . n C 1 39 GLY 39 45 45 GLY GLY C . n C 1 40 LYS 40 46 46 LYS LYS C . n C 1 41 LEU 41 47 47 LEU LEU C . n C 1 42 CYS 42 48 48 CYS CYS C . n C 1 43 LYS 43 49 49 LYS LYS C . n C 1 44 LEU 44 50 50 LEU LEU C . n C 1 45 ARG 45 51 51 ARG ARG C . n C 1 46 GLY 46 52 52 GLY GLY C . n C 1 47 VAL 47 53 53 VAL VAL C . n C 1 48 ALA 48 54 54 ALA ALA C . n C 1 49 PRO 49 55 55 PRO PRO C . n C 1 50 LEU 50 56 56 LEU LEU C . n C 1 51 HIS 51 57 57 HIS HIS C . n C 1 52 LEU 52 58 58 LEU LEU C . n C 1 53 GLY 53 59 59 GLY GLY C . n C 1 54 LYS 54 60 60 LYS LYS C . n C 1 55 CYS 55 61 61 CYS CYS C . n C 1 56 ASN 56 62 62 ASN ASN C . n C 1 57 ILE 57 63 63 ILE ILE C . n C 1 58 ALA 58 64 64 ALA ALA C . n C 1 59 GLY 59 65 65 GLY GLY C . n C 1 60 TRP 60 66 66 TRP TRP C . n C 1 61 ILE 61 67 67 ILE ILE C . n C 1 62 LEU 62 68 68 LEU LEU C . n C 1 63 GLY 63 69 69 GLY GLY C . n C 1 64 ASN 64 70 70 ASN ASN C . n C 1 65 PRO 65 71 71 PRO PRO C . n C 1 66 GLU 66 72 72 GLU GLU C . n C 1 67 CYS 67 73 73 CYS CYS C . n C 1 68 GLU 68 74 74 GLU GLU C . n C 1 69 SER 69 75 75 SER SER C . n C 1 70 LEU 70 76 76 LEU LEU C . n C 1 71 SER 71 77 77 SER SER C . n C 1 72 THR 72 78 78 THR THR C . n C 1 73 ALA 73 79 79 ALA ALA C . n C 1 74 SER 74 80 80 SER SER C . n C 1 75 SER 75 81 81 SER SER C . n C 1 76 TRP 76 82 82 TRP TRP C . n C 1 77 SER 77 83 83 SER SER C . n C 1 78 TYR 78 84 84 TYR TYR C . n C 1 79 ILE 79 85 85 ILE ILE C . n C 1 80 VAL 80 86 86 VAL VAL C . n C 1 81 GLU 81 87 87 GLU GLU C . n C 1 82 THR 82 88 88 THR THR C . n C 1 83 PRO 83 89 89 PRO PRO C . n C 1 84 SER 84 90 90 SER SER C . n C 1 85 SER 85 91 91 SER SER C . n C 1 86 ASP 86 92 92 ASP ASP C . n C 1 87 ASN 87 93 93 ASN ASN C . n C 1 88 GLY 88 94 94 GLY GLY C . n C 1 89 THR 89 95 95 THR THR C . n C 1 90 CYS 90 96 96 CYS CYS C . n C 1 91 TYR 91 97 97 TYR TYR C . n C 1 92 PRO 92 98 98 PRO PRO C . n C 1 93 GLY 93 99 99 GLY GLY C . n C 1 94 ASP 94 100 100 ASP ASP C . n C 1 95 PHE 95 101 101 PHE PHE C . n C 1 96 ILE 96 102 102 ILE ILE C . n C 1 97 ASP 97 103 103 ASP ASP C . n C 1 98 TYR 98 104 104 TYR TYR C . n C 1 99 GLU 99 105 105 GLU GLU C . n C 1 100 GLU 100 106 106 GLU GLU C . n C 1 101 LEU 101 107 107 LEU LEU C . n C 1 102 ARG 102 108 108 ARG ARG C . n C 1 103 GLU 103 109 109 GLU GLU C . n C 1 104 GLN 104 110 110 GLN GLN C . n C 1 105 LEU 105 111 111 LEU LEU C . n C 1 106 SER 106 112 112 SER SER C . n C 1 107 SER 107 113 113 SER SER C . n C 1 108 VAL 108 114 114 VAL VAL C . n C 1 109 SER 109 115 115 SER SER C . n C 1 110 SER 110 116 116 SER SER C . n C 1 111 PHE 111 117 117 PHE PHE C . n C 1 112 GLU 112 118 118 GLU GLU C . n C 1 113 ARG 113 119 119 ARG ARG C . n C 1 114 PHE 114 120 120 PHE PHE C . n C 1 115 GLU 115 121 121 GLU GLU C . n C 1 116 ILE 116 122 122 ILE ILE C . n C 1 117 PHE 117 123 123 PHE PHE C . n C 1 118 PRO 118 124 124 PRO PRO C . n C 1 119 LYS 119 125 125 LYS LYS C . n C 1 120 THR 120 126 126 THR THR C . n C 1 121 SER 121 127 127 SER SER C . n C 1 122 SER 122 128 128 SER SER C . n C 1 123 TRP 123 129 129 TRP TRP C . n C 1 124 PRO 124 130 130 PRO PRO C . n C 1 125 ASN 125 131 131 ASN ASN C . n C 1 126 HIS 126 132 132 HIS HIS C . n C 1 127 ASP 127 133 133 ASP ASP C . n C 1 128 SER 128 134 134 SER SER C . n C 1 129 ASN 129 135 135 ASN ASN C . n C 1 130 LYS 130 136 136 LYS LYS C . n C 1 131 GLY 131 137 137 GLY GLY C . n C 1 132 VAL 132 138 138 VAL VAL C . n C 1 133 THR 133 139 139 THR THR C . n C 1 134 ALA 134 140 140 ALA ALA C . n C 1 135 ALA 135 141 141 ALA ALA C . n C 1 136 CYS 136 142 142 CYS CYS C . n C 1 137 PRO 137 143 143 PRO PRO C . n C 1 138 HIS 138 144 144 HIS HIS C . n C 1 139 ALA 139 145 145 ALA ALA C . n C 1 140 GLY 140 146 146 GLY GLY C . n C 1 141 ALA 141 147 147 ALA ALA C . n C 1 142 LYS 142 148 148 LYS LYS C . n C 1 143 SER 143 149 149 SER SER C . n C 1 144 PHE 144 150 150 PHE PHE C . n C 1 145 TYR 145 151 151 TYR TYR C . n C 1 146 LYS 146 152 152 LYS LYS C . n C 1 147 ASN 147 153 153 ASN ASN C . n C 1 148 LEU 148 154 154 LEU LEU C . n C 1 149 ILE 149 155 155 ILE ILE C . n C 1 150 TRP 150 156 156 TRP TRP C . n C 1 151 LEU 151 157 157 LEU LEU C . n C 1 152 VAL 152 158 158 VAL VAL C . n C 1 153 LYS 153 159 159 LYS LYS C . n C 1 154 LYS 154 160 160 LYS LYS C . n C 1 155 GLY 155 161 161 GLY GLY C . n C 1 156 ASN 156 162 162 ASN ASN C . n C 1 157 SER 157 163 163 SER SER C . n C 1 158 TYR 158 164 164 TYR TYR C . n C 1 159 PRO 159 165 165 PRO PRO C . n C 1 160 LYS 160 166 166 LYS LYS C . n C 1 161 LEU 161 167 167 LEU LEU C . n C 1 162 SER 162 168 168 SER SER C . n C 1 163 LYS 163 169 169 LYS LYS C . n C 1 164 SER 164 170 170 SER SER C . n C 1 165 TYR 165 171 171 TYR TYR C . n C 1 166 ILE 166 172 172 ILE ILE C . n C 1 167 ASN 167 173 173 ASN ASN C . n C 1 168 ASP 168 174 174 ASP ASP C . n C 1 169 LYS 169 175 175 LYS LYS C . n C 1 170 GLY 170 176 176 GLY GLY C . n C 1 171 LYS 171 177 177 LYS LYS C . n C 1 172 GLU 172 178 178 GLU GLU C . n C 1 173 VAL 173 179 179 VAL VAL C . n C 1 174 LEU 174 180 180 LEU LEU C . n C 1 175 VAL 175 181 181 VAL VAL C . n C 1 176 LEU 176 182 182 LEU LEU C . n C 1 177 TRP 177 183 183 TRP TRP C . n C 1 178 GLY 178 184 184 GLY GLY C . n C 1 179 ILE 179 185 185 ILE ILE C . n C 1 180 HIS 180 186 186 HIS HIS C . n C 1 181 HIS 181 187 187 HIS HIS C . n C 1 182 PRO 182 188 188 PRO PRO C . n C 1 183 SER 183 189 189 SER SER C . n C 1 184 THR 184 190 190 THR THR C . n C 1 185 SER 185 191 191 SER SER C . n C 1 186 ALA 186 192 192 ALA ALA C . n C 1 187 ASP 187 193 193 ASP ASP C . n C 1 188 GLN 188 194 194 GLN GLN C . n C 1 189 GLN 189 195 195 GLN GLN C . n C 1 190 SER 190 196 196 SER SER C . n C 1 191 LEU 191 197 197 LEU LEU C . n C 1 192 TYR 192 198 198 TYR TYR C . n C 1 193 GLN 193 199 199 GLN GLN C . n C 1 194 ASN 194 200 200 ASN ASN C . n C 1 195 ALA 195 201 201 ALA ALA C . n C 1 196 ASP 196 202 202 ASP ASP C . n C 1 197 THR 197 203 203 THR THR C . n C 1 198 TYR 198 204 204 TYR TYR C . n C 1 199 VAL 199 205 205 VAL VAL C . n C 1 200 PHE 200 206 206 PHE PHE C . n C 1 201 VAL 201 207 207 VAL VAL C . n C 1 202 GLY 202 208 208 GLY GLY C . n C 1 203 SER 203 209 209 SER SER C . n C 1 204 SER 204 210 210 SER SER C . n C 1 205 ARG 205 211 211 ARG ARG C . n C 1 206 TYR 206 212 212 TYR TYR C . n C 1 207 SER 207 213 213 SER SER C . n C 1 208 LYS 208 214 214 LYS LYS C . n C 1 209 LYS 209 215 215 LYS LYS C . n C 1 210 PHE 210 216 216 PHE PHE C . n C 1 211 LYS 211 217 217 LYS LYS C . n C 1 212 PRO 212 218 218 PRO PRO C . n C 1 213 GLU 213 219 219 GLU GLU C . n C 1 214 ILE 214 220 220 ILE ILE C . n C 1 215 ALA 215 221 221 ALA ALA C . n C 1 216 ILE 216 222 222 ILE ILE C . n C 1 217 ARG 217 223 223 ARG ARG C . n C 1 218 PRO 218 224 224 PRO PRO C . n C 1 219 LYS 219 225 225 LYS LYS C . n C 1 220 VAL 220 226 226 VAL VAL C . n C 1 221 ARG 221 227 227 ARG ARG C . n C 1 222 ASP 222 228 228 ASP ASP C . n C 1 223 GLN 223 229 229 GLN GLN C . n C 1 224 GLU 224 230 230 GLU GLU C . n C 1 225 GLY 225 231 231 GLY GLY C . n C 1 226 ARG 226 232 232 ARG ARG C . n C 1 227 MET 227 233 233 MET MET C . n C 1 228 ASN 228 234 234 ASN ASN C . n C 1 229 TYR 229 235 235 TYR TYR C . n C 1 230 TYR 230 236 236 TYR TYR C . n C 1 231 TRP 231 237 237 TRP TRP C . n C 1 232 THR 232 238 238 THR THR C . n C 1 233 LEU 233 239 239 LEU LEU C . n C 1 234 VAL 234 240 240 VAL VAL C . n C 1 235 GLU 235 241 241 GLU GLU C . n C 1 236 PRO 236 242 242 PRO PRO C . n C 1 237 GLY 237 243 243 GLY GLY C . n C 1 238 ASP 238 244 244 ASP ASP C . n C 1 239 LYS 239 245 245 LYS LYS C . n C 1 240 ILE 240 246 246 ILE ILE C . n C 1 241 THR 241 247 247 THR THR C . n C 1 242 PHE 242 248 248 PHE PHE C . n C 1 243 GLU 243 249 249 GLU GLU C . n C 1 244 ALA 244 250 250 ALA ALA C . n C 1 245 THR 245 251 251 THR THR C . n C 1 246 GLY 246 252 252 GLY GLY C . n C 1 247 ASN 247 253 253 ASN ASN C . n C 1 248 LEU 248 254 254 LEU LEU C . n C 1 249 VAL 249 255 255 VAL VAL C . n C 1 250 VAL 250 256 256 VAL VAL C . n C 1 251 PRO 251 257 257 PRO PRO C . n C 1 252 ARG 252 258 258 ARG ARG C . n C 1 253 TYR 253 259 259 TYR TYR C . n C 1 254 ALA 254 260 260 ALA ALA C . n C 1 255 PHE 255 261 261 PHE PHE C . n C 1 256 ALA 256 262 262 ALA ALA C . n C 1 257 MET 257 263 263 MET MET C . n C 1 258 GLU 258 264 264 GLU GLU C . n C 1 259 ARG 259 265 265 ARG ARG C . n C 1 260 ASN 260 266 266 ASN ASN C . n C 1 261 ALA 261 267 267 ALA ALA C . n C 1 262 GLY 262 268 268 GLY GLY C . n C 1 263 SER 263 269 269 SER SER C . n C 1 264 GLY 264 270 270 GLY GLY C . n C 1 265 ILE 265 271 271 ILE ILE C . n C 1 266 ILE 266 272 272 ILE ILE C . n C 1 267 ILE 267 273 273 ILE ILE C . n C 1 268 SER 268 274 274 SER SER C . n C 1 269 ASP 269 275 275 ASP ASP C . n C 1 270 THR 270 276 276 THR THR C . n C 1 271 PRO 271 277 277 PRO PRO C . n C 1 272 VAL 272 278 278 VAL VAL C . n C 1 273 HIS 273 279 279 HIS HIS C . n C 1 274 ASP 274 280 280 ASP ASP C . n C 1 275 CYS 275 281 281 CYS CYS C . n C 1 276 ASN 276 282 282 ASN ASN C . n C 1 277 THR 277 283 283 THR THR C . n C 1 278 THR 278 284 284 THR THR C . n C 1 279 CYS 279 285 285 CYS CYS C . n C 1 280 GLN 280 286 286 GLN GLN C . n C 1 281 THR 281 287 287 THR THR C . n C 1 282 PRO 282 288 288 PRO PRO C . n C 1 283 LYS 283 289 289 LYS LYS C . n C 1 284 GLY 284 290 290 GLY GLY C . n C 1 285 ALA 285 291 291 ALA ALA C . n C 1 286 ILE 286 292 292 ILE ILE C . n C 1 287 ASN 287 293 293 ASN ASN C . n C 1 288 THR 288 294 294 THR THR C . n C 1 289 SER 289 295 295 SER SER C . n C 1 290 LEU 290 296 296 LEU LEU C . n C 1 291 PRO 291 297 297 PRO PRO C . n C 1 292 PHE 292 298 298 PHE PHE C . n C 1 293 GLN 293 299 299 GLN GLN C . n C 1 294 ASN 294 300 300 ASN ASN C . n C 1 295 ILE 295 301 301 ILE ILE C . n C 1 296 HIS 296 302 302 HIS HIS C . n C 1 297 PRO 297 303 303 PRO PRO C . n C 1 298 ILE 298 304 304 ILE ILE C . n C 1 299 THR 299 305 305 THR THR C . n C 1 300 ILE 300 306 306 ILE ILE C . n C 1 301 GLY 301 307 307 GLY GLY C . n C 1 302 LYS 302 308 308 LYS LYS C . n C 1 303 CYS 303 309 309 CYS CYS C . n C 1 304 PRO 304 310 310 PRO PRO C . n C 1 305 LYS 305 311 311 LYS LYS C . n C 1 306 TYR 306 312 312 TYR TYR C . n C 1 307 VAL 307 313 313 VAL VAL C . n C 1 308 LYS 308 314 314 LYS LYS C . n C 1 309 SER 309 315 315 SER SER C . n C 1 310 THR 310 316 316 THR THR C . n C 1 311 LYS 311 317 317 LYS LYS C . n C 1 312 LEU 312 318 318 LEU LEU C . n C 1 313 ARG 313 319 319 ARG ARG C . n C 1 314 LEU 314 320 320 LEU LEU C . n C 1 315 ALA 315 321 321 ALA ALA C . n C 1 316 THR 316 322 322 THR THR C . n C 1 317 GLY 317 323 323 GLY GLY C . n C 1 318 LEU 318 324 324 LEU LEU C . n C 1 319 ARG 319 325 325 ARG ARG C . n C 1 320 ASN 320 326 326 ASN ASN C . n C 1 321 ILE 321 327 327 ILE ILE C . n D 2 1 GLY 1 1 1 GLY GLY D . n D 2 2 LEU 2 2 2 LEU LEU D . n D 2 3 PHE 3 3 3 PHE PHE D . n D 2 4 GLY 4 4 4 GLY GLY D . n D 2 5 ALA 5 5 5 ALA ALA D . n D 2 6 ILE 6 6 6 ILE ILE D . n D 2 7 ALA 7 7 7 ALA ALA D . n D 2 8 GLY 8 8 8 GLY GLY D . n D 2 9 PHE 9 9 9 PHE PHE D . n D 2 10 ILE 10 10 10 ILE ILE D . n D 2 11 GLU 11 11 11 GLU GLU D . n D 2 12 GLY 12 12 12 GLY GLY D . n D 2 13 GLY 13 13 13 GLY GLY D . n D 2 14 TRP 14 14 14 TRP TRP D . n D 2 15 THR 15 15 15 THR THR D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 MET 17 17 17 MET MET D . n D 2 18 VAL 18 18 18 VAL VAL D . n D 2 19 ASP 19 19 19 ASP ASP D . n D 2 20 GLY 20 20 20 GLY GLY D . n D 2 21 TRP 21 21 21 TRP TRP D . n D 2 22 TYR 22 22 22 TYR TYR D . n D 2 23 GLY 23 23 23 GLY GLY D . n D 2 24 TYR 24 24 24 TYR TYR D . n D 2 25 HIS 25 25 25 HIS HIS D . n D 2 26 HIS 26 26 26 HIS HIS D . n D 2 27 GLN 27 27 27 GLN GLN D . n D 2 28 ASN 28 28 28 ASN ASN D . n D 2 29 GLU 29 29 29 GLU GLU D . n D 2 30 GLN 30 30 30 GLN GLN D . n D 2 31 GLY 31 31 31 GLY GLY D . n D 2 32 SER 32 32 32 SER SER D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 TYR 34 34 34 TYR TYR D . n D 2 35 ALA 35 35 35 ALA ALA D . n D 2 36 ALA 36 36 36 ALA ALA D . n D 2 37 ASP 37 37 37 ASP ASP D . n D 2 38 LEU 38 38 38 LEU LEU D . n D 2 39 LYS 39 39 39 LYS LYS D . n D 2 40 SER 40 40 40 SER SER D . n D 2 41 THR 41 41 41 THR THR D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 ASN 43 43 43 ASN ASN D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 ILE 45 45 45 ILE ILE D . n D 2 46 ASP 46 46 46 ASP ASP D . n D 2 47 GLU 47 47 47 GLU GLU D . n D 2 48 ILE 48 48 48 ILE ILE D . n D 2 49 THR 49 49 49 THR THR D . n D 2 50 ASN 50 50 50 ASN ASN D . n D 2 51 LYS 51 51 51 LYS LYS D . n D 2 52 VAL 52 52 52 VAL VAL D . n D 2 53 ASN 53 53 53 ASN ASN D . n D 2 54 SER 54 54 54 SER SER D . n D 2 55 VAL 55 55 55 VAL VAL D . n D 2 56 ILE 56 56 56 ILE ILE D . n D 2 57 GLU 57 57 57 GLU GLU D . n D 2 58 LYS 58 58 58 LYS LYS D . n D 2 59 MET 59 59 59 MET MET D . n D 2 60 ASN 60 60 60 ASN ASN D . n D 2 61 THR 61 61 61 THR THR D . n D 2 62 GLN 62 62 62 GLN GLN D . n D 2 63 PHE 63 63 63 PHE PHE D . n D 2 64 THR 64 64 64 THR THR D . n D 2 65 ALA 65 65 65 ALA ALA D . n D 2 66 VAL 66 66 66 VAL VAL D . n D 2 67 GLY 67 67 67 GLY GLY D . n D 2 68 LYS 68 68 68 LYS LYS D . n D 2 69 GLU 69 69 69 GLU GLU D . n D 2 70 PHE 70 70 70 PHE PHE D . n D 2 71 ASN 71 71 71 ASN ASN D . n D 2 72 HIS 72 72 72 HIS HIS D . n D 2 73 LEU 73 73 73 LEU LEU D . n D 2 74 GLU 74 74 74 GLU GLU D . n D 2 75 LYS 75 75 75 LYS LYS D . n D 2 76 ARG 76 76 76 ARG ARG D . n D 2 77 ILE 77 77 77 ILE ILE D . n D 2 78 GLU 78 78 78 GLU GLU D . n D 2 79 ASN 79 79 79 ASN ASN D . n D 2 80 LEU 80 80 80 LEU LEU D . n D 2 81 ASN 81 81 81 ASN ASN D . n D 2 82 LYS 82 82 82 LYS LYS D . n D 2 83 LYS 83 83 83 LYS LYS D . n D 2 84 VAL 84 84 84 VAL VAL D . n D 2 85 ASP 85 85 85 ASP ASP D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 GLY 87 87 87 GLY GLY D . n D 2 88 PHE 88 88 88 PHE PHE D . n D 2 89 LEU 89 89 89 LEU LEU D . n D 2 90 ASP 90 90 90 ASP ASP D . n D 2 91 ILE 91 91 91 ILE ILE D . n D 2 92 TRP 92 92 92 TRP TRP D . n D 2 93 THR 93 93 93 THR THR D . n D 2 94 TYR 94 94 94 TYR TYR D . n D 2 95 ASN 95 95 95 ASN ASN D . n D 2 96 ALA 96 96 96 ALA ALA D . n D 2 97 GLU 97 97 97 GLU GLU D . n D 2 98 LEU 98 98 98 LEU LEU D . n D 2 99 LEU 99 99 99 LEU LEU D . n D 2 100 VAL 100 100 100 VAL VAL D . n D 2 101 LEU 101 101 101 LEU LEU D . n D 2 102 LEU 102 102 102 LEU LEU D . n D 2 103 GLU 103 103 103 GLU GLU D . n D 2 104 ASN 104 104 104 ASN ASN D . n D 2 105 GLU 105 105 105 GLU GLU D . n D 2 106 ARG 106 106 106 ARG ARG D . n D 2 107 THR 107 107 107 THR THR D . n D 2 108 LEU 108 108 108 LEU LEU D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 TYR 110 110 110 TYR TYR D . n D 2 111 HIS 111 111 111 HIS HIS D . n D 2 112 ASP 112 112 112 ASP ASP D . n D 2 113 SER 113 113 113 SER SER D . n D 2 114 ASN 114 114 114 ASN ASN D . n D 2 115 VAL 115 115 115 VAL VAL D . n D 2 116 LYS 116 116 116 LYS LYS D . n D 2 117 ASN 117 117 117 ASN ASN D . n D 2 118 LEU 118 118 118 LEU LEU D . n D 2 119 TYR 119 119 119 TYR TYR D . n D 2 120 GLU 120 120 120 GLU GLU D . n D 2 121 LYS 121 121 121 LYS LYS D . n D 2 122 VAL 122 122 122 VAL VAL D . n D 2 123 ARG 123 123 123 ARG ARG D . n D 2 124 SER 124 124 124 SER SER D . n D 2 125 GLN 125 125 125 GLN GLN D . n D 2 126 LEU 126 126 126 LEU LEU D . n D 2 127 LYS 127 127 127 LYS LYS D . n D 2 128 ASN 128 128 128 ASN ASN D . n D 2 129 ASN 129 129 129 ASN ASN D . n D 2 130 ALA 130 130 130 ALA ALA D . n D 2 131 LYS 131 131 131 LYS LYS D . n D 2 132 GLU 132 132 132 GLU GLU D . n D 2 133 ILE 133 133 133 ILE ILE D . n D 2 134 GLY 134 134 134 GLY GLY D . n D 2 135 ASN 135 135 135 ASN ASN D . n D 2 136 GLY 136 136 136 GLY GLY D . n D 2 137 CYS 137 137 137 CYS CYS D . n D 2 138 PHE 138 138 138 PHE PHE D . n D 2 139 GLU 139 139 139 GLU GLU D . n D 2 140 PHE 140 140 140 PHE PHE D . n D 2 141 TYR 141 141 141 TYR TYR D . n D 2 142 HIS 142 142 142 HIS HIS D . n D 2 143 LYS 143 143 143 LYS LYS D . n D 2 144 CYS 144 144 144 CYS CYS D . n D 2 145 ASP 145 145 145 ASP ASP D . n D 2 146 ASN 146 146 146 ASN ASN D . n D 2 147 THR 147 147 147 THR THR D . n D 2 148 CYS 148 148 148 CYS CYS D . n D 2 149 MET 149 149 149 MET MET D . n D 2 150 GLU 150 150 150 GLU GLU D . n D 2 151 SER 151 151 151 SER SER D . n D 2 152 VAL 152 152 152 VAL VAL D . n D 2 153 LYS 153 153 153 LYS LYS D . n D 2 154 ASN 154 154 154 ASN ASN D . n D 2 155 GLY 155 155 155 GLY GLY D . n D 2 156 THR 156 156 156 THR THR D . n D 2 157 TYR 157 157 157 TYR TYR D . n D 2 158 ASP 158 158 158 ASP ASP D . n D 2 159 TYR 159 159 159 TYR TYR D . n D 2 160 PRO 160 160 160 PRO PRO D . n D 2 161 LYS 161 161 161 LYS LYS D . n D 2 162 TYR 162 162 162 TYR TYR D . n E 1 1 ASP 1 7 7 ASP ASP E . n E 1 2 THR 2 8 8 THR THR E . n E 1 3 LEU 3 9 9 LEU LEU E . n E 1 4 CYS 4 10 10 CYS CYS E . n E 1 5 ILE 5 11 11 ILE ILE E . n E 1 6 GLY 6 12 12 GLY GLY E . n E 1 7 TYR 7 13 13 TYR TYR E . n E 1 8 HIS 8 14 14 HIS HIS E . n E 1 9 ALA 9 15 15 ALA ALA E . n E 1 10 ASN 10 16 16 ASN ASN E . n E 1 11 ASN 11 17 17 ASN ASN E . n E 1 12 SER 12 18 18 SER SER E . n E 1 13 THR 13 19 19 THR THR E . n E 1 14 ASP 14 20 20 ASP ASP E . n E 1 15 THR 15 21 21 THR THR E . n E 1 16 VAL 16 22 22 VAL VAL E . n E 1 17 ASP 17 23 23 ASP ASP E . n E 1 18 THR 18 24 24 THR THR E . n E 1 19 VAL 19 25 25 VAL VAL E . n E 1 20 LEU 20 26 26 LEU LEU E . n E 1 21 GLU 21 27 27 GLU GLU E . n E 1 22 LYS 22 28 28 LYS LYS E . n E 1 23 ASN 23 29 29 ASN ASN E . n E 1 24 VAL 24 30 30 VAL VAL E . n E 1 25 THR 25 31 31 THR THR E . n E 1 26 VAL 26 32 32 VAL VAL E . n E 1 27 THR 27 33 33 THR THR E . n E 1 28 HIS 28 34 34 HIS HIS E . n E 1 29 SER 29 35 35 SER SER E . n E 1 30 VAL 30 36 36 VAL VAL E . n E 1 31 ASN 31 37 37 ASN ASN E . n E 1 32 LEU 32 38 38 LEU LEU E . n E 1 33 LEU 33 39 39 LEU LEU E . n E 1 34 GLU 34 40 40 GLU GLU E . n E 1 35 ASP 35 41 41 ASP ASP E . n E 1 36 LYS 36 42 42 LYS LYS E . n E 1 37 HIS 37 43 43 HIS HIS E . n E 1 38 ASN 38 44 44 ASN ASN E . n E 1 39 GLY 39 45 45 GLY GLY E . n E 1 40 LYS 40 46 46 LYS LYS E . n E 1 41 LEU 41 47 47 LEU LEU E . n E 1 42 CYS 42 48 48 CYS CYS E . n E 1 43 LYS 43 49 49 LYS LYS E . n E 1 44 LEU 44 50 50 LEU LEU E . n E 1 45 ARG 45 51 51 ARG ARG E . n E 1 46 GLY 46 52 52 GLY GLY E . n E 1 47 VAL 47 53 53 VAL VAL E . n E 1 48 ALA 48 54 54 ALA ALA E . n E 1 49 PRO 49 55 55 PRO PRO E . n E 1 50 LEU 50 56 56 LEU LEU E . n E 1 51 HIS 51 57 57 HIS HIS E . n E 1 52 LEU 52 58 58 LEU LEU E . n E 1 53 GLY 53 59 59 GLY GLY E . n E 1 54 LYS 54 60 60 LYS LYS E . n E 1 55 CYS 55 61 61 CYS CYS E . n E 1 56 ASN 56 62 62 ASN ASN E . n E 1 57 ILE 57 63 63 ILE ILE E . n E 1 58 ALA 58 64 64 ALA ALA E . n E 1 59 GLY 59 65 65 GLY GLY E . n E 1 60 TRP 60 66 66 TRP TRP E . n E 1 61 ILE 61 67 67 ILE ILE E . n E 1 62 LEU 62 68 68 LEU LEU E . n E 1 63 GLY 63 69 69 GLY GLY E . n E 1 64 ASN 64 70 70 ASN ASN E . n E 1 65 PRO 65 71 71 PRO PRO E . n E 1 66 GLU 66 72 72 GLU GLU E . n E 1 67 CYS 67 73 73 CYS CYS E . n E 1 68 GLU 68 74 74 GLU GLU E . n E 1 69 SER 69 75 75 SER SER E . n E 1 70 LEU 70 76 76 LEU LEU E . n E 1 71 SER 71 77 77 SER SER E . n E 1 72 THR 72 78 78 THR THR E . n E 1 73 ALA 73 79 79 ALA ALA E . n E 1 74 SER 74 80 80 SER SER E . n E 1 75 SER 75 81 81 SER SER E . n E 1 76 TRP 76 82 82 TRP TRP E . n E 1 77 SER 77 83 83 SER SER E . n E 1 78 TYR 78 84 84 TYR TYR E . n E 1 79 ILE 79 85 85 ILE ILE E . n E 1 80 VAL 80 86 86 VAL VAL E . n E 1 81 GLU 81 87 87 GLU GLU E . n E 1 82 THR 82 88 88 THR THR E . n E 1 83 PRO 83 89 89 PRO PRO E . n E 1 84 SER 84 90 90 SER SER E . n E 1 85 SER 85 91 91 SER SER E . n E 1 86 ASP 86 92 92 ASP ASP E . n E 1 87 ASN 87 93 93 ASN ASN E . n E 1 88 GLY 88 94 94 GLY GLY E . n E 1 89 THR 89 95 95 THR THR E . n E 1 90 CYS 90 96 96 CYS CYS E . n E 1 91 TYR 91 97 97 TYR TYR E . n E 1 92 PRO 92 98 98 PRO PRO E . n E 1 93 GLY 93 99 99 GLY GLY E . n E 1 94 ASP 94 100 100 ASP ASP E . n E 1 95 PHE 95 101 101 PHE PHE E . n E 1 96 ILE 96 102 102 ILE ILE E . n E 1 97 ASP 97 103 103 ASP ASP E . n E 1 98 TYR 98 104 104 TYR TYR E . n E 1 99 GLU 99 105 105 GLU GLU E . n E 1 100 GLU 100 106 106 GLU GLU E . n E 1 101 LEU 101 107 107 LEU LEU E . n E 1 102 ARG 102 108 108 ARG ARG E . n E 1 103 GLU 103 109 109 GLU GLU E . n E 1 104 GLN 104 110 110 GLN GLN E . n E 1 105 LEU 105 111 111 LEU LEU E . n E 1 106 SER 106 112 112 SER SER E . n E 1 107 SER 107 113 113 SER SER E . n E 1 108 VAL 108 114 114 VAL VAL E . n E 1 109 SER 109 115 115 SER SER E . n E 1 110 SER 110 116 116 SER SER E . n E 1 111 PHE 111 117 117 PHE PHE E . n E 1 112 GLU 112 118 118 GLU GLU E . n E 1 113 ARG 113 119 119 ARG ARG E . n E 1 114 PHE 114 120 120 PHE PHE E . n E 1 115 GLU 115 121 121 GLU GLU E . n E 1 116 ILE 116 122 122 ILE ILE E . n E 1 117 PHE 117 123 123 PHE PHE E . n E 1 118 PRO 118 124 124 PRO PRO E . n E 1 119 LYS 119 125 125 LYS LYS E . n E 1 120 THR 120 126 126 THR THR E . n E 1 121 SER 121 127 127 SER SER E . n E 1 122 SER 122 128 128 SER SER E . n E 1 123 TRP 123 129 129 TRP TRP E . n E 1 124 PRO 124 130 130 PRO PRO E . n E 1 125 ASN 125 131 131 ASN ASN E . n E 1 126 HIS 126 132 132 HIS HIS E . n E 1 127 ASP 127 133 133 ASP ASP E . n E 1 128 SER 128 134 134 SER SER E . n E 1 129 ASN 129 135 135 ASN ASN E . n E 1 130 LYS 130 136 136 LYS LYS E . n E 1 131 GLY 131 137 137 GLY GLY E . n E 1 132 VAL 132 138 138 VAL VAL E . n E 1 133 THR 133 139 139 THR THR E . n E 1 134 ALA 134 140 140 ALA ALA E . n E 1 135 ALA 135 141 141 ALA ALA E . n E 1 136 CYS 136 142 142 CYS CYS E . n E 1 137 PRO 137 143 143 PRO PRO E . n E 1 138 HIS 138 144 144 HIS HIS E . n E 1 139 ALA 139 145 145 ALA ALA E . n E 1 140 GLY 140 146 146 GLY GLY E . n E 1 141 ALA 141 147 147 ALA ALA E . n E 1 142 LYS 142 148 148 LYS LYS E . n E 1 143 SER 143 149 149 SER SER E . n E 1 144 PHE 144 150 150 PHE PHE E . n E 1 145 TYR 145 151 151 TYR TYR E . n E 1 146 LYS 146 152 152 LYS LYS E . n E 1 147 ASN 147 153 153 ASN ASN E . n E 1 148 LEU 148 154 154 LEU LEU E . n E 1 149 ILE 149 155 155 ILE ILE E . n E 1 150 TRP 150 156 156 TRP TRP E . n E 1 151 LEU 151 157 157 LEU LEU E . n E 1 152 VAL 152 158 158 VAL VAL E . n E 1 153 LYS 153 159 159 LYS LYS E . n E 1 154 LYS 154 160 160 LYS LYS E . n E 1 155 GLY 155 161 161 GLY GLY E . n E 1 156 ASN 156 162 162 ASN ASN E . n E 1 157 SER 157 163 163 SER SER E . n E 1 158 TYR 158 164 164 TYR TYR E . n E 1 159 PRO 159 165 165 PRO PRO E . n E 1 160 LYS 160 166 166 LYS LYS E . n E 1 161 LEU 161 167 167 LEU LEU E . n E 1 162 SER 162 168 168 SER SER E . n E 1 163 LYS 163 169 169 LYS LYS E . n E 1 164 SER 164 170 170 SER SER E . n E 1 165 TYR 165 171 171 TYR TYR E . n E 1 166 ILE 166 172 172 ILE ILE E . n E 1 167 ASN 167 173 173 ASN ASN E . n E 1 168 ASP 168 174 174 ASP ASP E . n E 1 169 LYS 169 175 175 LYS LYS E . n E 1 170 GLY 170 176 176 GLY GLY E . n E 1 171 LYS 171 177 177 LYS LYS E . n E 1 172 GLU 172 178 178 GLU GLU E . n E 1 173 VAL 173 179 179 VAL VAL E . n E 1 174 LEU 174 180 180 LEU LEU E . n E 1 175 VAL 175 181 181 VAL VAL E . n E 1 176 LEU 176 182 182 LEU LEU E . n E 1 177 TRP 177 183 183 TRP TRP E . n E 1 178 GLY 178 184 184 GLY GLY E . n E 1 179 ILE 179 185 185 ILE ILE E . n E 1 180 HIS 180 186 186 HIS HIS E . n E 1 181 HIS 181 187 187 HIS HIS E . n E 1 182 PRO 182 188 188 PRO PRO E . n E 1 183 SER 183 189 189 SER SER E . n E 1 184 THR 184 190 190 THR THR E . n E 1 185 SER 185 191 191 SER SER E . n E 1 186 ALA 186 192 192 ALA ALA E . n E 1 187 ASP 187 193 193 ASP ASP E . n E 1 188 GLN 188 194 194 GLN GLN E . n E 1 189 GLN 189 195 195 GLN GLN E . n E 1 190 SER 190 196 196 SER SER E . n E 1 191 LEU 191 197 197 LEU LEU E . n E 1 192 TYR 192 198 198 TYR TYR E . n E 1 193 GLN 193 199 199 GLN GLN E . n E 1 194 ASN 194 200 200 ASN ASN E . n E 1 195 ALA 195 201 201 ALA ALA E . n E 1 196 ASP 196 202 202 ASP ASP E . n E 1 197 THR 197 203 203 THR THR E . n E 1 198 TYR 198 204 204 TYR TYR E . n E 1 199 VAL 199 205 205 VAL VAL E . n E 1 200 PHE 200 206 206 PHE PHE E . n E 1 201 VAL 201 207 207 VAL VAL E . n E 1 202 GLY 202 208 208 GLY GLY E . n E 1 203 SER 203 209 209 SER SER E . n E 1 204 SER 204 210 210 SER SER E . n E 1 205 ARG 205 211 211 ARG ARG E . n E 1 206 TYR 206 212 212 TYR TYR E . n E 1 207 SER 207 213 213 SER SER E . n E 1 208 LYS 208 214 214 LYS LYS E . n E 1 209 LYS 209 215 215 LYS LYS E . n E 1 210 PHE 210 216 216 PHE PHE E . n E 1 211 LYS 211 217 217 LYS LYS E . n E 1 212 PRO 212 218 218 PRO PRO E . n E 1 213 GLU 213 219 219 GLU GLU E . n E 1 214 ILE 214 220 220 ILE ILE E . n E 1 215 ALA 215 221 221 ALA ALA E . n E 1 216 ILE 216 222 222 ILE ILE E . n E 1 217 ARG 217 223 223 ARG ARG E . n E 1 218 PRO 218 224 224 PRO PRO E . n E 1 219 LYS 219 225 225 LYS LYS E . n E 1 220 VAL 220 226 226 VAL VAL E . n E 1 221 ARG 221 227 227 ARG ARG E . n E 1 222 ASP 222 228 228 ASP ASP E . n E 1 223 GLN 223 229 229 GLN GLN E . n E 1 224 GLU 224 230 230 GLU GLU E . n E 1 225 GLY 225 231 231 GLY GLY E . n E 1 226 ARG 226 232 232 ARG ARG E . n E 1 227 MET 227 233 233 MET MET E . n E 1 228 ASN 228 234 234 ASN ASN E . n E 1 229 TYR 229 235 235 TYR TYR E . n E 1 230 TYR 230 236 236 TYR TYR E . n E 1 231 TRP 231 237 237 TRP TRP E . n E 1 232 THR 232 238 238 THR THR E . n E 1 233 LEU 233 239 239 LEU LEU E . n E 1 234 VAL 234 240 240 VAL VAL E . n E 1 235 GLU 235 241 241 GLU GLU E . n E 1 236 PRO 236 242 242 PRO PRO E . n E 1 237 GLY 237 243 243 GLY GLY E . n E 1 238 ASP 238 244 244 ASP ASP E . n E 1 239 LYS 239 245 245 LYS LYS E . n E 1 240 ILE 240 246 246 ILE ILE E . n E 1 241 THR 241 247 247 THR THR E . n E 1 242 PHE 242 248 248 PHE PHE E . n E 1 243 GLU 243 249 249 GLU GLU E . n E 1 244 ALA 244 250 250 ALA ALA E . n E 1 245 THR 245 251 251 THR THR E . n E 1 246 GLY 246 252 252 GLY GLY E . n E 1 247 ASN 247 253 253 ASN ASN E . n E 1 248 LEU 248 254 254 LEU LEU E . n E 1 249 VAL 249 255 255 VAL VAL E . n E 1 250 VAL 250 256 256 VAL VAL E . n E 1 251 PRO 251 257 257 PRO PRO E . n E 1 252 ARG 252 258 258 ARG ARG E . n E 1 253 TYR 253 259 259 TYR TYR E . n E 1 254 ALA 254 260 260 ALA ALA E . n E 1 255 PHE 255 261 261 PHE PHE E . n E 1 256 ALA 256 262 262 ALA ALA E . n E 1 257 MET 257 263 263 MET MET E . n E 1 258 GLU 258 264 264 GLU GLU E . n E 1 259 ARG 259 265 265 ARG ARG E . n E 1 260 ASN 260 266 266 ASN ASN E . n E 1 261 ALA 261 267 267 ALA ALA E . n E 1 262 GLY 262 268 268 GLY GLY E . n E 1 263 SER 263 269 269 SER SER E . n E 1 264 GLY 264 270 270 GLY GLY E . n E 1 265 ILE 265 271 271 ILE ILE E . n E 1 266 ILE 266 272 272 ILE ILE E . n E 1 267 ILE 267 273 273 ILE ILE E . n E 1 268 SER 268 274 274 SER SER E . n E 1 269 ASP 269 275 275 ASP ASP E . n E 1 270 THR 270 276 276 THR THR E . n E 1 271 PRO 271 277 277 PRO PRO E . n E 1 272 VAL 272 278 278 VAL VAL E . n E 1 273 HIS 273 279 279 HIS HIS E . n E 1 274 ASP 274 280 280 ASP ASP E . n E 1 275 CYS 275 281 281 CYS CYS E . n E 1 276 ASN 276 282 282 ASN ASN E . n E 1 277 THR 277 283 283 THR THR E . n E 1 278 THR 278 284 284 THR THR E . n E 1 279 CYS 279 285 285 CYS CYS E . n E 1 280 GLN 280 286 286 GLN GLN E . n E 1 281 THR 281 287 287 THR THR E . n E 1 282 PRO 282 288 288 PRO PRO E . n E 1 283 LYS 283 289 289 LYS LYS E . n E 1 284 GLY 284 290 290 GLY GLY E . n E 1 285 ALA 285 291 291 ALA ALA E . n E 1 286 ILE 286 292 292 ILE ILE E . n E 1 287 ASN 287 293 293 ASN ASN E . n E 1 288 THR 288 294 294 THR THR E . n E 1 289 SER 289 295 295 SER SER E . n E 1 290 LEU 290 296 296 LEU LEU E . n E 1 291 PRO 291 297 297 PRO PRO E . n E 1 292 PHE 292 298 298 PHE PHE E . n E 1 293 GLN 293 299 299 GLN GLN E . n E 1 294 ASN 294 300 300 ASN ASN E . n E 1 295 ILE 295 301 301 ILE ILE E . n E 1 296 HIS 296 302 302 HIS HIS E . n E 1 297 PRO 297 303 303 PRO PRO E . n E 1 298 ILE 298 304 304 ILE ILE E . n E 1 299 THR 299 305 305 THR THR E . n E 1 300 ILE 300 306 306 ILE ILE E . n E 1 301 GLY 301 307 307 GLY GLY E . n E 1 302 LYS 302 308 308 LYS LYS E . n E 1 303 CYS 303 309 309 CYS CYS E . n E 1 304 PRO 304 310 310 PRO PRO E . n E 1 305 LYS 305 311 311 LYS LYS E . n E 1 306 TYR 306 312 312 TYR TYR E . n E 1 307 VAL 307 313 313 VAL VAL E . n E 1 308 LYS 308 314 314 LYS LYS E . n E 1 309 SER 309 315 315 SER SER E . n E 1 310 THR 310 316 316 THR THR E . n E 1 311 LYS 311 317 317 LYS LYS E . n E 1 312 LEU 312 318 318 LEU LEU E . n E 1 313 ARG 313 319 319 ARG ARG E . n E 1 314 LEU 314 320 320 LEU LEU E . n E 1 315 ALA 315 321 321 ALA ALA E . n E 1 316 THR 316 322 322 THR THR E . n E 1 317 GLY 317 323 323 GLY GLY E . n E 1 318 LEU 318 324 324 LEU LEU E . n E 1 319 ARG 319 325 325 ARG ARG E . n E 1 320 ASN 320 326 326 ASN ASN E . n E 1 321 ILE 321 327 327 ILE ILE E . n F 2 1 GLY 1 1 ? ? ? F . n F 2 2 LEU 2 2 2 LEU LEU F . n F 2 3 PHE 3 3 3 PHE PHE F . n F 2 4 GLY 4 4 4 GLY GLY F . n F 2 5 ALA 5 5 5 ALA ALA F . n F 2 6 ILE 6 6 6 ILE ILE F . n F 2 7 ALA 7 7 7 ALA ALA F . n F 2 8 GLY 8 8 8 GLY GLY F . n F 2 9 PHE 9 9 9 PHE PHE F . n F 2 10 ILE 10 10 10 ILE ILE F . n F 2 11 GLU 11 11 11 GLU GLU F . n F 2 12 GLY 12 12 12 GLY GLY F . n F 2 13 GLY 13 13 13 GLY GLY F . n F 2 14 TRP 14 14 14 TRP TRP F . n F 2 15 THR 15 15 15 THR THR F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 MET 17 17 17 MET MET F . n F 2 18 VAL 18 18 18 VAL VAL F . n F 2 19 ASP 19 19 19 ASP ASP F . n F 2 20 GLY 20 20 20 GLY GLY F . n F 2 21 TRP 21 21 21 TRP TRP F . n F 2 22 TYR 22 22 22 TYR TYR F . n F 2 23 GLY 23 23 23 GLY GLY F . n F 2 24 TYR 24 24 24 TYR TYR F . n F 2 25 HIS 25 25 25 HIS HIS F . n F 2 26 HIS 26 26 26 HIS HIS F . n F 2 27 GLN 27 27 27 GLN GLN F . n F 2 28 ASN 28 28 28 ASN ASN F . n F 2 29 GLU 29 29 29 GLU GLU F . n F 2 30 GLN 30 30 30 GLN GLN F . n F 2 31 GLY 31 31 31 GLY GLY F . n F 2 32 SER 32 32 32 SER SER F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 TYR 34 34 34 TYR TYR F . n F 2 35 ALA 35 35 35 ALA ALA F . n F 2 36 ALA 36 36 36 ALA ALA F . n F 2 37 ASP 37 37 37 ASP ASP F . n F 2 38 LEU 38 38 38 LEU LEU F . n F 2 39 LYS 39 39 39 LYS LYS F . n F 2 40 SER 40 40 40 SER SER F . n F 2 41 THR 41 41 41 THR THR F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 ASN 43 43 43 ASN ASN F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 ILE 45 45 45 ILE ILE F . n F 2 46 ASP 46 46 46 ASP ASP F . n F 2 47 GLU 47 47 47 GLU GLU F . n F 2 48 ILE 48 48 48 ILE ILE F . n F 2 49 THR 49 49 49 THR THR F . n F 2 50 ASN 50 50 50 ASN ASN F . n F 2 51 LYS 51 51 51 LYS LYS F . n F 2 52 VAL 52 52 52 VAL VAL F . n F 2 53 ASN 53 53 53 ASN ASN F . n F 2 54 SER 54 54 54 SER SER F . n F 2 55 VAL 55 55 55 VAL VAL F . n F 2 56 ILE 56 56 56 ILE ILE F . n F 2 57 GLU 57 57 57 GLU GLU F . n F 2 58 LYS 58 58 58 LYS LYS F . n F 2 59 MET 59 59 59 MET MET F . n F 2 60 ASN 60 60 60 ASN ASN F . n F 2 61 THR 61 61 61 THR THR F . n F 2 62 GLN 62 62 62 GLN GLN F . n F 2 63 PHE 63 63 63 PHE PHE F . n F 2 64 THR 64 64 64 THR THR F . n F 2 65 ALA 65 65 65 ALA ALA F . n F 2 66 VAL 66 66 66 VAL VAL F . n F 2 67 GLY 67 67 67 GLY GLY F . n F 2 68 LYS 68 68 68 LYS LYS F . n F 2 69 GLU 69 69 69 GLU GLU F . n F 2 70 PHE 70 70 70 PHE PHE F . n F 2 71 ASN 71 71 71 ASN ASN F . n F 2 72 HIS 72 72 72 HIS HIS F . n F 2 73 LEU 73 73 73 LEU LEU F . n F 2 74 GLU 74 74 74 GLU GLU F . n F 2 75 LYS 75 75 75 LYS LYS F . n F 2 76 ARG 76 76 76 ARG ARG F . n F 2 77 ILE 77 77 77 ILE ILE F . n F 2 78 GLU 78 78 78 GLU GLU F . n F 2 79 ASN 79 79 79 ASN ASN F . n F 2 80 LEU 80 80 80 LEU LEU F . n F 2 81 ASN 81 81 81 ASN ASN F . n F 2 82 LYS 82 82 82 LYS LYS F . n F 2 83 LYS 83 83 83 LYS LYS F . n F 2 84 VAL 84 84 84 VAL VAL F . n F 2 85 ASP 85 85 85 ASP ASP F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 GLY 87 87 87 GLY GLY F . n F 2 88 PHE 88 88 88 PHE PHE F . n F 2 89 LEU 89 89 89 LEU LEU F . n F 2 90 ASP 90 90 90 ASP ASP F . n F 2 91 ILE 91 91 91 ILE ILE F . n F 2 92 TRP 92 92 92 TRP TRP F . n F 2 93 THR 93 93 93 THR THR F . n F 2 94 TYR 94 94 94 TYR TYR F . n F 2 95 ASN 95 95 95 ASN ASN F . n F 2 96 ALA 96 96 96 ALA ALA F . n F 2 97 GLU 97 97 97 GLU GLU F . n F 2 98 LEU 98 98 98 LEU LEU F . n F 2 99 LEU 99 99 99 LEU LEU F . n F 2 100 VAL 100 100 100 VAL VAL F . n F 2 101 LEU 101 101 101 LEU LEU F . n F 2 102 LEU 102 102 102 LEU LEU F . n F 2 103 GLU 103 103 103 GLU GLU F . n F 2 104 ASN 104 104 104 ASN ASN F . n F 2 105 GLU 105 105 105 GLU GLU F . n F 2 106 ARG 106 106 106 ARG ARG F . n F 2 107 THR 107 107 107 THR THR F . n F 2 108 LEU 108 108 108 LEU LEU F . n F 2 109 ASP 109 109 109 ASP ASP F . n F 2 110 TYR 110 110 110 TYR TYR F . n F 2 111 HIS 111 111 111 HIS HIS F . n F 2 112 ASP 112 112 112 ASP ASP F . n F 2 113 SER 113 113 113 SER SER F . n F 2 114 ASN 114 114 114 ASN ASN F . n F 2 115 VAL 115 115 115 VAL VAL F . n F 2 116 LYS 116 116 116 LYS LYS F . n F 2 117 ASN 117 117 117 ASN ASN F . n F 2 118 LEU 118 118 118 LEU LEU F . n F 2 119 TYR 119 119 119 TYR TYR F . n F 2 120 GLU 120 120 120 GLU GLU F . n F 2 121 LYS 121 121 121 LYS LYS F . n F 2 122 VAL 122 122 122 VAL VAL F . n F 2 123 ARG 123 123 123 ARG ARG F . n F 2 124 SER 124 124 124 SER SER F . n F 2 125 GLN 125 125 125 GLN GLN F . n F 2 126 LEU 126 126 126 LEU LEU F . n F 2 127 LYS 127 127 127 LYS LYS F . n F 2 128 ASN 128 128 128 ASN ASN F . n F 2 129 ASN 129 129 129 ASN ASN F . n F 2 130 ALA 130 130 130 ALA ALA F . n F 2 131 LYS 131 131 131 LYS LYS F . n F 2 132 GLU 132 132 132 GLU GLU F . n F 2 133 ILE 133 133 133 ILE ILE F . n F 2 134 GLY 134 134 134 GLY GLY F . n F 2 135 ASN 135 135 135 ASN ASN F . n F 2 136 GLY 136 136 136 GLY GLY F . n F 2 137 CYS 137 137 137 CYS CYS F . n F 2 138 PHE 138 138 138 PHE PHE F . n F 2 139 GLU 139 139 139 GLU GLU F . n F 2 140 PHE 140 140 140 PHE PHE F . n F 2 141 TYR 141 141 141 TYR TYR F . n F 2 142 HIS 142 142 142 HIS HIS F . n F 2 143 LYS 143 143 143 LYS LYS F . n F 2 144 CYS 144 144 144 CYS CYS F . n F 2 145 ASP 145 145 145 ASP ASP F . n F 2 146 ASN 146 146 146 ASN ASN F . n F 2 147 THR 147 147 147 THR THR F . n F 2 148 CYS 148 148 148 CYS CYS F . n F 2 149 MET 149 149 149 MET MET F . n F 2 150 GLU 150 150 150 GLU GLU F . n F 2 151 SER 151 151 151 SER SER F . n F 2 152 VAL 152 152 152 VAL VAL F . n F 2 153 LYS 153 153 153 LYS LYS F . n F 2 154 ASN 154 154 154 ASN ASN F . n F 2 155 GLY 155 155 155 GLY GLY F . n F 2 156 THR 156 156 156 THR THR F . n F 2 157 TYR 157 157 157 TYR TYR F . n F 2 158 ASP 158 158 158 ASP ASP F . n F 2 159 TYR 159 159 159 TYR TYR F . n F 2 160 PRO 160 160 160 PRO PRO F . n F 2 161 LYS 161 161 161 LYS LYS F . n F 2 162 TYR 162 162 162 TYR TYR F . n G 1 1 ASP 1 7 7 ASP ASP G . n G 1 2 THR 2 8 8 THR THR G . n G 1 3 LEU 3 9 9 LEU LEU G . n G 1 4 CYS 4 10 10 CYS CYS G . n G 1 5 ILE 5 11 11 ILE ILE G . n G 1 6 GLY 6 12 12 GLY GLY G . n G 1 7 TYR 7 13 13 TYR TYR G . n G 1 8 HIS 8 14 14 HIS HIS G . n G 1 9 ALA 9 15 15 ALA ALA G . n G 1 10 ASN 10 16 16 ASN ASN G . n G 1 11 ASN 11 17 17 ASN ASN G . n G 1 12 SER 12 18 18 SER SER G . n G 1 13 THR 13 19 19 THR THR G . n G 1 14 ASP 14 20 20 ASP ASP G . n G 1 15 THR 15 21 21 THR THR G . n G 1 16 VAL 16 22 22 VAL VAL G . n G 1 17 ASP 17 23 23 ASP ASP G . n G 1 18 THR 18 24 24 THR THR G . n G 1 19 VAL 19 25 25 VAL VAL G . n G 1 20 LEU 20 26 26 LEU LEU G . n G 1 21 GLU 21 27 27 GLU GLU G . n G 1 22 LYS 22 28 28 LYS LYS G . n G 1 23 ASN 23 29 29 ASN ASN G . n G 1 24 VAL 24 30 30 VAL VAL G . n G 1 25 THR 25 31 31 THR THR G . n G 1 26 VAL 26 32 32 VAL VAL G . n G 1 27 THR 27 33 33 THR THR G . n G 1 28 HIS 28 34 34 HIS HIS G . n G 1 29 SER 29 35 35 SER SER G . n G 1 30 VAL 30 36 36 VAL VAL G . n G 1 31 ASN 31 37 37 ASN ASN G . n G 1 32 LEU 32 38 38 LEU LEU G . n G 1 33 LEU 33 39 39 LEU LEU G . n G 1 34 GLU 34 40 40 GLU GLU G . n G 1 35 ASP 35 41 41 ASP ASP G . n G 1 36 LYS 36 42 42 LYS LYS G . n G 1 37 HIS 37 43 43 HIS HIS G . n G 1 38 ASN 38 44 44 ASN ASN G . n G 1 39 GLY 39 45 45 GLY GLY G . n G 1 40 LYS 40 46 46 LYS LYS G . n G 1 41 LEU 41 47 47 LEU LEU G . n G 1 42 CYS 42 48 48 CYS CYS G . n G 1 43 LYS 43 49 49 LYS LYS G . n G 1 44 LEU 44 50 50 LEU LEU G . n G 1 45 ARG 45 51 51 ARG ARG G . n G 1 46 GLY 46 52 52 GLY GLY G . n G 1 47 VAL 47 53 53 VAL VAL G . n G 1 48 ALA 48 54 54 ALA ALA G . n G 1 49 PRO 49 55 55 PRO PRO G . n G 1 50 LEU 50 56 56 LEU LEU G . n G 1 51 HIS 51 57 57 HIS HIS G . n G 1 52 LEU 52 58 58 LEU LEU G . n G 1 53 GLY 53 59 59 GLY GLY G . n G 1 54 LYS 54 60 60 LYS LYS G . n G 1 55 CYS 55 61 61 CYS CYS G . n G 1 56 ASN 56 62 62 ASN ASN G . n G 1 57 ILE 57 63 63 ILE ILE G . n G 1 58 ALA 58 64 64 ALA ALA G . n G 1 59 GLY 59 65 65 GLY GLY G . n G 1 60 TRP 60 66 66 TRP TRP G . n G 1 61 ILE 61 67 67 ILE ILE G . n G 1 62 LEU 62 68 68 LEU LEU G . n G 1 63 GLY 63 69 69 GLY GLY G . n G 1 64 ASN 64 70 70 ASN ASN G . n G 1 65 PRO 65 71 71 PRO PRO G . n G 1 66 GLU 66 72 72 GLU GLU G . n G 1 67 CYS 67 73 73 CYS CYS G . n G 1 68 GLU 68 74 74 GLU GLU G . n G 1 69 SER 69 75 75 SER SER G . n G 1 70 LEU 70 76 76 LEU LEU G . n G 1 71 SER 71 77 77 SER SER G . n G 1 72 THR 72 78 78 THR THR G . n G 1 73 ALA 73 79 79 ALA ALA G . n G 1 74 SER 74 80 80 SER SER G . n G 1 75 SER 75 81 81 SER SER G . n G 1 76 TRP 76 82 82 TRP TRP G . n G 1 77 SER 77 83 83 SER SER G . n G 1 78 TYR 78 84 84 TYR TYR G . n G 1 79 ILE 79 85 85 ILE ILE G . n G 1 80 VAL 80 86 86 VAL VAL G . n G 1 81 GLU 81 87 87 GLU GLU G . n G 1 82 THR 82 88 88 THR THR G . n G 1 83 PRO 83 89 89 PRO PRO G . n G 1 84 SER 84 90 90 SER SER G . n G 1 85 SER 85 91 91 SER SER G . n G 1 86 ASP 86 92 92 ASP ASP G . n G 1 87 ASN 87 93 93 ASN ASN G . n G 1 88 GLY 88 94 94 GLY GLY G . n G 1 89 THR 89 95 95 THR THR G . n G 1 90 CYS 90 96 96 CYS CYS G . n G 1 91 TYR 91 97 97 TYR TYR G . n G 1 92 PRO 92 98 98 PRO PRO G . n G 1 93 GLY 93 99 99 GLY GLY G . n G 1 94 ASP 94 100 100 ASP ASP G . n G 1 95 PHE 95 101 101 PHE PHE G . n G 1 96 ILE 96 102 102 ILE ILE G . n G 1 97 ASP 97 103 103 ASP ASP G . n G 1 98 TYR 98 104 104 TYR TYR G . n G 1 99 GLU 99 105 105 GLU GLU G . n G 1 100 GLU 100 106 106 GLU GLU G . n G 1 101 LEU 101 107 107 LEU LEU G . n G 1 102 ARG 102 108 108 ARG ARG G . n G 1 103 GLU 103 109 109 GLU GLU G . n G 1 104 GLN 104 110 110 GLN GLN G . n G 1 105 LEU 105 111 111 LEU LEU G . n G 1 106 SER 106 112 112 SER SER G . n G 1 107 SER 107 113 113 SER SER G . n G 1 108 VAL 108 114 114 VAL VAL G . n G 1 109 SER 109 115 115 SER SER G . n G 1 110 SER 110 116 116 SER SER G . n G 1 111 PHE 111 117 117 PHE PHE G . n G 1 112 GLU 112 118 118 GLU GLU G . n G 1 113 ARG 113 119 119 ARG ARG G . n G 1 114 PHE 114 120 120 PHE PHE G . n G 1 115 GLU 115 121 121 GLU GLU G . n G 1 116 ILE 116 122 122 ILE ILE G . n G 1 117 PHE 117 123 123 PHE PHE G . n G 1 118 PRO 118 124 124 PRO PRO G . n G 1 119 LYS 119 125 125 LYS LYS G . n G 1 120 THR 120 126 126 THR THR G . n G 1 121 SER 121 127 127 SER SER G . n G 1 122 SER 122 128 128 SER SER G . n G 1 123 TRP 123 129 129 TRP TRP G . n G 1 124 PRO 124 130 130 PRO PRO G . n G 1 125 ASN 125 131 131 ASN ASN G . n G 1 126 HIS 126 132 132 HIS HIS G . n G 1 127 ASP 127 133 133 ASP ASP G . n G 1 128 SER 128 134 134 SER SER G . n G 1 129 ASN 129 135 135 ASN ASN G . n G 1 130 LYS 130 136 136 LYS LYS G . n G 1 131 GLY 131 137 137 GLY GLY G . n G 1 132 VAL 132 138 138 VAL VAL G . n G 1 133 THR 133 139 139 THR THR G . n G 1 134 ALA 134 140 140 ALA ALA G . n G 1 135 ALA 135 141 141 ALA ALA G . n G 1 136 CYS 136 142 142 CYS CYS G . n G 1 137 PRO 137 143 143 PRO PRO G . n G 1 138 HIS 138 144 144 HIS HIS G . n G 1 139 ALA 139 145 145 ALA ALA G . n G 1 140 GLY 140 146 146 GLY GLY G . n G 1 141 ALA 141 147 147 ALA ALA G . n G 1 142 LYS 142 148 148 LYS LYS G . n G 1 143 SER 143 149 149 SER SER G . n G 1 144 PHE 144 150 150 PHE PHE G . n G 1 145 TYR 145 151 151 TYR TYR G . n G 1 146 LYS 146 152 152 LYS LYS G . n G 1 147 ASN 147 153 153 ASN ASN G . n G 1 148 LEU 148 154 154 LEU LEU G . n G 1 149 ILE 149 155 155 ILE ILE G . n G 1 150 TRP 150 156 156 TRP TRP G . n G 1 151 LEU 151 157 157 LEU LEU G . n G 1 152 VAL 152 158 158 VAL VAL G . n G 1 153 LYS 153 159 159 LYS LYS G . n G 1 154 LYS 154 160 160 LYS LYS G . n G 1 155 GLY 155 161 161 GLY GLY G . n G 1 156 ASN 156 162 162 ASN ASN G . n G 1 157 SER 157 163 163 SER SER G . n G 1 158 TYR 158 164 164 TYR TYR G . n G 1 159 PRO 159 165 165 PRO PRO G . n G 1 160 LYS 160 166 166 LYS LYS G . n G 1 161 LEU 161 167 167 LEU LEU G . n G 1 162 SER 162 168 168 SER SER G . n G 1 163 LYS 163 169 169 LYS LYS G . n G 1 164 SER 164 170 170 SER SER G . n G 1 165 TYR 165 171 171 TYR TYR G . n G 1 166 ILE 166 172 172 ILE ILE G . n G 1 167 ASN 167 173 173 ASN ASN G . n G 1 168 ASP 168 174 174 ASP ASP G . n G 1 169 LYS 169 175 175 LYS LYS G . n G 1 170 GLY 170 176 176 GLY GLY G . n G 1 171 LYS 171 177 177 LYS LYS G . n G 1 172 GLU 172 178 178 GLU GLU G . n G 1 173 VAL 173 179 179 VAL VAL G . n G 1 174 LEU 174 180 180 LEU LEU G . n G 1 175 VAL 175 181 181 VAL VAL G . n G 1 176 LEU 176 182 182 LEU LEU G . n G 1 177 TRP 177 183 183 TRP TRP G . n G 1 178 GLY 178 184 184 GLY GLY G . n G 1 179 ILE 179 185 185 ILE ILE G . n G 1 180 HIS 180 186 186 HIS HIS G . n G 1 181 HIS 181 187 187 HIS HIS G . n G 1 182 PRO 182 188 188 PRO PRO G . n G 1 183 SER 183 189 189 SER SER G . n G 1 184 THR 184 190 190 THR THR G . n G 1 185 SER 185 191 191 SER SER G . n G 1 186 ALA 186 192 192 ALA ALA G . n G 1 187 ASP 187 193 193 ASP ASP G . n G 1 188 GLN 188 194 194 GLN GLN G . n G 1 189 GLN 189 195 195 GLN GLN G . n G 1 190 SER 190 196 196 SER SER G . n G 1 191 LEU 191 197 197 LEU LEU G . n G 1 192 TYR 192 198 198 TYR TYR G . n G 1 193 GLN 193 199 199 GLN GLN G . n G 1 194 ASN 194 200 200 ASN ASN G . n G 1 195 ALA 195 201 201 ALA ALA G . n G 1 196 ASP 196 202 202 ASP ASP G . n G 1 197 THR 197 203 203 THR THR G . n G 1 198 TYR 198 204 204 TYR TYR G . n G 1 199 VAL 199 205 205 VAL VAL G . n G 1 200 PHE 200 206 206 PHE PHE G . n G 1 201 VAL 201 207 207 VAL VAL G . n G 1 202 GLY 202 208 208 GLY GLY G . n G 1 203 SER 203 209 209 SER SER G . n G 1 204 SER 204 210 210 SER SER G . n G 1 205 ARG 205 211 211 ARG ARG G . n G 1 206 TYR 206 212 212 TYR TYR G . n G 1 207 SER 207 213 213 SER SER G . n G 1 208 LYS 208 214 214 LYS LYS G . n G 1 209 LYS 209 215 215 LYS LYS G . n G 1 210 PHE 210 216 216 PHE PHE G . n G 1 211 LYS 211 217 217 LYS LYS G . n G 1 212 PRO 212 218 218 PRO PRO G . n G 1 213 GLU 213 219 219 GLU GLU G . n G 1 214 ILE 214 220 220 ILE ILE G . n G 1 215 ALA 215 221 221 ALA ALA G . n G 1 216 ILE 216 222 222 ILE ILE G . n G 1 217 ARG 217 223 223 ARG ARG G . n G 1 218 PRO 218 224 224 PRO PRO G . n G 1 219 LYS 219 225 225 LYS LYS G . n G 1 220 VAL 220 226 226 VAL VAL G . n G 1 221 ARG 221 227 227 ARG ARG G . n G 1 222 ASP 222 228 228 ASP ASP G . n G 1 223 GLN 223 229 229 GLN GLN G . n G 1 224 GLU 224 230 230 GLU GLU G . n G 1 225 GLY 225 231 231 GLY GLY G . n G 1 226 ARG 226 232 232 ARG ARG G . n G 1 227 MET 227 233 233 MET MET G . n G 1 228 ASN 228 234 234 ASN ASN G . n G 1 229 TYR 229 235 235 TYR TYR G . n G 1 230 TYR 230 236 236 TYR TYR G . n G 1 231 TRP 231 237 237 TRP TRP G . n G 1 232 THR 232 238 238 THR THR G . n G 1 233 LEU 233 239 239 LEU LEU G . n G 1 234 VAL 234 240 240 VAL VAL G . n G 1 235 GLU 235 241 241 GLU GLU G . n G 1 236 PRO 236 242 242 PRO PRO G . n G 1 237 GLY 237 243 243 GLY GLY G . n G 1 238 ASP 238 244 244 ASP ASP G . n G 1 239 LYS 239 245 245 LYS LYS G . n G 1 240 ILE 240 246 246 ILE ILE G . n G 1 241 THR 241 247 247 THR THR G . n G 1 242 PHE 242 248 248 PHE PHE G . n G 1 243 GLU 243 249 249 GLU GLU G . n G 1 244 ALA 244 250 250 ALA ALA G . n G 1 245 THR 245 251 251 THR THR G . n G 1 246 GLY 246 252 252 GLY GLY G . n G 1 247 ASN 247 253 253 ASN ASN G . n G 1 248 LEU 248 254 254 LEU LEU G . n G 1 249 VAL 249 255 255 VAL VAL G . n G 1 250 VAL 250 256 256 VAL VAL G . n G 1 251 PRO 251 257 257 PRO PRO G . n G 1 252 ARG 252 258 258 ARG ARG G . n G 1 253 TYR 253 259 259 TYR TYR G . n G 1 254 ALA 254 260 260 ALA ALA G . n G 1 255 PHE 255 261 261 PHE PHE G . n G 1 256 ALA 256 262 262 ALA ALA G . n G 1 257 MET 257 263 263 MET MET G . n G 1 258 GLU 258 264 264 GLU GLU G . n G 1 259 ARG 259 265 265 ARG ARG G . n G 1 260 ASN 260 266 266 ASN ASN G . n G 1 261 ALA 261 267 267 ALA ALA G . n G 1 262 GLY 262 268 268 GLY GLY G . n G 1 263 SER 263 269 269 SER SER G . n G 1 264 GLY 264 270 270 GLY GLY G . n G 1 265 ILE 265 271 271 ILE ILE G . n G 1 266 ILE 266 272 272 ILE ILE G . n G 1 267 ILE 267 273 273 ILE ILE G . n G 1 268 SER 268 274 274 SER SER G . n G 1 269 ASP 269 275 275 ASP ASP G . n G 1 270 THR 270 276 276 THR THR G . n G 1 271 PRO 271 277 277 PRO PRO G . n G 1 272 VAL 272 278 278 VAL VAL G . n G 1 273 HIS 273 279 279 HIS HIS G . n G 1 274 ASP 274 280 280 ASP ASP G . n G 1 275 CYS 275 281 281 CYS CYS G . n G 1 276 ASN 276 282 282 ASN ASN G . n G 1 277 THR 277 283 283 THR THR G . n G 1 278 THR 278 284 284 THR THR G . n G 1 279 CYS 279 285 285 CYS CYS G . n G 1 280 GLN 280 286 286 GLN GLN G . n G 1 281 THR 281 287 287 THR THR G . n G 1 282 PRO 282 288 288 PRO PRO G . n G 1 283 LYS 283 289 289 LYS LYS G . n G 1 284 GLY 284 290 290 GLY GLY G . n G 1 285 ALA 285 291 291 ALA ALA G . n G 1 286 ILE 286 292 292 ILE ILE G . n G 1 287 ASN 287 293 293 ASN ASN G . n G 1 288 THR 288 294 294 THR THR G . n G 1 289 SER 289 295 295 SER SER G . n G 1 290 LEU 290 296 296 LEU LEU G . n G 1 291 PRO 291 297 297 PRO PRO G . n G 1 292 PHE 292 298 298 PHE PHE G . n G 1 293 GLN 293 299 299 GLN GLN G . n G 1 294 ASN 294 300 300 ASN ASN G . n G 1 295 ILE 295 301 301 ILE ILE G . n G 1 296 HIS 296 302 302 HIS HIS G . n G 1 297 PRO 297 303 303 PRO PRO G . n G 1 298 ILE 298 304 304 ILE ILE G . n G 1 299 THR 299 305 305 THR THR G . n G 1 300 ILE 300 306 306 ILE ILE G . n G 1 301 GLY 301 307 307 GLY GLY G . n G 1 302 LYS 302 308 308 LYS LYS G . n G 1 303 CYS 303 309 309 CYS CYS G . n G 1 304 PRO 304 310 310 PRO PRO G . n G 1 305 LYS 305 311 311 LYS LYS G . n G 1 306 TYR 306 312 312 TYR TYR G . n G 1 307 VAL 307 313 313 VAL VAL G . n G 1 308 LYS 308 314 314 LYS LYS G . n G 1 309 SER 309 315 315 SER SER G . n G 1 310 THR 310 316 316 THR THR G . n G 1 311 LYS 311 317 317 LYS LYS G . n G 1 312 LEU 312 318 318 LEU LEU G . n G 1 313 ARG 313 319 319 ARG ARG G . n G 1 314 LEU 314 320 320 LEU LEU G . n G 1 315 ALA 315 321 321 ALA ALA G . n G 1 316 THR 316 322 322 THR THR G . n G 1 317 GLY 317 323 323 GLY GLY G . n G 1 318 LEU 318 324 324 LEU LEU G . n G 1 319 ARG 319 325 325 ARG ARG G . n G 1 320 ASN 320 326 326 ASN ASN G . n G 1 321 ILE 321 327 327 ILE ILE G . n H 2 1 GLY 1 1 1 GLY GLY H . n H 2 2 LEU 2 2 2 LEU LEU H . n H 2 3 PHE 3 3 3 PHE PHE H . n H 2 4 GLY 4 4 4 GLY GLY H . n H 2 5 ALA 5 5 5 ALA ALA H . n H 2 6 ILE 6 6 6 ILE ILE H . n H 2 7 ALA 7 7 7 ALA ALA H . n H 2 8 GLY 8 8 8 GLY GLY H . n H 2 9 PHE 9 9 9 PHE PHE H . n H 2 10 ILE 10 10 10 ILE ILE H . n H 2 11 GLU 11 11 11 GLU GLU H . n H 2 12 GLY 12 12 12 GLY GLY H . n H 2 13 GLY 13 13 13 GLY GLY H . n H 2 14 TRP 14 14 14 TRP TRP H . n H 2 15 THR 15 15 15 THR THR H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 MET 17 17 17 MET MET H . n H 2 18 VAL 18 18 18 VAL VAL H . n H 2 19 ASP 19 19 19 ASP ASP H . n H 2 20 GLY 20 20 20 GLY GLY H . n H 2 21 TRP 21 21 21 TRP TRP H . n H 2 22 TYR 22 22 22 TYR TYR H . n H 2 23 GLY 23 23 23 GLY GLY H . n H 2 24 TYR 24 24 24 TYR TYR H . n H 2 25 HIS 25 25 25 HIS HIS H . n H 2 26 HIS 26 26 26 HIS HIS H . n H 2 27 GLN 27 27 27 GLN GLN H . n H 2 28 ASN 28 28 28 ASN ASN H . n H 2 29 GLU 29 29 29 GLU GLU H . n H 2 30 GLN 30 30 30 GLN GLN H . n H 2 31 GLY 31 31 31 GLY GLY H . n H 2 32 SER 32 32 32 SER SER H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 TYR 34 34 34 TYR TYR H . n H 2 35 ALA 35 35 35 ALA ALA H . n H 2 36 ALA 36 36 36 ALA ALA H . n H 2 37 ASP 37 37 37 ASP ASP H . n H 2 38 LEU 38 38 38 LEU LEU H . n H 2 39 LYS 39 39 39 LYS LYS H . n H 2 40 SER 40 40 40 SER SER H . n H 2 41 THR 41 41 41 THR THR H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 ASN 43 43 43 ASN ASN H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 ILE 45 45 45 ILE ILE H . n H 2 46 ASP 46 46 46 ASP ASP H . n H 2 47 GLU 47 47 47 GLU GLU H . n H 2 48 ILE 48 48 48 ILE ILE H . n H 2 49 THR 49 49 49 THR THR H . n H 2 50 ASN 50 50 50 ASN ASN H . n H 2 51 LYS 51 51 51 LYS LYS H . n H 2 52 VAL 52 52 52 VAL VAL H . n H 2 53 ASN 53 53 53 ASN ASN H . n H 2 54 SER 54 54 54 SER SER H . n H 2 55 VAL 55 55 55 VAL VAL H . n H 2 56 ILE 56 56 56 ILE ILE H . n H 2 57 GLU 57 57 57 GLU GLU H . n H 2 58 LYS 58 58 58 LYS LYS H . n H 2 59 MET 59 59 59 MET MET H . n H 2 60 ASN 60 60 60 ASN ASN H . n H 2 61 THR 61 61 61 THR THR H . n H 2 62 GLN 62 62 62 GLN GLN H . n H 2 63 PHE 63 63 63 PHE PHE H . n H 2 64 THR 64 64 64 THR THR H . n H 2 65 ALA 65 65 65 ALA ALA H . n H 2 66 VAL 66 66 66 VAL VAL H . n H 2 67 GLY 67 67 67 GLY GLY H . n H 2 68 LYS 68 68 68 LYS LYS H . n H 2 69 GLU 69 69 69 GLU GLU H . n H 2 70 PHE 70 70 70 PHE PHE H . n H 2 71 ASN 71 71 71 ASN ASN H . n H 2 72 HIS 72 72 72 HIS HIS H . n H 2 73 LEU 73 73 73 LEU LEU H . n H 2 74 GLU 74 74 74 GLU GLU H . n H 2 75 LYS 75 75 75 LYS LYS H . n H 2 76 ARG 76 76 76 ARG ARG H . n H 2 77 ILE 77 77 77 ILE ILE H . n H 2 78 GLU 78 78 78 GLU GLU H . n H 2 79 ASN 79 79 79 ASN ASN H . n H 2 80 LEU 80 80 80 LEU LEU H . n H 2 81 ASN 81 81 81 ASN ASN H . n H 2 82 LYS 82 82 82 LYS LYS H . n H 2 83 LYS 83 83 83 LYS LYS H . n H 2 84 VAL 84 84 84 VAL VAL H . n H 2 85 ASP 85 85 85 ASP ASP H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 GLY 87 87 87 GLY GLY H . n H 2 88 PHE 88 88 88 PHE PHE H . n H 2 89 LEU 89 89 89 LEU LEU H . n H 2 90 ASP 90 90 90 ASP ASP H . n H 2 91 ILE 91 91 91 ILE ILE H . n H 2 92 TRP 92 92 92 TRP TRP H . n H 2 93 THR 93 93 93 THR THR H . n H 2 94 TYR 94 94 94 TYR TYR H . n H 2 95 ASN 95 95 95 ASN ASN H . n H 2 96 ALA 96 96 96 ALA ALA H . n H 2 97 GLU 97 97 97 GLU GLU H . n H 2 98 LEU 98 98 98 LEU LEU H . n H 2 99 LEU 99 99 99 LEU LEU H . n H 2 100 VAL 100 100 100 VAL VAL H . n H 2 101 LEU 101 101 101 LEU LEU H . n H 2 102 LEU 102 102 102 LEU LEU H . n H 2 103 GLU 103 103 103 GLU GLU H . n H 2 104 ASN 104 104 104 ASN ASN H . n H 2 105 GLU 105 105 105 GLU GLU H . n H 2 106 ARG 106 106 106 ARG ARG H . n H 2 107 THR 107 107 107 THR THR H . n H 2 108 LEU 108 108 108 LEU LEU H . n H 2 109 ASP 109 109 109 ASP ASP H . n H 2 110 TYR 110 110 110 TYR TYR H . n H 2 111 HIS 111 111 111 HIS HIS H . n H 2 112 ASP 112 112 112 ASP ASP H . n H 2 113 SER 113 113 113 SER SER H . n H 2 114 ASN 114 114 114 ASN ASN H . n H 2 115 VAL 115 115 115 VAL VAL H . n H 2 116 LYS 116 116 116 LYS LYS H . n H 2 117 ASN 117 117 117 ASN ASN H . n H 2 118 LEU 118 118 118 LEU LEU H . n H 2 119 TYR 119 119 119 TYR TYR H . n H 2 120 GLU 120 120 120 GLU GLU H . n H 2 121 LYS 121 121 121 LYS LYS H . n H 2 122 VAL 122 122 122 VAL VAL H . n H 2 123 ARG 123 123 123 ARG ARG H . n H 2 124 SER 124 124 124 SER SER H . n H 2 125 GLN 125 125 125 GLN GLN H . n H 2 126 LEU 126 126 126 LEU LEU H . n H 2 127 LYS 127 127 127 LYS LYS H . n H 2 128 ASN 128 128 128 ASN ASN H . n H 2 129 ASN 129 129 129 ASN ASN H . n H 2 130 ALA 130 130 130 ALA ALA H . n H 2 131 LYS 131 131 131 LYS LYS H . n H 2 132 GLU 132 132 132 GLU GLU H . n H 2 133 ILE 133 133 133 ILE ILE H . n H 2 134 GLY 134 134 134 GLY GLY H . n H 2 135 ASN 135 135 135 ASN ASN H . n H 2 136 GLY 136 136 136 GLY GLY H . n H 2 137 CYS 137 137 137 CYS CYS H . n H 2 138 PHE 138 138 138 PHE PHE H . n H 2 139 GLU 139 139 139 GLU GLU H . n H 2 140 PHE 140 140 140 PHE PHE H . n H 2 141 TYR 141 141 141 TYR TYR H . n H 2 142 HIS 142 142 142 HIS HIS H . n H 2 143 LYS 143 143 143 LYS LYS H . n H 2 144 CYS 144 144 144 CYS CYS H . n H 2 145 ASP 145 145 145 ASP ASP H . n H 2 146 ASN 146 146 146 ASN ASN H . n H 2 147 THR 147 147 147 THR THR H . n H 2 148 CYS 148 148 148 CYS CYS H . n H 2 149 MET 149 149 149 MET MET H . n H 2 150 GLU 150 150 150 GLU GLU H . n H 2 151 SER 151 151 151 SER SER H . n H 2 152 VAL 152 152 152 VAL VAL H . n H 2 153 LYS 153 153 153 LYS LYS H . n H 2 154 ASN 154 154 154 ASN ASN H . n H 2 155 GLY 155 155 155 GLY GLY H . n H 2 156 THR 156 156 156 THR THR H . n H 2 157 TYR 157 157 157 TYR TYR H . n H 2 158 ASP 158 158 158 ASP ASP H . n H 2 159 TYR 159 159 159 TYR TYR H . n H 2 160 PRO 160 160 160 PRO PRO H . n H 2 161 LYS 161 161 161 LYS LYS H . n H 2 162 TYR 162 162 162 TYR TYR H . n I 1 1 ASP 1 7 7 ASP ASP I . n I 1 2 THR 2 8 8 THR THR I . n I 1 3 LEU 3 9 9 LEU LEU I . n I 1 4 CYS 4 10 10 CYS CYS I . n I 1 5 ILE 5 11 11 ILE ILE I . n I 1 6 GLY 6 12 12 GLY GLY I . n I 1 7 TYR 7 13 13 TYR TYR I . n I 1 8 HIS 8 14 14 HIS HIS I . n I 1 9 ALA 9 15 15 ALA ALA I . n I 1 10 ASN 10 16 16 ASN ASN I . n I 1 11 ASN 11 17 17 ASN ASN I . n I 1 12 SER 12 18 18 SER SER I . n I 1 13 THR 13 19 19 THR THR I . n I 1 14 ASP 14 20 20 ASP ASP I . n I 1 15 THR 15 21 21 THR THR I . n I 1 16 VAL 16 22 22 VAL VAL I . n I 1 17 ASP 17 23 23 ASP ASP I . n I 1 18 THR 18 24 24 THR THR I . n I 1 19 VAL 19 25 25 VAL VAL I . n I 1 20 LEU 20 26 26 LEU LEU I . n I 1 21 GLU 21 27 27 GLU GLU I . n I 1 22 LYS 22 28 28 LYS LYS I . n I 1 23 ASN 23 29 29 ASN ASN I . n I 1 24 VAL 24 30 30 VAL VAL I . n I 1 25 THR 25 31 31 THR THR I . n I 1 26 VAL 26 32 32 VAL VAL I . n I 1 27 THR 27 33 33 THR THR I . n I 1 28 HIS 28 34 34 HIS HIS I . n I 1 29 SER 29 35 35 SER SER I . n I 1 30 VAL 30 36 36 VAL VAL I . n I 1 31 ASN 31 37 37 ASN ASN I . n I 1 32 LEU 32 38 38 LEU LEU I . n I 1 33 LEU 33 39 39 LEU LEU I . n I 1 34 GLU 34 40 40 GLU GLU I . n I 1 35 ASP 35 41 41 ASP ASP I . n I 1 36 LYS 36 42 42 LYS LYS I . n I 1 37 HIS 37 43 43 HIS HIS I . n I 1 38 ASN 38 44 44 ASN ASN I . n I 1 39 GLY 39 45 45 GLY GLY I . n I 1 40 LYS 40 46 46 LYS LYS I . n I 1 41 LEU 41 47 47 LEU LEU I . n I 1 42 CYS 42 48 48 CYS CYS I . n I 1 43 LYS 43 49 49 LYS LYS I . n I 1 44 LEU 44 50 50 LEU LEU I . n I 1 45 ARG 45 51 51 ARG ARG I . n I 1 46 GLY 46 52 52 GLY GLY I . n I 1 47 VAL 47 53 53 VAL VAL I . n I 1 48 ALA 48 54 54 ALA ALA I . n I 1 49 PRO 49 55 55 PRO PRO I . n I 1 50 LEU 50 56 56 LEU LEU I . n I 1 51 HIS 51 57 57 HIS HIS I . n I 1 52 LEU 52 58 58 LEU LEU I . n I 1 53 GLY 53 59 59 GLY GLY I . n I 1 54 LYS 54 60 60 LYS LYS I . n I 1 55 CYS 55 61 61 CYS CYS I . n I 1 56 ASN 56 62 62 ASN ASN I . n I 1 57 ILE 57 63 63 ILE ILE I . n I 1 58 ALA 58 64 64 ALA ALA I . n I 1 59 GLY 59 65 65 GLY GLY I . n I 1 60 TRP 60 66 66 TRP TRP I . n I 1 61 ILE 61 67 67 ILE ILE I . n I 1 62 LEU 62 68 68 LEU LEU I . n I 1 63 GLY 63 69 69 GLY GLY I . n I 1 64 ASN 64 70 70 ASN ASN I . n I 1 65 PRO 65 71 71 PRO PRO I . n I 1 66 GLU 66 72 72 GLU GLU I . n I 1 67 CYS 67 73 73 CYS CYS I . n I 1 68 GLU 68 74 74 GLU GLU I . n I 1 69 SER 69 75 75 SER SER I . n I 1 70 LEU 70 76 76 LEU LEU I . n I 1 71 SER 71 77 77 SER SER I . n I 1 72 THR 72 78 78 THR THR I . n I 1 73 ALA 73 79 79 ALA ALA I . n I 1 74 SER 74 80 80 SER SER I . n I 1 75 SER 75 81 81 SER SER I . n I 1 76 TRP 76 82 82 TRP TRP I . n I 1 77 SER 77 83 83 SER SER I . n I 1 78 TYR 78 84 84 TYR TYR I . n I 1 79 ILE 79 85 85 ILE ILE I . n I 1 80 VAL 80 86 86 VAL VAL I . n I 1 81 GLU 81 87 87 GLU GLU I . n I 1 82 THR 82 88 88 THR THR I . n I 1 83 PRO 83 89 89 PRO PRO I . n I 1 84 SER 84 90 90 SER SER I . n I 1 85 SER 85 91 91 SER SER I . n I 1 86 ASP 86 92 92 ASP ASP I . n I 1 87 ASN 87 93 93 ASN ASN I . n I 1 88 GLY 88 94 94 GLY GLY I . n I 1 89 THR 89 95 95 THR THR I . n I 1 90 CYS 90 96 96 CYS CYS I . n I 1 91 TYR 91 97 97 TYR TYR I . n I 1 92 PRO 92 98 98 PRO PRO I . n I 1 93 GLY 93 99 99 GLY GLY I . n I 1 94 ASP 94 100 100 ASP ASP I . n I 1 95 PHE 95 101 101 PHE PHE I . n I 1 96 ILE 96 102 102 ILE ILE I . n I 1 97 ASP 97 103 103 ASP ASP I . n I 1 98 TYR 98 104 104 TYR TYR I . n I 1 99 GLU 99 105 105 GLU GLU I . n I 1 100 GLU 100 106 106 GLU GLU I . n I 1 101 LEU 101 107 107 LEU LEU I . n I 1 102 ARG 102 108 108 ARG ARG I . n I 1 103 GLU 103 109 109 GLU GLU I . n I 1 104 GLN 104 110 110 GLN GLN I . n I 1 105 LEU 105 111 111 LEU LEU I . n I 1 106 SER 106 112 112 SER SER I . n I 1 107 SER 107 113 113 SER SER I . n I 1 108 VAL 108 114 114 VAL VAL I . n I 1 109 SER 109 115 115 SER SER I . n I 1 110 SER 110 116 116 SER SER I . n I 1 111 PHE 111 117 117 PHE PHE I . n I 1 112 GLU 112 118 118 GLU GLU I . n I 1 113 ARG 113 119 119 ARG ARG I . n I 1 114 PHE 114 120 120 PHE PHE I . n I 1 115 GLU 115 121 121 GLU GLU I . n I 1 116 ILE 116 122 122 ILE ILE I . n I 1 117 PHE 117 123 123 PHE PHE I . n I 1 118 PRO 118 124 124 PRO PRO I . n I 1 119 LYS 119 125 125 LYS LYS I . n I 1 120 THR 120 126 126 THR THR I . n I 1 121 SER 121 127 127 SER SER I . n I 1 122 SER 122 128 128 SER SER I . n I 1 123 TRP 123 129 129 TRP TRP I . n I 1 124 PRO 124 130 130 PRO PRO I . n I 1 125 ASN 125 131 131 ASN ASN I . n I 1 126 HIS 126 132 132 HIS HIS I . n I 1 127 ASP 127 133 133 ASP ASP I . n I 1 128 SER 128 134 134 SER SER I . n I 1 129 ASN 129 135 135 ASN ASN I . n I 1 130 LYS 130 136 136 LYS LYS I . n I 1 131 GLY 131 137 137 GLY GLY I . n I 1 132 VAL 132 138 138 VAL VAL I . n I 1 133 THR 133 139 139 THR THR I . n I 1 134 ALA 134 140 140 ALA ALA I . n I 1 135 ALA 135 141 141 ALA ALA I . n I 1 136 CYS 136 142 142 CYS CYS I . n I 1 137 PRO 137 143 143 PRO PRO I . n I 1 138 HIS 138 144 144 HIS HIS I . n I 1 139 ALA 139 145 145 ALA ALA I . n I 1 140 GLY 140 146 146 GLY GLY I . n I 1 141 ALA 141 147 147 ALA ALA I . n I 1 142 LYS 142 148 148 LYS LYS I . n I 1 143 SER 143 149 149 SER SER I . n I 1 144 PHE 144 150 150 PHE PHE I . n I 1 145 TYR 145 151 151 TYR TYR I . n I 1 146 LYS 146 152 152 LYS LYS I . n I 1 147 ASN 147 153 153 ASN ASN I . n I 1 148 LEU 148 154 154 LEU LEU I . n I 1 149 ILE 149 155 155 ILE ILE I . n I 1 150 TRP 150 156 156 TRP TRP I . n I 1 151 LEU 151 157 157 LEU LEU I . n I 1 152 VAL 152 158 158 VAL VAL I . n I 1 153 LYS 153 159 159 LYS LYS I . n I 1 154 LYS 154 160 160 LYS LYS I . n I 1 155 GLY 155 161 161 GLY GLY I . n I 1 156 ASN 156 162 162 ASN ASN I . n I 1 157 SER 157 163 163 SER SER I . n I 1 158 TYR 158 164 164 TYR TYR I . n I 1 159 PRO 159 165 165 PRO PRO I . n I 1 160 LYS 160 166 166 LYS LYS I . n I 1 161 LEU 161 167 167 LEU LEU I . n I 1 162 SER 162 168 168 SER SER I . n I 1 163 LYS 163 169 169 LYS LYS I . n I 1 164 SER 164 170 170 SER SER I . n I 1 165 TYR 165 171 171 TYR TYR I . n I 1 166 ILE 166 172 172 ILE ILE I . n I 1 167 ASN 167 173 173 ASN ASN I . n I 1 168 ASP 168 174 174 ASP ASP I . n I 1 169 LYS 169 175 175 LYS LYS I . n I 1 170 GLY 170 176 176 GLY GLY I . n I 1 171 LYS 171 177 177 LYS LYS I . n I 1 172 GLU 172 178 178 GLU GLU I . n I 1 173 VAL 173 179 179 VAL VAL I . n I 1 174 LEU 174 180 180 LEU LEU I . n I 1 175 VAL 175 181 181 VAL VAL I . n I 1 176 LEU 176 182 182 LEU LEU I . n I 1 177 TRP 177 183 183 TRP TRP I . n I 1 178 GLY 178 184 184 GLY GLY I . n I 1 179 ILE 179 185 185 ILE ILE I . n I 1 180 HIS 180 186 186 HIS HIS I . n I 1 181 HIS 181 187 187 HIS HIS I . n I 1 182 PRO 182 188 188 PRO PRO I . n I 1 183 SER 183 189 189 SER SER I . n I 1 184 THR 184 190 190 THR THR I . n I 1 185 SER 185 191 191 SER SER I . n I 1 186 ALA 186 192 192 ALA ALA I . n I 1 187 ASP 187 193 193 ASP ASP I . n I 1 188 GLN 188 194 194 GLN GLN I . n I 1 189 GLN 189 195 195 GLN GLN I . n I 1 190 SER 190 196 196 SER SER I . n I 1 191 LEU 191 197 197 LEU LEU I . n I 1 192 TYR 192 198 198 TYR TYR I . n I 1 193 GLN 193 199 199 GLN GLN I . n I 1 194 ASN 194 200 200 ASN ASN I . n I 1 195 ALA 195 201 201 ALA ALA I . n I 1 196 ASP 196 202 202 ASP ASP I . n I 1 197 THR 197 203 203 THR THR I . n I 1 198 TYR 198 204 204 TYR TYR I . n I 1 199 VAL 199 205 205 VAL VAL I . n I 1 200 PHE 200 206 206 PHE PHE I . n I 1 201 VAL 201 207 207 VAL VAL I . n I 1 202 GLY 202 208 208 GLY GLY I . n I 1 203 SER 203 209 209 SER SER I . n I 1 204 SER 204 210 210 SER SER I . n I 1 205 ARG 205 211 211 ARG ARG I . n I 1 206 TYR 206 212 212 TYR TYR I . n I 1 207 SER 207 213 213 SER SER I . n I 1 208 LYS 208 214 214 LYS LYS I . n I 1 209 LYS 209 215 215 LYS LYS I . n I 1 210 PHE 210 216 216 PHE PHE I . n I 1 211 LYS 211 217 217 LYS LYS I . n I 1 212 PRO 212 218 218 PRO PRO I . n I 1 213 GLU 213 219 219 GLU GLU I . n I 1 214 ILE 214 220 220 ILE ILE I . n I 1 215 ALA 215 221 221 ALA ALA I . n I 1 216 ILE 216 222 222 ILE ILE I . n I 1 217 ARG 217 223 223 ARG ARG I . n I 1 218 PRO 218 224 224 PRO PRO I . n I 1 219 LYS 219 225 225 LYS LYS I . n I 1 220 VAL 220 226 226 VAL VAL I . n I 1 221 ARG 221 227 227 ARG ARG I . n I 1 222 ASP 222 228 228 ASP ASP I . n I 1 223 GLN 223 229 229 GLN GLN I . n I 1 224 GLU 224 230 230 GLU GLU I . n I 1 225 GLY 225 231 231 GLY GLY I . n I 1 226 ARG 226 232 232 ARG ARG I . n I 1 227 MET 227 233 233 MET MET I . n I 1 228 ASN 228 234 234 ASN ASN I . n I 1 229 TYR 229 235 235 TYR TYR I . n I 1 230 TYR 230 236 236 TYR TYR I . n I 1 231 TRP 231 237 237 TRP TRP I . n I 1 232 THR 232 238 238 THR THR I . n I 1 233 LEU 233 239 239 LEU LEU I . n I 1 234 VAL 234 240 240 VAL VAL I . n I 1 235 GLU 235 241 241 GLU GLU I . n I 1 236 PRO 236 242 242 PRO PRO I . n I 1 237 GLY 237 243 243 GLY GLY I . n I 1 238 ASP 238 244 244 ASP ASP I . n I 1 239 LYS 239 245 245 LYS LYS I . n I 1 240 ILE 240 246 246 ILE ILE I . n I 1 241 THR 241 247 247 THR THR I . n I 1 242 PHE 242 248 248 PHE PHE I . n I 1 243 GLU 243 249 249 GLU GLU I . n I 1 244 ALA 244 250 250 ALA ALA I . n I 1 245 THR 245 251 251 THR THR I . n I 1 246 GLY 246 252 252 GLY GLY I . n I 1 247 ASN 247 253 253 ASN ASN I . n I 1 248 LEU 248 254 254 LEU LEU I . n I 1 249 VAL 249 255 255 VAL VAL I . n I 1 250 VAL 250 256 256 VAL VAL I . n I 1 251 PRO 251 257 257 PRO PRO I . n I 1 252 ARG 252 258 258 ARG ARG I . n I 1 253 TYR 253 259 259 TYR TYR I . n I 1 254 ALA 254 260 260 ALA ALA I . n I 1 255 PHE 255 261 261 PHE PHE I . n I 1 256 ALA 256 262 262 ALA ALA I . n I 1 257 MET 257 263 263 MET MET I . n I 1 258 GLU 258 264 264 GLU GLU I . n I 1 259 ARG 259 265 265 ARG ARG I . n I 1 260 ASN 260 266 266 ASN ASN I . n I 1 261 ALA 261 267 267 ALA ALA I . n I 1 262 GLY 262 268 268 GLY GLY I . n I 1 263 SER 263 269 269 SER SER I . n I 1 264 GLY 264 270 270 GLY GLY I . n I 1 265 ILE 265 271 271 ILE ILE I . n I 1 266 ILE 266 272 272 ILE ILE I . n I 1 267 ILE 267 273 273 ILE ILE I . n I 1 268 SER 268 274 274 SER SER I . n I 1 269 ASP 269 275 275 ASP ASP I . n I 1 270 THR 270 276 276 THR THR I . n I 1 271 PRO 271 277 277 PRO PRO I . n I 1 272 VAL 272 278 278 VAL VAL I . n I 1 273 HIS 273 279 279 HIS HIS I . n I 1 274 ASP 274 280 280 ASP ASP I . n I 1 275 CYS 275 281 281 CYS CYS I . n I 1 276 ASN 276 282 282 ASN ASN I . n I 1 277 THR 277 283 283 THR THR I . n I 1 278 THR 278 284 284 THR THR I . n I 1 279 CYS 279 285 285 CYS CYS I . n I 1 280 GLN 280 286 286 GLN GLN I . n I 1 281 THR 281 287 287 THR THR I . n I 1 282 PRO 282 288 288 PRO PRO I . n I 1 283 LYS 283 289 289 LYS LYS I . n I 1 284 GLY 284 290 290 GLY GLY I . n I 1 285 ALA 285 291 291 ALA ALA I . n I 1 286 ILE 286 292 292 ILE ILE I . n I 1 287 ASN 287 293 293 ASN ASN I . n I 1 288 THR 288 294 294 THR THR I . n I 1 289 SER 289 295 295 SER SER I . n I 1 290 LEU 290 296 296 LEU LEU I . n I 1 291 PRO 291 297 297 PRO PRO I . n I 1 292 PHE 292 298 298 PHE PHE I . n I 1 293 GLN 293 299 299 GLN GLN I . n I 1 294 ASN 294 300 300 ASN ASN I . n I 1 295 ILE 295 301 301 ILE ILE I . n I 1 296 HIS 296 302 302 HIS HIS I . n I 1 297 PRO 297 303 303 PRO PRO I . n I 1 298 ILE 298 304 304 ILE ILE I . n I 1 299 THR 299 305 305 THR THR I . n I 1 300 ILE 300 306 306 ILE ILE I . n I 1 301 GLY 301 307 307 GLY GLY I . n I 1 302 LYS 302 308 308 LYS LYS I . n I 1 303 CYS 303 309 309 CYS CYS I . n I 1 304 PRO 304 310 310 PRO PRO I . n I 1 305 LYS 305 311 311 LYS LYS I . n I 1 306 TYR 306 312 312 TYR TYR I . n I 1 307 VAL 307 313 313 VAL VAL I . n I 1 308 LYS 308 314 314 LYS LYS I . n I 1 309 SER 309 315 315 SER SER I . n I 1 310 THR 310 316 316 THR THR I . n I 1 311 LYS 311 317 317 LYS LYS I . n I 1 312 LEU 312 318 318 LEU LEU I . n I 1 313 ARG 313 319 319 ARG ARG I . n I 1 314 LEU 314 320 320 LEU LEU I . n I 1 315 ALA 315 321 321 ALA ALA I . n I 1 316 THR 316 322 322 THR THR I . n I 1 317 GLY 317 323 323 GLY GLY I . n I 1 318 LEU 318 324 324 LEU LEU I . n I 1 319 ARG 319 325 325 ARG ARG I . n I 1 320 ASN 320 326 326 ASN ASN I . n I 1 321 ILE 321 327 327 ILE ILE I . n J 2 1 GLY 1 1 1 GLY GLY J . n J 2 2 LEU 2 2 2 LEU LEU J . n J 2 3 PHE 3 3 3 PHE PHE J . n J 2 4 GLY 4 4 4 GLY GLY J . n J 2 5 ALA 5 5 5 ALA ALA J . n J 2 6 ILE 6 6 6 ILE ILE J . n J 2 7 ALA 7 7 7 ALA ALA J . n J 2 8 GLY 8 8 8 GLY GLY J . n J 2 9 PHE 9 9 9 PHE PHE J . n J 2 10 ILE 10 10 10 ILE ILE J . n J 2 11 GLU 11 11 11 GLU GLU J . n J 2 12 GLY 12 12 12 GLY GLY J . n J 2 13 GLY 13 13 13 GLY GLY J . n J 2 14 TRP 14 14 14 TRP TRP J . n J 2 15 THR 15 15 15 THR THR J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 MET 17 17 17 MET MET J . n J 2 18 VAL 18 18 18 VAL VAL J . n J 2 19 ASP 19 19 19 ASP ASP J . n J 2 20 GLY 20 20 20 GLY GLY J . n J 2 21 TRP 21 21 21 TRP TRP J . n J 2 22 TYR 22 22 22 TYR TYR J . n J 2 23 GLY 23 23 23 GLY GLY J . n J 2 24 TYR 24 24 24 TYR TYR J . n J 2 25 HIS 25 25 25 HIS HIS J . n J 2 26 HIS 26 26 26 HIS HIS J . n J 2 27 GLN 27 27 27 GLN GLN J . n J 2 28 ASN 28 28 28 ASN ASN J . n J 2 29 GLU 29 29 29 GLU GLU J . n J 2 30 GLN 30 30 30 GLN GLN J . n J 2 31 GLY 31 31 31 GLY GLY J . n J 2 32 SER 32 32 32 SER SER J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 TYR 34 34 34 TYR TYR J . n J 2 35 ALA 35 35 35 ALA ALA J . n J 2 36 ALA 36 36 36 ALA ALA J . n J 2 37 ASP 37 37 37 ASP ASP J . n J 2 38 LEU 38 38 38 LEU LEU J . n J 2 39 LYS 39 39 39 LYS LYS J . n J 2 40 SER 40 40 40 SER SER J . n J 2 41 THR 41 41 41 THR THR J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 ASN 43 43 43 ASN ASN J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 ILE 45 45 45 ILE ILE J . n J 2 46 ASP 46 46 46 ASP ASP J . n J 2 47 GLU 47 47 47 GLU GLU J . n J 2 48 ILE 48 48 48 ILE ILE J . n J 2 49 THR 49 49 49 THR THR J . n J 2 50 ASN 50 50 50 ASN ASN J . n J 2 51 LYS 51 51 51 LYS LYS J . n J 2 52 VAL 52 52 52 VAL VAL J . n J 2 53 ASN 53 53 53 ASN ASN J . n J 2 54 SER 54 54 54 SER SER J . n J 2 55 VAL 55 55 55 VAL VAL J . n J 2 56 ILE 56 56 56 ILE ILE J . n J 2 57 GLU 57 57 57 GLU GLU J . n J 2 58 LYS 58 58 58 LYS LYS J . n J 2 59 MET 59 59 59 MET MET J . n J 2 60 ASN 60 60 60 ASN ASN J . n J 2 61 THR 61 61 61 THR THR J . n J 2 62 GLN 62 62 62 GLN GLN J . n J 2 63 PHE 63 63 63 PHE PHE J . n J 2 64 THR 64 64 64 THR THR J . n J 2 65 ALA 65 65 65 ALA ALA J . n J 2 66 VAL 66 66 66 VAL VAL J . n J 2 67 GLY 67 67 67 GLY GLY J . n J 2 68 LYS 68 68 68 LYS LYS J . n J 2 69 GLU 69 69 69 GLU GLU J . n J 2 70 PHE 70 70 70 PHE PHE J . n J 2 71 ASN 71 71 71 ASN ASN J . n J 2 72 HIS 72 72 72 HIS HIS J . n J 2 73 LEU 73 73 73 LEU LEU J . n J 2 74 GLU 74 74 74 GLU GLU J . n J 2 75 LYS 75 75 75 LYS LYS J . n J 2 76 ARG 76 76 76 ARG ARG J . n J 2 77 ILE 77 77 77 ILE ILE J . n J 2 78 GLU 78 78 78 GLU GLU J . n J 2 79 ASN 79 79 79 ASN ASN J . n J 2 80 LEU 80 80 80 LEU LEU J . n J 2 81 ASN 81 81 81 ASN ASN J . n J 2 82 LYS 82 82 82 LYS LYS J . n J 2 83 LYS 83 83 83 LYS LYS J . n J 2 84 VAL 84 84 84 VAL VAL J . n J 2 85 ASP 85 85 85 ASP ASP J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 GLY 87 87 87 GLY GLY J . n J 2 88 PHE 88 88 88 PHE PHE J . n J 2 89 LEU 89 89 89 LEU LEU J . n J 2 90 ASP 90 90 90 ASP ASP J . n J 2 91 ILE 91 91 91 ILE ILE J . n J 2 92 TRP 92 92 92 TRP TRP J . n J 2 93 THR 93 93 93 THR THR J . n J 2 94 TYR 94 94 94 TYR TYR J . n J 2 95 ASN 95 95 95 ASN ASN J . n J 2 96 ALA 96 96 96 ALA ALA J . n J 2 97 GLU 97 97 97 GLU GLU J . n J 2 98 LEU 98 98 98 LEU LEU J . n J 2 99 LEU 99 99 99 LEU LEU J . n J 2 100 VAL 100 100 100 VAL VAL J . n J 2 101 LEU 101 101 101 LEU LEU J . n J 2 102 LEU 102 102 102 LEU LEU J . n J 2 103 GLU 103 103 103 GLU GLU J . n J 2 104 ASN 104 104 104 ASN ASN J . n J 2 105 GLU 105 105 105 GLU GLU J . n J 2 106 ARG 106 106 106 ARG ARG J . n J 2 107 THR 107 107 107 THR THR J . n J 2 108 LEU 108 108 108 LEU LEU J . n J 2 109 ASP 109 109 109 ASP ASP J . n J 2 110 TYR 110 110 110 TYR TYR J . n J 2 111 HIS 111 111 111 HIS HIS J . n J 2 112 ASP 112 112 112 ASP ASP J . n J 2 113 SER 113 113 113 SER SER J . n J 2 114 ASN 114 114 114 ASN ASN J . n J 2 115 VAL 115 115 115 VAL VAL J . n J 2 116 LYS 116 116 116 LYS LYS J . n J 2 117 ASN 117 117 117 ASN ASN J . n J 2 118 LEU 118 118 118 LEU LEU J . n J 2 119 TYR 119 119 119 TYR TYR J . n J 2 120 GLU 120 120 120 GLU GLU J . n J 2 121 LYS 121 121 121 LYS LYS J . n J 2 122 VAL 122 122 122 VAL VAL J . n J 2 123 ARG 123 123 123 ARG ARG J . n J 2 124 SER 124 124 124 SER SER J . n J 2 125 GLN 125 125 125 GLN GLN J . n J 2 126 LEU 126 126 126 LEU LEU J . n J 2 127 LYS 127 127 127 LYS LYS J . n J 2 128 ASN 128 128 128 ASN ASN J . n J 2 129 ASN 129 129 129 ASN ASN J . n J 2 130 ALA 130 130 130 ALA ALA J . n J 2 131 LYS 131 131 131 LYS LYS J . n J 2 132 GLU 132 132 132 GLU GLU J . n J 2 133 ILE 133 133 133 ILE ILE J . n J 2 134 GLY 134 134 134 GLY GLY J . n J 2 135 ASN 135 135 135 ASN ASN J . n J 2 136 GLY 136 136 136 GLY GLY J . n J 2 137 CYS 137 137 137 CYS CYS J . n J 2 138 PHE 138 138 138 PHE PHE J . n J 2 139 GLU 139 139 139 GLU GLU J . n J 2 140 PHE 140 140 140 PHE PHE J . n J 2 141 TYR 141 141 141 TYR TYR J . n J 2 142 HIS 142 142 142 HIS HIS J . n J 2 143 LYS 143 143 143 LYS LYS J . n J 2 144 CYS 144 144 144 CYS CYS J . n J 2 145 ASP 145 145 145 ASP ASP J . n J 2 146 ASN 146 146 146 ASN ASN J . n J 2 147 THR 147 147 147 THR THR J . n J 2 148 CYS 148 148 148 CYS CYS J . n J 2 149 MET 149 149 149 MET MET J . n J 2 150 GLU 150 150 150 GLU GLU J . n J 2 151 SER 151 151 151 SER SER J . n J 2 152 VAL 152 152 152 VAL VAL J . n J 2 153 LYS 153 153 153 LYS LYS J . n J 2 154 ASN 154 154 154 ASN ASN J . n J 2 155 GLY 155 155 155 GLY GLY J . n J 2 156 THR 156 156 156 THR THR J . n J 2 157 TYR 157 157 157 TYR TYR J . n J 2 158 ASP 158 158 158 ASP ASP J . n J 2 159 TYR 159 159 159 TYR TYR J . n J 2 160 PRO 160 160 160 PRO PRO J . n J 2 161 LYS 161 161 161 LYS LYS J . n J 2 162 TYR 162 162 162 TYR TYR J . n K 1 1 ASP 1 7 7 ASP ASP K . n K 1 2 THR 2 8 8 THR THR K . n K 1 3 LEU 3 9 9 LEU LEU K . n K 1 4 CYS 4 10 10 CYS CYS K . n K 1 5 ILE 5 11 11 ILE ILE K . n K 1 6 GLY 6 12 12 GLY GLY K . n K 1 7 TYR 7 13 13 TYR TYR K . n K 1 8 HIS 8 14 14 HIS HIS K . n K 1 9 ALA 9 15 15 ALA ALA K . n K 1 10 ASN 10 16 16 ASN ASN K . n K 1 11 ASN 11 17 17 ASN ASN K . n K 1 12 SER 12 18 18 SER SER K . n K 1 13 THR 13 19 19 THR THR K . n K 1 14 ASP 14 20 20 ASP ASP K . n K 1 15 THR 15 21 21 THR THR K . n K 1 16 VAL 16 22 22 VAL VAL K . n K 1 17 ASP 17 23 23 ASP ASP K . n K 1 18 THR 18 24 24 THR THR K . n K 1 19 VAL 19 25 25 VAL VAL K . n K 1 20 LEU 20 26 26 LEU LEU K . n K 1 21 GLU 21 27 27 GLU GLU K . n K 1 22 LYS 22 28 28 LYS LYS K . n K 1 23 ASN 23 29 29 ASN ASN K . n K 1 24 VAL 24 30 30 VAL VAL K . n K 1 25 THR 25 31 31 THR THR K . n K 1 26 VAL 26 32 32 VAL VAL K . n K 1 27 THR 27 33 33 THR THR K . n K 1 28 HIS 28 34 34 HIS HIS K . n K 1 29 SER 29 35 35 SER SER K . n K 1 30 VAL 30 36 36 VAL VAL K . n K 1 31 ASN 31 37 37 ASN ASN K . n K 1 32 LEU 32 38 38 LEU LEU K . n K 1 33 LEU 33 39 39 LEU LEU K . n K 1 34 GLU 34 40 40 GLU GLU K . n K 1 35 ASP 35 41 41 ASP ASP K . n K 1 36 LYS 36 42 42 LYS LYS K . n K 1 37 HIS 37 43 43 HIS HIS K . n K 1 38 ASN 38 44 44 ASN ASN K . n K 1 39 GLY 39 45 45 GLY GLY K . n K 1 40 LYS 40 46 46 LYS LYS K . n K 1 41 LEU 41 47 47 LEU LEU K . n K 1 42 CYS 42 48 48 CYS CYS K . n K 1 43 LYS 43 49 49 LYS LYS K . n K 1 44 LEU 44 50 50 LEU LEU K . n K 1 45 ARG 45 51 51 ARG ARG K . n K 1 46 GLY 46 52 52 GLY GLY K . n K 1 47 VAL 47 53 53 VAL VAL K . n K 1 48 ALA 48 54 54 ALA ALA K . n K 1 49 PRO 49 55 55 PRO PRO K . n K 1 50 LEU 50 56 56 LEU LEU K . n K 1 51 HIS 51 57 57 HIS HIS K . n K 1 52 LEU 52 58 58 LEU LEU K . n K 1 53 GLY 53 59 59 GLY GLY K . n K 1 54 LYS 54 60 60 LYS LYS K . n K 1 55 CYS 55 61 61 CYS CYS K . n K 1 56 ASN 56 62 62 ASN ASN K . n K 1 57 ILE 57 63 63 ILE ILE K . n K 1 58 ALA 58 64 64 ALA ALA K . n K 1 59 GLY 59 65 65 GLY GLY K . n K 1 60 TRP 60 66 66 TRP TRP K . n K 1 61 ILE 61 67 67 ILE ILE K . n K 1 62 LEU 62 68 68 LEU LEU K . n K 1 63 GLY 63 69 69 GLY GLY K . n K 1 64 ASN 64 70 70 ASN ASN K . n K 1 65 PRO 65 71 71 PRO PRO K . n K 1 66 GLU 66 72 72 GLU GLU K . n K 1 67 CYS 67 73 73 CYS CYS K . n K 1 68 GLU 68 74 74 GLU GLU K . n K 1 69 SER 69 75 75 SER SER K . n K 1 70 LEU 70 76 76 LEU LEU K . n K 1 71 SER 71 77 77 SER SER K . n K 1 72 THR 72 78 78 THR THR K . n K 1 73 ALA 73 79 79 ALA ALA K . n K 1 74 SER 74 80 80 SER SER K . n K 1 75 SER 75 81 81 SER SER K . n K 1 76 TRP 76 82 82 TRP TRP K . n K 1 77 SER 77 83 83 SER SER K . n K 1 78 TYR 78 84 84 TYR TYR K . n K 1 79 ILE 79 85 85 ILE ILE K . n K 1 80 VAL 80 86 86 VAL VAL K . n K 1 81 GLU 81 87 87 GLU GLU K . n K 1 82 THR 82 88 88 THR THR K . n K 1 83 PRO 83 89 89 PRO PRO K . n K 1 84 SER 84 90 90 SER SER K . n K 1 85 SER 85 91 91 SER SER K . n K 1 86 ASP 86 92 92 ASP ASP K . n K 1 87 ASN 87 93 93 ASN ASN K . n K 1 88 GLY 88 94 94 GLY GLY K . n K 1 89 THR 89 95 95 THR THR K . n K 1 90 CYS 90 96 96 CYS CYS K . n K 1 91 TYR 91 97 97 TYR TYR K . n K 1 92 PRO 92 98 98 PRO PRO K . n K 1 93 GLY 93 99 99 GLY GLY K . n K 1 94 ASP 94 100 100 ASP ASP K . n K 1 95 PHE 95 101 101 PHE PHE K . n K 1 96 ILE 96 102 102 ILE ILE K . n K 1 97 ASP 97 103 103 ASP ASP K . n K 1 98 TYR 98 104 104 TYR TYR K . n K 1 99 GLU 99 105 105 GLU GLU K . n K 1 100 GLU 100 106 106 GLU GLU K . n K 1 101 LEU 101 107 107 LEU LEU K . n K 1 102 ARG 102 108 108 ARG ARG K . n K 1 103 GLU 103 109 109 GLU GLU K . n K 1 104 GLN 104 110 110 GLN GLN K . n K 1 105 LEU 105 111 111 LEU LEU K . n K 1 106 SER 106 112 112 SER SER K . n K 1 107 SER 107 113 113 SER SER K . n K 1 108 VAL 108 114 114 VAL VAL K . n K 1 109 SER 109 115 115 SER SER K . n K 1 110 SER 110 116 116 SER SER K . n K 1 111 PHE 111 117 117 PHE PHE K . n K 1 112 GLU 112 118 118 GLU GLU K . n K 1 113 ARG 113 119 119 ARG ARG K . n K 1 114 PHE 114 120 120 PHE PHE K . n K 1 115 GLU 115 121 121 GLU GLU K . n K 1 116 ILE 116 122 122 ILE ILE K . n K 1 117 PHE 117 123 123 PHE PHE K . n K 1 118 PRO 118 124 124 PRO PRO K . n K 1 119 LYS 119 125 125 LYS LYS K . n K 1 120 THR 120 126 126 THR THR K . n K 1 121 SER 121 127 127 SER SER K . n K 1 122 SER 122 128 128 SER SER K . n K 1 123 TRP 123 129 129 TRP TRP K . n K 1 124 PRO 124 130 130 PRO PRO K . n K 1 125 ASN 125 131 131 ASN ASN K . n K 1 126 HIS 126 132 132 HIS HIS K . n K 1 127 ASP 127 133 133 ASP ASP K . n K 1 128 SER 128 134 134 SER SER K . n K 1 129 ASN 129 135 135 ASN ASN K . n K 1 130 LYS 130 136 136 LYS LYS K . n K 1 131 GLY 131 137 137 GLY GLY K . n K 1 132 VAL 132 138 138 VAL VAL K . n K 1 133 THR 133 139 139 THR THR K . n K 1 134 ALA 134 140 140 ALA ALA K . n K 1 135 ALA 135 141 141 ALA ALA K . n K 1 136 CYS 136 142 142 CYS CYS K . n K 1 137 PRO 137 143 143 PRO PRO K . n K 1 138 HIS 138 144 144 HIS HIS K . n K 1 139 ALA 139 145 145 ALA ALA K . n K 1 140 GLY 140 146 146 GLY GLY K . n K 1 141 ALA 141 147 147 ALA ALA K . n K 1 142 LYS 142 148 148 LYS LYS K . n K 1 143 SER 143 149 149 SER SER K . n K 1 144 PHE 144 150 150 PHE PHE K . n K 1 145 TYR 145 151 151 TYR TYR K . n K 1 146 LYS 146 152 152 LYS LYS K . n K 1 147 ASN 147 153 153 ASN ASN K . n K 1 148 LEU 148 154 154 LEU LEU K . n K 1 149 ILE 149 155 155 ILE ILE K . n K 1 150 TRP 150 156 156 TRP TRP K . n K 1 151 LEU 151 157 157 LEU LEU K . n K 1 152 VAL 152 158 158 VAL VAL K . n K 1 153 LYS 153 159 159 LYS LYS K . n K 1 154 LYS 154 160 160 LYS LYS K . n K 1 155 GLY 155 161 161 GLY GLY K . n K 1 156 ASN 156 162 162 ASN ASN K . n K 1 157 SER 157 163 163 SER SER K . n K 1 158 TYR 158 164 164 TYR TYR K . n K 1 159 PRO 159 165 165 PRO PRO K . n K 1 160 LYS 160 166 166 LYS LYS K . n K 1 161 LEU 161 167 167 LEU LEU K . n K 1 162 SER 162 168 168 SER SER K . n K 1 163 LYS 163 169 169 LYS LYS K . n K 1 164 SER 164 170 170 SER SER K . n K 1 165 TYR 165 171 171 TYR TYR K . n K 1 166 ILE 166 172 172 ILE ILE K . n K 1 167 ASN 167 173 173 ASN ASN K . n K 1 168 ASP 168 174 174 ASP ASP K . n K 1 169 LYS 169 175 175 LYS LYS K . n K 1 170 GLY 170 176 176 GLY GLY K . n K 1 171 LYS 171 177 177 LYS LYS K . n K 1 172 GLU 172 178 178 GLU GLU K . n K 1 173 VAL 173 179 179 VAL VAL K . n K 1 174 LEU 174 180 180 LEU LEU K . n K 1 175 VAL 175 181 181 VAL VAL K . n K 1 176 LEU 176 182 182 LEU LEU K . n K 1 177 TRP 177 183 183 TRP TRP K . n K 1 178 GLY 178 184 184 GLY GLY K . n K 1 179 ILE 179 185 185 ILE ILE K . n K 1 180 HIS 180 186 186 HIS HIS K . n K 1 181 HIS 181 187 187 HIS HIS K . n K 1 182 PRO 182 188 188 PRO PRO K . n K 1 183 SER 183 189 189 SER SER K . n K 1 184 THR 184 190 190 THR THR K . n K 1 185 SER 185 191 191 SER SER K . n K 1 186 ALA 186 192 192 ALA ALA K . n K 1 187 ASP 187 193 193 ASP ASP K . n K 1 188 GLN 188 194 194 GLN GLN K . n K 1 189 GLN 189 195 195 GLN GLN K . n K 1 190 SER 190 196 196 SER SER K . n K 1 191 LEU 191 197 197 LEU LEU K . n K 1 192 TYR 192 198 198 TYR TYR K . n K 1 193 GLN 193 199 199 GLN GLN K . n K 1 194 ASN 194 200 200 ASN ASN K . n K 1 195 ALA 195 201 201 ALA ALA K . n K 1 196 ASP 196 202 202 ASP ASP K . n K 1 197 THR 197 203 203 THR THR K . n K 1 198 TYR 198 204 204 TYR TYR K . n K 1 199 VAL 199 205 205 VAL VAL K . n K 1 200 PHE 200 206 206 PHE PHE K . n K 1 201 VAL 201 207 207 VAL VAL K . n K 1 202 GLY 202 208 208 GLY GLY K . n K 1 203 SER 203 209 209 SER SER K . n K 1 204 SER 204 210 210 SER SER K . n K 1 205 ARG 205 211 211 ARG ARG K . n K 1 206 TYR 206 212 212 TYR TYR K . n K 1 207 SER 207 213 213 SER SER K . n K 1 208 LYS 208 214 214 LYS LYS K . n K 1 209 LYS 209 215 215 LYS LYS K . n K 1 210 PHE 210 216 216 PHE PHE K . n K 1 211 LYS 211 217 217 LYS LYS K . n K 1 212 PRO 212 218 218 PRO PRO K . n K 1 213 GLU 213 219 219 GLU GLU K . n K 1 214 ILE 214 220 220 ILE ILE K . n K 1 215 ALA 215 221 221 ALA ALA K . n K 1 216 ILE 216 222 222 ILE ILE K . n K 1 217 ARG 217 223 223 ARG ARG K . n K 1 218 PRO 218 224 224 PRO PRO K . n K 1 219 LYS 219 225 225 LYS LYS K . n K 1 220 VAL 220 226 226 VAL VAL K . n K 1 221 ARG 221 227 227 ARG ARG K . n K 1 222 ASP 222 228 228 ASP ASP K . n K 1 223 GLN 223 229 229 GLN GLN K . n K 1 224 GLU 224 230 230 GLU GLU K . n K 1 225 GLY 225 231 231 GLY GLY K . n K 1 226 ARG 226 232 232 ARG ARG K . n K 1 227 MET 227 233 233 MET MET K . n K 1 228 ASN 228 234 234 ASN ASN K . n K 1 229 TYR 229 235 235 TYR TYR K . n K 1 230 TYR 230 236 236 TYR TYR K . n K 1 231 TRP 231 237 237 TRP TRP K . n K 1 232 THR 232 238 238 THR THR K . n K 1 233 LEU 233 239 239 LEU LEU K . n K 1 234 VAL 234 240 240 VAL VAL K . n K 1 235 GLU 235 241 241 GLU GLU K . n K 1 236 PRO 236 242 242 PRO PRO K . n K 1 237 GLY 237 243 243 GLY GLY K . n K 1 238 ASP 238 244 244 ASP ASP K . n K 1 239 LYS 239 245 245 LYS LYS K . n K 1 240 ILE 240 246 246 ILE ILE K . n K 1 241 THR 241 247 247 THR THR K . n K 1 242 PHE 242 248 248 PHE PHE K . n K 1 243 GLU 243 249 249 GLU GLU K . n K 1 244 ALA 244 250 250 ALA ALA K . n K 1 245 THR 245 251 251 THR THR K . n K 1 246 GLY 246 252 252 GLY GLY K . n K 1 247 ASN 247 253 253 ASN ASN K . n K 1 248 LEU 248 254 254 LEU LEU K . n K 1 249 VAL 249 255 255 VAL VAL K . n K 1 250 VAL 250 256 256 VAL VAL K . n K 1 251 PRO 251 257 257 PRO PRO K . n K 1 252 ARG 252 258 258 ARG ARG K . n K 1 253 TYR 253 259 259 TYR TYR K . n K 1 254 ALA 254 260 260 ALA ALA K . n K 1 255 PHE 255 261 261 PHE PHE K . n K 1 256 ALA 256 262 262 ALA ALA K . n K 1 257 MET 257 263 263 MET MET K . n K 1 258 GLU 258 264 264 GLU GLU K . n K 1 259 ARG 259 265 265 ARG ARG K . n K 1 260 ASN 260 266 266 ASN ASN K . n K 1 261 ALA 261 267 267 ALA ALA K . n K 1 262 GLY 262 268 268 GLY GLY K . n K 1 263 SER 263 269 269 SER SER K . n K 1 264 GLY 264 270 270 GLY GLY K . n K 1 265 ILE 265 271 271 ILE ILE K . n K 1 266 ILE 266 272 272 ILE ILE K . n K 1 267 ILE 267 273 273 ILE ILE K . n K 1 268 SER 268 274 274 SER SER K . n K 1 269 ASP 269 275 275 ASP ASP K . n K 1 270 THR 270 276 276 THR THR K . n K 1 271 PRO 271 277 277 PRO PRO K . n K 1 272 VAL 272 278 278 VAL VAL K . n K 1 273 HIS 273 279 279 HIS HIS K . n K 1 274 ASP 274 280 280 ASP ASP K . n K 1 275 CYS 275 281 281 CYS CYS K . n K 1 276 ASN 276 282 282 ASN ASN K . n K 1 277 THR 277 283 283 THR THR K . n K 1 278 THR 278 284 284 THR THR K . n K 1 279 CYS 279 285 285 CYS CYS K . n K 1 280 GLN 280 286 286 GLN GLN K . n K 1 281 THR 281 287 287 THR THR K . n K 1 282 PRO 282 288 288 PRO PRO K . n K 1 283 LYS 283 289 289 LYS LYS K . n K 1 284 GLY 284 290 290 GLY GLY K . n K 1 285 ALA 285 291 291 ALA ALA K . n K 1 286 ILE 286 292 292 ILE ILE K . n K 1 287 ASN 287 293 293 ASN ASN K . n K 1 288 THR 288 294 294 THR THR K . n K 1 289 SER 289 295 295 SER SER K . n K 1 290 LEU 290 296 296 LEU LEU K . n K 1 291 PRO 291 297 297 PRO PRO K . n K 1 292 PHE 292 298 298 PHE PHE K . n K 1 293 GLN 293 299 299 GLN GLN K . n K 1 294 ASN 294 300 300 ASN ASN K . n K 1 295 ILE 295 301 301 ILE ILE K . n K 1 296 HIS 296 302 302 HIS HIS K . n K 1 297 PRO 297 303 303 PRO PRO K . n K 1 298 ILE 298 304 304 ILE ILE K . n K 1 299 THR 299 305 305 THR THR K . n K 1 300 ILE 300 306 306 ILE ILE K . n K 1 301 GLY 301 307 307 GLY GLY K . n K 1 302 LYS 302 308 308 LYS LYS K . n K 1 303 CYS 303 309 309 CYS CYS K . n K 1 304 PRO 304 310 310 PRO PRO K . n K 1 305 LYS 305 311 311 LYS LYS K . n K 1 306 TYR 306 312 312 TYR TYR K . n K 1 307 VAL 307 313 313 VAL VAL K . n K 1 308 LYS 308 314 314 LYS LYS K . n K 1 309 SER 309 315 315 SER SER K . n K 1 310 THR 310 316 316 THR THR K . n K 1 311 LYS 311 317 317 LYS LYS K . n K 1 312 LEU 312 318 318 LEU LEU K . n K 1 313 ARG 313 319 319 ARG ARG K . n K 1 314 LEU 314 320 320 LEU LEU K . n K 1 315 ALA 315 321 321 ALA ALA K . n K 1 316 THR 316 322 322 THR THR K . n K 1 317 GLY 317 323 323 GLY GLY K . n K 1 318 LEU 318 324 324 LEU LEU K . n K 1 319 ARG 319 325 325 ARG ARG K . n K 1 320 ASN 320 326 326 ASN ASN K . n K 1 321 ILE 321 327 327 ILE ILE K . n L 2 1 GLY 1 1 ? ? ? L . n L 2 2 LEU 2 2 2 LEU LEU L . n L 2 3 PHE 3 3 3 PHE PHE L . n L 2 4 GLY 4 4 4 GLY GLY L . n L 2 5 ALA 5 5 5 ALA ALA L . n L 2 6 ILE 6 6 6 ILE ILE L . n L 2 7 ALA 7 7 7 ALA ALA L . n L 2 8 GLY 8 8 8 GLY GLY L . n L 2 9 PHE 9 9 9 PHE PHE L . n L 2 10 ILE 10 10 10 ILE ILE L . n L 2 11 GLU 11 11 11 GLU GLU L . n L 2 12 GLY 12 12 12 GLY GLY L . n L 2 13 GLY 13 13 13 GLY GLY L . n L 2 14 TRP 14 14 14 TRP TRP L . n L 2 15 THR 15 15 15 THR THR L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 MET 17 17 17 MET MET L . n L 2 18 VAL 18 18 18 VAL VAL L . n L 2 19 ASP 19 19 19 ASP ASP L . n L 2 20 GLY 20 20 20 GLY GLY L . n L 2 21 TRP 21 21 21 TRP TRP L . n L 2 22 TYR 22 22 22 TYR TYR L . n L 2 23 GLY 23 23 23 GLY GLY L . n L 2 24 TYR 24 24 24 TYR TYR L . n L 2 25 HIS 25 25 25 HIS HIS L . n L 2 26 HIS 26 26 26 HIS HIS L . n L 2 27 GLN 27 27 27 GLN GLN L . n L 2 28 ASN 28 28 28 ASN ASN L . n L 2 29 GLU 29 29 29 GLU GLU L . n L 2 30 GLN 30 30 30 GLN GLN L . n L 2 31 GLY 31 31 31 GLY GLY L . n L 2 32 SER 32 32 32 SER SER L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 TYR 34 34 34 TYR TYR L . n L 2 35 ALA 35 35 35 ALA ALA L . n L 2 36 ALA 36 36 36 ALA ALA L . n L 2 37 ASP 37 37 37 ASP ASP L . n L 2 38 LEU 38 38 38 LEU LEU L . n L 2 39 LYS 39 39 39 LYS LYS L . n L 2 40 SER 40 40 40 SER SER L . n L 2 41 THR 41 41 41 THR THR L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 ASN 43 43 43 ASN ASN L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 ILE 45 45 45 ILE ILE L . n L 2 46 ASP 46 46 46 ASP ASP L . n L 2 47 GLU 47 47 47 GLU GLU L . n L 2 48 ILE 48 48 48 ILE ILE L . n L 2 49 THR 49 49 49 THR THR L . n L 2 50 ASN 50 50 50 ASN ASN L . n L 2 51 LYS 51 51 51 LYS LYS L . n L 2 52 VAL 52 52 52 VAL VAL L . n L 2 53 ASN 53 53 53 ASN ASN L . n L 2 54 SER 54 54 54 SER SER L . n L 2 55 VAL 55 55 55 VAL VAL L . n L 2 56 ILE 56 56 56 ILE ILE L . n L 2 57 GLU 57 57 57 GLU GLU L . n L 2 58 LYS 58 58 58 LYS LYS L . n L 2 59 MET 59 59 59 MET MET L . n L 2 60 ASN 60 60 60 ASN ASN L . n L 2 61 THR 61 61 61 THR THR L . n L 2 62 GLN 62 62 62 GLN GLN L . n L 2 63 PHE 63 63 63 PHE PHE L . n L 2 64 THR 64 64 64 THR THR L . n L 2 65 ALA 65 65 65 ALA ALA L . n L 2 66 VAL 66 66 66 VAL VAL L . n L 2 67 GLY 67 67 67 GLY GLY L . n L 2 68 LYS 68 68 68 LYS LYS L . n L 2 69 GLU 69 69 69 GLU GLU L . n L 2 70 PHE 70 70 70 PHE PHE L . n L 2 71 ASN 71 71 71 ASN ASN L . n L 2 72 HIS 72 72 72 HIS HIS L . n L 2 73 LEU 73 73 73 LEU LEU L . n L 2 74 GLU 74 74 74 GLU GLU L . n L 2 75 LYS 75 75 75 LYS LYS L . n L 2 76 ARG 76 76 76 ARG ARG L . n L 2 77 ILE 77 77 77 ILE ILE L . n L 2 78 GLU 78 78 78 GLU GLU L . n L 2 79 ASN 79 79 79 ASN ASN L . n L 2 80 LEU 80 80 80 LEU LEU L . n L 2 81 ASN 81 81 81 ASN ASN L . n L 2 82 LYS 82 82 82 LYS LYS L . n L 2 83 LYS 83 83 83 LYS LYS L . n L 2 84 VAL 84 84 84 VAL VAL L . n L 2 85 ASP 85 85 85 ASP ASP L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 GLY 87 87 87 GLY GLY L . n L 2 88 PHE 88 88 88 PHE PHE L . n L 2 89 LEU 89 89 89 LEU LEU L . n L 2 90 ASP 90 90 90 ASP ASP L . n L 2 91 ILE 91 91 91 ILE ILE L . n L 2 92 TRP 92 92 92 TRP TRP L . n L 2 93 THR 93 93 93 THR THR L . n L 2 94 TYR 94 94 94 TYR TYR L . n L 2 95 ASN 95 95 95 ASN ASN L . n L 2 96 ALA 96 96 96 ALA ALA L . n L 2 97 GLU 97 97 97 GLU GLU L . n L 2 98 LEU 98 98 98 LEU LEU L . n L 2 99 LEU 99 99 99 LEU LEU L . n L 2 100 VAL 100 100 100 VAL VAL L . n L 2 101 LEU 101 101 101 LEU LEU L . n L 2 102 LEU 102 102 102 LEU LEU L . n L 2 103 GLU 103 103 103 GLU GLU L . n L 2 104 ASN 104 104 104 ASN ASN L . n L 2 105 GLU 105 105 105 GLU GLU L . n L 2 106 ARG 106 106 106 ARG ARG L . n L 2 107 THR 107 107 107 THR THR L . n L 2 108 LEU 108 108 108 LEU LEU L . n L 2 109 ASP 109 109 109 ASP ASP L . n L 2 110 TYR 110 110 110 TYR TYR L . n L 2 111 HIS 111 111 111 HIS HIS L . n L 2 112 ASP 112 112 112 ASP ASP L . n L 2 113 SER 113 113 113 SER SER L . n L 2 114 ASN 114 114 114 ASN ASN L . n L 2 115 VAL 115 115 115 VAL VAL L . n L 2 116 LYS 116 116 116 LYS LYS L . n L 2 117 ASN 117 117 117 ASN ASN L . n L 2 118 LEU 118 118 118 LEU LEU L . n L 2 119 TYR 119 119 119 TYR TYR L . n L 2 120 GLU 120 120 120 GLU GLU L . n L 2 121 LYS 121 121 121 LYS LYS L . n L 2 122 VAL 122 122 122 VAL VAL L . n L 2 123 ARG 123 123 123 ARG ARG L . n L 2 124 SER 124 124 124 SER SER L . n L 2 125 GLN 125 125 125 GLN GLN L . n L 2 126 LEU 126 126 126 LEU LEU L . n L 2 127 LYS 127 127 127 LYS LYS L . n L 2 128 ASN 128 128 128 ASN ASN L . n L 2 129 ASN 129 129 129 ASN ASN L . n L 2 130 ALA 130 130 130 ALA ALA L . n L 2 131 LYS 131 131 131 LYS LYS L . n L 2 132 GLU 132 132 132 GLU GLU L . n L 2 133 ILE 133 133 133 ILE ILE L . n L 2 134 GLY 134 134 134 GLY GLY L . n L 2 135 ASN 135 135 135 ASN ASN L . n L 2 136 GLY 136 136 136 GLY GLY L . n L 2 137 CYS 137 137 137 CYS CYS L . n L 2 138 PHE 138 138 138 PHE PHE L . n L 2 139 GLU 139 139 139 GLU GLU L . n L 2 140 PHE 140 140 140 PHE PHE L . n L 2 141 TYR 141 141 141 TYR TYR L . n L 2 142 HIS 142 142 142 HIS HIS L . n L 2 143 LYS 143 143 143 LYS LYS L . n L 2 144 CYS 144 144 144 CYS CYS L . n L 2 145 ASP 145 145 145 ASP ASP L . n L 2 146 ASN 146 146 146 ASN ASN L . n L 2 147 THR 147 147 147 THR THR L . n L 2 148 CYS 148 148 148 CYS CYS L . n L 2 149 MET 149 149 149 MET MET L . n L 2 150 GLU 150 150 150 GLU GLU L . n L 2 151 SER 151 151 151 SER SER L . n L 2 152 VAL 152 152 152 VAL VAL L . n L 2 153 LYS 153 153 153 LYS LYS L . n L 2 154 ASN 154 154 154 ASN ASN L . n L 2 155 GLY 155 155 155 GLY GLY L . n L 2 156 THR 156 156 156 THR THR L . n L 2 157 TYR 157 157 157 TYR TYR L . n L 2 158 ASP 158 158 158 ASP ASP L . n L 2 159 TYR 159 159 159 TYR TYR L . n L 2 160 PRO 160 160 160 PRO PRO L . n L 2 161 LYS 161 161 161 LYS LYS L . n L 2 162 TYR 162 162 162 TYR TYR L . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 23 A ASN 29 ? ASN 'GLYCOSYLATION SITE' 2 G ASN 23 G ASN 29 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 87 A ASN 93 ? ASN 'GLYCOSYLATION SITE' 4 G ASN 87 G ASN 93 ? ASN 'GLYCOSYLATION SITE' 5 A ASN 11 A ASN 17 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 87 E ASN 93 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 276 A ASN 282 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 87 C ASN 93 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA hexameric 6 2 author_and_software_defined_assembly PISA hexameric 6 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,F,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,NA,OA,PA,QA,RA,SA 2 1 G,H,I,J,K,L,EA,FA,GA,HA,IA,JA,KA,LA,MA,TA,UA,VA,WA,XA,YA # 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)' 36540 ? 1 MORE -121 ? 1 'SSA (A^2)' 56070 ? 2 'ABSA (A^2)' 33690 ? 2 MORE -162 ? 2 'SSA (A^2)' 56120 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2013-05-01 2 'Structure model' 1 1 2013-08-07 # _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_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # _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 13.2387 _pdbx_refine_tls.origin_y 19.5341 _pdbx_refine_tls.origin_z 17.6542 _pdbx_refine_tls.T[1][1] 0.2222 _pdbx_refine_tls.T[2][2] 0.2045 _pdbx_refine_tls.T[3][3] 0.2607 _pdbx_refine_tls.T[1][2] 0.0153 _pdbx_refine_tls.T[1][3] 0.0296 _pdbx_refine_tls.T[2][3] -0.0034 _pdbx_refine_tls.L[1][1] 0.3374 _pdbx_refine_tls.L[2][2] 0.2462 _pdbx_refine_tls.L[3][3] 0.3456 _pdbx_refine_tls.L[1][2] 0.0882 _pdbx_refine_tls.L[1][3] 0.0766 _pdbx_refine_tls.L[2][3] -0.0019 _pdbx_refine_tls.S[1][1] 0.0582 _pdbx_refine_tls.S[2][2] -0.0688 _pdbx_refine_tls.S[3][3] -0.0000 _pdbx_refine_tls.S[1][2] 0.0197 _pdbx_refine_tls.S[1][3] -0.0622 _pdbx_refine_tls.S[2][3] -0.0570 _pdbx_refine_tls.S[2][1] -0.0234 _pdbx_refine_tls.S[3][1] 0.1124 _pdbx_refine_tls.S[3][2] -0.0319 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 7 A 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 2 1 B 1 B 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 3 1 C 7 C 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 4 1 D 1 D 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 5 1 E 7 E 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 6 1 F 2 F 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 7 1 G 7 G 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 8 1 H 1 H 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 9 1 I 7 I 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 10 1 J 1 J 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 11 1 K 7 K 327 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 12 1 L 2 L 162 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 13 1 A 601 A 607 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 14 1 C 601 C 605 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 15 1 E 601 E 606 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 16 1 G 601 G 603 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 17 1 I 801 I 803 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 18 1 K 801 K 803 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 19 1 A 701 A 740 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 20 1 B 201 B 213 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 21 1 C 701 C 729 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 22 1 D 201 D 213 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 23 1 E 701 E 731 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 24 1 F 201 F 207 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 25 1 G 701 G 719 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 26 1 H 201 H 213 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 27 1 I 901 I 935 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 28 1 J 201 J 218 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 29 1 K 901 K 924 ALL ? ? ? ? ? 'X-RAY DIFFRACTION' 30 1 L 201 L 232 ALL ? ? ? ? ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal MAR345dtb 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.5_2)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A ASP 7 ? ? O B GLN 27 ? ? 1.58 2 1 N C ARG 51 ? ? O C HOH 715 ? ? 1.69 3 1 SG C CYS 10 ? ? SG D CYS 137 ? ? 1.72 4 1 O K SER 213 ? ? O K HOH 910 ? ? 1.73 5 1 OE1 E GLU 178 ? ? NH1 E ARG 265 ? ? 1.77 6 1 N A LEU 76 ? ? O A HOH 738 ? ? 1.80 7 1 OE2 A GLU 118 ? ? O A HOH 720 ? ? 1.81 8 1 OD1 K ASN 162 ? ? NE2 K GLN 199 ? ? 1.81 9 1 O K GLU 74 ? ? O K HOH 905 ? ? 1.81 10 1 O J HOH 201 ? ? O J HOH 203 ? ? 1.82 11 1 N H GLY 67 ? ? O H HOH 205 ? ? 1.82 12 1 N L LYS 39 ? ? O L HOH 207 ? ? 1.82 13 1 N K THR 294 ? ? O K HOH 916 ? ? 1.82 14 1 O G LYS 317 ? ? O G HOH 710 ? ? 1.82 15 1 ND2 A ASN 293 ? ? O A HOH 708 ? ? 1.82 16 1 O L VAL 52 ? ? O L HOH 214 ? ? 1.83 17 1 OG A SER 91 ? ? O A HOH 732 ? ? 1.83 18 1 O E THR 294 ? ? O E HOH 725 ? ? 1.83 19 1 SG L CYS 144 ? ? O L HOH 213 ? ? 1.83 20 1 N B LEU 98 ? ? O B HOH 213 ? ? 1.83 21 1 SG L CYS 148 ? ? O L HOH 213 ? ? 1.83 22 1 O A PRO 89 ? ? O A HOH 711 ? ? 1.84 23 1 O A ILE 185 ? ? O A HOH 733 ? ? 1.84 24 1 OD1 H ASN 154 ? ? O H HOH 203 ? ? 1.85 25 1 N G SER 269 ? ? O G HOH 702 ? ? 1.85 26 1 CG2 A THR 8 ? ? O B PHE 138 ? ? 1.86 27 1 C L LEU 38 ? ? O L HOH 207 ? ? 1.86 28 1 O C ASN 153 ? ? O C HOH 717 ? ? 1.86 29 1 NH2 F ARG 106 ? ? O F HOH 205 ? ? 1.86 30 1 N D GLU 69 ? ? O D HOH 208 ? ? 1.86 31 1 O H GLU 103 ? ? O H HOH 211 ? ? 1.86 32 1 N G LEU 324 ? ? O G HOH 717 ? ? 1.86 33 1 O A GLU 105 ? ? O A HOH 734 ? ? 1.88 34 1 O L HOH 218 ? ? O L HOH 219 ? ? 1.88 35 1 N C ARG 258 ? ? O C HOH 717 ? ? 1.88 36 1 CB A ARG 108 ? ? O A HOH 734 ? ? 1.88 37 1 OE2 C GLU 121 ? ? NH1 C ARG 258 ? ? 1.88 38 1 O J HOH 201 ? ? O J HOH 205 ? ? 1.88 39 1 CB B GLU 97 ? ? O B HOH 213 ? ? 1.88 40 1 N A ASN 234 ? ? O A HOH 733 ? ? 1.89 41 1 O L ASP 19 ? ? O L HOH 228 ? ? 1.89 42 1 OE1 J GLU 103 ? ? O J HOH 214 ? ? 1.89 43 1 N K TYR 13 ? ? O K HOH 925 ? ? 1.89 44 1 CA L ASP 19 ? ? O L HOH 228 ? ? 1.89 45 1 OE1 K GLU 106 ? ? O K HOH 915 ? ? 1.89 46 1 O L HOH 208 ? ? O L HOH 210 ? ? 1.89 47 1 O L PHE 138 ? ? O L HOH 231 ? ? 1.89 48 1 NH2 I ARG 211 ? ? O I HOH 923 ? ? 1.90 49 1 O L GLY 4 ? ? O L HOH 216 ? ? 1.90 50 1 O D LYS 161 ? ? O D HOH 204 ? ? 1.90 51 1 N I TRP 129 ? ? O I HOH 911 ? ? 1.90 52 1 N K LEU 56 ? ? O K HOH 913 ? ? 1.91 53 1 C L GLY 4 ? ? O L HOH 216 ? ? 1.91 54 1 NZ H LYS 83 ? ? O H HOH 213 ? ? 1.91 55 1 O G HOH 714 ? ? O G HOH 715 ? ? 1.92 56 1 O G LEU 324 ? ? O G HOH 717 ? ? 1.92 57 1 OD1 C ASN 62 ? ? O C HOH 729 ? ? 1.92 58 1 O G GLY 307 ? ? O G HOH 703 ? ? 1.92 59 1 CG2 I THR 190 ? ? OD1 I ASP 193 ? ? 1.92 60 1 SG E CYS 281 ? ? O E HOH 709 ? ? 1.92 61 1 O B ILE 91 ? ? OD1 B ASN 95 ? ? 1.92 62 1 ND2 B ASN 71 ? ? OE1 B GLU 74 ? ? 1.93 63 1 O C HOH 713 ? ? O C HOH 721 ? ? 1.93 64 1 N A VAL 30 ? ? O A HOH 719 ? ? 1.93 65 1 N K LEU 9 ? ? O L HOH 231 ? ? 1.94 66 1 O K ARG 265 ? ? O K HOH 909 ? ? 1.94 67 1 OG1 E THR 305 ? ? O E HOH 719 ? ? 1.94 68 1 OE1 J GLU 132 ? ? O J HOH 212 ? ? 1.95 69 1 OE1 I GLU 118 ? ? O I HOH 913 ? ? 1.95 70 1 O I ALA 145 ? ? O I HOH 903 ? ? 1.96 71 1 OE1 I GLN 194 ? ? O I ASN 200 ? ? 1.96 72 1 NH2 F ARG 123 ? ? O F HOH 204 ? ? 1.96 73 1 O I HIS 144 ? ? O I HOH 903 ? ? 1.96 74 1 C B GLU 97 ? ? O B HOH 213 ? ? 1.97 75 1 NZ C LYS 245 ? ? OE2 I GLU 264 ? ? 1.97 76 1 OE1 I GLU 74 ? ? O I HOH 914 ? ? 1.97 77 1 O C HOH 706 ? ? O C HOH 713 ? ? 1.98 78 1 O G ASP 41 ? ? O G HOH 708 ? ? 1.98 79 1 CB C ARG 258 ? ? O C HOH 717 ? ? 1.99 80 1 OD1 E ASP 244 ? ? O E HOH 728 ? ? 1.99 81 1 O L CYS 148 ? ? O L HOH 223 ? ? 1.99 82 1 ND2 A ASN 93 ? ? O5 A NAG 603 ? ? 2.00 83 1 O C ILE 172 ? ? O C HOH 722 ? ? 2.00 84 1 O A CYS 61 ? ? O A HOH 717 ? ? 2.00 85 1 O K ASP 7 ? ? O K HOH 911 ? ? 2.00 86 1 OD1 C ASP 100 ? ? O C HOH 720 ? ? 2.00 87 1 O A HOH 703 ? ? O I HOH 904 ? ? 2.00 88 1 O C GLY 59 ? ? O C HOH 712 ? ? 2.01 89 1 OD1 I ASP 244 ? ? O I HOH 925 ? ? 2.01 90 1 C3 E SIA 603 ? ? O6 E GAL 604 ? ? 2.01 91 1 O7 A NAG 607 ? ? O A HOH 706 ? ? 2.01 92 1 O H ILE 6 ? ? O H HOH 209 ? ? 2.01 93 1 O K TYR 13 ? ? O K HOH 925 ? ? 2.01 94 1 OE1 E GLN 110 ? ? O E HOH 731 ? ? 2.01 95 1 OD2 D ASP 109 ? ? O F HOH 205 ? ? 2.02 96 1 ND2 B ASN 117 ? ? O B HOH 209 ? ? 2.02 97 1 C G LEU 324 ? ? O G HOH 717 ? ? 2.02 98 1 CA K LEU 56 ? ? O K HOH 913 ? ? 2.02 99 1 O J VAL 18 ? ? O J HOH 211 ? ? 2.02 100 1 O I GLU 105 ? ? O I HOH 906 ? ? 2.02 101 1 N A ASN 29 ? ? O A HOH 719 ? ? 2.03 102 1 OD1 E ASN 282 ? ? O E HOH 710 ? ? 2.03 103 1 O I HOH 916 ? ? O J HOH 215 ? ? 2.03 104 1 O A ALA 192 ? ? OG A SER 196 ? ? 2.03 105 1 CA H VAL 66 ? ? O H HOH 205 ? ? 2.04 106 1 OE2 K GLU 27 ? ? O K HOH 921 ? ? 2.04 107 1 N J GLY 67 ? ? O H HOH 213 ? ? 2.04 108 1 CB K GLU 106 ? ? O K HOH 915 ? ? 2.04 109 1 ND2 A ASN 29 ? ? O7 A NAG 602 ? ? 2.04 110 1 ND2 A ASN 282 ? ? O5 A NAG 604 ? ? 2.04 111 1 N G SER 90 ? ? O G HOH 719 ? ? 2.04 112 1 C3 I SIA 801 ? ? O6 I GAL 802 ? ? 2.05 113 1 ND2 K ASN 16 ? ? O K HOH 908 ? ? 2.05 114 1 O A TRP 82 ? ? O A HOH 740 ? ? 2.05 115 1 NE2 L GLN 30 ? ? O L HOH 212 ? ? 2.05 116 1 O B HOH 204 ? ? O B HOH 211 ? ? 2.05 117 1 OH H TYR 162 ? ? O H HOH 206 ? ? 2.05 118 1 NE E ARG 51 ? ? O E HOH 718 ? ? 2.05 119 1 O A LEU 76 ? ? O A HOH 739 ? ? 2.05 120 1 O H HOH 210 ? ? O H HOH 212 ? ? 2.05 121 1 OG1 E THR 8 ? ? O E HOH 712 ? ? 2.06 122 1 O E HOH 717 ? ? O E HOH 729 ? ? 2.06 123 1 CA G SER 90 ? ? O G HOH 719 ? ? 2.06 124 1 CA G LEU 324 ? ? O G HOH 717 ? ? 2.06 125 1 N C LYS 217 ? ? O C HOH 727 ? ? 2.06 126 1 NZ A LYS 308 ? ? O A HOH 723 ? ? 2.06 127 1 O A HOH 718 ? ? O A HOH 727 ? ? 2.07 128 1 NZ B LYS 116 ? ? O B HOH 208 ? ? 2.07 129 1 O B GLY 12 ? ? O B HOH 202 ? ? 2.07 130 1 CA A MET 233 ? ? O A HOH 733 ? ? 2.07 131 1 C A MET 233 ? ? O A HOH 733 ? ? 2.07 132 1 C3 A SIA 605 ? ? O6 A GAL 606 ? ? 2.07 133 1 OD2 I ASP 275 ? ? O I HOH 908 ? ? 2.07 134 1 O E HOH 720 ? ? O E HOH 731 ? ? 2.07 135 1 O K THR 294 ? ? O K HOH 916 ? ? 2.08 136 1 OH A TYR 236 ? ? O A HOH 726 ? ? 2.08 137 1 CA L GLY 4 ? ? O L HOH 216 ? ? 2.08 138 1 N A ILE 185 ? ? O A HOH 721 ? ? 2.08 139 1 O J GLU 103 ? ? O J HOH 206 ? ? 2.08 140 1 C3 K SIA 801 ? ? O6 K GAL 802 ? ? 2.09 141 1 CE1 K HIS 34 ? ? O K HOH 908 ? ? 2.09 142 1 O A SER 191 ? ? O A HOH 704 ? ? 2.09 143 1 OH K TYR 259 ? ? O K HOH 906 ? ? 2.09 144 1 ND2 C ASN 29 ? ? O C HOH 706 ? ? 2.09 145 1 ND2 G ASN 293 ? ? O G HOH 706 ? ? 2.09 146 1 NH1 A ARG 108 ? ? O A HOH 709 ? ? 2.10 147 1 N K ALA 260 ? ? O K HOH 914 ? ? 2.10 148 1 N L ASP 19 ? ? O L HOH 226 ? ? 2.10 149 1 N C GLY 59 ? ? O C HOH 712 ? ? 2.11 150 1 N F GLY 136 ? ? O F HOH 201 ? ? 2.11 151 1 O I ALA 15 ? ? O I HOH 909 ? ? 2.11 152 1 CD E ARG 51 ? ? O E HOH 718 ? ? 2.11 153 1 C3 C SIA 602 ? ? O6 C GAL 603 ? ? 2.11 154 1 O L ASP 37 ? ? O L HOH 207 ? ? 2.11 155 1 C H VAL 66 ? ? O H HOH 205 ? ? 2.11 156 1 O E HOH 713 ? ? O E HOH 715 ? ? 2.11 157 1 NH1 J ARG 123 ? ? O J HOH 213 ? ? 2.11 158 1 NZ A LYS 159 ? ? O A GLN 195 ? ? 2.11 159 1 O I PHE 101 ? ? O I HOH 920 ? ? 2.11 160 1 C L ASP 19 ? ? O L HOH 228 ? ? 2.11 161 1 N C ALA 64 ? ? O C HOH 729 ? ? 2.12 162 1 OE1 H GLN 42 ? ? O H HOH 201 ? ? 2.12 163 1 C A LYS 28 ? ? O A HOH 719 ? ? 2.12 164 1 OE2 L GLU 97 ? ? O L HOH 220 ? ? 2.12 165 1 N K ARG 258 ? ? O K HOH 902 ? ? 2.12 166 1 C L ASP 37 ? ? O L HOH 207 ? ? 2.13 167 1 O D HOH 202 ? ? O D HOH 205 ? ? 2.13 168 1 O A LYS 217 ? ? O A HOH 735 ? ? 2.13 169 1 OD1 A ASN 282 ? ? O A HOH 724 ? ? 2.13 170 1 O F LYS 83 ? ? O F HOH 207 ? ? 2.13 171 1 C K GLU 74 ? ? O K HOH 905 ? ? 2.13 172 1 O A HOH 701 ? ? O A HOH 709 ? ? 2.14 173 1 OG A SER 315 ? ? OE1 B GLU 97 ? ? 2.14 174 1 O E THR 294 ? ? O E HOH 704 ? ? 2.15 175 1 O C ASP 133 ? ? O C HOH 728 ? ? 2.15 176 1 CB A SER 91 ? ? O A HOH 717 ? ? 2.15 177 1 O L LYS 131 ? ? O L HOH 225 ? ? 2.16 178 1 O G HOH 710 ? ? O H HOH 207 ? ? 2.16 179 1 O J LYS 161 ? ? O J HOH 207 ? ? 2.16 180 1 CB I ALA 145 ? ? O I HOH 903 ? ? 2.16 181 1 O L VAL 152 ? ? O L HOH 227 ? ? 2.17 182 1 O I HOH 921 ? ? O I HOH 926 ? ? 2.17 183 1 ND2 A ASN 29 ? ? O5 A NAG 602 ? ? 2.17 184 1 O E THR 8 ? ? O E HOH 712 ? ? 2.17 185 1 O C GLN 194 ? ? O C TYR 198 ? ? 2.17 186 1 N G ASP 7 ? ? N H PHE 140 ? ? 2.17 187 1 ND2 C ASN 93 ? ? C2 C NAG 601 ? ? 2.18 188 1 O K HOH 920 ? ? O L HOH 201 ? ? 2.18 189 1 ND2 I ASN 282 ? ? O I HOH 902 ? ? 2.18 190 1 CG2 K ILE 122 ? ? O K HOH 914 ? ? 2.18 191 1 OD1 A ASN 29 ? ? O5 A NAG 602 ? ? 2.19 192 1 O J HOH 202 ? ? O J HOH 210 ? ? 2.19 193 1 OD2 A ASP 133 ? ? CE A LYS 136 ? ? 2.19 194 1 C K PRO 55 ? ? O K HOH 913 ? ? 2.19 195 1 OE1 I GLU 40 ? ? OG1 I THR 294 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 NH2 E ARG 119 ? ? 1_555 CD2 L LEU 38 ? ? 1_565 1.96 2 1 N E ALA 79 ? ? 1_555 OE2 L GLU 150 ? ? 1_565 2.01 3 1 NH2 E ARG 258 ? ? 1_555 OE1 L GLN 42 ? ? 1_565 2.04 4 1 OG E SER 81 ? ? 1_555 OD1 L ASN 146 ? ? 1_565 2.12 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB A LEU 50 ? ? CA A LEU 50 ? ? C A LEU 50 ? ? 93.47 110.20 -16.73 1.90 N 2 1 N A ARG 51 ? ? CA A ARG 51 ? ? C A ARG 51 ? ? 94.36 111.00 -16.64 2.70 N 3 1 CD A ARG 119 ? ? NE A ARG 119 ? ? CZ A ARG 119 ? ? 135.01 123.60 11.41 1.40 N 4 1 NE A ARG 119 ? ? CZ A ARG 119 ? ? NH1 A ARG 119 ? ? 112.14 120.30 -8.16 0.50 N 5 1 NE A ARG 119 ? ? CZ A ARG 119 ? ? NH2 A ARG 119 ? ? 128.55 120.30 8.25 0.50 N 6 1 C A THR 287 ? ? N A PRO 288 ? ? CD A PRO 288 ? ? 115.47 128.40 -12.93 2.10 Y 7 1 CB C LEU 50 ? ? CA C LEU 50 ? ? C C LEU 50 ? ? 93.88 110.20 -16.32 1.90 N 8 1 N C ARG 51 ? ? CA C ARG 51 ? ? C C ARG 51 ? ? 92.38 111.00 -18.62 2.70 N 9 1 CB C GLU 74 ? ? CA C GLU 74 ? ? C C GLU 74 ? ? 88.96 110.40 -21.44 2.00 N 10 1 N C SER 75 ? ? CA C SER 75 ? ? C C SER 75 ? ? 88.19 111.00 -22.81 2.70 N 11 1 N C THR 78 ? ? CA C THR 78 ? ? CB C THR 78 ? ? 91.85 110.30 -18.45 1.90 N 12 1 N C TYR 198 ? ? CA C TYR 198 ? ? C C TYR 198 ? ? 91.92 111.00 -19.08 2.70 N 13 1 CB C TYR 212 ? ? CA C TYR 212 ? ? C C TYR 212 ? ? 97.76 110.40 -12.64 2.00 N 14 1 N E ARG 51 ? ? CA E ARG 51 ? ? C E ARG 51 ? ? 91.98 111.00 -19.02 2.70 N 15 1 CB G LEU 50 ? ? CA G LEU 50 ? ? C G LEU 50 ? ? 93.28 110.20 -16.92 1.90 N 16 1 CD G ARG 119 ? ? NE G ARG 119 ? ? CZ G ARG 119 ? ? 134.89 123.60 11.29 1.40 N 17 1 NE G ARG 119 ? ? CZ G ARG 119 ? ? NH1 G ARG 119 ? ? 112.02 120.30 -8.28 0.50 N 18 1 NE G ARG 119 ? ? CZ G ARG 119 ? ? NH2 G ARG 119 ? ? 128.29 120.30 7.99 0.50 N 19 1 CB G ARG 211 ? ? CA G ARG 211 ? ? C G ARG 211 ? ? 88.39 110.40 -22.01 2.00 N 20 1 N G TYR 212 ? ? CA G TYR 212 ? ? CB G TYR 212 ? ? 132.04 110.60 21.44 1.80 N 21 1 N I THR 78 ? ? CA I THR 78 ? ? CB I THR 78 ? ? 89.66 110.30 -20.64 1.90 N 22 1 NE I ARG 119 ? ? CZ I ARG 119 ? ? NH1 I ARG 119 ? ? 123.97 120.30 3.67 0.50 N 23 1 NE I ARG 119 ? ? CZ I ARG 119 ? ? NH2 I ARG 119 ? ? 116.10 120.30 -4.20 0.50 N 24 1 NE K ARG 119 ? ? CZ K ARG 119 ? ? NH1 K ARG 119 ? ? 124.06 120.30 3.76 0.50 N 25 1 NE K ARG 119 ? ? CZ K ARG 119 ? ? NH2 K ARG 119 ? ? 116.17 120.30 -4.13 0.50 N 26 1 CB L ILE 10 ? ? CA L ILE 10 ? ? C L ILE 10 ? ? 133.07 111.60 21.47 2.00 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 THR A 8 ? ? -121.87 -166.68 2 1 SER A 35 ? ? -172.76 149.48 3 1 ARG A 51 ? ? -104.00 -83.73 4 1 CYS A 73 ? ? -78.75 20.38 5 1 THR A 78 ? ? -134.74 -36.23 6 1 PHE A 117 ? ? -151.81 89.73 7 1 CYS A 142 ? ? -114.33 64.29 8 1 ASN A 162 ? ? 84.80 13.28 9 1 ASN A 173 ? ? -66.70 99.41 10 1 SER A 209 ? ? -134.59 -156.37 11 1 SER A 269 ? ? -129.45 -166.31 12 1 ALA B 5 ? ? -76.89 -72.74 13 1 ASN B 28 ? ? -108.42 -163.82 14 1 THR B 156 ? ? -110.19 74.33 15 1 PRO B 160 ? ? -117.82 61.97 16 1 ARG C 51 ? ? -101.76 -75.90 17 1 CYS C 73 ? ? -79.14 20.20 18 1 GLU C 74 ? ? -83.76 41.07 19 1 SER C 75 ? ? -119.42 -157.19 20 1 LEU C 76 ? ? -89.71 -137.46 21 1 SER C 77 ? ? 107.52 6.36 22 1 THR C 78 ? ? -37.71 -22.15 23 1 ALA C 79 ? ? -23.77 126.57 24 1 PHE C 117 ? ? -152.03 88.75 25 1 CYS C 142 ? ? -115.28 71.08 26 1 ASN C 173 ? ? -66.80 99.15 27 1 SER C 209 ? ? -135.47 -157.01 28 1 SER C 269 ? ? -129.24 -166.52 29 1 ALA D 5 ? ? -77.76 -72.62 30 1 ASN D 28 ? ? -109.05 -164.17 31 1 TYR D 119 ? ? -49.05 -73.85 32 1 THR D 156 ? ? -109.67 73.90 33 1 PRO D 160 ? ? -62.28 71.88 34 1 ARG E 51 ? ? -102.38 -81.56 35 1 LEU E 76 ? ? -115.49 -92.72 36 1 THR E 78 ? ? -131.76 -46.98 37 1 ALA E 79 ? ? -25.44 127.61 38 1 CYS E 142 ? ? -114.84 70.99 39 1 ASN E 162 ? ? 85.53 14.01 40 1 SER E 168 ? ? -156.18 87.36 41 1 ASN E 173 ? ? -67.18 99.55 42 1 SER E 209 ? ? -135.35 -156.85 43 1 SER E 269 ? ? -128.71 -166.20 44 1 ALA F 5 ? ? -76.63 -75.12 45 1 ASN F 28 ? ? -109.10 -164.32 46 1 THR F 156 ? ? -110.23 72.35 47 1 TYR F 157 ? ? -115.87 55.16 48 1 ARG G 51 ? ? -105.08 -80.36 49 1 LEU G 76 ? ? -144.74 23.96 50 1 SER G 77 ? ? -103.45 72.53 51 1 THR G 78 ? ? -139.85 -54.61 52 1 ALA G 79 ? ? -27.46 128.12 53 1 PHE G 117 ? ? -151.63 89.46 54 1 SER G 134 ? ? -98.27 32.25 55 1 CYS G 142 ? ? -114.85 71.28 56 1 ASN G 162 ? ? 84.82 14.11 57 1 SER G 168 ? ? -157.50 86.91 58 1 ASN G 173 ? ? -67.02 99.41 59 1 SER G 209 ? ? -135.57 -156.92 60 1 TYR G 212 ? ? -176.10 133.08 61 1 SER G 269 ? ? -125.22 -155.68 62 1 ALA H 5 ? ? -76.92 -75.84 63 1 ASN H 28 ? ? -109.21 -164.24 64 1 THR H 156 ? ? -110.20 73.79 65 1 ASP I 41 ? ? -140.26 43.14 66 1 ARG I 51 ? ? -82.68 -71.56 67 1 CYS I 73 ? ? -78.88 20.14 68 1 LEU I 76 ? ? 64.51 -158.62 69 1 SER I 77 ? ? 77.69 41.66 70 1 ALA I 79 ? ? -24.62 126.95 71 1 PHE I 117 ? ? -169.98 89.32 72 1 ASN I 135 ? ? -140.22 -20.62 73 1 CYS I 142 ? ? -114.16 71.27 74 1 ASN I 162 ? ? 85.04 13.58 75 1 SER I 168 ? ? -156.18 87.22 76 1 ASN I 173 ? ? -63.51 99.57 77 1 LYS I 177 ? ? -166.52 -170.00 78 1 SER I 209 ? ? -135.06 -156.60 79 1 LYS I 214 ? ? -170.18 130.46 80 1 SER I 269 ? ? -129.01 -166.37 81 1 GLN J 27 ? ? -154.80 77.98 82 1 ASN J 28 ? ? -109.35 -164.10 83 1 THR J 156 ? ? -109.76 74.18 84 1 PRO J 160 ? ? -54.41 104.70 85 1 LYS J 161 ? ? 175.43 168.67 86 1 HIS K 14 ? ? -79.28 -160.66 87 1 ALA K 15 ? ? 173.97 171.89 88 1 ASN K 16 ? ? -174.38 -174.70 89 1 LEU K 50 ? ? -108.11 -67.35 90 1 ARG K 51 ? ? -83.30 -72.55 91 1 LEU K 76 ? ? -129.74 -75.78 92 1 SER K 77 ? ? -67.21 96.30 93 1 PHE K 117 ? ? -151.41 89.49 94 1 CYS K 142 ? ? -114.21 70.96 95 1 ASN K 162 ? ? 81.92 13.95 96 1 SER K 168 ? ? -155.97 87.43 97 1 ASN K 173 ? ? -67.12 99.96 98 1 SER K 209 ? ? -134.99 -155.99 99 1 ASN K 266 ? ? -115.71 75.86 100 1 ALA K 267 ? ? -43.84 156.81 101 1 SER K 269 ? ? -129.00 -167.13 102 1 ALA L 5 ? ? -77.27 -75.55 103 1 ASN L 28 ? ? -108.12 -164.36 104 1 ASN L 129 ? ? -59.31 -2.74 105 1 THR L 156 ? ? -108.98 71.32 106 1 TYR L 157 ? ? -111.21 64.93 107 1 LYS L 161 ? ? -63.31 86.63 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 SER _pdbx_validate_peptide_omega.auth_asym_id_1 I _pdbx_validate_peptide_omega.auth_seq_id_1 77 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 THR _pdbx_validate_peptide_omega.auth_asym_id_2 I _pdbx_validate_peptide_omega.auth_seq_id_2 78 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 145.59 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A THR 78 ? CG2 ? A THR 72 CG2 2 1 Y 1 A GLU 230 ? CG ? A GLU 224 CG 3 1 Y 1 A GLU 230 ? CD ? A GLU 224 CD 4 1 Y 1 A GLU 230 ? OE1 ? A GLU 224 OE1 5 1 Y 1 A GLU 230 ? OE2 ? A GLU 224 OE2 6 1 Y 1 A THR 247 ? CG2 ? A THR 241 CG2 7 1 Y 1 A THR 294 ? CG2 ? A THR 288 CG2 8 1 Y 1 B THR 147 ? CG2 ? B THR 147 CG2 9 1 Y 1 C THR 95 ? CG2 ? C THR 89 CG2 10 1 Y 1 C THR 126 ? CG2 ? C THR 120 CG2 11 1 Y 1 C THR 190 ? CG2 ? C THR 184 CG2 12 1 Y 1 D THR 147 ? CG2 ? D THR 147 CG2 13 1 Y 1 D LYS 153 ? CB ? D LYS 153 CB 14 1 Y 1 D LYS 153 ? CG ? D LYS 153 CG 15 1 Y 1 D LYS 153 ? CD ? D LYS 153 CD 16 1 Y 1 D LYS 153 ? CE ? D LYS 153 CE 17 1 Y 1 D LYS 153 ? NZ ? D LYS 153 NZ 18 1 Y 1 E THR 95 ? CG2 ? E THR 89 CG2 19 1 Y 1 E THR 126 ? CG2 ? E THR 120 CG2 20 1 Y 1 E THR 251 ? CG2 ? E THR 245 CG2 21 1 Y 1 G THR 78 ? CG2 ? G THR 72 CG2 22 1 Y 1 G GLU 230 ? CG ? G GLU 224 CG 23 1 Y 1 G GLU 230 ? CD ? G GLU 224 CD 24 1 Y 1 G GLU 230 ? OE1 ? G GLU 224 OE1 25 1 Y 1 G GLU 230 ? OE2 ? G GLU 224 OE2 26 1 Y 1 G THR 247 ? CG2 ? G THR 241 CG2 27 1 Y 1 G THR 294 ? CG2 ? G THR 288 CG2 28 1 Y 1 H THR 147 ? CG2 ? H THR 147 CG2 29 1 Y 1 I THR 95 ? CG2 ? I THR 89 CG2 30 1 Y 1 I THR 126 ? CG2 ? I THR 120 CG2 31 1 Y 1 J THR 147 ? CG2 ? J THR 147 CG2 32 1 Y 1 J LYS 153 ? CB ? J LYS 153 CB 33 1 Y 1 J LYS 153 ? CG ? J LYS 153 CG 34 1 Y 1 J LYS 153 ? CD ? J LYS 153 CD 35 1 Y 1 J LYS 153 ? CE ? J LYS 153 CE 36 1 Y 1 J LYS 153 ? NZ ? J LYS 153 NZ 37 1 Y 1 K THR 95 ? CG2 ? K THR 89 CG2 38 1 Y 1 K THR 126 ? CG2 ? K THR 120 CG2 39 1 Y 1 K THR 251 ? CG2 ? K THR 245 CG2 40 1 N 1 A NAG 607 ? O1 ? Q NAG 3 O1 41 1 N 1 C GAL 605 ? O1 ? S GAL 4 O1 42 1 N 1 E GAL 606 ? O1 ? U GAL 4 O1 43 1 N 1 G SIA 603 ? O2 ? X SIA 1 O2 44 1 N 1 I NAG 803 ? O1 ? Y NAG 3 O1 45 1 N 1 K NAG 803 ? O1 ? Z NAG 3 O1 # 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 F GLY 1 ? F GLY 1 2 1 Y 1 L GLY 1 ? L GLY 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'O-SIALIC ACID' SIA 5 BETA-D-GALACTOSE GAL 6 water HOH # 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 M 3 NAG 1 601 601 NAG NAG A . N 3 NAG 1 602 602 NAG NAG A . O 3 NAG 1 603 604 NAG NAG A . P 3 NAG 1 604 605 NAG NAG A . Q 4 SIA 1 605 801 SIA SIA A . R 5 GAL 2 606 802 GAL GAL A . S 3 NAG 3 607 803 NAG NAG A . T 3 NAG 1 601 601 NAG NAG C . U 4 SIA 1 602 801 SIA SIA C . V 5 GAL 2 603 802 GAL GAL C . W 3 NAG 3 604 803 NAG NAG C . X 5 GAL 4 605 804 GAL GAL C . Y 3 NAG 1 601 601 NAG NAG E . Z 3 NAG 2 602 602 NAG NAG E . AA 4 SIA 1 603 801 SIA SIA E . BA 5 GAL 2 604 802 GAL GAL E . CA 3 NAG 3 605 803 NAG NAG E . DA 5 GAL 4 606 804 GAL GAL E . EA 3 NAG 1 601 601 NAG NAG G . FA 3 NAG 1 602 602 NAG NAG G . GA 4 SIA 1 603 801 SIA SIA G . HA 4 SIA 1 801 801 SIA SIA I . IA 5 GAL 2 802 802 GAL GAL I . JA 3 NAG 3 803 803 NAG NAG I . KA 4 SIA 1 801 801 SIA SIA K . LA 5 GAL 2 802 802 GAL GAL K . MA 3 NAG 3 803 803 NAG NAG K . NA 6 HOH 1 701 6 HOH HOH A . NA 6 HOH 2 702 9 HOH HOH A . NA 6 HOH 3 703 15 HOH HOH A . NA 6 HOH 4 704 16 HOH HOH A . NA 6 HOH 5 705 19 HOH HOH A . NA 6 HOH 6 706 21 HOH HOH A . NA 6 HOH 7 707 29 HOH HOH A . NA 6 HOH 8 708 55 HOH HOH A . NA 6 HOH 9 709 92 HOH HOH A . NA 6 HOH 10 710 95 HOH HOH A . NA 6 HOH 11 711 99 HOH HOH A . NA 6 HOH 12 712 108 HOH HOH A . NA 6 HOH 13 713 120 HOH HOH A . NA 6 HOH 14 714 123 HOH HOH A . NA 6 HOH 15 715 128 HOH HOH A . NA 6 HOH 16 716 132 HOH HOH A . NA 6 HOH 17 717 138 HOH HOH A . NA 6 HOH 18 718 152 HOH HOH A . NA 6 HOH 19 719 153 HOH HOH A . NA 6 HOH 20 720 155 HOH HOH A . NA 6 HOH 21 721 161 HOH HOH A . NA 6 HOH 22 722 164 HOH HOH A . NA 6 HOH 23 723 165 HOH HOH A . NA 6 HOH 24 724 175 HOH HOH A . NA 6 HOH 25 725 180 HOH HOH A . NA 6 HOH 26 726 182 HOH HOH A . NA 6 HOH 27 727 184 HOH HOH A . NA 6 HOH 28 728 189 HOH HOH A . NA 6 HOH 29 729 207 HOH HOH A . NA 6 HOH 30 730 210 HOH HOH A . NA 6 HOH 31 731 219 HOH HOH A . NA 6 HOH 32 732 227 HOH HOH A . NA 6 HOH 33 733 231 HOH HOH A . NA 6 HOH 34 734 237 HOH HOH A . NA 6 HOH 35 735 242 HOH HOH A . NA 6 HOH 36 736 244 HOH HOH A . NA 6 HOH 37 737 261 HOH HOH A . NA 6 HOH 38 738 262 HOH HOH A . NA 6 HOH 39 739 272 HOH HOH A . NA 6 HOH 40 740 273 HOH HOH A . OA 6 HOH 1 201 12 HOH HOH B . OA 6 HOH 2 202 40 HOH HOH B . OA 6 HOH 3 203 56 HOH HOH B . OA 6 HOH 4 204 136 HOH HOH B . OA 6 HOH 5 205 141 HOH HOH B . OA 6 HOH 6 206 143 HOH HOH B . OA 6 HOH 7 207 174 HOH HOH B . OA 6 HOH 8 208 176 HOH HOH B . OA 6 HOH 9 209 185 HOH HOH B . OA 6 HOH 10 210 188 HOH HOH B . OA 6 HOH 11 211 193 HOH HOH B . OA 6 HOH 12 212 221 HOH HOH B . OA 6 HOH 13 213 274 HOH HOH B . PA 6 HOH 1 701 2 HOH HOH C . PA 6 HOH 2 702 25 HOH HOH C . PA 6 HOH 3 703 30 HOH HOH C . PA 6 HOH 4 704 32 HOH HOH C . PA 6 HOH 5 705 33 HOH HOH C . PA 6 HOH 6 706 36 HOH HOH C . PA 6 HOH 7 707 58 HOH HOH C . PA 6 HOH 8 708 87 HOH HOH C . PA 6 HOH 9 709 98 HOH HOH C . PA 6 HOH 10 710 101 HOH HOH C . PA 6 HOH 11 711 113 HOH HOH C . PA 6 HOH 12 712 118 HOH HOH C . PA 6 HOH 13 713 127 HOH HOH C . PA 6 HOH 14 714 142 HOH HOH C . PA 6 HOH 15 715 144 HOH HOH C . PA 6 HOH 16 716 145 HOH HOH C . PA 6 HOH 17 717 150 HOH HOH C . PA 6 HOH 18 718 157 HOH HOH C . PA 6 HOH 19 719 191 HOH HOH C . PA 6 HOH 20 720 206 HOH HOH C . PA 6 HOH 21 721 214 HOH HOH C . PA 6 HOH 22 722 223 HOH HOH C . PA 6 HOH 23 723 224 HOH HOH C . PA 6 HOH 24 724 240 HOH HOH C . PA 6 HOH 25 725 248 HOH HOH C . PA 6 HOH 26 726 251 HOH HOH C . PA 6 HOH 27 727 254 HOH HOH C . PA 6 HOH 28 728 255 HOH HOH C . PA 6 HOH 29 729 257 HOH HOH C . QA 6 HOH 1 201 8 HOH HOH D . QA 6 HOH 2 202 14 HOH HOH D . QA 6 HOH 3 203 22 HOH HOH D . QA 6 HOH 4 204 78 HOH HOH D . QA 6 HOH 5 205 114 HOH HOH D . QA 6 HOH 6 206 148 HOH HOH D . QA 6 HOH 7 207 162 HOH HOH D . QA 6 HOH 8 208 179 HOH HOH D . QA 6 HOH 9 209 225 HOH HOH D . QA 6 HOH 10 210 241 HOH HOH D . QA 6 HOH 11 211 250 HOH HOH D . QA 6 HOH 12 212 256 HOH HOH D . QA 6 HOH 13 213 266 HOH HOH D . RA 6 HOH 1 701 3 HOH HOH E . RA 6 HOH 2 702 5 HOH HOH E . RA 6 HOH 3 703 11 HOH HOH E . RA 6 HOH 4 704 24 HOH HOH E . RA 6 HOH 5 705 31 HOH HOH E . RA 6 HOH 6 706 34 HOH HOH E . RA 6 HOH 7 707 43 HOH HOH E . RA 6 HOH 8 708 50 HOH HOH E . RA 6 HOH 9 709 53 HOH HOH E . RA 6 HOH 10 710 61 HOH HOH E . RA 6 HOH 11 711 64 HOH HOH E . RA 6 HOH 12 712 83 HOH HOH E . RA 6 HOH 13 713 86 HOH HOH E . RA 6 HOH 14 714 91 HOH HOH E . RA 6 HOH 15 715 109 HOH HOH E . RA 6 HOH 16 716 117 HOH HOH E . RA 6 HOH 17 717 139 HOH HOH E . RA 6 HOH 18 718 151 HOH HOH E . RA 6 HOH 19 719 156 HOH HOH E . RA 6 HOH 20 720 160 HOH HOH E . RA 6 HOH 21 721 169 HOH HOH E . RA 6 HOH 22 722 171 HOH HOH E . RA 6 HOH 23 723 178 HOH HOH E . RA 6 HOH 24 724 226 HOH HOH E . RA 6 HOH 25 725 228 HOH HOH E . RA 6 HOH 26 726 232 HOH HOH E . RA 6 HOH 27 727 233 HOH HOH E . RA 6 HOH 28 728 245 HOH HOH E . RA 6 HOH 29 729 260 HOH HOH E . RA 6 HOH 30 730 270 HOH HOH E . RA 6 HOH 31 731 275 HOH HOH E . SA 6 HOH 1 201 39 HOH HOH F . SA 6 HOH 2 202 73 HOH HOH F . SA 6 HOH 3 203 106 HOH HOH F . SA 6 HOH 4 204 116 HOH HOH F . SA 6 HOH 5 205 125 HOH HOH F . SA 6 HOH 6 206 146 HOH HOH F . SA 6 HOH 7 207 194 HOH HOH F . TA 6 HOH 1 701 28 HOH HOH G . TA 6 HOH 2 702 45 HOH HOH G . TA 6 HOH 3 703 54 HOH HOH G . TA 6 HOH 4 704 57 HOH HOH G . TA 6 HOH 5 705 60 HOH HOH G . TA 6 HOH 6 706 72 HOH HOH G . TA 6 HOH 7 707 79 HOH HOH G . TA 6 HOH 8 708 82 HOH HOH G . TA 6 HOH 9 709 119 HOH HOH G . TA 6 HOH 10 710 126 HOH HOH G . TA 6 HOH 11 711 140 HOH HOH G . TA 6 HOH 12 712 183 HOH HOH G . TA 6 HOH 13 713 187 HOH HOH G . TA 6 HOH 14 714 201 HOH HOH G . TA 6 HOH 15 715 217 HOH HOH G . TA 6 HOH 16 716 243 HOH HOH G . TA 6 HOH 17 717 252 HOH HOH G . TA 6 HOH 18 718 253 HOH HOH G . TA 6 HOH 19 719 267 HOH HOH G . UA 6 HOH 1 201 18 HOH HOH H . UA 6 HOH 2 202 75 HOH HOH H . UA 6 HOH 3 203 85 HOH HOH H . UA 6 HOH 4 204 115 HOH HOH H . UA 6 HOH 5 205 133 HOH HOH H . UA 6 HOH 6 206 167 HOH HOH H . UA 6 HOH 7 207 181 HOH HOH H . UA 6 HOH 8 208 196 HOH HOH H . UA 6 HOH 9 209 209 HOH HOH H . UA 6 HOH 10 210 222 HOH HOH H . UA 6 HOH 11 211 234 HOH HOH H . UA 6 HOH 12 212 246 HOH HOH H . UA 6 HOH 13 213 264 HOH HOH H . VA 6 HOH 1 901 17 HOH HOH I . VA 6 HOH 2 902 42 HOH HOH I . VA 6 HOH 3 903 62 HOH HOH I . VA 6 HOH 4 904 63 HOH HOH I . VA 6 HOH 5 905 68 HOH HOH I . VA 6 HOH 6 906 70 HOH HOH I . VA 6 HOH 7 907 77 HOH HOH I . VA 6 HOH 8 908 88 HOH HOH I . VA 6 HOH 9 909 94 HOH HOH I . VA 6 HOH 10 910 97 HOH HOH I . VA 6 HOH 11 911 103 HOH HOH I . VA 6 HOH 12 912 104 HOH HOH I . VA 6 HOH 13 913 107 HOH HOH I . VA 6 HOH 14 914 110 HOH HOH I . VA 6 HOH 15 915 112 HOH HOH I . VA 6 HOH 16 916 131 HOH HOH I . VA 6 HOH 17 917 135 HOH HOH I . VA 6 HOH 18 918 137 HOH HOH I . VA 6 HOH 19 919 149 HOH HOH I . VA 6 HOH 20 920 166 HOH HOH I . VA 6 HOH 21 921 172 HOH HOH I . VA 6 HOH 22 922 173 HOH HOH I . VA 6 HOH 23 923 177 HOH HOH I . VA 6 HOH 24 924 190 HOH HOH I . VA 6 HOH 25 925 197 HOH HOH I . VA 6 HOH 26 926 198 HOH HOH I . VA 6 HOH 27 927 200 HOH HOH I . VA 6 HOH 28 928 204 HOH HOH I . VA 6 HOH 29 929 205 HOH HOH I . VA 6 HOH 30 930 215 HOH HOH I . VA 6 HOH 31 931 218 HOH HOH I . VA 6 HOH 32 932 229 HOH HOH I . VA 6 HOH 33 933 230 HOH HOH I . VA 6 HOH 34 934 247 HOH HOH I . VA 6 HOH 35 935 268 HOH HOH I . WA 6 HOH 1 201 10 HOH HOH J . WA 6 HOH 2 202 20 HOH HOH J . WA 6 HOH 3 203 35 HOH HOH J . WA 6 HOH 4 204 38 HOH HOH J . WA 6 HOH 5 205 69 HOH HOH J . WA 6 HOH 6 206 80 HOH HOH J . WA 6 HOH 7 207 93 HOH HOH J . WA 6 HOH 8 208 168 HOH HOH J . WA 6 HOH 9 209 170 HOH HOH J . WA 6 HOH 10 210 186 HOH HOH J . WA 6 HOH 11 211 192 HOH HOH J . WA 6 HOH 12 212 199 HOH HOH J . WA 6 HOH 13 213 213 HOH HOH J . WA 6 HOH 14 214 235 HOH HOH J . WA 6 HOH 15 215 236 HOH HOH J . WA 6 HOH 16 216 259 HOH HOH J . WA 6 HOH 17 217 263 HOH HOH J . WA 6 HOH 18 218 265 HOH HOH J . XA 6 HOH 1 901 4 HOH HOH K . XA 6 HOH 2 902 26 HOH HOH K . XA 6 HOH 3 903 27 HOH HOH K . XA 6 HOH 4 904 46 HOH HOH K . XA 6 HOH 5 905 47 HOH HOH K . XA 6 HOH 6 906 49 HOH HOH K . XA 6 HOH 7 907 52 HOH HOH K . XA 6 HOH 8 908 59 HOH HOH K . XA 6 HOH 9 909 67 HOH HOH K . XA 6 HOH 10 910 71 HOH HOH K . XA 6 HOH 11 911 81 HOH HOH K . XA 6 HOH 12 912 84 HOH HOH K . XA 6 HOH 13 913 102 HOH HOH K . XA 6 HOH 14 914 105 HOH HOH K . XA 6 HOH 15 915 111 HOH HOH K . XA 6 HOH 16 916 121 HOH HOH K . XA 6 HOH 17 917 129 HOH HOH K . XA 6 HOH 18 918 154 HOH HOH K . XA 6 HOH 19 919 159 HOH HOH K . XA 6 HOH 20 920 195 HOH HOH K . XA 6 HOH 21 921 211 HOH HOH K . XA 6 HOH 22 922 216 HOH HOH K . XA 6 HOH 23 923 239 HOH HOH K . XA 6 HOH 24 924 271 HOH HOH K . XA 6 HOH 25 925 51 HOH HOH K . YA 6 HOH 1 201 1 HOH HOH L . YA 6 HOH 2 202 7 HOH HOH L . YA 6 HOH 3 203 13 HOH HOH L . YA 6 HOH 4 204 23 HOH HOH L . YA 6 HOH 5 205 37 HOH HOH L . YA 6 HOH 6 206 41 HOH HOH L . YA 6 HOH 7 207 44 HOH HOH L . YA 6 HOH 8 208 48 HOH HOH L . YA 6 HOH 9 209 65 HOH HOH L . YA 6 HOH 10 210 66 HOH HOH L . YA 6 HOH 11 211 74 HOH HOH L . YA 6 HOH 12 212 76 HOH HOH L . YA 6 HOH 13 213 89 HOH HOH L . YA 6 HOH 14 214 90 HOH HOH L . YA 6 HOH 15 215 100 HOH HOH L . YA 6 HOH 16 216 122 HOH HOH L . YA 6 HOH 17 217 124 HOH HOH L . YA 6 HOH 18 218 130 HOH HOH L . YA 6 HOH 19 219 134 HOH HOH L . YA 6 HOH 20 220 147 HOH HOH L . YA 6 HOH 21 221 158 HOH HOH L . YA 6 HOH 22 222 163 HOH HOH L . YA 6 HOH 23 223 202 HOH HOH L . YA 6 HOH 24 224 203 HOH HOH L . YA 6 HOH 25 225 208 HOH HOH L . YA 6 HOH 26 226 212 HOH HOH L . YA 6 HOH 27 227 220 HOH HOH L . YA 6 HOH 28 228 238 HOH HOH L . YA 6 HOH 29 229 249 HOH HOH L . YA 6 HOH 30 230 258 HOH HOH L . YA 6 HOH 31 231 269 HOH HOH L . #