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*** ***elNémo ID: 2607041103162518924Job options:ID = 2607041103162518924 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:data_3C29 # _entry.id 3C29 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.377 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code _database_2.pdbx_database_accession _database_2.pdbx_DOI PDB 3C29 pdb_00003c29 10.2210/pdb3c29/pdb NDB PD1082 ? ? RCSB RCSB046250 ? ? WWPDB D_1000046250 ? ? # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2HOF . unspecified PDB 3C28 . unspecified PDB 4CRX . unspecified # _pdbx_database_status.entry_id 3C29 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2008-01-24 _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.status_code_nmr_data ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Ghosh, K.' 1 'Van Duyne, G.D.' 2 # _citation.id primary _citation.title 'Synapsis study in detail' _citation.journal_abbrev 'To be Published' _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.year ? _citation.journal_id_ASTM ? _citation.country ? _citation.journal_id_ISSN ? _citation.journal_id_CSD 0353 _citation.book_publisher ? _citation.pdbx_database_id_PubMed ? _citation.pdbx_database_id_DOI ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Ghosh, K.' 1 ? primary 'Van Duyne, G.D.' 2 ? # _cell.length_a 136.413 _cell.length_b 136.413 _cell.length_c 218.826 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 120.000 _cell.entry_id 3C29 _cell.pdbx_unique_axis ? _cell.Z_PDB 24 _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.space_group_name_H-M 'P 32 2 1' _symmetry.entry_id 3C29 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.Int_Tables_number 154 _symmetry.cell_setting ? _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 'Recombinase cre' 36405.707 4 ? ? ? ? 2 polymer syn 'LoxP DNA, chain C,' 10789.993 1 ? ? ? ? 3 polymer syn 'LoxP DNA, chain D,F' 10439.775 2 ? ? ? ? 4 polymer syn 'LoxP DNA, chain E' 10485.800 1 ? ? ? ? 5 water nat water 18.015 466 ? ? ? ? # 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 ;SDEVRKNLMDMFRDRQAFSEHTWKMLLSVCRSWAAWCKLNNRKWFPAEPEDVRDYLLYLQARGLAVKTIQQHLGQLNMLH RRSGLPRPSDSNAVSLVMRRIRKENVDAGERAKQALAFERTDFDQVRSLMENSDRCQDIRNLAFLGIAYNTLLRIAEIAR IRVKDISRTDGGRMLIHIGRTKTLVSTAGVEKALSLGVTKLVERWISVSGVADDPNNYLFCRVRKNGVAAPSATSQLSTR ALEGIFEATHRLIYGAKDDSGQRYLAWSGHSARVGAARDMARAGVSIPEIMQAGGWTNVNIVMNYIRNLDSETGAMVRLL ED ; ;SDEVRKNLMDMFRDRQAFSEHTWKMLLSVCRSWAAWCKLNNRKWFPAEPEDVRDYLLYLQARGLAVKTIQQHLGQLNMLH RRSGLPRPSDSNAVSLVMRRIRKENVDAGERAKQALAFERTDFDQVRSLMENSDRCQDIRNLAFLGIAYNTLLRIAEIAR IRVKDISRTDGGRMLIHIGRTKTLVSTAGVEKALSLGVTKLVERWISVSGVADDPNNYLFCRVRKNGVAAPSATSQLSTR ALEGIFEATHRLIYGAKDDSGQRYLAWSGHSARVGAARDMARAGVSIPEIMQAGGWTNVNIVMNYIRNLDSETGAMVRLL ED ; A,B,G,H ? 2 polydeoxyribonucleotide no yes ;(DT)(DA)(DT)(DA)(DA)(DC)(DT)(DT)(DC)(DG)(DT)(DA)(DT)(DA)(1AP)(DT)(DG)(DT)(DA) (DT)(DG)(DC)(DT)(DA)(DT)(DA)(DC)(DG)(DA)(DA)(DG)(DT)(DT)(DA)(DT) ; TATAACTTCGTATAATGTATGCTATACGAAGTTAT C ? 3 polydeoxyribonucleotide no no ;(DA)(DT)(DA)(DA)(DC)(DT)(DT)(DC)(DG)(DT)(DA)(DT)(DA)(DG)(DC)(DA)(DT)(DA)(DC)(DA) (DT)(DT)(DA)(DT)(DA)(DC)(DG)(DA)(DA)(DG)(DT)(DT)(DA)(DT) ; ATAACTTCGTATAGCATACATTATACGAAGTTAT D,F ? 4 polydeoxyribonucleotide no yes ;(DA)(DT)(DA)(DA)(DC)(DT)(DT)(DC)(DG)(DT)(DA)(DT)(DA)(1AP)(DT)(DG)(DT)(DA)(DT) (DG)(DC)(DT)(DA)(DT)(DA)(DC)(DG)(DA)(DA)(DG)(DT)(DT)(DA)(DT) ; ATAACTTCGTATAATGTATGCTATACGAAGTTAT E ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 ASP n 1 3 GLU n 1 4 VAL n 1 5 ARG n 1 6 LYS n 1 7 ASN n 1 8 LEU n 1 9 MET n 1 10 ASP n 1 11 MET n 1 12 PHE n 1 13 ARG n 1 14 ASP n 1 15 ARG n 1 16 GLN n 1 17 ALA n 1 18 PHE n 1 19 SER n 1 20 GLU n 1 21 HIS n 1 22 THR n 1 23 TRP n 1 24 LYS n 1 25 MET n 1 26 LEU n 1 27 LEU n 1 28 SER n 1 29 VAL n 1 30 CYS n 1 31 ARG n 1 32 SER n 1 33 TRP n 1 34 ALA n 1 35 ALA n 1 36 TRP n 1 37 CYS n 1 38 LYS n 1 39 LEU n 1 40 ASN n 1 41 ASN n 1 42 ARG n 1 43 LYS n 1 44 TRP n 1 45 PHE n 1 46 PRO n 1 47 ALA n 1 48 GLU n 1 49 PRO n 1 50 GLU n 1 51 ASP n 1 52 VAL n 1 53 ARG n 1 54 ASP n 1 55 TYR n 1 56 LEU n 1 57 LEU n 1 58 TYR n 1 59 LEU n 1 60 GLN n 1 61 ALA n 1 62 ARG n 1 63 GLY n 1 64 LEU n 1 65 ALA n 1 66 VAL n 1 67 LYS n 1 68 THR n 1 69 ILE n 1 70 GLN n 1 71 GLN n 1 72 HIS n 1 73 LEU n 1 74 GLY n 1 75 GLN n 1 76 LEU n 1 77 ASN n 1 78 MET n 1 79 LEU n 1 80 HIS n 1 81 ARG n 1 82 ARG n 1 83 SER n 1 84 GLY n 1 85 LEU n 1 86 PRO n 1 87 ARG n 1 88 PRO n 1 89 SER n 1 90 ASP n 1 91 SER n 1 92 ASN n 1 93 ALA n 1 94 VAL n 1 95 SER n 1 96 LEU n 1 97 VAL n 1 98 MET n 1 99 ARG n 1 100 ARG n 1 101 ILE n 1 102 ARG n 1 103 LYS n 1 104 GLU n 1 105 ASN n 1 106 VAL n 1 107 ASP n 1 108 ALA n 1 109 GLY n 1 110 GLU n 1 111 ARG n 1 112 ALA n 1 113 LYS n 1 114 GLN n 1 115 ALA n 1 116 LEU n 1 117 ALA n 1 118 PHE n 1 119 GLU n 1 120 ARG n 1 121 THR n 1 122 ASP n 1 123 PHE n 1 124 ASP n 1 125 GLN n 1 126 VAL n 1 127 ARG n 1 128 SER n 1 129 LEU n 1 130 MET n 1 131 GLU n 1 132 ASN n 1 133 SER n 1 134 ASP n 1 135 ARG n 1 136 CYS n 1 137 GLN n 1 138 ASP n 1 139 ILE n 1 140 ARG n 1 141 ASN n 1 142 LEU n 1 143 ALA n 1 144 PHE n 1 145 LEU n 1 146 GLY n 1 147 ILE n 1 148 ALA n 1 149 TYR n 1 150 ASN n 1 151 THR n 1 152 LEU n 1 153 LEU n 1 154 ARG n 1 155 ILE n 1 156 ALA n 1 157 GLU n 1 158 ILE n 1 159 ALA n 1 160 ARG n 1 161 ILE n 1 162 ARG n 1 163 VAL n 1 164 LYS n 1 165 ASP n 1 166 ILE n 1 167 SER n 1 168 ARG n 1 169 THR n 1 170 ASP n 1 171 GLY n 1 172 GLY n 1 173 ARG n 1 174 MET n 1 175 LEU n 1 176 ILE n 1 177 HIS n 1 178 ILE n 1 179 GLY n 1 180 ARG n 1 181 THR n 1 182 LYS n 1 183 THR n 1 184 LEU n 1 185 VAL n 1 186 SER n 1 187 THR n 1 188 ALA n 1 189 GLY n 1 190 VAL n 1 191 GLU n 1 192 LYS n 1 193 ALA n 1 194 LEU n 1 195 SER n 1 196 LEU n 1 197 GLY n 1 198 VAL n 1 199 THR n 1 200 LYS n 1 201 LEU n 1 202 VAL n 1 203 GLU n 1 204 ARG n 1 205 TRP n 1 206 ILE n 1 207 SER n 1 208 VAL n 1 209 SER n 1 210 GLY n 1 211 VAL n 1 212 ALA n 1 213 ASP n 1 214 ASP n 1 215 PRO n 1 216 ASN n 1 217 ASN n 1 218 TYR n 1 219 LEU n 1 220 PHE n 1 221 CYS n 1 222 ARG n 1 223 VAL n 1 224 ARG n 1 225 LYS n 1 226 ASN n 1 227 GLY n 1 228 VAL n 1 229 ALA n 1 230 ALA n 1 231 PRO n 1 232 SER n 1 233 ALA n 1 234 THR n 1 235 SER n 1 236 GLN n 1 237 LEU n 1 238 SER n 1 239 THR n 1 240 ARG n 1 241 ALA n 1 242 LEU n 1 243 GLU n 1 244 GLY n 1 245 ILE n 1 246 PHE n 1 247 GLU n 1 248 ALA n 1 249 THR n 1 250 HIS n 1 251 ARG n 1 252 LEU n 1 253 ILE n 1 254 TYR n 1 255 GLY n 1 256 ALA n 1 257 LYS n 1 258 ASP n 1 259 ASP n 1 260 SER n 1 261 GLY n 1 262 GLN n 1 263 ARG n 1 264 TYR n 1 265 LEU n 1 266 ALA n 1 267 TRP n 1 268 SER n 1 269 GLY n 1 270 HIS n 1 271 SER n 1 272 ALA n 1 273 ARG n 1 274 VAL n 1 275 GLY n 1 276 ALA n 1 277 ALA n 1 278 ARG n 1 279 ASP n 1 280 MET n 1 281 ALA n 1 282 ARG n 1 283 ALA n 1 284 GLY n 1 285 VAL n 1 286 SER n 1 287 ILE n 1 288 PRO n 1 289 GLU n 1 290 ILE n 1 291 MET n 1 292 GLN n 1 293 ALA n 1 294 GLY n 1 295 GLY n 1 296 TRP n 1 297 THR n 1 298 ASN n 1 299 VAL n 1 300 ASN n 1 301 ILE n 1 302 VAL n 1 303 MET n 1 304 ASN n 1 305 TYR n 1 306 ILE n 1 307 ARG n 1 308 ASN n 1 309 LEU n 1 310 ASP n 1 311 SER n 1 312 GLU n 1 313 THR n 1 314 GLY n 1 315 ALA n 1 316 MET n 1 317 VAL n 1 318 ARG n 1 319 LEU n 1 320 LEU n 1 321 GLU n 1 322 ASP n 2 1 DT n 2 2 DA n 2 3 DT n 2 4 DA n 2 5 DA n 2 6 DC n 2 7 DT n 2 8 DT n 2 9 DC n 2 10 DG n 2 11 DT n 2 12 DA n 2 13 DT n 2 14 DA n 2 15 1AP n 2 16 DT n 2 17 DG n 2 18 DT n 2 19 DA n 2 20 DT n 2 21 DG n 2 22 DC n 2 23 DT n 2 24 DA n 2 25 DT n 2 26 DA n 2 27 DC n 2 28 DG n 2 29 DA n 2 30 DA n 2 31 DG n 2 32 DT n 2 33 DT n 2 34 DA n 2 35 DT n 3 1 DA n 3 2 DT n 3 3 DA n 3 4 DA n 3 5 DC n 3 6 DT n 3 7 DT n 3 8 DC n 3 9 DG n 3 10 DT n 3 11 DA n 3 12 DT n 3 13 DA n 3 14 DG n 3 15 DC n 3 16 DA n 3 17 DT n 3 18 DA n 3 19 DC n 3 20 DA n 3 21 DT n 3 22 DT n 3 23 DA n 3 24 DT n 3 25 DA n 3 26 DC n 3 27 DG n 3 28 DA n 3 29 DA n 3 30 DG n 3 31 DT n 3 32 DT n 3 33 DA n 3 34 DT n 4 1 DA n 4 2 DT n 4 3 DA n 4 4 DA n 4 5 DC n 4 6 DT n 4 7 DT n 4 8 DC n 4 9 DG n 4 10 DT n 4 11 DA n 4 12 DT n 4 13 DA n 4 14 1AP n 4 15 DT n 4 16 DG n 4 17 DT n 4 18 DA n 4 19 DT n 4 20 DG n 4 21 DC n 4 22 DT n 4 23 DA n 4 24 DT n 4 25 DA n 4 26 DC n 4 27 DG n 4 28 DA n 4 29 DA n 4 30 DG n 4 31 DT n 4 32 DT n 4 33 DA n 4 34 DT n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene cre _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 'Bacteriophage P1' _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 ? # loop_ _pdbx_entity_src_syn.entity_id _pdbx_entity_src_syn.pdbx_src_id _pdbx_entity_src_syn.pdbx_alt_source_flag _pdbx_entity_src_syn.pdbx_beg_seq_num _pdbx_entity_src_syn.pdbx_end_seq_num _pdbx_entity_src_syn.organism_scientific _pdbx_entity_src_syn.organism_common_name _pdbx_entity_src_syn.ncbi_taxonomy_id _pdbx_entity_src_syn.details 2 1 sample ? ? ? ? ? 'Found in Bacteriophage P1' 3 1 sample ? ? ? ? ? 'Found in Bacteriophage P1' 4 1 sample ? ? ? ? ? 'Found in Bacteriophage P1' # loop_ _struct_ref.entity_id _struct_ref.pdbx_db_accession _struct_ref.db_code _struct_ref.db_name _struct_ref.id _struct_ref.pdbx_align_begin _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_db_isoform 2 3C29 3C29 PDB 1 1 TATAACTTCGTATAATGTATGCTATACGAAGTTAT ? 3 3C29 3C29 PDB 2 1 ATAACTTCGTATAGCATACATTATACGAAGTTAT ? 4 3C29 3C29 PDB 3 1 ATAACTTCGTATAATGTATGCTATACGAAGTTAT ? 1 P06956 RECR_BPP1 UNP 4 20 ;SDEVRKNLMDMFRDRQAFSEHTWKMLLSVCRSWAAWCKLNNRKWFPAEPEDVRDYLLYLQARGLAVKTIQQHLGQLNMLH RRSGLPRPSDSNAVSLVMRRIRKENVDAGERAKQALAFERTDFDQVRSLMENSDRCQDIRNLAFLGIAYNTLLRIAEIAR IRVKDISRTDGGRMLIHIGRTKTLVSTAGVEKALSLGVTKLVERWISVSGVADDPNNYLFCRVRKNGVAAPSATSQLSTR ALEGIFEATHRLIYGAKDDSGQRYLAWSGHSARVGAARDMARAGVSIPEIMQAGGWTNVNIVMNYIRNLDSETGAMVRLL ED ; ? # 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 3C29 C 1 ? 35 ? 3C29 1 ? 35 ? 1 35 2 2 3C29 D 1 ? 34 ? 3C29 2 ? 35 ? 2 35 3 3 3C29 E 1 ? 34 ? 3C29 2 ? 35 ? 2 35 4 2 3C29 F 1 ? 34 ? 3C29 2 ? 35 ? 2 35 5 4 3C29 A 1 ? 322 ? P06956 20 ? 341 ? 20 341 6 4 3C29 B 1 ? 322 ? P06956 20 ? 341 ? 20 341 7 4 3C29 G 1 ? 322 ? P06956 20 ? 341 ? 20 341 8 4 3C29 H 1 ? 322 ? P06956 20 ? 341 ? 20 341 # 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 1AP 'DNA linking' n '2,6-DIAMINOPURINE NUCLEOTIDE' ? 'C10 H15 N6 O6 P' 346.236 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 DA 'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 DC 'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P' 307.197 DG 'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 DT 'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 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 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 3C29 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 3.13 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 60.70 _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.pH 5.6 _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details 'MPD, Acetate, Calcium Chloride, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 291K' _exptl_crystal_grow.pdbx_pH_range . # loop_ _exptl_crystal_grow_comp.crystal_id _exptl_crystal_grow_comp.id _exptl_crystal_grow_comp.sol_id _exptl_crystal_grow_comp.name _exptl_crystal_grow_comp.conc _exptl_crystal_grow_comp.volume _exptl_crystal_grow_comp.details 1 1 1 MPD ? ? ? 1 2 1 Acetate ? ? ? 1 3 1 'Calcium Chloride' ? ? ? 1 4 2 MPD ? ? ? 1 5 2 Acetate ? ? ? 1 6 2 'Calcium Chloride' ? ? ? # _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 'ADSC QUANTUM 315' _diffrn_detector.pdbx_collection_date 2007-11-21 _diffrn_detector.details 'Double crystal' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'Double crystal, Si(111)' _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9794 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ALS BEAMLINE 8.2.1' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.9794 _diffrn_source.pdbx_synchrotron_site ALS _diffrn_source.pdbx_synchrotron_beamline 8.2.1 # _reflns.entry_id 3C29 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.d_resolution_high 2.2 _reflns.d_resolution_low 50.0 _reflns.number_all ? _reflns.number_obs 119629 _reflns.percent_possible_obs 99.9 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.09 _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 6.2 _reflns.R_free_details ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _reflns_shell.d_res_high 2.20 _reflns_shell.d_res_low 2.28 _reflns_shell.percent_possible_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_obs 5 _reflns_shell.pdbx_Rsym_value 0.395 _reflns_shell.pdbx_redundancy 6.2 _reflns_shell.number_unique_all 2487 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_diffrn_id ? _reflns_shell.pdbx_ordinal 1 # _refine.entry_id 3C29 _refine.ls_d_res_high 2.200 _refine.ls_d_res_low 40.130 _refine.pdbx_ls_sigma_F 0.00 _refine.ls_percent_reflns_obs 99.940 _refine.ls_number_reflns_obs 119629 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.ls_R_factor_obs 0.194 _refine.ls_R_factor_R_work 0.192 _refine.ls_R_factor_R_free 0.228 _refine.ls_percent_reflns_R_free 5.000 _refine.ls_number_reflns_R_free 6018 _refine.B_iso_mean 31.872 _refine.aniso_B[1][1] -0.020 _refine.aniso_B[2][2] -0.020 _refine.aniso_B[3][3] 0.030 _refine.aniso_B[1][2] -0.010 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 _refine.correlation_coeff_Fo_to_Fc 0.950 _refine.correlation_coeff_Fo_to_Fc_free 0.933 _refine.pdbx_overall_ESU_R 0.204 _refine.pdbx_overall_ESU_R_Free 0.176 _refine.overall_SU_ML 0.122 _refine.overall_SU_B 4.694 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.pdbx_method_to_determine_struct ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_ls_sigma_I ? _refine.ls_number_reflns_all ? _refine.ls_R_factor_all ? _refine.ls_redundancy_reflns_obs ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_starting_model 1CRX _refine.pdbx_stereochem_target_val_spec_case ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.pdbx_isotropic_thermal_model ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 1 _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 10188 _refine_hist.pdbx_number_atoms_nucleic_acid 2807 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 466 _refine_hist.number_atoms_total 13461 _refine_hist.d_res_high 2.200 _refine_hist.d_res_low 40.130 # loop_ _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_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 13493 0.013 0.021 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 18794 1.555 2.217 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 1284 5.672 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 504 30.626 22.222 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 1860 17.486 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 140 18.114 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 2089 0.090 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 9284 0.006 0.020 ? 'X-RAY DIFFRACTION' ? r_nbd_refined 5596 0.204 0.200 ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 8961 0.297 0.200 ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 822 0.158 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 48 0.291 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 3 0.230 0.200 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 6614 0.909 1.500 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 10212 1.449 2.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 8808 2.116 3.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 8582 3.263 4.500 ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.d_res_high 2.200 _refine_ls_shell.d_res_low 2.257 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 99.990 _refine_ls_shell.number_reflns_R_work 8223 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.221 _refine_ls_shell.R_factor_R_free 0.294 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 456 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 8679 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 3C29 _struct.title 'Cre-loxP Synaptic structure' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3C29 _struct_keywords.pdbx_keywords recombination/DNA _struct_keywords.text '2, 6 di-aminopurine; synapsis, DNA integration, DNA recombination, recombination-DNA COMPLEX' # 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 1 ? C N N 2 ? D N N 3 ? E N N 1 ? F N N 1 ? G N N 4 ? H N N 3 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 5 ? M N N 5 ? N N N 5 ? O N N 5 ? P N N 5 ? # _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 SER A 1 ? ASP A 14 ? SER A 20 ASP A 33 1 ? 14 HELX_P HELX_P2 2 ARG A 15 ? PHE A 18 ? ARG A 34 PHE A 37 5 ? 4 HELX_P HELX_P3 3 SER A 19 ? ASN A 40 ? SER A 38 ASN A 59 1 ? 22 HELX_P HELX_P4 4 GLU A 48 ? GLY A 63 ? GLU A 67 GLY A 82 1 ? 16 HELX_P HELX_P5 5 ALA A 65 ? GLY A 84 ? ALA A 84 GLY A 103 1 ? 20 HELX_P HELX_P6 6 ARG A 87 ? ASP A 90 ? ARG A 106 ASP A 109 5 ? 4 HELX_P HELX_P7 7 SER A 91 ? GLY A 109 ? SER A 110 GLY A 128 1 ? 19 HELX_P HELX_P8 8 GLU A 119 ? GLU A 131 ? GLU A 138 GLU A 150 1 ? 13 HELX_P HELX_P9 9 ARG A 135 ? LEU A 152 ? ARG A 154 LEU A 171 1 ? 18 HELX_P HELX_P10 10 ARG A 154 ? ARG A 160 ? ARG A 173 ARG A 179 1 ? 7 HELX_P HELX_P11 11 ARG A 162 ? LYS A 164 ? ARG A 181 LYS A 183 5 ? 3 HELX_P HELX_P12 12 SER A 195 ? GLY A 210 ? SER A 214 GLY A 229 1 ? 16 HELX_P HELX_P13 13 VAL A 211 ? ASP A 214 ? VAL A 230 ASP A 233 5 ? 4 HELX_P HELX_P14 14 SER A 238 ? GLY A 255 ? SER A 257 GLY A 274 1 ? 18 HELX_P HELX_P15 15 HIS A 270 ? ALA A 283 ? HIS A 289 ALA A 302 1 ? 14 HELX_P HELX_P16 16 SER A 286 ? GLY A 295 ? SER A 305 GLY A 314 1 ? 10 HELX_P HELX_P17 17 ASN A 298 ? ARG A 307 ? ASN A 317 ARG A 326 1 ? 10 HELX_P HELX_P18 18 LEU A 309 ? THR A 313 ? LEU A 328 THR A 332 5 ? 5 HELX_P HELX_P19 19 GLY A 314 ? ASP A 322 ? GLY A 333 ASP A 341 1 ? 9 HELX_P HELX_P20 20 SER B 1 ? ASP B 14 ? SER B 20 ASP B 33 1 ? 14 HELX_P HELX_P21 21 ARG B 15 ? PHE B 18 ? ARG B 34 PHE B 37 5 ? 4 HELX_P HELX_P22 22 SER B 19 ? ASN B 40 ? SER B 38 ASN B 59 1 ? 22 HELX_P HELX_P23 23 GLU B 48 ? ARG B 62 ? GLU B 67 ARG B 81 1 ? 15 HELX_P HELX_P24 24 ALA B 65 ? GLY B 84 ? ALA B 84 GLY B 103 1 ? 20 HELX_P HELX_P25 25 ARG B 87 ? ASP B 90 ? ARG B 106 ASP B 109 5 ? 4 HELX_P HELX_P26 26 SER B 91 ? ALA B 108 ? SER B 110 ALA B 127 1 ? 18 HELX_P HELX_P27 27 GLU B 119 ? GLU B 131 ? GLU B 138 GLU B 150 1 ? 13 HELX_P HELX_P28 28 ARG B 135 ? LEU B 152 ? ARG B 154 LEU B 171 1 ? 18 HELX_P HELX_P29 29 ARG B 154 ? ILE B 161 ? ARG B 173 ILE B 180 1 ? 8 HELX_P HELX_P30 30 ARG B 162 ? LYS B 164 ? ARG B 181 LYS B 183 5 ? 3 HELX_P HELX_P31 31 SER B 195 ? GLY B 210 ? SER B 214 GLY B 229 1 ? 16 HELX_P HELX_P32 32 VAL B 211 ? ASP B 214 ? VAL B 230 ASP B 233 5 ? 4 HELX_P HELX_P33 33 SER B 238 ? GLY B 255 ? SER B 257 GLY B 274 1 ? 18 HELX_P HELX_P34 34 HIS B 270 ? ALA B 283 ? HIS B 289 ALA B 302 1 ? 14 HELX_P HELX_P35 35 SER B 286 ? GLY B 295 ? SER B 305 GLY B 314 1 ? 10 HELX_P HELX_P36 36 VAL B 299 ? ARG B 307 ? VAL B 318 ARG B 326 1 ? 9 HELX_P HELX_P37 37 GLY B 314 ? ASP B 322 ? GLY B 333 ASP B 341 1 ? 9 HELX_P HELX_P38 38 SER E 1 ? ASP E 14 ? SER G 20 ASP G 33 1 ? 14 HELX_P HELX_P39 39 ARG E 15 ? PHE E 18 ? ARG G 34 PHE G 37 5 ? 4 HELX_P HELX_P40 40 SER E 19 ? ASN E 40 ? SER G 38 ASN G 59 1 ? 22 HELX_P HELX_P41 41 GLU E 48 ? GLY E 63 ? GLU G 67 GLY G 82 1 ? 16 HELX_P HELX_P42 42 ALA E 65 ? GLY E 84 ? ALA G 84 GLY G 103 1 ? 20 HELX_P HELX_P43 43 ARG E 87 ? ASP E 90 ? ARG G 106 ASP G 109 5 ? 4 HELX_P HELX_P44 44 SER E 91 ? ALA E 108 ? SER G 110 ALA G 127 1 ? 18 HELX_P HELX_P45 45 GLU E 119 ? GLU E 131 ? GLU G 138 GLU G 150 1 ? 13 HELX_P HELX_P46 46 ARG E 135 ? LEU E 152 ? ARG G 154 LEU G 171 1 ? 18 HELX_P HELX_P47 47 ARG E 154 ? ARG E 160 ? ARG G 173 ARG G 179 1 ? 7 HELX_P HELX_P48 48 ARG E 162 ? LYS E 164 ? ARG G 181 LYS G 183 5 ? 3 HELX_P HELX_P49 49 SER E 195 ? GLY E 210 ? SER G 214 GLY G 229 1 ? 16 HELX_P HELX_P50 50 VAL E 211 ? ASP E 214 ? VAL G 230 ASP G 233 5 ? 4 HELX_P HELX_P51 51 SER E 238 ? GLY E 255 ? SER G 257 GLY G 274 1 ? 18 HELX_P HELX_P52 52 HIS E 270 ? ALA E 283 ? HIS G 289 ALA G 302 1 ? 14 HELX_P HELX_P53 53 SER E 286 ? GLY E 294 ? SER G 305 GLY G 313 1 ? 9 HELX_P HELX_P54 54 ASN E 298 ? ARG E 307 ? ASN G 317 ARG G 326 1 ? 10 HELX_P HELX_P55 55 LEU E 309 ? THR E 313 ? LEU G 328 THR G 332 5 ? 5 HELX_P HELX_P56 56 GLY E 314 ? GLU E 321 ? GLY G 333 GLU G 340 1 ? 8 HELX_P HELX_P57 57 SER F 1 ? ASP F 14 ? SER H 20 ASP H 33 1 ? 14 HELX_P HELX_P58 58 ARG F 15 ? PHE F 18 ? ARG H 34 PHE H 37 5 ? 4 HELX_P HELX_P59 59 SER F 19 ? ASN F 40 ? SER H 38 ASN H 59 1 ? 22 HELX_P HELX_P60 60 GLU F 48 ? ARG F 62 ? GLU H 67 ARG H 81 1 ? 15 HELX_P HELX_P61 61 ALA F 65 ? GLY F 84 ? ALA H 84 GLY H 103 1 ? 20 HELX_P HELX_P62 62 ARG F 87 ? ASP F 90 ? ARG H 106 ASP H 109 5 ? 4 HELX_P HELX_P63 63 SER F 91 ? ALA F 108 ? SER H 110 ALA H 127 1 ? 18 HELX_P HELX_P64 64 GLU F 119 ? GLU F 131 ? GLU H 138 GLU H 150 1 ? 13 HELX_P HELX_P65 65 ARG F 135 ? LEU F 152 ? ARG H 154 LEU H 171 1 ? 18 HELX_P HELX_P66 66 ARG F 154 ? ARG F 160 ? ARG H 173 ARG H 179 1 ? 7 HELX_P HELX_P67 67 ARG F 162 ? LYS F 164 ? ARG H 181 LYS H 183 5 ? 3 HELX_P HELX_P68 68 SER F 195 ? GLY F 210 ? SER H 214 GLY H 229 1 ? 16 HELX_P HELX_P69 69 VAL F 211 ? ASP F 214 ? VAL H 230 ASP H 233 5 ? 4 HELX_P HELX_P70 70 SER F 238 ? GLY F 255 ? SER H 257 GLY H 274 1 ? 18 HELX_P HELX_P71 71 HIS F 270 ? GLY F 284 ? HIS H 289 GLY H 303 1 ? 15 HELX_P HELX_P72 72 SER F 286 ? GLY F 295 ? SER H 305 GLY H 314 1 ? 10 HELX_P HELX_P73 73 VAL F 299 ? ARG F 307 ? VAL H 318 ARG H 326 1 ? 9 HELX_P HELX_P74 74 GLY F 314 ? ASP F 322 ? GLY H 333 ASP H 341 1 ? 9 # _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 _struct_conn.pdbx_role covale1 covale both ? C DA 14 "O3'" ? ? ? 1_555 C 1AP 15 P ? ? C DA 14 C 1AP 15 1_555 ? ? ? ? ? ? ? 1.660 ? ? covale2 covale one ? C 1AP 15 "O3'" ? ? ? 1_555 C DT 16 P ? ? C 1AP 15 C DT 16 1_555 ? ? ? ? ? ? ? 1.682 ? ? covale3 covale both ? G DA 13 "O3'" ? ? ? 1_555 G 1AP 14 P ? ? E DA 14 E 1AP 15 1_555 ? ? ? ? ? ? ? 1.609 ? ? covale4 covale one ? G 1AP 14 "O3'" ? ? ? 1_555 G DT 15 P ? ? E 1AP 15 E DT 16 1_555 ? ? ? ? ? ? ? 1.743 ? ? hydrog1 hydrog ? ? C DA 2 N1 ? ? ? 1_555 D DT 34 N3 ? ? C DA 2 D DT 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog2 hydrog ? ? C DA 2 N6 ? ? ? 1_555 D DT 34 O4 ? ? C DA 2 D DT 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog3 hydrog ? ? C DT 3 N3 ? ? ? 1_555 D DA 33 N1 ? ? C DT 3 D DA 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog4 hydrog ? ? C DT 3 O4 ? ? ? 1_555 D DA 33 N6 ? ? C DT 3 D DA 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog5 hydrog ? ? C DA 4 N1 ? ? ? 1_555 D DT 32 N3 ? ? C DA 4 D DT 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog6 hydrog ? ? C DA 4 N6 ? ? ? 1_555 D DT 32 O4 ? ? C DA 4 D DT 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog7 hydrog ? ? C DA 5 N1 ? ? ? 1_555 D DT 31 N3 ? ? C DA 5 D DT 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog8 hydrog ? ? C DA 5 N6 ? ? ? 1_555 D DT 31 O4 ? ? C DA 5 D DT 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog9 hydrog ? ? C DC 6 N3 ? ? ? 1_555 D DG 30 N1 ? ? C DC 6 D DG 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog10 hydrog ? ? C DC 6 N4 ? ? ? 1_555 D DG 30 O6 ? ? C DC 6 D DG 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog11 hydrog ? ? C DC 6 O2 ? ? ? 1_555 D DG 30 N2 ? ? C DC 6 D DG 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog12 hydrog ? ? C DT 7 N3 ? ? ? 1_555 D DA 29 N1 ? ? C DT 7 D DA 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog13 hydrog ? ? C DT 7 O4 ? ? ? 1_555 D DA 29 N6 ? ? C DT 7 D DA 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog14 hydrog ? ? C DT 8 N3 ? ? ? 1_555 D DA 28 N1 ? ? C DT 8 D DA 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog15 hydrog ? ? C DT 8 O4 ? ? ? 1_555 D DA 28 N6 ? ? C DT 8 D DA 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog16 hydrog ? ? C DC 9 N3 ? ? ? 1_555 D DG 27 N1 ? ? C DC 9 D DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog17 hydrog ? ? C DC 9 N4 ? ? ? 1_555 D DG 27 O6 ? ? C DC 9 D DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog18 hydrog ? ? C DC 9 O2 ? ? ? 1_555 D DG 27 N2 ? ? C DC 9 D DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog19 hydrog ? ? C DG 10 N1 ? ? ? 1_555 D DC 26 N3 ? ? C DG 10 D DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog20 hydrog ? ? C DG 10 N2 ? ? ? 1_555 D DC 26 O2 ? ? C DG 10 D DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog21 hydrog ? ? C DG 10 O6 ? ? ? 1_555 D DC 26 N4 ? ? C DG 10 D DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog22 hydrog ? ? C DT 11 N3 ? ? ? 1_555 D DA 25 N1 ? ? C DT 11 D DA 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog23 hydrog ? ? C DT 11 O4 ? ? ? 1_555 D DA 25 N6 ? ? C DT 11 D DA 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog24 hydrog ? ? C DA 12 N1 ? ? ? 1_555 D DT 24 N3 ? ? C DA 12 D DT 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog25 hydrog ? ? C DA 12 N6 ? ? ? 1_555 D DT 24 O4 ? ? C DA 12 D DT 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog26 hydrog ? ? C DT 13 N3 ? ? ? 1_555 D DA 23 N1 ? ? C DT 13 D DA 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog27 hydrog ? ? C DT 13 O4 ? ? ? 1_555 D DA 23 N6 ? ? C DT 13 D DA 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog28 hydrog ? ? C DA 14 N1 ? ? ? 1_555 D DT 22 N3 ? ? C DA 14 D DT 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog29 hydrog ? ? C DA 14 N6 ? ? ? 1_555 D DT 22 O4 ? ? C DA 14 D DT 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog30 hydrog ? ? C 1AP 15 N2 ? ? ? 1_555 D DT 21 O2 ? ? C 1AP 15 D DT 22 1_555 ? ? ? ? ? ? '1AP-DT MISPAIR' ? ? ? hydrog31 hydrog ? ? C DT 16 N3 ? ? ? 1_555 D DA 20 N1 ? ? C DT 16 D DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog32 hydrog ? ? C DT 16 O4 ? ? ? 1_555 D DA 20 N6 ? ? C DT 16 D DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog33 hydrog ? ? C DG 17 N1 ? ? ? 1_555 D DC 19 N3 ? ? C DG 17 D DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog34 hydrog ? ? C DG 17 N2 ? ? ? 1_555 D DC 19 O2 ? ? C DG 17 D DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog35 hydrog ? ? C DG 17 O6 ? ? ? 1_555 D DC 19 N4 ? ? C DG 17 D DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog36 hydrog ? ? C DT 18 N3 ? ? ? 1_555 D DA 18 N1 ? ? C DT 18 D DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog37 hydrog ? ? C DT 18 O4 ? ? ? 1_555 D DA 18 N6 ? ? C DT 18 D DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog38 hydrog ? ? C DA 19 N1 ? ? ? 1_555 D DT 17 N3 ? ? C DA 19 D DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog39 hydrog ? ? C DA 19 N6 ? ? ? 1_555 D DT 17 O4 ? ? C DA 19 D DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog40 hydrog ? ? C DT 20 N3 ? ? ? 1_555 D DA 16 N1 ? ? C DT 20 D DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog41 hydrog ? ? C DT 20 O4 ? ? ? 1_555 D DA 16 N6 ? ? C DT 20 D DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog42 hydrog ? ? C DG 21 N1 ? ? ? 1_555 D DC 15 N3 ? ? C DG 21 D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog43 hydrog ? ? C DG 21 N2 ? ? ? 1_555 D DC 15 O2 ? ? C DG 21 D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog44 hydrog ? ? C DG 21 O6 ? ? ? 1_555 D DC 15 N4 ? ? C DG 21 D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog45 hydrog ? ? C DC 22 N3 ? ? ? 1_555 D DG 14 N1 ? ? C DC 22 D DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog46 hydrog ? ? C DC 22 N4 ? ? ? 1_555 D DG 14 O6 ? ? C DC 22 D DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog47 hydrog ? ? C DC 22 O2 ? ? ? 1_555 D DG 14 N2 ? ? C DC 22 D DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog48 hydrog ? ? C DT 23 N3 ? ? ? 1_555 D DA 13 N1 ? ? C DT 23 D DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog49 hydrog ? ? C DT 23 O4 ? ? ? 1_555 D DA 13 N6 ? ? C DT 23 D DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog50 hydrog ? ? C DA 24 N1 ? ? ? 1_555 D DT 12 N3 ? ? C DA 24 D DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog51 hydrog ? ? C DA 24 N6 ? ? ? 1_555 D DT 12 O4 ? ? C DA 24 D DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog52 hydrog ? ? C DT 25 N3 ? ? ? 1_555 D DA 11 N1 ? ? C DT 25 D DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog53 hydrog ? ? C DT 25 O4 ? ? ? 1_555 D DA 11 N6 ? ? C DT 25 D DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog54 hydrog ? ? C DA 26 N1 ? ? ? 1_555 D DT 10 N3 ? ? C DA 26 D DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog55 hydrog ? ? C DA 26 N6 ? ? ? 1_555 D DT 10 O4 ? ? C DA 26 D DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog56 hydrog ? ? C DC 27 N3 ? ? ? 1_555 D DG 9 N1 ? ? C DC 27 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog57 hydrog ? ? C DC 27 N4 ? ? ? 1_555 D DG 9 O6 ? ? C DC 27 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog58 hydrog ? ? C DC 27 O2 ? ? ? 1_555 D DG 9 N2 ? ? C DC 27 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog59 hydrog ? ? C DG 28 N1 ? ? ? 1_555 D DC 8 N3 ? ? C DG 28 D DC 9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog60 hydrog ? ? C DG 28 N2 ? ? ? 1_555 D DC 8 O2 ? ? C DG 28 D DC 9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog61 hydrog ? ? C DG 28 O6 ? ? ? 1_555 D DC 8 N4 ? ? C DG 28 D DC 9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog62 hydrog ? ? C DA 29 N1 ? ? ? 1_555 D DT 7 N3 ? ? C DA 29 D DT 8 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog63 hydrog ? ? C DA 29 N6 ? ? ? 1_555 D DT 7 O4 ? ? C DA 29 D DT 8 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog64 hydrog ? ? C DA 30 N1 ? ? ? 1_555 D DT 6 N3 ? ? C DA 30 D DT 7 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog65 hydrog ? ? C DA 30 N6 ? ? ? 1_555 D DT 6 O4 ? ? C DA 30 D DT 7 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog66 hydrog ? ? C DG 31 N1 ? ? ? 1_555 D DC 5 N3 ? ? C DG 31 D DC 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog67 hydrog ? ? C DG 31 N2 ? ? ? 1_555 D DC 5 O2 ? ? C DG 31 D DC 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog68 hydrog ? ? C DG 31 O6 ? ? ? 1_555 D DC 5 N4 ? ? C DG 31 D DC 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog69 hydrog ? ? C DT 32 N3 ? ? ? 1_555 D DA 4 N1 ? ? C DT 32 D DA 5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog70 hydrog ? ? C DT 32 O4 ? ? ? 1_555 D DA 4 N6 ? ? C DT 32 D DA 5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog71 hydrog ? ? C DT 33 N3 ? ? ? 1_555 D DA 3 N1 ? ? C DT 33 D DA 4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog72 hydrog ? ? C DT 33 O4 ? ? ? 1_555 D DA 3 N6 ? ? C DT 33 D DA 4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog73 hydrog ? ? C DA 34 N1 ? ? ? 1_555 D DT 2 N3 ? ? C DA 34 D DT 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog74 hydrog ? ? C DA 34 N6 ? ? ? 1_555 D DT 2 O4 ? ? C DA 34 D DT 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog75 hydrog ? ? C DT 35 N3 ? ? ? 1_555 D DA 1 N1 ? ? C DT 35 D DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog76 hydrog ? ? C DT 35 O4 ? ? ? 1_555 D DA 1 N6 ? ? C DT 35 D DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog77 hydrog ? ? G DA 1 N1 ? ? ? 1_555 H DT 34 N3 ? ? E DA 2 F DT 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog78 hydrog ? ? G DA 1 N6 ? ? ? 1_555 H DT 34 O4 ? ? E DA 2 F DT 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog79 hydrog ? ? G DT 2 N3 ? ? ? 1_555 H DA 33 N1 ? ? E DT 3 F DA 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog80 hydrog ? ? G DT 2 O4 ? ? ? 1_555 H DA 33 N6 ? ? E DT 3 F DA 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog81 hydrog ? ? G DA 3 N1 ? ? ? 1_555 H DT 32 N3 ? ? E DA 4 F DT 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog82 hydrog ? ? G DA 3 N6 ? ? ? 1_555 H DT 32 O4 ? ? E DA 4 F DT 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog83 hydrog ? ? G DA 4 N1 ? ? ? 1_555 H DT 31 N3 ? ? E DA 5 F DT 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog84 hydrog ? ? G DA 4 N6 ? ? ? 1_555 H DT 31 O4 ? ? E DA 5 F DT 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog85 hydrog ? ? G DC 5 N3 ? ? ? 1_555 H DG 30 N1 ? ? E DC 6 F DG 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog86 hydrog ? ? G DC 5 N4 ? ? ? 1_555 H DG 30 O6 ? ? E DC 6 F DG 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog87 hydrog ? ? G DC 5 O2 ? ? ? 1_555 H DG 30 N2 ? ? E DC 6 F DG 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog88 hydrog ? ? G DT 6 N3 ? ? ? 1_555 H DA 29 N1 ? ? E DT 7 F DA 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog89 hydrog ? ? G DT 6 O4 ? ? ? 1_555 H DA 29 N6 ? ? E DT 7 F DA 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog90 hydrog ? ? G DT 7 N3 ? ? ? 1_555 H DA 28 N1 ? ? E DT 8 F DA 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog91 hydrog ? ? G DT 7 O4 ? ? ? 1_555 H DA 28 N6 ? ? E DT 8 F DA 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog92 hydrog ? ? G DC 8 N3 ? ? ? 1_555 H DG 27 N1 ? ? E DC 9 F DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog93 hydrog ? ? G DC 8 N4 ? ? ? 1_555 H DG 27 O6 ? ? E DC 9 F DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog94 hydrog ? ? G DC 8 O2 ? ? ? 1_555 H DG 27 N2 ? ? E DC 9 F DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog95 hydrog ? ? G DG 9 N1 ? ? ? 1_555 H DC 26 N3 ? ? E DG 10 F DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog96 hydrog ? ? G DG 9 N2 ? ? ? 1_555 H DC 26 O2 ? ? E DG 10 F DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog97 hydrog ? ? G DG 9 O6 ? ? ? 1_555 H DC 26 N4 ? ? E DG 10 F DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog98 hydrog ? ? G DT 10 N3 ? ? ? 1_555 H DA 25 N1 ? ? E DT 11 F DA 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog99 hydrog ? ? G DT 10 O4 ? ? ? 1_555 H DA 25 N6 ? ? E DT 11 F DA 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog100 hydrog ? ? G DA 11 N1 ? ? ? 1_555 H DT 24 N3 ? ? E DA 12 F DT 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog101 hydrog ? ? G DA 11 N6 ? ? ? 1_555 H DT 24 O4 ? ? E DA 12 F DT 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog102 hydrog ? ? G DT 12 N3 ? ? ? 1_555 H DA 23 N1 ? ? E DT 13 F DA 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog103 hydrog ? ? G DT 12 O4 ? ? ? 1_555 H DA 23 N6 ? ? E DT 13 F DA 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog104 hydrog ? ? G DA 13 N1 ? ? ? 1_555 H DT 22 N3 ? ? E DA 14 F DT 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog105 hydrog ? ? G DA 13 N6 ? ? ? 1_555 H DT 22 O4 ? ? E DA 14 F DT 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog106 hydrog ? ? G 1AP 14 N2 ? ? ? 1_555 H DT 21 O2 ? ? E 1AP 15 F DT 22 1_555 ? ? ? ? ? ? '1AP-DT MISPAIR' ? ? ? hydrog107 hydrog ? ? G DT 15 N3 ? ? ? 1_555 H DA 20 N1 ? ? E DT 16 F DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog108 hydrog ? ? G DT 15 O4 ? ? ? 1_555 H DA 20 N6 ? ? E DT 16 F DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog109 hydrog ? ? G DG 16 N1 ? ? ? 1_555 H DC 19 N3 ? ? E DG 17 F DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog110 hydrog ? ? G DG 16 N2 ? ? ? 1_555 H DC 19 O2 ? ? E DG 17 F DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog111 hydrog ? ? G DG 16 O6 ? ? ? 1_555 H DC 19 N4 ? ? E DG 17 F DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog112 hydrog ? ? G DT 17 N3 ? ? ? 1_555 H DA 18 N1 ? ? E DT 18 F DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog113 hydrog ? ? G DT 17 O4 ? ? ? 1_555 H DA 18 N6 ? ? E DT 18 F DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog114 hydrog ? ? G DA 18 N1 ? ? ? 1_555 H DT 17 N3 ? ? E DA 19 F DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog115 hydrog ? ? G DA 18 N6 ? ? ? 1_555 H DT 17 O4 ? ? E DA 19 F DT 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog116 hydrog ? ? G DT 19 N3 ? ? ? 1_555 H DA 16 N1 ? ? E DT 20 F DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog117 hydrog ? ? G DT 19 O4 ? ? ? 1_555 H DA 16 N6 ? ? E DT 20 F DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog118 hydrog ? ? G DG 20 N1 ? ? ? 1_555 H DC 15 N3 ? ? E DG 21 F DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog119 hydrog ? ? G DG 20 N2 ? ? ? 1_555 H DC 15 O2 ? ? E DG 21 F DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog120 hydrog ? ? G DG 20 O6 ? ? ? 1_555 H DC 15 N4 ? ? E DG 21 F DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog121 hydrog ? ? G DC 21 N3 ? ? ? 1_555 H DG 14 N1 ? ? E DC 22 F DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog122 hydrog ? ? G DC 21 N4 ? ? ? 1_555 H DG 14 O6 ? ? E DC 22 F DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog123 hydrog ? ? G DC 21 O2 ? ? ? 1_555 H DG 14 N2 ? ? E DC 22 F DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog124 hydrog ? ? G DT 22 N3 ? ? ? 1_555 H DA 13 N1 ? ? E DT 23 F DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog125 hydrog ? ? G DT 22 O4 ? ? ? 1_555 H DA 13 N6 ? ? E DT 23 F DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog126 hydrog ? ? G DA 23 N1 ? ? ? 1_555 H DT 12 N3 ? ? E DA 24 F DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog127 hydrog ? ? G DA 23 N6 ? ? ? 1_555 H DT 12 O4 ? ? E DA 24 F DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog128 hydrog ? ? G DT 24 N3 ? ? ? 1_555 H DA 11 N1 ? ? E DT 25 F DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog129 hydrog ? ? G DT 24 O4 ? ? ? 1_555 H DA 11 N6 ? ? E DT 25 F DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog130 hydrog ? ? G DA 25 N1 ? ? ? 1_555 H DT 10 N3 ? ? E DA 26 F DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog131 hydrog ? ? G DA 25 N6 ? ? ? 1_555 H DT 10 O4 ? ? E DA 26 F DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog132 hydrog ? ? G DC 26 N3 ? ? ? 1_555 H DG 9 N1 ? ? E DC 27 F DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog133 hydrog ? ? G DC 26 N4 ? ? ? 1_555 H DG 9 O6 ? ? E DC 27 F DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog134 hydrog ? ? G DC 26 O2 ? ? ? 1_555 H DG 9 N2 ? ? E DC 27 F DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog135 hydrog ? ? G DG 27 N1 ? ? ? 1_555 H DC 8 N3 ? ? E DG 28 F DC 9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog136 hydrog ? ? G DG 27 N2 ? ? ? 1_555 H DC 8 O2 ? ? E DG 28 F DC 9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog137 hydrog ? ? G DG 27 O6 ? ? ? 1_555 H DC 8 N4 ? ? E DG 28 F DC 9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog138 hydrog ? ? G DA 28 N1 ? ? ? 1_555 H DT 7 N3 ? ? E DA 29 F DT 8 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog139 hydrog ? ? G DA 28 N6 ? ? ? 1_555 H DT 7 O4 ? ? E DA 29 F DT 8 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog140 hydrog ? ? G DA 29 N1 ? ? ? 1_555 H DT 6 N3 ? ? E DA 30 F DT 7 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog141 hydrog ? ? G DA 29 N6 ? ? ? 1_555 H DT 6 O4 ? ? E DA 30 F DT 7 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog142 hydrog ? ? G DG 30 N1 ? ? ? 1_555 H DC 5 N3 ? ? E DG 31 F DC 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog143 hydrog ? ? G DG 30 N2 ? ? ? 1_555 H DC 5 O2 ? ? E DG 31 F DC 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog144 hydrog ? ? G DG 30 O6 ? ? ? 1_555 H DC 5 N4 ? ? E DG 31 F DC 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog145 hydrog ? ? G DT 31 N3 ? ? ? 1_555 H DA 4 N1 ? ? E DT 32 F DA 5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog146 hydrog ? ? G DT 31 O4 ? ? ? 1_555 H DA 4 N6 ? ? E DT 32 F DA 5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog147 hydrog ? ? G DT 32 N3 ? ? ? 1_555 H DA 3 N1 ? ? E DT 33 F DA 4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog148 hydrog ? ? G DT 32 O4 ? ? ? 1_555 H DA 3 N6 ? ? E DT 33 F DA 4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog149 hydrog ? ? G DA 33 N1 ? ? ? 1_555 H DT 2 N3 ? ? E DA 34 F DT 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog150 hydrog ? ? G DA 33 N6 ? ? ? 1_555 H DT 2 O4 ? ? E DA 34 F DT 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog151 hydrog ? ? G DT 34 N3 ? ? ? 1_555 H DA 1 N1 ? ? E DT 35 F DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? hydrog152 hydrog ? ? G DT 34 O4 ? ? ? 1_555 H DA 1 N6 ? ? E DT 35 F DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference covale ? ? hydrog ? ? # 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 PHE 45 A . ? PHE 64 A PRO 46 A ? PRO 65 A 1 -6.53 2 PHE 45 B . ? PHE 64 B PRO 46 B ? PRO 65 B 1 -8.53 3 PHE 45 E . ? PHE 64 G PRO 46 E ? PRO 65 G 1 -5.59 4 PHE 45 F . ? PHE 64 H PRO 46 F ? PRO 65 H 1 -6.13 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 3 ? B ? 3 ? C ? 3 ? D ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 ILE A 166 ? ARG A 168 ? ILE A 185 ARG A 187 A 2 MET A 174 ? HIS A 177 ? MET A 193 HIS A 196 A 3 GLU A 191 ? ALA A 193 ? GLU A 210 ALA A 212 B 1 ILE B 166 ? ARG B 168 ? ILE B 185 ARG B 187 B 2 MET B 174 ? ARG B 180 ? MET B 193 ARG B 199 B 3 VAL B 185 ? ALA B 193 ? VAL B 204 ALA B 212 C 1 ILE E 166 ? ARG E 168 ? ILE G 185 ARG G 187 C 2 MET E 174 ? HIS E 177 ? MET G 193 HIS G 196 C 3 GLU E 191 ? ALA E 193 ? GLU G 210 ALA G 212 D 1 ILE F 166 ? ARG F 168 ? ILE H 185 ARG H 187 D 2 MET F 174 ? ARG F 180 ? MET H 193 ARG H 199 D 3 VAL F 185 ? ALA F 193 ? VAL H 204 ALA H 212 # 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 N SER A 167 ? N SER A 186 O LEU A 175 ? O LEU A 194 A 2 3 N ILE A 176 ? N ILE A 195 O LYS A 192 ? O LYS A 211 B 1 2 N SER B 167 ? N SER B 186 O LEU B 175 ? O LEU B 194 B 2 3 N ILE B 176 ? N ILE B 195 O LYS B 192 ? O LYS B 211 C 1 2 N SER E 167 ? N SER G 186 O LEU E 175 ? O LEU G 194 C 2 3 N ILE E 176 ? N ILE G 195 O LYS E 192 ? O LYS G 211 D 1 2 N SER F 167 ? N SER H 186 O LEU F 175 ? O LEU H 194 D 2 3 N ILE F 178 ? N ILE H 197 O VAL F 190 ? O VAL H 209 # _atom_sites.entry_id 3C29 _atom_sites.fract_transf_matrix[1][1] 0.007331 _atom_sites.fract_transf_matrix[1][2] 0.004232 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008465 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.004570 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O P 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 . SER A 1 1 ? 115.326 32.299 39.869 1.00 57.82 ? 20 SER A N 1 ATOM 2 C CA . SER A 1 1 ? 116.332 31.496 39.092 1.00 58.19 ? 20 SER A CA 1 ATOM 3 C C . SER A 1 1 ? 115.675 30.557 38.083 1.00 57.88 ? 20 SER A C 1 ATOM 4 O O . SER A 1 1 ? 116.151 30.426 36.958 1.00 57.80 ? 20 SER A O 1 ATOM 5 C CB . SER A 1 1 ? 117.260 30.706 40.020 1.00 58.41 ? 20 SER A CB 1 ATOM 6 O OG . SER A 1 1 ? 118.143 29.872 39.277 1.00 58.75 ? 20 SER A OG 1 ATOM 7 N N . ASP A 1 2 ? 114.604 29.888 38.510 1.00 57.60 ? 21 ASP A N 1 ATOM 8 C CA . ASP A 1 2 ? 113.701 29.164 37.609 1.00 57.07 ? 21 ASP A CA 1 ATOM 9 C C . ASP A 1 2 ? 112.941 30.160 36.746 1.00 56.20 ? 21 ASP A C 1 ATOM 10 O O . ASP A 1 2 ? 112.650 29.897 35.581 1.00 56.25 ? 21 ASP A O 1 ATOM 11 C CB . ASP A 1 2 ? 112.666 28.370 38.414 1.00 57.57 ? 21 ASP A CB 1 ATOM 12 C CG . ASP A 1 2 ? 113.141 26.981 38.801 1.00 59.23 ? 21 ASP A CG 1 ATOM 13 O OD1 . ASP A 1 2 ? 112.747 26.531 39.903 1.00 61.36 ? 21 ASP A OD1 1 ATOM 14 O OD2 . ASP A 1 2 ? 113.875 26.332 38.011 1.00 60.66 ? 21 ASP A OD2 1 ATOM 15 N N . GLU A 1 3 ? 112.605 31.297 37.348 1.00 55.12 ? 22 GLU A N 1 ATOM 16 C CA . GLU A 1 3 ? 111.844 32.347 36.693 1.00 54.39 ? 22 GLU A CA 1 ATOM 17 C C . GLU A 1 3 ? 112.706 33.105 35.678 1.00 53.06 ? 22 GLU A C 1 ATOM 18 O O . GLU A 1 3 ? 112.208 33.535 34.648 1.00 52.98 ? 22 GLU A O 1 ATOM 19 C CB . GLU A 1 3 ? 111.253 33.305 37.734 1.00 54.63 ? 22 GLU A CB 1 ATOM 20 C CG . GLU A 1 3 ? 110.710 32.613 39.001 1.00 57.64 ? 22 GLU A CG 1 ATOM 21 C CD . GLU A 1 3 ? 111.747 32.496 40.135 1.00 60.85 ? 22 GLU A CD 1 ATOM 22 O OE1 . GLU A 1 3 ? 112.244 31.369 40.392 1.00 61.21 ? 22 GLU A OE1 1 ATOM 23 O OE2 . GLU A 1 3 ? 112.064 33.537 40.770 1.00 62.33 ? 22 GLU A OE2 1 ATOM 24 N N . VAL A 1 4 ? 113.994 33.256 35.981 1.00 51.87 ? 23 VAL A N 1 ATOM 25 C CA . VAL A 1 4 ? 114.960 33.902 35.080 1.00 50.65 ? 23 VAL A CA 1 ATOM 26 C C . VAL A 1 4 ? 115.207 33.003 33.874 1.00 50.13 ? 23 VAL A C 1 ATOM 27 O O . VAL A 1 4 ? 115.166 33.461 32.735 1.00 49.75 ? 23 VAL A O 1 ATOM 28 C CB . VAL A 1 4 ? 116.298 34.253 35.816 1.00 50.51 ? 23 VAL A CB 1 ATOM 29 C CG1 . VAL A 1 4 ? 117.405 34.599 34.832 1.00 49.91 ? 23 VAL A CG1 1 ATOM 30 C CG2 . VAL A 1 4 ? 116.082 35.402 36.808 1.00 49.65 ? 23 VAL A CG2 1 ATOM 31 N N . ARG A 1 5 ? 115.444 31.721 34.148 1.00 49.68 ? 24 ARG A N 1 ATOM 32 C CA . ARG A 1 5 ? 115.596 30.693 33.127 1.00 49.61 ? 24 ARG A CA 1 ATOM 33 C C . ARG A 1 5 ? 114.411 30.678 32.154 1.00 48.43 ? 24 ARG A C 1 ATOM 34 O O . ARG A 1 5 ? 114.604 30.752 30.936 1.00 48.06 ? 24 ARG A O 1 ATOM 35 C CB . ARG A 1 5 ? 115.749 29.328 33.799 1.00 49.69 ? 24 ARG A CB 1 ATOM 36 C CG . ARG A 1 5 ? 116.432 28.280 32.933 1.00 51.50 ? 24 ARG A CG 1 ATOM 37 C CD . ARG A 1 5 ? 116.873 27.035 33.729 1.00 52.20 ? 24 ARG A CD 1 ATOM 38 N NE . ARG A 1 5 ? 117.662 27.356 34.926 1.00 57.50 ? 24 ARG A NE 1 ATOM 39 C CZ . ARG A 1 5 ? 117.267 27.116 36.180 1.00 60.93 ? 24 ARG A CZ 1 ATOM 40 N NH1 . ARG A 1 5 ? 116.082 26.548 36.425 1.00 61.92 ? 24 ARG A NH1 1 ATOM 41 N NH2 . ARG A 1 5 ? 118.059 27.443 37.199 1.00 61.79 ? 24 ARG A NH2 1 ATOM 42 N N . LYS A 1 6 ? 113.196 30.599 32.701 1.00 47.33 ? 25 LYS A N 1 ATOM 43 C CA . LYS A 1 6 ? 111.968 30.581 31.902 1.00 46.47 ? 25 LYS A CA 1 ATOM 44 C C . LYS A 1 6 ? 111.841 31.821 31.014 1.00 45.03 ? 25 LYS A C 1 ATOM 45 O O . LYS A 1 6 ? 111.581 31.699 29.826 1.00 44.49 ? 25 LYS A O 1 ATOM 46 C CB . LYS A 1 6 ? 110.733 30.454 32.803 1.00 46.92 ? 25 LYS A CB 1 ATOM 47 C CG . LYS A 1 6 ? 109.430 30.195 32.028 1.00 48.70 ? 25 LYS A CG 1 ATOM 48 C CD . LYS A 1 6 ? 108.324 31.187 32.420 1.00 50.61 ? 25 LYS A CD 1 ATOM 49 C CE . LYS A 1 6 ? 107.023 30.921 31.652 1.00 50.23 ? 25 LYS A CE 1 ATOM 50 N NZ . LYS A 1 6 ? 107.168 31.099 30.168 1.00 52.47 ? 25 LYS A NZ 1 ATOM 51 N N . ASN A 1 7 ? 112.009 32.999 31.615 1.00 44.01 ? 26 ASN A N 1 ATOM 52 C CA . ASN A 1 7 ? 112.097 34.277 30.895 1.00 43.74 ? 26 ASN A CA 1 ATOM 53 C C . ASN A 1 7 ? 113.091 34.311 29.723 1.00 42.91 ? 26 ASN A C 1 ATOM 54 O O . ASN A 1 7 ? 112.742 34.737 28.623 1.00 42.17 ? 26 ASN A O 1 ATOM 55 C CB . ASN A 1 7 ? 112.407 35.410 31.867 1.00 43.46 ? 26 ASN A CB 1 ATOM 56 C CG . ASN A 1 7 ? 111.224 35.770 32.730 1.00 45.16 ? 26 ASN A CG 1 ATOM 57 O OD1 . ASN A 1 7 ? 110.082 35.754 32.272 1.00 45.69 ? 26 ASN A OD1 1 ATOM 58 N ND2 . ASN A 1 7 ? 111.489 36.109 33.988 1.00 45.52 ? 26 ASN A ND2 1 ATOM 59 N N . LEU A 1 8 ? 114.315 33.853 29.968 1.00 42.86 ? 27 LEU A N 1 ATOM 60 C CA . LEU A 1 8 ? 115.322 33.714 28.910 1.00 43.00 ? 27 LEU A CA 1 ATOM 61 C C . LEU A 1 8 ? 114.942 32.690 27.845 1.00 42.76 ? 27 LEU A C 1 ATOM 62 O O . LEU A 1 8 ? 115.247 32.880 26.665 1.00 42.42 ? 27 LEU A O 1 ATOM 63 C CB . LEU A 1 8 ? 116.684 33.364 29.501 1.00 43.18 ? 27 LEU A CB 1 ATOM 64 C CG . LEU A 1 8 ? 117.375 34.388 30.411 1.00 44.88 ? 27 LEU A CG 1 ATOM 65 C CD1 . LEU A 1 8 ? 118.427 33.700 31.257 1.00 46.56 ? 27 LEU A CD1 1 ATOM 66 C CD2 . LEU A 1 8 ? 117.989 35.532 29.627 1.00 45.49 ? 27 LEU A CD2 1 ATOM 67 N N . MET A 1 9 ? 114.283 31.602 28.247 1.00 42.88 ? 28 MET A N 1 ATOM 68 C CA . MET A 1 9 ? 113.823 30.609 27.261 1.00 43.30 ? 28 MET A CA 1 ATOM 69 C C . MET A 1 9 ? 112.703 31.189 26.384 1.00 42.00 ? 28 MET A C 1 ATOM 70 O O . MET A 1 9 ? 112.651 30.919 25.184 1.00 41.24 ? 28 MET A O 1 ATOM 71 C CB . MET A 1 9 ? 113.409 29.270 27.904 1.00 44.85 ? 28 MET A CB 1 ATOM 72 C CG . MET A 1 9 ? 114.533 28.536 28.690 1.00 48.31 ? 28 MET A CG 1 ATOM 73 S SD . MET A 1 9 ? 116.229 28.745 28.020 1.00 60.09 ? 28 MET A SD 1 ATOM 74 C CE . MET A 1 9 ? 117.265 28.128 29.378 1.00 53.18 ? 28 MET A CE 1 ATOM 75 N N . ASP A 1 10 ? 111.842 32.007 26.987 1.00 41.01 ? 29 ASP A N 1 ATOM 76 C CA . ASP A 1 10 ? 110.832 32.772 26.241 1.00 40.82 ? 29 ASP A CA 1 ATOM 77 C C . ASP A 1 10 ? 111.473 33.685 25.183 1.00 40.05 ? 29 ASP A C 1 ATOM 78 O O . ASP A 1 10 ? 110.997 33.762 24.052 1.00 39.01 ? 29 ASP A O 1 ATOM 79 C CB . ASP A 1 10 ? 109.946 33.590 27.186 1.00 40.95 ? 29 ASP A CB 1 ATOM 80 C CG . ASP A 1 10 ? 108.981 32.729 27.990 1.00 41.97 ? 29 ASP A CG 1 ATOM 81 O OD1 . ASP A 1 10 ? 108.887 31.510 27.741 1.00 44.29 ? 29 ASP A OD1 1 ATOM 82 O OD2 . ASP A 1 10 ? 108.301 33.278 28.884 1.00 43.77 ? 29 ASP A OD2 1 ATOM 83 N N . MET A 1 11 ? 112.560 34.350 25.565 1.00 39.78 ? 30 MET A N 1 ATOM 84 C CA . MET A 1 11 ? 113.364 35.168 24.651 1.00 40.84 ? 30 MET A CA 1 ATOM 85 C C . MET A 1 11 ? 113.972 34.367 23.503 1.00 38.93 ? 30 MET A C 1 ATOM 86 O O . MET A 1 11 ? 113.898 34.776 22.340 1.00 37.51 ? 30 MET A O 1 ATOM 87 C CB . MET A 1 11 ? 114.457 35.895 25.419 1.00 40.72 ? 30 MET A CB 1 ATOM 88 C CG . MET A 1 11 ? 114.116 37.336 25.776 1.00 43.21 ? 30 MET A CG 1 ATOM 89 S SD . MET A 1 11 ? 115.591 38.383 25.602 1.00 47.83 ? 30 MET A SD 1 ATOM 90 C CE . MET A 1 11 ? 116.506 37.848 27.063 1.00 49.05 ? 30 MET A CE 1 ATOM 91 N N . PHE A 1 12 ? 114.554 33.213 23.818 1.00 37.97 ? 31 PHE A N 1 ATOM 92 C CA . PHE A 1 12 ? 115.053 32.353 22.757 1.00 37.39 ? 31 PHE A CA 1 ATOM 93 C C . PHE A 1 12 ? 113.932 31.934 21.816 1.00 35.92 ? 31 PHE A C 1 ATOM 94 O O . PHE A 1 12 ? 114.089 32.034 20.599 1.00 35.53 ? 31 PHE A O 1 ATOM 95 C CB . PHE A 1 12 ? 115.783 31.109 23.278 1.00 38.79 ? 31 PHE A CB 1 ATOM 96 C CG . PHE A 1 12 ? 116.190 30.155 22.173 1.00 41.07 ? 31 PHE A CG 1 ATOM 97 C CD1 . PHE A 1 12 ? 117.293 30.434 21.362 1.00 44.72 ? 31 PHE A CD1 1 ATOM 98 C CD2 . PHE A 1 12 ? 115.452 28.995 21.926 1.00 44.67 ? 31 PHE A CD2 1 ATOM 99 C CE1 . PHE A 1 12 ? 117.674 29.560 20.328 1.00 46.70 ? 31 PHE A CE1 1 ATOM 100 C CE2 . PHE A 1 12 ? 115.816 28.111 20.896 1.00 46.39 ? 31 PHE A CE2 1 ATOM 101 C CZ . PHE A 1 12 ? 116.927 28.392 20.093 1.00 44.83 ? 31 PHE A CZ 1 ATOM 102 N N . ARG A 1 13 ? 112.808 31.468 22.374 1.00 34.26 ? 32 ARG A N 1 ATOM 103 C CA . ARG A 1 13 ? 111.701 30.962 21.562 1.00 32.50 ? 32 ARG A CA 1 ATOM 104 C C . ARG A 1 13 ? 111.164 32.008 20.591 1.00 32.12 ? 32 ARG A C 1 ATOM 105 O O . ARG A 1 13 ? 110.833 31.693 19.446 1.00 31.36 ? 32 ARG A O 1 ATOM 106 C CB . ARG A 1 13 ? 110.567 30.413 22.442 1.00 32.58 ? 32 ARG A CB 1 ATOM 107 C CG . ARG A 1 13 ? 109.297 30.085 21.641 1.00 31.80 ? 32 ARG A CG 1 ATOM 108 C CD . ARG A 1 13 ? 108.157 29.560 22.514 1.00 31.27 ? 32 ARG A CD 1 ATOM 109 N NE . ARG A 1 13 ? 107.724 30.514 23.539 1.00 28.72 ? 32 ARG A NE 1 ATOM 110 C CZ . ARG A 1 13 ? 106.682 30.316 24.343 1.00 27.26 ? 32 ARG A CZ 1 ATOM 111 N NH1 . ARG A 1 13 ? 105.947 29.211 24.240 1.00 25.11 ? 32 ARG A NH1 1 ATOM 112 N NH2 . ARG A 1 13 ? 106.369 31.220 25.247 1.00 27.83 ? 32 ARG A NH2 1 ATOM 113 N N . ASP A 1 14 ? 111.059 33.252 21.056 1.00 31.70 ? 33 ASP A N 1 ATOM 114 C CA . ASP A 1 14 ? 110.564 34.321 20.203 1.00 32.00 ? 33 ASP A CA 1 ATOM 115 C C . ASP A 1 14 ? 111.698 35.275 19.806 1.00 32.15 ? 33 ASP A C 1 ATOM 116 O O . ASP A 1 14 ? 111.543 36.507 19.856 1.00 31.74 ? 33 ASP A O 1 ATOM 117 C CB . ASP A 1 14 ? 109.393 35.057 20.863 1.00 31.68 ? 33 ASP A CB 1 ATOM 118 C CG . ASP A 1 14 ? 108.069 34.317 20.708 1.00 32.94 ? 33 ASP A CG 1 ATOM 119 O OD1 . ASP A 1 14 ? 107.757 33.830 19.583 1.00 32.33 ? 33 ASP A OD1 1 ATOM 120 O OD2 . ASP A 1 14 ? 107.339 34.227 21.725 1.00 31.82 ? 33 ASP A OD2 1 ATOM 121 N N . ARG A 1 15 ? 112.830 34.672 19.450 1.00 32.21 ? 34 ARG A N 1 ATOM 122 C CA . ARG A 1 15 ? 114.031 35.333 18.906 1.00 33.21 ? 34 ARG A CA 1 ATOM 123 C C . ARG A 1 15 ? 113.694 36.435 17.909 1.00 32.53 ? 34 ARG A C 1 ATOM 124 O O . ARG A 1 15 ? 114.280 37.535 17.923 1.00 32.27 ? 34 ARG A O 1 ATOM 125 C CB . ARG A 1 15 ? 114.825 34.290 18.114 1.00 33.92 ? 34 ARG A CB 1 ATOM 126 C CG . ARG A 1 15 ? 116.134 33.835 18.680 1.00 37.68 ? 34 ARG A CG 1 ATOM 127 C CD . ARG A 1 15 ? 116.515 32.532 17.957 1.00 43.65 ? 34 ARG A CD 1 ATOM 128 N NE . ARG A 1 15 ? 115.615 31.476 18.416 1.00 49.40 ? 34 ARG A NE 1 ATOM 129 C CZ . ARG A 1 15 ? 115.210 30.419 17.713 1.00 50.96 ? 34 ARG A CZ 1 ATOM 130 N NH1 . ARG A 1 15 ? 115.636 30.216 16.469 1.00 51.54 ? 34 ARG A NH1 1 ATOM 131 N NH2 . ARG A 1 15 ? 114.362 29.564 18.276 1.00 51.11 ? 34 ARG A NH2 1 ATOM 132 N N . GLN A 1 16 ? 112.756 36.115 17.023 1.00 31.62 ? 35 GLN A N 1 ATOM 133 C CA . GLN A 1 16 ? 112.377 37.002 15.929 1.00 31.31 ? 35 GLN A CA 1 ATOM 134 C C . GLN A 1 16 ? 111.614 38.253 16.354 1.00 29.45 ? 35 GLN A C 1 ATOM 135 O O . GLN A 1 16 ? 111.281 39.078 15.514 1.00 29.80 ? 35 GLN A O 1 ATOM 136 C CB . GLN A 1 16 ? 111.628 36.207 14.865 1.00 32.65 ? 35 GLN A CB 1 ATOM 137 C CG . GLN A 1 16 ? 112.558 35.245 14.110 1.00 38.20 ? 35 GLN A CG 1 ATOM 138 C CD . GLN A 1 16 ? 111.878 33.935 13.752 1.00 46.01 ? 35 GLN A CD 1 ATOM 139 O OE1 . GLN A 1 16 ? 112.071 32.912 14.436 1.00 49.70 ? 35 GLN A OE1 1 ATOM 140 N NE2 . GLN A 1 16 ? 111.059 33.956 12.689 1.00 47.26 ? 35 GLN A NE2 1 ATOM 141 N N . ALA A 1 17 ? 111.377 38.416 17.653 1.00 27.36 ? 36 ALA A N 1 ATOM 142 C CA . ALA A 1 17 ? 110.864 39.684 18.206 1.00 26.54 ? 36 ALA A CA 1 ATOM 143 C C . ALA A 1 17 ? 111.871 40.824 17.990 1.00 25.82 ? 36 ALA A C 1 ATOM 144 O O . ALA A 1 17 ? 111.513 41.989 17.973 1.00 25.34 ? 36 ALA A O 1 ATOM 145 C CB . ALA A 1 17 ? 110.569 39.531 19.700 1.00 25.22 ? 36 ALA A CB 1 ATOM 146 N N . PHE A 1 18 ? 113.144 40.469 17.853 1.00 25.81 ? 37 PHE A N 1 ATOM 147 C CA . PHE A 1 18 ? 114.187 41.468 17.677 1.00 26.40 ? 37 PHE A CA 1 ATOM 148 C C . PHE A 1 18 ? 114.942 41.249 16.383 1.00 26.10 ? 37 PHE A C 1 ATOM 149 O O . PHE A 1 18 ? 115.091 40.110 15.931 1.00 25.72 ? 37 PHE A O 1 ATOM 150 C CB . PHE A 1 18 ? 115.153 41.456 18.878 1.00 25.83 ? 37 PHE A CB 1 ATOM 151 C CG . PHE A 1 18 ? 114.476 41.694 20.174 1.00 26.44 ? 37 PHE A CG 1 ATOM 152 C CD1 . PHE A 1 18 ? 114.341 40.671 21.095 1.00 28.64 ? 37 PHE A CD1 1 ATOM 153 C CD2 . PHE A 1 18 ? 113.901 42.931 20.460 1.00 28.28 ? 37 PHE A CD2 1 ATOM 154 C CE1 . PHE A 1 18 ? 113.672 40.891 22.309 1.00 28.25 ? 37 PHE A CE1 1 ATOM 155 C CE2 . PHE A 1 18 ? 113.238 43.150 21.659 1.00 27.64 ? 37 PHE A CE2 1 ATOM 156 C CZ . PHE A 1 18 ? 113.132 42.121 22.582 1.00 27.64 ? 37 PHE A CZ 1 ATOM 157 N N . SER A 1 19 ? 115.424 42.348 15.815 1.00 26.03 ? 38 SER A N 1 ATOM 158 C CA . SER A 1 19 ? 116.330 42.309 14.678 1.00 26.64 ? 38 SER A CA 1 ATOM 159 C C . SER A 1 19 ? 117.563 41.479 15.002 1.00 26.99 ? 38 SER A C 1 ATOM 160 O O . SER A 1 19 ? 118.046 41.453 16.158 1.00 26.75 ? 38 SER A O 1 ATOM 161 C CB . SER A 1 19 ? 116.782 43.714 14.303 1.00 27.07 ? 38 SER A CB 1 ATOM 162 O OG . SER A 1 19 ? 117.851 43.655 13.368 1.00 29.22 ? 38 SER A OG 1 ATOM 163 N N . GLU A 1 20 ? 118.062 40.779 13.989 1.00 26.95 ? 39 GLU A N 1 ATOM 164 C CA . GLU A 1 20 ? 119.342 40.114 14.107 1.00 27.66 ? 39 GLU A CA 1 ATOM 165 C C . GLU A 1 20 ? 120.469 41.078 14.483 1.00 25.98 ? 39 GLU A C 1 ATOM 166 O O . GLU A 1 20 ? 121.371 40.691 15.195 1.00 24.96 ? 39 GLU A O 1 ATOM 167 C CB . GLU A 1 20 ? 119.674 39.311 12.845 1.00 29.11 ? 39 GLU A CB 1 ATOM 168 C CG . GLU A 1 20 ? 118.904 37.949 12.797 1.00 36.09 ? 39 GLU A CG 1 ATOM 169 C CD . GLU A 1 20 ? 119.203 37.061 14.026 1.00 44.21 ? 39 GLU A CD 1 ATOM 170 O OE1 . GLU A 1 20 ? 120.396 37.016 14.434 1.00 47.88 ? 39 GLU A OE1 1 ATOM 171 O OE2 . GLU A 1 20 ? 118.259 36.417 14.578 1.00 46.36 ? 39 GLU A OE2 1 ATOM 172 N N . HIS A 1 21 ? 120.390 42.329 14.033 1.00 25.29 ? 40 HIS A N 1 ATOM 173 C CA . HIS A 1 21 ? 121.391 43.347 14.418 1.00 25.14 ? 40 HIS A CA 1 ATOM 174 C C . HIS A 1 21 ? 121.340 43.677 15.914 1.00 24.35 ? 40 HIS A C 1 ATOM 175 O O . HIS A 1 21 ? 122.381 43.960 16.511 1.00 23.91 ? 40 HIS A O 1 ATOM 176 C CB . HIS A 1 21 ? 121.280 44.624 13.596 1.00 25.00 ? 40 HIS A CB 1 ATOM 177 C CG . HIS A 1 21 ? 121.564 44.438 12.136 1.00 26.67 ? 40 HIS A CG 1 ATOM 178 N ND1 . HIS A 1 21 ? 120.688 44.850 11.153 1.00 28.35 ? 40 HIS A ND1 1 ATOM 179 C CD2 . HIS A 1 21 ? 122.623 43.890 11.490 1.00 28.02 ? 40 HIS A CD2 1 ATOM 180 C CE1 . HIS A 1 21 ? 121.185 44.550 9.967 1.00 27.61 ? 40 HIS A CE1 1 ATOM 181 N NE2 . HIS A 1 21 ? 122.356 43.963 10.142 1.00 27.74 ? 40 HIS A NE2 1 ATOM 182 N N . THR A 1 22 ? 120.141 43.625 16.499 1.00 23.50 ? 41 THR A N 1 ATOM 183 C CA . THR A 1 22 ? 119.951 43.770 17.956 1.00 23.40 ? 41 THR A CA 1 ATOM 184 C C . THR A 1 22 ? 120.585 42.622 18.761 1.00 23.44 ? 41 THR A C 1 ATOM 185 O O . THR A 1 22 ? 121.309 42.864 19.729 1.00 23.85 ? 41 THR A O 1 ATOM 186 C CB . THR A 1 22 ? 118.440 43.926 18.297 1.00 23.50 ? 41 THR A CB 1 ATOM 187 O OG1 . THR A 1 22 ? 117.897 45.008 17.524 1.00 23.34 ? 41 THR A OG1 1 ATOM 188 C CG2 . THR A 1 22 ? 118.213 44.182 19.810 1.00 22.45 ? 41 THR A CG2 1 ATOM 189 N N . TRP A 1 23 ? 120.304 41.381 18.381 1.00 24.55 ? 42 TRP A N 1 ATOM 190 C CA . TRP A 1 23 ? 120.972 40.194 18.982 1.00 25.54 ? 42 TRP A CA 1 ATOM 191 C C . TRP A 1 23 ? 122.496 40.264 18.916 1.00 24.83 ? 42 TRP A C 1 ATOM 192 O O . TRP A 1 23 ? 123.187 39.955 19.884 1.00 23.69 ? 42 TRP A O 1 ATOM 193 C CB . TRP A 1 23 ? 120.518 38.903 18.281 1.00 27.08 ? 42 TRP A CB 1 ATOM 194 C CG . TRP A 1 23 ? 119.119 38.549 18.669 1.00 29.83 ? 42 TRP A CG 1 ATOM 195 C CD1 . TRP A 1 23 ? 117.979 38.696 17.913 1.00 30.48 ? 42 TRP A CD1 1 ATOM 196 C CD2 . TRP A 1 23 ? 118.701 38.011 19.927 1.00 30.73 ? 42 TRP A CD2 1 ATOM 197 N NE1 . TRP A 1 23 ? 116.883 38.262 18.625 1.00 30.50 ? 42 TRP A NE1 1 ATOM 198 C CE2 . TRP A 1 23 ? 117.289 37.842 19.863 1.00 30.94 ? 42 TRP A CE2 1 ATOM 199 C CE3 . TRP A 1 23 ? 119.381 37.637 21.095 1.00 31.27 ? 42 TRP A CE3 1 ATOM 200 C CZ2 . TRP A 1 23 ? 116.539 37.330 20.929 1.00 30.70 ? 42 TRP A CZ2 1 ATOM 201 C CZ3 . TRP A 1 23 ? 118.632 37.109 22.165 1.00 32.90 ? 42 TRP A CZ3 1 ATOM 202 C CH2 . TRP A 1 23 ? 117.216 36.962 22.063 1.00 32.45 ? 42 TRP A CH2 1 ATOM 203 N N . LYS A 1 24 ? 123.013 40.639 17.755 1.00 24.40 ? 43 LYS A N 1 ATOM 204 C CA . LYS A 1 24 ? 124.459 40.714 17.576 1.00 25.08 ? 43 LYS A CA 1 ATOM 205 C C . LYS A 1 24 ? 125.071 41.701 18.563 1.00 23.87 ? 43 LYS A C 1 ATOM 206 O O . LYS A 1 24 ? 126.116 41.444 19.126 1.00 23.30 ? 43 LYS A O 1 ATOM 207 C CB . LYS A 1 24 ? 124.823 41.124 16.142 1.00 25.64 ? 43 LYS A CB 1 ATOM 208 C CG . LYS A 1 24 ? 125.079 39.925 15.216 1.00 31.06 ? 43 LYS A CG 1 ATOM 209 C CD . LYS A 1 24 ? 123.915 39.625 14.254 1.00 39.03 ? 43 LYS A CD 1 ATOM 210 C CE . LYS A 1 24 ? 123.867 40.639 13.071 1.00 41.90 ? 43 LYS A CE 1 ATOM 211 N NZ . LYS A 1 24 ? 123.127 40.139 11.869 1.00 43.76 ? 43 LYS A NZ 1 ATOM 212 N N . MET A 1 25 ? 124.416 42.844 18.747 1.00 23.44 ? 44 MET A N 1 ATOM 213 C CA . MET A 1 25 ? 124.883 43.826 19.716 1.00 23.20 ? 44 MET A CA 1 ATOM 214 C C . MET A 1 25 ? 124.730 43.389 21.171 1.00 23.14 ? 44 MET A C 1 ATOM 215 O O . MET A 1 25 ? 125.604 43.656 21.984 1.00 23.26 ? 44 MET A O 1 ATOM 216 C CB . MET A 1 25 ? 124.250 45.191 19.454 1.00 23.03 ? 44 MET A CB 1 ATOM 217 C CG . MET A 1 25 ? 124.820 45.909 18.177 1.00 22.32 ? 44 MET A CG 1 ATOM 218 S SD . MET A 1 25 ? 126.609 45.885 17.962 1.00 24.26 ? 44 MET A SD 1 ATOM 219 C CE . MET A 1 25 ? 127.248 46.715 19.433 1.00 22.47 ? 44 MET A CE 1 ATOM 220 N N . LEU A 1 26 ? 123.649 42.687 21.490 1.00 23.54 ? 45 LEU A N 1 ATOM 221 C CA . LEU A 1 26 ? 123.453 42.177 22.847 1.00 24.23 ? 45 LEU A CA 1 ATOM 222 C C . LEU A 1 26 ? 124.593 41.222 23.152 1.00 24.34 ? 45 LEU A C 1 ATOM 223 O O . LEU A 1 26 ? 125.204 41.296 24.215 1.00 24.14 ? 45 LEU A O 1 ATOM 224 C CB . LEU A 1 26 ? 122.149 41.396 22.937 1.00 24.73 ? 45 LEU A CB 1 ATOM 225 C CG . LEU A 1 26 ? 121.329 41.297 24.247 1.00 28.03 ? 45 LEU A CG 1 ATOM 226 C CD1 . LEU A 1 26 ? 120.559 39.991 24.291 1.00 27.90 ? 45 LEU A CD1 1 ATOM 227 C CD2 . LEU A 1 26 ? 122.109 41.520 25.542 1.00 29.83 ? 45 LEU A CD2 1 ATOM 228 N N . LEU A 1 27 ? 124.879 40.330 22.197 1.00 23.88 ? 46 LEU A N 1 ATOM 229 C CA . LEU A 1 27 ? 125.920 39.338 22.373 1.00 24.85 ? 46 LEU A CA 1 ATOM 230 C C . LEU A 1 27 ? 127.306 39.989 22.492 1.00 24.21 ? 46 LEU A C 1 ATOM 231 O O . LEU A 1 27 ? 128.096 39.619 23.343 1.00 23.23 ? 46 LEU A O 1 ATOM 232 C CB . LEU A 1 27 ? 125.860 38.330 21.219 1.00 25.80 ? 46 LEU A CB 1 ATOM 233 C CG . LEU A 1 27 ? 124.706 37.301 21.373 1.00 30.10 ? 46 LEU A CG 1 ATOM 234 C CD1 . LEU A 1 27 ? 124.102 36.875 20.041 1.00 34.30 ? 46 LEU A CD1 1 ATOM 235 C CD2 . LEU A 1 27 ? 125.198 36.076 22.127 1.00 35.02 ? 46 LEU A CD2 1 ATOM 236 N N . SER A 1 28 ? 127.586 40.961 21.624 1.00 23.56 ? 47 SER A N 1 ATOM 237 C CA . SER A 1 28 ? 128.800 41.752 21.713 1.00 23.99 ? 47 SER A CA 1 ATOM 238 C C . SER A 1 28 ? 128.993 42.419 23.093 1.00 23.57 ? 47 SER A C 1 ATOM 239 O O . SER A 1 28 ? 130.060 42.332 23.686 1.00 23.65 ? 47 SER A O 1 ATOM 240 C CB . SER A 1 28 ? 128.743 42.829 20.636 1.00 23.64 ? 47 SER A CB 1 ATOM 241 O OG . SER A 1 28 ? 130.045 43.159 20.249 1.00 26.47 ? 47 SER A OG 1 ATOM 242 N N . VAL A 1 29 ? 127.961 43.103 23.584 1.00 23.48 ? 48 VAL A N 1 ATOM 243 C CA . VAL A 1 29 ? 128.025 43.792 24.873 1.00 23.62 ? 48 VAL A CA 1 ATOM 244 C C . VAL A 1 29 ? 128.242 42.780 26.007 1.00 24.18 ? 48 VAL A C 1 ATOM 245 O O . VAL A 1 29 ? 129.113 42.979 26.846 1.00 23.35 ? 48 VAL A O 1 ATOM 246 C CB . VAL A 1 29 ? 126.764 44.668 25.109 1.00 23.61 ? 48 VAL A CB 1 ATOM 247 C CG1 . VAL A 1 29 ? 126.676 45.156 26.577 1.00 22.07 ? 48 VAL A CG1 1 ATOM 248 C CG2 . VAL A 1 29 ? 126.767 45.841 24.128 1.00 24.10 ? 48 VAL A CG2 1 ATOM 249 N N . CYS A 1 30 ? 127.473 41.683 25.991 1.00 24.94 ? 49 CYS A N 1 ATOM 250 C CA . CYS A 1 30 ? 127.649 40.597 26.976 1.00 26.78 ? 49 CYS A CA 1 ATOM 251 C C . CYS A 1 30 ? 129.071 40.017 27.012 1.00 26.42 ? 49 CYS A C 1 ATOM 252 O O . CYS A 1 30 ? 129.602 39.793 28.093 1.00 26.52 ? 49 CYS A O 1 ATOM 253 C CB . CYS A 1 30 ? 126.590 39.491 26.828 1.00 26.82 ? 49 CYS A CB 1 ATOM 254 S SG . CYS A 1 30 ? 124.881 40.038 27.180 1.00 31.45 ? 49 CYS A SG 1 ATOM 255 N N . ARG A 1 31 ? 129.699 39.825 25.853 1.00 26.44 ? 50 ARG A N 1 ATOM 256 C CA . ARG A 1 31 ? 131.104 39.410 25.806 1.00 26.65 ? 50 ARG A CA 1 ATOM 257 C C . ARG A 1 31 ? 132.014 40.383 26.523 1.00 26.22 ? 50 ARG A C 1 ATOM 258 O O . ARG A 1 31 ? 132.854 39.995 27.342 1.00 26.46 ? 50 ARG A O 1 ATOM 259 C CB . ARG A 1 31 ? 131.605 39.313 24.363 1.00 26.79 ? 50 ARG A CB 1 ATOM 260 C CG . ARG A 1 31 ? 131.298 38.002 23.712 1.00 30.00 ? 50 ARG A CG 1 ATOM 261 C CD . ARG A 1 31 ? 131.722 38.008 22.274 1.00 32.80 ? 50 ARG A CD 1 ATOM 262 N NE . ARG A 1 31 ? 130.696 37.285 21.555 1.00 37.54 ? 50 ARG A NE 1 ATOM 263 C CZ . ARG A 1 31 ? 130.022 37.715 20.494 1.00 37.23 ? 50 ARG A CZ 1 ATOM 264 N NH1 . ARG A 1 31 ? 130.271 38.895 19.919 1.00 33.89 ? 50 ARG A NH1 1 ATOM 265 N NH2 . ARG A 1 31 ? 129.100 36.911 19.989 1.00 39.84 ? 50 ARG A NH2 1 ATOM 266 N N . SER A 1 32 ? 131.867 41.650 26.171 1.00 25.67 ? 51 SER A N 1 ATOM 267 C CA . SER A 1 32 ? 132.690 42.714 26.713 1.00 25.20 ? 51 SER A CA 1 ATOM 268 C C . SER A 1 32 ? 132.481 42.849 28.221 1.00 24.33 ? 51 SER A C 1 ATOM 269 O O . SER A 1 32 ? 133.454 42.920 28.987 1.00 24.55 ? 51 SER A O 1 ATOM 270 C CB . SER A 1 32 ? 132.362 44.031 26.013 1.00 24.97 ? 51 SER A CB 1 ATOM 271 O OG . SER A 1 32 ? 132.858 45.125 26.795 1.00 29.48 ? 51 SER A OG 1 ATOM 272 N N . TRP A 1 33 ? 131.215 42.883 28.643 1.00 23.26 ? 52 TRP A N 1 ATOM 273 C CA . TRP A 1 33 ? 130.867 43.037 30.054 1.00 22.40 ? 52 TRP A CA 1 ATOM 274 C C . TRP A 1 33 ? 131.343 41.828 30.858 1.00 22.20 ? 52 TRP A C 1 ATOM 275 O O . TRP A 1 33 ? 131.945 41.987 31.915 1.00 21.63 ? 52 TRP A O 1 ATOM 276 C CB . TRP A 1 33 ? 129.353 43.283 30.197 1.00 21.53 ? 52 TRP A CB 1 ATOM 277 C CG . TRP A 1 33 ? 128.745 42.951 31.537 1.00 21.96 ? 52 TRP A CG 1 ATOM 278 C CD1 . TRP A 1 33 ? 127.889 41.915 31.808 1.00 21.68 ? 52 TRP A CD1 1 ATOM 279 C CD2 . TRP A 1 33 ? 128.935 43.650 32.792 1.00 21.18 ? 52 TRP A CD2 1 ATOM 280 N NE1 . TRP A 1 33 ? 127.526 41.939 33.134 1.00 22.06 ? 52 TRP A NE1 1 ATOM 281 C CE2 . TRP A 1 33 ? 128.153 42.989 33.759 1.00 21.50 ? 52 TRP A CE2 1 ATOM 282 C CE3 . TRP A 1 33 ? 129.677 44.777 33.182 1.00 22.18 ? 52 TRP A CE3 1 ATOM 283 C CZ2 . TRP A 1 33 ? 128.101 43.410 35.095 1.00 21.42 ? 52 TRP A CZ2 1 ATOM 284 C CZ3 . TRP A 1 33 ? 129.628 45.190 34.516 1.00 21.28 ? 52 TRP A CZ3 1 ATOM 285 C CH2 . TRP A 1 33 ? 128.849 44.508 35.448 1.00 20.73 ? 52 TRP A CH2 1 ATOM 286 N N . ALA A 1 34 ? 131.084 40.626 30.341 1.00 22.48 ? 53 ALA A N 1 ATOM 287 C CA . ALA A 1 34 ? 131.467 39.389 31.035 1.00 23.22 ? 53 ALA A CA 1 ATOM 288 C C . ALA A 1 34 ? 133.002 39.217 31.097 1.00 23.23 ? 53 ALA A C 1 ATOM 289 O O . ALA A 1 34 ? 133.531 38.803 32.120 1.00 23.83 ? 53 ALA A O 1 ATOM 290 C CB . ALA A 1 34 ? 130.770 38.152 30.411 1.00 23.01 ? 53 ALA A CB 1 ATOM 291 N N . ALA A 1 35 ? 133.719 39.592 30.037 1.00 23.05 ? 54 ALA A N 1 ATOM 292 C CA . ALA A 1 35 ? 135.186 39.571 30.082 1.00 23.32 ? 54 ALA A CA 1 ATOM 293 C C . ALA A 1 35 ? 135.743 40.588 31.091 1.00 23.22 ? 54 ALA A C 1 ATOM 294 O O . ALA A 1 35 ? 136.689 40.291 31.825 1.00 23.69 ? 54 ALA A O 1 ATOM 295 C CB . ALA A 1 35 ? 135.787 39.792 28.673 1.00 23.22 ? 54 ALA A CB 1 ATOM 296 N N . TRP A 1 36 ? 135.162 41.785 31.160 1.00 23.57 ? 55 TRP A N 1 ATOM 297 C CA . TRP A 1 36 ? 135.620 42.749 32.160 1.00 23.66 ? 55 TRP A CA 1 ATOM 298 C C . TRP A 1 36 ? 135.313 42.255 33.585 1.00 24.30 ? 55 TRP A C 1 ATOM 299 O O . TRP A 1 36 ? 136.084 42.505 34.512 1.00 23.87 ? 55 TRP A O 1 ATOM 300 C CB . TRP A 1 36 ? 135.027 44.127 31.900 1.00 23.78 ? 55 TRP A CB 1 ATOM 301 C CG . TRP A 1 36 ? 135.366 45.151 32.927 1.00 22.08 ? 55 TRP A CG 1 ATOM 302 C CD1 . TRP A 1 36 ? 136.393 46.061 32.877 1.00 21.76 ? 55 TRP A CD1 1 ATOM 303 C CD2 . TRP A 1 36 ? 134.654 45.410 34.152 1.00 21.90 ? 55 TRP A CD2 1 ATOM 304 N NE1 . TRP A 1 36 ? 136.372 46.856 34.012 1.00 20.75 ? 55 TRP A NE1 1 ATOM 305 C CE2 . TRP A 1 36 ? 135.319 46.471 34.806 1.00 21.56 ? 55 TRP A CE2 1 ATOM 306 C CE3 . TRP A 1 36 ? 133.525 44.835 34.767 1.00 21.73 ? 55 TRP A CE3 1 ATOM 307 C CZ2 . TRP A 1 36 ? 134.892 46.967 36.044 1.00 23.58 ? 55 TRP A CZ2 1 ATOM 308 C CZ3 . TRP A 1 36 ? 133.108 45.330 35.992 1.00 21.77 ? 55 TRP A CZ3 1 ATOM 309 C CH2 . TRP A 1 36 ? 133.784 46.383 36.615 1.00 23.03 ? 55 TRP A CH2 1 ATOM 310 N N . CYS A 1 37 ? 134.185 41.568 33.750 1.00 25.16 ? 56 CYS A N 1 ATOM 311 C CA . CYS A 1 37 ? 133.783 41.010 35.054 1.00 26.28 ? 56 CYS A CA 1 ATOM 312 C C . CYS A 1 37 ? 134.740 39.905 35.524 1.00 27.65 ? 56 CYS A C 1 ATOM 313 O O . CYS A 1 37 ? 135.165 39.922 36.677 1.00 27.50 ? 56 CYS A O 1 ATOM 314 C CB . CYS A 1 37 ? 132.351 40.481 35.012 1.00 25.84 ? 56 CYS A CB 1 ATOM 315 S SG . CYS A 1 37 ? 131.090 41.722 35.280 1.00 25.49 ? 56 CYS A SG 1 ATOM 316 N N . LYS A 1 38 ? 135.079 38.968 34.631 1.00 29.04 ? 57 LYS A N 1 ATOM 317 C CA . LYS A 1 38 ? 136.039 37.902 34.929 1.00 31.00 ? 57 LYS A CA 1 ATOM 318 C C . LYS A 1 38 ? 137.389 38.508 35.334 1.00 31.06 ? 57 LYS A C 1 ATOM 319 O O . LYS A 1 38 ? 137.991 38.119 36.338 1.00 31.17 ? 57 LYS A O 1 ATOM 320 C CB . LYS A 1 38 ? 136.183 36.951 33.724 1.00 31.70 ? 57 LYS A CB 1 ATOM 321 C CG . LYS A 1 38 ? 137.288 35.850 33.856 1.00 37.31 ? 57 LYS A CG 1 ATOM 322 C CD . LYS A 1 38 ? 138.490 36.007 32.824 1.00 42.24 ? 57 LYS A CD 1 ATOM 323 C CE . LYS A 1 38 ? 139.738 36.712 33.413 1.00 42.31 ? 57 LYS A CE 1 ATOM 324 N NZ . LYS A 1 38 ? 140.824 37.121 32.420 1.00 41.73 ? 57 LYS A NZ 1 ATOM 325 N N . LEU A 1 39 ? 137.841 39.492 34.567 1.00 31.32 ? 58 LEU A N 1 ATOM 326 C CA . LEU A 1 39 ? 139.108 40.155 34.849 1.00 31.28 ? 58 LEU A CA 1 ATOM 327 C C . LEU A 1 39 ? 139.128 40.801 36.228 1.00 31.19 ? 58 LEU A C 1 ATOM 328 O O . LEU A 1 39 ? 140.153 40.763 36.910 1.00 31.96 ? 58 LEU A O 1 ATOM 329 C CB . LEU A 1 39 ? 139.425 41.204 33.771 1.00 30.90 ? 58 LEU A CB 1 ATOM 330 C CG . LEU A 1 39 ? 140.693 42.040 33.934 1.00 31.65 ? 58 LEU A CG 1 ATOM 331 C CD1 . LEU A 1 39 ? 141.933 41.123 33.887 1.00 32.65 ? 58 LEU A CD1 1 ATOM 332 C CD2 . LEU A 1 39 ? 140.762 43.163 32.883 1.00 31.41 ? 58 LEU A CD2 1 ATOM 333 N N . ASN A 1 40 ? 138.000 41.384 36.619 1.00 30.54 ? 59 ASN A N 1 ATOM 334 C CA . ASN A 1 40 ? 137.878 42.171 37.838 1.00 30.44 ? 59 ASN A CA 1 ATOM 335 C C . ASN A 1 40 ? 137.195 41.419 38.981 1.00 30.25 ? 59 ASN A C 1 ATOM 336 O O . ASN A 1 40 ? 136.875 42.009 40.003 1.00 29.39 ? 59 ASN A O 1 ATOM 337 C CB . ASN A 1 40 ? 137.121 43.473 37.534 1.00 30.10 ? 59 ASN A CB 1 ATOM 338 C CG . ASN A 1 40 ? 137.967 44.462 36.758 1.00 30.55 ? 59 ASN A CG 1 ATOM 339 O OD1 . ASN A 1 40 ? 138.700 45.217 37.354 1.00 31.29 ? 59 ASN A OD1 1 ATOM 340 N ND2 . ASN A 1 40 ? 137.861 44.459 35.422 1.00 26.86 ? 59 ASN A ND2 1 ATOM 341 N N . ASN A 1 41 ? 136.949 40.125 38.795 1.00 31.48 ? 60 ASN A N 1 ATOM 342 C CA . ASN A 1 41 ? 136.393 39.303 39.870 1.00 33.41 ? 60 ASN A CA 1 ATOM 343 C C . ASN A 1 41 ? 134.975 39.762 40.250 1.00 33.31 ? 60 ASN A C 1 ATOM 344 O O . ASN A 1 41 ? 134.635 39.835 41.437 1.00 33.55 ? 60 ASN A O 1 ATOM 345 C CB . ASN A 1 41 ? 137.344 39.352 41.097 1.00 34.84 ? 60 ASN A CB 1 ATOM 346 C CG . ASN A 1 41 ? 137.046 38.268 42.151 1.00 39.48 ? 60 ASN A CG 1 ATOM 347 O OD1 . ASN A 1 41 ? 136.386 37.253 41.866 1.00 44.95 ? 60 ASN A OD1 1 ATOM 348 N ND2 . ASN A 1 41 ? 137.546 38.484 43.380 1.00 42.44 ? 60 ASN A ND2 1 ATOM 349 N N . ARG A 1 42 ? 134.162 40.099 39.245 1.00 33.03 ? 61 ARG A N 1 ATOM 350 C CA . ARG A 1 42 ? 132.782 40.538 39.495 1.00 33.39 ? 61 ARG A CA 1 ATOM 351 C C . ARG A 1 42 ? 131.845 39.506 38.923 1.00 33.50 ? 61 ARG A C 1 ATOM 352 O O . ARG A 1 42 ? 132.214 38.786 38.009 1.00 33.32 ? 61 ARG A O 1 ATOM 353 C CB . ARG A 1 42 ? 132.473 41.910 38.867 1.00 32.72 ? 61 ARG A CB 1 ATOM 354 C CG . ARG A 1 42 ? 133.499 42.995 39.114 1.00 33.02 ? 61 ARG A CG 1 ATOM 355 C CD . ARG A 1 42 ? 133.656 43.372 40.593 1.00 35.40 ? 61 ARG A CD 1 ATOM 356 N NE . ARG A 1 42 ? 134.784 44.291 40.706 1.00 35.23 ? 61 ARG A NE 1 ATOM 357 C CZ . ARG A 1 42 ? 134.700 45.618 40.633 1.00 34.74 ? 61 ARG A CZ 1 ATOM 358 N NH1 . ARG A 1 42 ? 133.522 46.219 40.516 1.00 34.01 ? 61 ARG A NH1 1 ATOM 359 N NH2 . ARG A 1 42 ? 135.804 46.345 40.709 1.00 33.80 ? 61 ARG A NH2 1 ATOM 360 N N . LYS A 1 43 ? 130.638 39.445 39.473 1.00 34.64 ? 62 LYS A N 1 ATOM 361 C CA . LYS A 1 43 ? 129.581 38.593 38.952 1.00 36.47 ? 62 LYS A CA 1 ATOM 362 C C . LYS A 1 43 ? 128.879 39.321 37.816 1.00 35.53 ? 62 LYS A C 1 ATOM 363 O O . LYS A 1 43 ? 128.439 40.465 37.976 1.00 34.94 ? 62 LYS A O 1 ATOM 364 C CB . LYS A 1 43 ? 128.591 38.198 40.061 1.00 36.41 ? 62 LYS A CB 1 ATOM 365 C CG . LYS A 1 43 ? 128.821 36.762 40.587 1.00 39.99 ? 62 LYS A CG 1 ATOM 366 C CD . LYS A 1 43 ? 127.977 36.432 41.857 1.00 40.29 ? 62 LYS A CD 1 ATOM 367 C CE . LYS A 1 43 ? 128.723 36.847 43.157 1.00 45.51 ? 62 LYS A CE 1 ATOM 368 N NZ . LYS A 1 43 ? 127.801 37.451 44.177 1.00 47.15 ? 62 LYS A NZ 1 ATOM 369 N N . TRP A 1 44 ? 128.790 38.659 36.669 1.00 35.09 ? 63 TRP A N 1 ATOM 370 C CA . TRP A 1 44 ? 128.311 39.324 35.465 1.00 35.35 ? 63 TRP A CA 1 ATOM 371 C C . TRP A 1 44 ? 126.792 39.315 35.371 1.00 34.74 ? 63 TRP A C 1 ATOM 372 O O . TRP A 1 44 ? 126.210 40.114 34.636 1.00 34.50 ? 63 TRP A O 1 ATOM 373 C CB . TRP A 1 44 ? 128.972 38.746 34.199 1.00 35.97 ? 63 TRP A CB 1 ATOM 374 C CG . TRP A 1 44 ? 128.347 37.496 33.644 1.00 37.84 ? 63 TRP A CG 1 ATOM 375 C CD1 . TRP A 1 44 ? 128.643 36.202 33.992 1.00 39.12 ? 63 TRP A CD1 1 ATOM 376 C CD2 . TRP A 1 44 ? 127.327 37.409 32.618 1.00 39.68 ? 63 TRP A CD2 1 ATOM 377 N NE1 . TRP A 1 44 ? 127.870 35.328 33.263 1.00 39.34 ? 63 TRP A NE1 1 ATOM 378 C CE2 . TRP A 1 44 ? 127.060 36.036 32.411 1.00 39.98 ? 63 TRP A CE2 1 ATOM 379 C CE3 . TRP A 1 44 ? 126.622 38.360 31.851 1.00 38.90 ? 63 TRP A CE3 1 ATOM 380 C CZ2 . TRP A 1 44 ? 126.104 35.583 31.470 1.00 40.27 ? 63 TRP A CZ2 1 ATOM 381 C CZ3 . TRP A 1 44 ? 125.674 37.912 30.923 1.00 38.52 ? 63 TRP A CZ3 1 ATOM 382 C CH2 . TRP A 1 44 ? 125.427 36.535 30.740 1.00 38.71 ? 63 TRP A CH2 1 ATOM 383 N N . PHE A 1 45 ? 126.156 38.421 36.123 1.00 34.21 ? 64 PHE A N 1 ATOM 384 C CA . PHE A 1 45 ? 124.708 38.246 36.055 1.00 34.61 ? 64 PHE A CA 1 ATOM 385 C C . PHE A 1 45 ? 124.146 37.611 37.330 1.00 34.51 ? 64 PHE A C 1 ATOM 386 O O . PHE A 1 45 ? 124.624 36.562 37.739 1.00 34.20 ? 64 PHE A O 1 ATOM 387 C CB . PHE A 1 45 ? 124.325 37.418 34.827 1.00 34.50 ? 64 PHE A CB 1 ATOM 388 C CG . PHE A 1 45 ? 122.873 37.505 34.476 1.00 36.72 ? 64 PHE A CG 1 ATOM 389 C CD1 . PHE A 1 45 ? 122.367 38.636 33.834 1.00 36.74 ? 64 PHE A CD1 1 ATOM 390 C CD2 . PHE A 1 45 ? 122.000 36.461 34.796 1.00 38.15 ? 64 PHE A CD2 1 ATOM 391 C CE1 . PHE A 1 45 ? 121.012 38.731 33.515 1.00 37.82 ? 64 PHE A CE1 1 ATOM 392 C CE2 . PHE A 1 45 ? 120.640 36.552 34.471 1.00 38.80 ? 64 PHE A CE2 1 ATOM 393 C CZ . PHE A 1 45 ? 120.151 37.689 33.823 1.00 36.42 ? 64 PHE A CZ 1 ATOM 394 N N . PRO A 1 46 ? 123.156 38.271 37.981 1.00 34.37 ? 65 PRO A N 1 ATOM 395 C CA . PRO A 1 46 ? 122.667 39.607 37.646 1.00 34.15 ? 65 PRO A CA 1 ATOM 396 C C . PRO A 1 46 ? 123.744 40.676 37.858 1.00 34.42 ? 65 PRO A C 1 ATOM 397 O O . PRO A 1 46 ? 124.625 40.512 38.704 1.00 34.47 ? 65 PRO A O 1 ATOM 398 C CB . PRO A 1 46 ? 121.505 39.822 38.636 1.00 34.35 ? 65 PRO A CB 1 ATOM 399 C CG . PRO A 1 46 ? 121.127 38.434 39.110 1.00 33.80 ? 65 PRO A CG 1 ATOM 400 C CD . PRO A 1 46 ? 122.411 37.682 39.113 1.00 34.35 ? 65 PRO A CD 1 ATOM 401 N N . ALA A 1 47 ? 123.679 41.754 37.087 1.00 34.09 ? 66 ALA A N 1 ATOM 402 C CA . ALA A 1 47 ? 124.688 42.797 37.172 1.00 34.24 ? 66 ALA A CA 1 ATOM 403 C C . ALA A 1 47 ? 124.370 43.736 38.344 1.00 34.69 ? 66 ALA A C 1 ATOM 404 O O . ALA A 1 47 ? 123.213 44.094 38.574 1.00 34.86 ? 66 ALA A O 1 ATOM 405 C CB . ALA A 1 47 ? 124.754 43.558 35.874 1.00 33.90 ? 66 ALA A CB 1 ATOM 406 N N . GLU A 1 48 ? 125.397 44.118 39.090 1.00 34.69 ? 67 GLU A N 1 ATOM 407 C CA . GLU A 1 48 ? 125.227 44.975 40.246 1.00 35.68 ? 67 GLU A CA 1 ATOM 408 C C . GLU A 1 48 ? 125.666 46.394 39.893 1.00 33.97 ? 67 GLU A C 1 ATOM 409 O O . GLU A 1 48 ? 126.637 46.574 39.152 1.00 33.30 ? 67 GLU A O 1 ATOM 410 C CB . GLU A 1 48 ? 125.996 44.401 41.448 1.00 35.71 ? 67 GLU A CB 1 ATOM 411 C CG . GLU A 1 48 ? 125.328 43.106 41.997 1.00 39.65 ? 67 GLU A CG 1 ATOM 412 C CD . GLU A 1 48 ? 126.248 42.256 42.890 1.00 40.92 ? 67 GLU A CD 1 ATOM 413 O OE1 . GLU A 1 48 ? 126.695 42.767 43.961 1.00 45.45 ? 67 GLU A OE1 1 ATOM 414 O OE2 . GLU A 1 48 ? 126.500 41.065 42.525 1.00 47.30 ? 67 GLU A OE2 1 ATOM 415 N N . PRO A 1 49 ? 124.926 47.402 40.404 1.00 33.18 ? 68 PRO A N 1 ATOM 416 C CA . PRO A 1 49 ? 125.122 48.831 40.142 1.00 32.14 ? 68 PRO A CA 1 ATOM 417 C C . PRO A 1 49 ? 126.562 49.306 40.305 1.00 31.16 ? 68 PRO A C 1 ATOM 418 O O . PRO A 1 49 ? 127.043 50.033 39.453 1.00 30.79 ? 68 PRO A O 1 ATOM 419 C CB . PRO A 1 49 ? 124.201 49.506 41.158 1.00 32.44 ? 68 PRO A CB 1 ATOM 420 C CG . PRO A 1 49 ? 123.129 48.511 41.406 1.00 33.04 ? 68 PRO A CG 1 ATOM 421 C CD . PRO A 1 49 ? 123.773 47.166 41.297 1.00 33.45 ? 68 PRO A CD 1 ATOM 422 N N . GLU A 1 50 ? 127.248 48.888 41.367 1.00 30.21 ? 69 GLU A N 1 ATOM 423 C CA . GLU A 1 50 ? 128.639 49.277 41.573 1.00 30.21 ? 69 GLU A CA 1 ATOM 424 C C . GLU A 1 50 ? 129.567 48.764 40.459 1.00 28.73 ? 69 GLU A C 1 ATOM 425 O O . GLU A 1 50 ? 130.485 49.461 40.038 1.00 28.55 ? 69 GLU A O 1 ATOM 426 C CB . GLU A 1 50 ? 129.150 48.786 42.931 1.00 30.62 ? 69 GLU A CB 1 ATOM 427 C CG . GLU A 1 50 ? 128.625 49.565 44.136 1.00 34.65 ? 69 GLU A CG 1 ATOM 428 C CD . GLU A 1 50 ? 129.028 51.018 44.117 1.00 37.71 ? 69 GLU A CD 1 ATOM 429 O OE1 . GLU A 1 50 ? 128.122 51.869 44.238 1.00 40.11 ? 69 GLU A OE1 1 ATOM 430 O OE2 . GLU A 1 50 ? 130.242 51.306 43.962 1.00 39.92 ? 69 GLU A OE2 1 ATOM 431 N N . ASP A 1 51 ? 129.324 47.529 40.029 1.00 27.37 ? 70 ASP A N 1 ATOM 432 C CA . ASP A 1 51 ? 130.110 46.898 38.990 1.00 26.78 ? 70 ASP A CA 1 ATOM 433 C C . ASP A 1 51 ? 129.820 47.507 37.614 1.00 25.47 ? 70 ASP A C 1 ATOM 434 O O . ASP A 1 51 ? 130.754 47.785 36.881 1.00 24.43 ? 70 ASP A O 1 ATOM 435 C CB . ASP A 1 51 ? 129.882 45.392 38.983 1.00 26.88 ? 70 ASP A CB 1 ATOM 436 C CG . ASP A 1 51 ? 130.229 44.754 40.326 1.00 29.25 ? 70 ASP A CG 1 ATOM 437 O OD1 . ASP A 1 51 ? 131.078 45.312 41.062 1.00 31.21 ? 70 ASP A OD1 1 ATOM 438 O OD2 . ASP A 1 51 ? 129.638 43.712 40.651 1.00 30.16 ? 70 ASP A OD2 1 ATOM 439 N N . VAL A 1 52 ? 128.539 47.711 37.289 1.00 24.32 ? 71 VAL A N 1 ATOM 440 C CA . VAL A 1 52 ? 128.167 48.391 36.065 1.00 23.87 ? 71 VAL A CA 1 ATOM 441 C C . VAL A 1 52 ? 128.813 49.798 36.013 1.00 24.51 ? 71 VAL A C 1 ATOM 442 O O . VAL A 1 52 ? 129.381 50.177 34.991 1.00 24.77 ? 71 VAL A O 1 ATOM 443 C CB . VAL A 1 52 ? 126.622 48.465 35.877 1.00 24.08 ? 71 VAL A CB 1 ATOM 444 C CG1 . VAL A 1 52 ? 126.267 49.199 34.565 1.00 22.07 ? 71 VAL A CG1 1 ATOM 445 C CG2 . VAL A 1 52 ? 125.996 47.063 35.890 1.00 22.43 ? 71 VAL A CG2 1 ATOM 446 N N . ARG A 1 53 ? 128.738 50.553 37.112 1.00 24.29 ? 72 ARG A N 1 ATOM 447 C CA . ARG A 1 53 ? 129.377 51.852 37.201 1.00 24.87 ? 72 ARG A CA 1 ATOM 448 C C . ARG A 1 53 ? 130.874 51.810 36.841 1.00 23.78 ? 72 ARG A C 1 ATOM 449 O O . ARG A 1 53 ? 131.336 52.623 36.041 1.00 22.12 ? 72 ARG A O 1 ATOM 450 C CB . ARG A 1 53 ? 129.197 52.472 38.598 1.00 25.12 ? 72 ARG A CB 1 ATOM 451 C CG . ARG A 1 53 ? 129.566 53.927 38.637 1.00 27.41 ? 72 ARG A CG 1 ATOM 452 C CD . ARG A 1 53 ? 129.552 54.578 40.019 1.00 27.86 ? 72 ARG A CD 1 ATOM 453 N NE . ARG A 1 53 ? 130.875 54.302 40.521 1.00 35.88 ? 72 ARG A NE 1 ATOM 454 C CZ . ARG A 1 53 ? 131.870 55.157 40.625 1.00 30.25 ? 72 ARG A CZ 1 ATOM 455 N NH1 . ARG A 1 53 ? 131.730 56.450 40.380 1.00 25.73 ? 72 ARG A NH1 1 ATOM 456 N NH2 . ARG A 1 53 ? 133.010 54.664 41.044 1.00 36.00 ? 72 ARG A NH2 1 ATOM 457 N N . ASP A 1 54 ? 131.624 50.884 37.456 1.00 23.53 ? 73 ASP A N 1 ATOM 458 C CA . ASP A 1 54 ? 133.059 50.778 37.211 1.00 23.29 ? 73 ASP A CA 1 ATOM 459 C C . ASP A 1 54 ? 133.310 50.425 35.734 1.00 22.53 ? 73 ASP A C 1 ATOM 460 O O . ASP A 1 54 ? 134.245 50.942 35.145 1.00 21.78 ? 73 ASP A O 1 ATOM 461 C CB . ASP A 1 54 ? 133.705 49.696 38.098 1.00 24.31 ? 73 ASP A CB 1 ATOM 462 C CG . ASP A 1 54 ? 133.915 50.142 39.547 1.00 27.44 ? 73 ASP A CG 1 ATOM 463 O OD1 . ASP A 1 54 ? 133.990 51.351 39.827 1.00 28.30 ? 73 ASP A OD1 1 ATOM 464 O OD2 . ASP A 1 54 ? 134.026 49.256 40.415 1.00 32.01 ? 73 ASP A OD2 1 ATOM 465 N N . TYR A 1 55 ? 132.485 49.538 35.172 1.00 20.78 ? 74 TYR A N 1 ATOM 466 C CA . TYR A 1 55 ? 132.577 49.140 33.763 1.00 21.08 ? 74 TYR A CA 1 ATOM 467 C C . TYR A 1 55 ? 132.313 50.331 32.842 1.00 20.76 ? 74 TYR A C 1 ATOM 468 O O . TYR A 1 55 ? 133.028 50.535 31.856 1.00 21.58 ? 74 TYR A O 1 ATOM 469 C CB . TYR A 1 55 ? 131.574 47.999 33.481 1.00 20.99 ? 74 TYR A CB 1 ATOM 470 C CG . TYR A 1 55 ? 131.408 47.558 32.033 1.00 20.72 ? 74 TYR A CG 1 ATOM 471 C CD1 . TYR A 1 55 ? 132.395 46.810 31.385 1.00 20.50 ? 74 TYR A CD1 1 ATOM 472 C CD2 . TYR A 1 55 ? 130.230 47.854 31.323 1.00 21.04 ? 74 TYR A CD2 1 ATOM 473 C CE1 . TYR A 1 55 ? 132.240 46.395 30.035 1.00 19.65 ? 74 TYR A CE1 1 ATOM 474 C CE2 . TYR A 1 55 ? 130.058 47.439 29.991 1.00 20.25 ? 74 TYR A CE2 1 ATOM 475 C CZ . TYR A 1 55 ? 131.065 46.695 29.360 1.00 21.36 ? 74 TYR A CZ 1 ATOM 476 O OH . TYR A 1 55 ? 130.882 46.268 28.051 1.00 22.06 ? 74 TYR A OH 1 ATOM 477 N N . LEU A 1 56 ? 131.309 51.144 33.170 1.00 20.27 ? 75 LEU A N 1 ATOM 478 C CA . LEU A 1 56 ? 131.011 52.332 32.348 1.00 20.17 ? 75 LEU A CA 1 ATOM 479 C C . LEU A 1 56 ? 132.182 53.318 32.338 1.00 19.89 ? 75 LEU A C 1 ATOM 480 O O . LEU A 1 56 ? 132.506 53.903 31.301 1.00 18.46 ? 75 LEU A O 1 ATOM 481 C CB . LEU A 1 56 ? 129.701 53.017 32.787 1.00 20.59 ? 75 LEU A CB 1 ATOM 482 C CG . LEU A 1 56 ? 128.400 52.194 32.648 1.00 21.61 ? 75 LEU A CG 1 ATOM 483 C CD1 . LEU A 1 56 ? 127.220 52.976 33.170 1.00 21.70 ? 75 LEU A CD1 1 ATOM 484 C CD2 . LEU A 1 56 ? 128.138 51.754 31.211 1.00 20.93 ? 75 LEU A CD2 1 ATOM 485 N N . LEU A 1 57 ? 132.801 53.510 33.507 1.00 19.90 ? 76 LEU A N 1 ATOM 486 C CA . LEU A 1 57 ? 134.000 54.330 33.626 1.00 20.49 ? 76 LEU A CA 1 ATOM 487 C C . LEU A 1 57 ? 135.188 53.753 32.841 1.00 20.67 ? 76 LEU A C 1 ATOM 488 O O . LEU A 1 57 ? 136.051 54.498 32.355 1.00 20.86 ? 76 LEU A O 1 ATOM 489 C CB . LEU A 1 57 ? 134.396 54.456 35.108 1.00 21.01 ? 76 LEU A CB 1 ATOM 490 C CG . LEU A 1 57 ? 133.520 55.364 35.974 1.00 21.36 ? 76 LEU A CG 1 ATOM 491 C CD1 . LEU A 1 57 ? 134.034 55.336 37.444 1.00 22.13 ? 76 LEU A CD1 1 ATOM 492 C CD2 . LEU A 1 57 ? 133.561 56.791 35.425 1.00 20.81 ? 76 LEU A CD2 1 ATOM 493 N N . TYR A 1 58 ? 135.252 52.423 32.760 1.00 20.85 ? 77 TYR A N 1 ATOM 494 C CA . TYR A 1 58 ? 136.244 51.738 31.934 1.00 20.98 ? 77 TYR A CA 1 ATOM 495 C C . TYR A 1 58 ? 136.002 52.063 30.447 1.00 20.65 ? 77 TYR A C 1 ATOM 496 O O . TYR A 1 58 ? 136.949 52.365 29.709 1.00 20.31 ? 77 TYR A O 1 ATOM 497 C CB . TYR A 1 58 ? 136.223 50.208 32.207 1.00 21.08 ? 77 TYR A CB 1 ATOM 498 C CG . TYR A 1 58 ? 136.602 49.352 31.008 1.00 22.90 ? 77 TYR A CG 1 ATOM 499 C CD1 . TYR A 1 58 ? 137.905 49.382 30.470 1.00 25.00 ? 77 TYR A CD1 1 ATOM 500 C CD2 . TYR A 1 58 ? 135.664 48.493 30.422 1.00 22.51 ? 77 TYR A CD2 1 ATOM 501 C CE1 . TYR A 1 58 ? 138.250 48.591 29.339 1.00 24.80 ? 77 TYR A CE1 1 ATOM 502 C CE2 . TYR A 1 58 ? 135.989 47.697 29.315 1.00 22.66 ? 77 TYR A CE2 1 ATOM 503 C CZ . TYR A 1 58 ? 137.282 47.761 28.778 1.00 25.68 ? 77 TYR A CZ 1 ATOM 504 O OH . TYR A 1 58 ? 137.586 46.973 27.673 1.00 29.07 ? 77 TYR A OH 1 ATOM 505 N N . LEU A 1 59 ? 134.735 51.994 30.020 1.00 20.02 ? 78 LEU A N 1 ATOM 506 C CA . LEU A 1 59 ? 134.343 52.301 28.634 1.00 19.61 ? 78 LEU A CA 1 ATOM 507 C C . LEU A 1 59 ? 134.720 53.723 28.276 1.00 20.22 ? 78 LEU A C 1 ATOM 508 O O . LEU A 1 59 ? 135.252 53.995 27.184 1.00 19.23 ? 78 LEU A O 1 ATOM 509 C CB . LEU A 1 59 ? 132.832 52.093 28.427 1.00 19.34 ? 78 LEU A CB 1 ATOM 510 C CG . LEU A 1 59 ? 132.271 50.669 28.583 1.00 19.15 ? 78 LEU A CG 1 ATOM 511 C CD1 . LEU A 1 59 ? 130.820 50.654 28.091 1.00 19.88 ? 78 LEU A CD1 1 ATOM 512 C CD2 . LEU A 1 59 ? 133.093 49.622 27.838 1.00 19.04 ? 78 LEU A CD2 1 ATOM 513 N N . GLN A 1 60 ? 134.461 54.636 29.218 1.00 20.54 ? 79 GLN A N 1 ATOM 514 C CA . GLN A 1 60 ? 134.828 56.045 29.028 1.00 20.77 ? 79 GLN A CA 1 ATOM 515 C C . GLN A 1 60 ? 136.338 56.235 28.830 1.00 21.14 ? 79 GLN A C 1 ATOM 516 O O . GLN A 1 60 ? 136.774 56.916 27.902 1.00 20.62 ? 79 GLN A O 1 ATOM 517 C CB . GLN A 1 60 ? 134.362 56.896 30.210 1.00 19.64 ? 79 GLN A CB 1 ATOM 518 C CG . GLN A 1 60 ? 134.655 58.390 29.954 1.00 21.77 ? 79 GLN A CG 1 ATOM 519 C CD . GLN A 1 60 ? 134.504 59.229 31.196 1.00 23.64 ? 79 GLN A CD 1 ATOM 520 O OE1 . GLN A 1 60 ? 134.672 58.735 32.323 1.00 23.19 ? 79 GLN A OE1 1 ATOM 521 N NE2 . GLN A 1 60 ? 134.173 60.506 31.004 1.00 19.14 ? 79 GLN A NE2 1 ATOM 522 N N . ALA A 1 61 ? 137.123 55.633 29.724 1.00 21.90 ? 80 ALA A N 1 ATOM 523 C CA . ALA A 1 61 ? 138.587 55.712 29.680 1.00 22.65 ? 80 ALA A CA 1 ATOM 524 C C . ALA A 1 61 ? 139.168 55.047 28.428 1.00 23.74 ? 80 ALA A C 1 ATOM 525 O O . ALA A 1 61 ? 140.214 55.455 27.927 1.00 24.97 ? 80 ALA A O 1 ATOM 526 C CB . ALA A 1 61 ? 139.153 55.079 30.927 1.00 22.66 ? 80 ALA A CB 1 ATOM 527 N N . ARG A 1 62 ? 138.489 54.021 27.921 1.00 23.95 ? 81 ARG A N 1 ATOM 528 C CA . ARG A 1 62 ? 138.866 53.405 26.670 1.00 24.52 ? 81 ARG A CA 1 ATOM 529 C C . ARG A 1 62 ? 138.773 54.382 25.494 1.00 24.82 ? 81 ARG A C 1 ATOM 530 O O . ARG A 1 62 ? 139.496 54.243 24.497 1.00 25.19 ? 81 ARG A O 1 ATOM 531 C CB . ARG A 1 62 ? 138.006 52.169 26.410 1.00 25.70 ? 81 ARG A CB 1 ATOM 532 C CG . ARG A 1 62 ? 138.474 51.392 25.208 1.00 25.34 ? 81 ARG A CG 1 ATOM 533 C CD . ARG A 1 62 ? 137.824 50.054 25.112 1.00 28.64 ? 81 ARG A CD 1 ATOM 534 N NE . ARG A 1 62 ? 138.136 49.535 23.794 1.00 33.22 ? 81 ARG A NE 1 ATOM 535 C CZ . ARG A 1 62 ? 137.319 48.802 23.055 1.00 37.22 ? 81 ARG A CZ 1 ATOM 536 N NH1 . ARG A 1 62 ? 136.108 48.469 23.518 1.00 36.57 ? 81 ARG A NH1 1 ATOM 537 N NH2 . ARG A 1 62 ? 137.721 48.412 21.837 1.00 36.70 ? 81 ARG A NH2 1 ATOM 538 N N . GLY A 1 63 ? 137.876 55.366 25.619 1.00 25.21 ? 82 GLY A N 1 ATOM 539 C CA . GLY A 1 63 ? 137.681 56.418 24.622 1.00 23.78 ? 82 GLY A CA 1 ATOM 540 C C . GLY A 1 63 ? 136.439 56.189 23.779 1.00 23.93 ? 82 GLY A C 1 ATOM 541 O O . GLY A 1 63 ? 136.264 56.830 22.736 1.00 23.39 ? 82 GLY A O 1 ATOM 542 N N . LEU A 1 64 ? 135.576 55.277 24.227 1.00 23.26 ? 83 LEU A N 1 ATOM 543 C CA . LEU A 1 64 ? 134.333 54.989 23.505 1.00 22.96 ? 83 LEU A CA 1 ATOM 544 C C . LEU A 1 64 ? 133.395 56.191 23.524 1.00 23.16 ? 83 LEU A C 1 ATOM 545 O O . LEU A 1 64 ? 133.342 56.919 24.517 1.00 23.12 ? 83 LEU A O 1 ATOM 546 C CB . LEU A 1 64 ? 133.639 53.747 24.068 1.00 22.55 ? 83 LEU A CB 1 ATOM 547 C CG . LEU A 1 64 ? 134.443 52.439 23.992 1.00 21.63 ? 83 LEU A CG 1 ATOM 548 C CD1 . LEU A 1 64 ? 133.674 51.304 24.612 1.00 21.91 ? 83 LEU A CD1 1 ATOM 549 C CD2 . LEU A 1 64 ? 134.839 52.067 22.563 1.00 19.71 ? 83 LEU A CD2 1 ATOM 550 N N . ALA A 1 65 ? 132.685 56.416 22.417 1.00 23.06 ? 84 ALA A N 1 ATOM 551 C CA . ALA A 1 65 ? 131.745 57.554 22.320 1.00 23.71 ? 84 ALA A CA 1 ATOM 552 C C . ALA A 1 65 ? 130.609 57.415 23.317 1.00 24.17 ? 84 ALA A C 1 ATOM 553 O O . ALA A 1 65 ? 130.297 56.308 23.775 1.00 24.34 ? 84 ALA A O 1 ATOM 554 C CB . ALA A 1 65 ? 131.189 57.690 20.893 1.00 23.34 ? 84 ALA A CB 1 ATOM 555 N N . VAL A 1 66 ? 129.977 58.533 23.659 1.00 25.02 ? 85 VAL A N 1 ATOM 556 C CA . VAL A 1 66 ? 128.835 58.503 24.597 1.00 24.95 ? 85 VAL A CA 1 ATOM 557 C C . VAL A 1 66 ? 127.727 57.564 24.132 1.00 24.32 ? 85 VAL A C 1 ATOM 558 O O . VAL A 1 66 ? 127.191 56.804 24.930 1.00 24.54 ? 85 VAL A O 1 ATOM 559 C CB . VAL A 1 66 ? 128.251 59.925 24.873 1.00 25.49 ? 85 VAL A CB 1 ATOM 560 C CG1 . VAL A 1 66 ? 127.008 59.830 25.788 1.00 26.05 ? 85 VAL A CG1 1 ATOM 561 C CG2 . VAL A 1 66 ? 129.295 60.804 25.513 1.00 24.42 ? 85 VAL A CG2 1 ATOM 562 N N . LYS A 1 67 ? 127.388 57.614 22.847 1.00 24.83 ? 86 LYS A N 1 ATOM 563 C CA . LYS A 1 67 ? 126.391 56.714 22.264 1.00 25.05 ? 86 LYS A CA 1 ATOM 564 C C . LYS A 1 67 ? 126.763 55.253 22.410 1.00 24.54 ? 86 LYS A C 1 ATOM 565 O O . LYS A 1 67 ? 125.884 54.416 22.613 1.00 24.94 ? 86 LYS A O 1 ATOM 566 C CB . LYS A 1 67 ? 126.184 57.011 20.776 1.00 26.22 ? 86 LYS A CB 1 ATOM 567 C CG . LYS A 1 67 ? 125.002 57.908 20.484 1.00 29.47 ? 86 LYS A CG 1 ATOM 568 C CD . LYS A 1 67 ? 123.751 57.090 20.553 1.00 36.45 ? 86 LYS A CD 1 ATOM 569 C CE . LYS A 1 67 ? 122.718 57.575 19.558 1.00 41.17 ? 86 LYS A CE 1 ATOM 570 N NZ . LYS A 1 67 ? 121.591 56.624 19.719 1.00 43.46 ? 86 LYS A NZ 1 ATOM 571 N N . THR A 1 68 ? 128.058 54.945 22.281 1.00 22.97 ? 87 THR A N 1 ATOM 572 C CA . THR A 1 68 ? 128.549 53.589 22.476 1.00 22.11 ? 87 THR A CA 1 ATOM 573 C C . THR A 1 68 ? 128.351 53.142 23.942 1.00 21.84 ? 87 THR A C 1 ATOM 574 O O . THR A 1 68 ? 127.915 52.026 24.212 1.00 21.71 ? 87 THR A O 1 ATOM 575 C CB . THR A 1 68 ? 130.049 53.443 22.086 1.00 21.30 ? 87 THR A CB 1 ATOM 576 O OG1 . THR A 1 68 ? 130.211 53.775 20.700 1.00 20.03 ? 87 THR A OG1 1 ATOM 577 C CG2 . THR A 1 68 ? 130.535 52.012 22.313 1.00 20.66 ? 87 THR A CG2 1 ATOM 578 N N . ILE A 1 69 ? 128.671 54.022 24.865 1.00 21.47 ? 88 ILE A N 1 ATOM 579 C CA . ILE A 1 69 ? 128.511 53.721 26.279 1.00 22.03 ? 88 ILE A CA 1 ATOM 580 C C . ILE A 1 69 ? 127.036 53.474 26.602 1.00 22.09 ? 88 ILE A C 1 ATOM 581 O O . ILE A 1 69 ? 126.713 52.532 27.309 1.00 22.20 ? 88 ILE A O 1 ATOM 582 C CB . ILE A 1 69 ? 129.171 54.838 27.169 1.00 21.91 ? 88 ILE A CB 1 ATOM 583 C CG1 . ILE A 1 69 ? 130.679 54.922 26.838 1.00 21.79 ? 88 ILE A CG1 1 ATOM 584 C CG2 . ILE A 1 69 ? 128.960 54.553 28.654 1.00 20.40 ? 88 ILE A CG2 1 ATOM 585 C CD1 . ILE A 1 69 ? 131.441 56.065 27.509 1.00 20.87 ? 88 ILE A CD1 1 ATOM 586 N N . GLN A 1 70 ? 126.160 54.308 26.048 1.00 23.10 ? 89 GLN A N 1 ATOM 587 C CA . GLN A 1 70 ? 124.712 54.192 26.210 1.00 25.01 ? 89 GLN A CA 1 ATOM 588 C C . GLN A 1 70 ? 124.194 52.874 25.663 1.00 24.72 ? 89 GLN A C 1 ATOM 589 O O . GLN A 1 70 ? 123.311 52.234 26.251 1.00 24.63 ? 89 GLN A O 1 ATOM 590 C CB . GLN A 1 70 ? 124.011 55.370 25.522 1.00 24.85 ? 89 GLN A CB 1 ATOM 591 C CG . GLN A 1 70 ? 124.262 56.685 26.260 1.00 27.46 ? 89 GLN A CG 1 ATOM 592 C CD . GLN A 1 70 ? 123.517 57.898 25.685 1.00 30.32 ? 89 GLN A CD 1 ATOM 593 O OE1 . GLN A 1 70 ? 123.207 57.977 24.479 1.00 35.62 ? 89 GLN A OE1 1 ATOM 594 N NE2 . GLN A 1 70 ? 123.255 58.871 26.558 1.00 35.78 ? 89 GLN A NE2 1 ATOM 595 N N . GLN A 1 71 ? 124.764 52.472 24.532 1.00 25.00 ? 90 GLN A N 1 ATOM 596 C CA . GLN A 1 71 ? 124.506 51.183 23.938 1.00 25.34 ? 90 GLN A CA 1 ATOM 597 C C . GLN A 1 71 ? 124.850 49.981 24.838 1.00 24.40 ? 90 GLN A C 1 ATOM 598 O O . GLN A 1 71 ? 124.061 49.038 24.936 1.00 24.68 ? 90 GLN A O 1 ATOM 599 C CB . GLN A 1 71 ? 125.281 51.116 22.646 1.00 26.00 ? 90 GLN A CB 1 ATOM 600 C CG . GLN A 1 71 ? 124.408 50.730 21.504 1.00 32.37 ? 90 GLN A CG 1 ATOM 601 C CD . GLN A 1 71 ? 124.273 49.284 21.528 1.00 34.75 ? 90 GLN A CD 1 ATOM 602 O OE1 . GLN A 1 71 ? 125.227 48.618 21.925 1.00 37.66 ? 90 GLN A OE1 1 ATOM 603 N NE2 . GLN A 1 71 ? 123.098 48.766 21.205 1.00 32.76 ? 90 GLN A NE2 1 ATOM 604 N N . HIS A 1 72 ? 126.022 49.996 25.470 1.00 22.73 ? 91 HIS A N 1 ATOM 605 C CA . HIS A 1 72 ? 126.394 48.929 26.389 1.00 22.78 ? 91 HIS A CA 1 ATOM 606 C C . HIS A 1 72 ? 125.425 48.912 27.562 1.00 22.38 ? 91 HIS A C 1 ATOM 607 O O . HIS A 1 72 ? 124.936 47.852 27.938 1.00 22.37 ? 91 HIS A O 1 ATOM 608 C CB . HIS A 1 72 ? 127.837 49.054 26.896 1.00 22.69 ? 91 HIS A CB 1 ATOM 609 C CG . HIS A 1 72 ? 128.878 48.656 25.887 1.00 23.74 ? 91 HIS A CG 1 ATOM 610 N ND1 . HIS A 1 72 ? 129.812 47.662 26.127 1.00 23.96 ? 91 HIS A ND1 1 ATOM 611 C CD2 . HIS A 1 72 ? 129.120 49.106 24.632 1.00 23.51 ? 91 HIS A CD2 1 ATOM 612 C CE1 . HIS A 1 72 ? 130.587 47.528 25.066 1.00 25.52 ? 91 HIS A CE1 1 ATOM 613 N NE2 . HIS A 1 72 ? 130.184 48.388 24.141 1.00 24.28 ? 91 HIS A NE2 1 ATOM 614 N N . LEU A 1 73 ? 125.096 50.088 28.089 1.00 21.81 ? 92 LEU A N 1 ATOM 615 C CA . LEU A 1 73 ? 124.157 50.173 29.196 1.00 22.64 ? 92 LEU A CA 1 ATOM 616 C C . LEU A 1 73 ? 122.745 49.720 28.759 1.00 22.76 ? 92 LEU A C 1 ATOM 617 O O . LEU A 1 73 ? 122.107 48.922 29.451 1.00 22.41 ? 92 LEU A O 1 ATOM 618 C CB . LEU A 1 73 ? 124.135 51.596 29.782 1.00 22.50 ? 92 LEU A CB 1 ATOM 619 C CG . LEU A 1 73 ? 123.193 51.810 30.966 1.00 23.20 ? 92 LEU A CG 1 ATOM 620 C CD1 . LEU A 1 73 ? 123.441 50.819 32.142 1.00 20.71 ? 92 LEU A CD1 1 ATOM 621 C CD2 . LEU A 1 73 ? 123.354 53.227 31.416 1.00 22.29 ? 92 LEU A CD2 1 ATOM 622 N N . GLY A 1 74 ? 122.281 50.211 27.602 1.00 22.38 ? 93 GLY A N 1 ATOM 623 C CA . GLY A 1 74 ? 120.985 49.785 27.064 1.00 22.11 ? 93 GLY A CA 1 ATOM 624 C C . GLY A 1 74 ? 120.865 48.274 26.825 1.00 22.80 ? 93 GLY A C 1 ATOM 625 O O . GLY A 1 74 ? 119.808 47.687 27.100 1.00 21.99 ? 93 GLY A O 1 ATOM 626 N N . GLN A 1 75 ? 121.925 47.632 26.325 1.00 22.69 ? 94 GLN A N 1 ATOM 627 C CA . GLN A 1 75 ? 121.905 46.153 26.175 1.00 24.13 ? 94 GLN A CA 1 ATOM 628 C C . GLN A 1 75 ? 121.859 45.432 27.512 1.00 23.92 ? 94 GLN A C 1 ATOM 629 O O . GLN A 1 75 ? 121.136 44.449 27.668 1.00 24.45 ? 94 GLN A O 1 ATOM 630 C CB . GLN A 1 75 ? 123.071 45.625 25.314 1.00 23.92 ? 94 GLN A CB 1 ATOM 631 C CG . GLN A 1 75 ? 122.987 46.053 23.837 1.00 26.67 ? 94 GLN A CG 1 ATOM 632 C CD . GLN A 1 75 ? 121.730 45.549 23.139 1.00 28.80 ? 94 GLN A CD 1 ATOM 633 O OE1 . GLN A 1 75 ? 121.049 44.637 23.626 1.00 31.56 ? 94 GLN A OE1 1 ATOM 634 N NE2 . GLN A 1 75 ? 121.422 46.128 21.984 1.00 29.82 ? 94 GLN A NE2 1 ATOM 635 N N . LEU A 1 76 ? 122.618 45.930 28.476 1.00 24.30 ? 95 LEU A N 1 ATOM 636 C CA . LEU A 1 76 ? 122.538 45.406 29.846 1.00 25.80 ? 95 LEU A CA 1 ATOM 637 C C . LEU A 1 76 ? 121.126 45.562 30.419 1.00 25.48 ? 95 LEU A C 1 ATOM 638 O O . LEU A 1 76 ? 120.587 44.606 30.969 1.00 25.63 ? 95 LEU A O 1 ATOM 639 C CB . LEU A 1 76 ? 123.581 46.064 30.759 1.00 25.24 ? 95 LEU A CB 1 ATOM 640 C CG . LEU A 1 76 ? 124.941 45.376 30.992 1.00 27.88 ? 95 LEU A CG 1 ATOM 641 C CD1 . LEU A 1 76 ? 125.245 44.205 30.054 1.00 29.78 ? 95 LEU A CD1 1 ATOM 642 C CD2 . LEU A 1 76 ? 126.069 46.392 30.991 1.00 26.08 ? 95 LEU A CD2 1 ATOM 643 N N . ASN A 1 77 ? 120.553 46.755 30.279 1.00 25.73 ? 96 ASN A N 1 ATOM 644 C CA . ASN A 1 77 ? 119.153 47.033 30.673 1.00 27.02 ? 96 ASN A CA 1 ATOM 645 C C . ASN A 1 77 ? 118.131 46.051 30.080 1.00 28.00 ? 96 ASN A C 1 ATOM 646 O O . ASN A 1 77 ? 117.262 45.539 30.801 1.00 27.20 ? 96 ASN A O 1 ATOM 647 C CB . ASN A 1 77 ? 118.752 48.460 30.280 1.00 26.28 ? 96 ASN A CB 1 ATOM 648 C CG . ASN A 1 77 ? 119.226 49.509 31.274 1.00 26.37 ? 96 ASN A CG 1 ATOM 649 O OD1 . ASN A 1 77 ? 119.213 50.690 30.969 1.00 31.98 ? 96 ASN A OD1 1 ATOM 650 N ND2 . ASN A 1 77 ? 119.642 49.092 32.447 1.00 22.83 ? 96 ASN A ND2 1 ATOM 651 N N . MET A 1 78 ? 118.266 45.793 28.774 1.00 29.08 ? 97 MET A N 1 ATOM 652 C CA . MET A 1 78 ? 117.398 44.881 28.024 1.00 31.73 ? 97 MET A CA 1 ATOM 653 C C . MET A 1 78 ? 117.457 43.478 28.615 1.00 30.10 ? 97 MET A C 1 ATOM 654 O O . MET A 1 78 ? 116.420 42.905 28.930 1.00 29.68 ? 97 MET A O 1 ATOM 655 C CB . MET A 1 78 ? 117.807 44.829 26.540 1.00 31.00 ? 97 MET A CB 1 ATOM 656 C CG . MET A 1 78 ? 116.664 44.547 25.566 1.00 35.89 ? 97 MET A CG 1 ATOM 657 S SD . MET A 1 78 ? 117.053 43.387 24.215 1.00 40.04 ? 97 MET A SD 1 ATOM 658 C CE . MET A 1 78 ? 117.094 41.956 25.298 1.00 39.96 ? 97 MET A CE 1 ATOM 659 N N . LEU A 1 79 ? 118.667 42.926 28.738 1.00 29.64 ? 98 LEU A N 1 ATOM 660 C CA . LEU A 1 79 ? 118.852 41.581 29.270 1.00 29.75 ? 98 LEU A CA 1 ATOM 661 C C . LEU A 1 79 ? 118.227 41.438 30.669 1.00 29.44 ? 98 LEU A C 1 ATOM 662 O O . LEU A 1 79 ? 117.569 40.439 30.948 1.00 28.26 ? 98 LEU A O 1 ATOM 663 C CB . LEU A 1 79 ? 120.332 41.164 29.289 1.00 29.75 ? 98 LEU A CB 1 ATOM 664 C CG . LEU A 1 79 ? 120.643 39.708 29.725 1.00 30.82 ? 98 LEU A CG 1 ATOM 665 C CD1 . LEU A 1 79 ? 120.111 38.664 28.755 1.00 31.62 ? 98 LEU A CD1 1 ATOM 666 C CD2 . LEU A 1 79 ? 122.137 39.461 29.977 1.00 30.28 ? 98 LEU A CD2 1 ATOM 667 N N . HIS A 1 80 ? 118.403 42.447 31.517 1.00 28.86 ? 99 HIS A N 1 ATOM 668 C CA . HIS A 1 80 ? 117.818 42.407 32.856 1.00 30.04 ? 99 HIS A CA 1 ATOM 669 C C . HIS A 1 80 ? 116.300 42.586 32.878 1.00 30.65 ? 99 HIS A C 1 ATOM 670 O O . HIS A 1 80 ? 115.606 41.797 33.532 1.00 31.16 ? 99 HIS A O 1 ATOM 671 C CB . HIS A 1 80 ? 118.515 43.385 33.786 1.00 29.59 ? 99 HIS A CB 1 ATOM 672 C CG . HIS A 1 80 ? 119.895 42.947 34.158 1.00 31.02 ? 99 HIS A CG 1 ATOM 673 N ND1 . HIS A 1 80 ? 120.965 43.038 33.289 1.00 29.96 ? 99 HIS A ND1 1 ATOM 674 C CD2 . HIS A 1 80 ? 120.377 42.398 35.297 1.00 30.16 ? 99 HIS A CD2 1 ATOM 675 C CE1 . HIS A 1 80 ? 122.044 42.568 33.882 1.00 30.62 ? 99 HIS A CE1 1 ATOM 676 N NE2 . HIS A 1 80 ? 121.714 42.172 35.100 1.00 30.50 ? 99 HIS A NE2 1 ATOM 677 N N . ARG A 1 81 ? 115.782 43.591 32.168 1.00 30.90 ? 100 ARG A N 1 ATOM 678 C CA . ARG A 1 81 ? 114.329 43.760 32.062 1.00 31.82 ? 100 ARG A CA 1 ATOM 679 C C . ARG A 1 81 ? 113.604 42.499 31.540 1.00 32.07 ? 100 ARG A C 1 ATOM 680 O O . ARG A 1 81 ? 112.612 42.077 32.142 1.00 32.22 ? 100 ARG A O 1 ATOM 681 C CB . ARG A 1 81 ? 113.956 44.989 31.230 1.00 31.97 ? 100 ARG A CB 1 ATOM 682 C CG . ARG A 1 81 ? 112.475 45.325 31.331 1.00 36.62 ? 100 ARG A CG 1 ATOM 683 C CD . ARG A 1 81 ? 112.115 46.699 30.802 1.00 42.95 ? 100 ARG A CD 1 ATOM 684 N NE . ARG A 1 81 ? 110.872 46.597 30.038 1.00 50.34 ? 100 ARG A NE 1 ATOM 685 C CZ . ARG A 1 81 ? 110.798 46.298 28.733 1.00 52.05 ? 100 ARG A CZ 1 ATOM 686 N NH1 . ARG A 1 81 ? 111.898 46.092 28.000 1.00 49.46 ? 100 ARG A NH1 1 ATOM 687 N NH2 . ARG A 1 81 ? 109.609 46.222 28.154 1.00 52.62 ? 100 ARG A NH2 1 ATOM 688 N N . ARG A 1 82 ? 114.115 41.881 30.466 1.00 31.53 ? 101 ARG A N 1 ATOM 689 C CA . ARG A 1 82 ? 113.533 40.650 29.930 1.00 31.51 ? 101 ARG A CA 1 ATOM 690 C C . ARG A 1 82 ? 113.805 39.378 30.747 1.00 32.88 ? 101 ARG A C 1 ATOM 691 O O . ARG A 1 82 ? 113.148 38.342 30.533 1.00 32.95 ? 101 ARG A O 1 ATOM 692 C CB . ARG A 1 82 ? 113.991 40.425 28.500 1.00 31.44 ? 101 ARG A CB 1 ATOM 693 C CG . ARG A 1 82 ? 113.561 41.524 27.535 1.00 32.10 ? 101 ARG A CG 1 ATOM 694 C CD . ARG A 1 82 ? 112.097 41.385 27.189 1.00 32.24 ? 101 ARG A CD 1 ATOM 695 N NE . ARG A 1 82 ? 111.645 42.440 26.288 1.00 33.52 ? 101 ARG A NE 1 ATOM 696 C CZ . ARG A 1 82 ? 110.388 42.592 25.877 1.00 33.72 ? 101 ARG A CZ 1 ATOM 697 N NH1 . ARG A 1 82 ? 109.437 41.760 26.307 1.00 31.62 ? 101 ARG A NH1 1 ATOM 698 N NH2 . ARG A 1 82 ? 110.078 43.587 25.045 1.00 31.44 ? 101 ARG A NH2 1 ATOM 699 N N . SER A 1 83 ? 114.774 39.432 31.666 1.00 32.73 ? 102 SER A N 1 ATOM 700 C CA . SER A 1 83 ? 114.997 38.327 32.592 1.00 33.03 ? 102 SER A CA 1 ATOM 701 C C . SER A 1 83 ? 114.119 38.483 33.818 1.00 33.28 ? 102 SER A C 1 ATOM 702 O O . SER A 1 83 ? 114.017 37.576 34.627 1.00 33.55 ? 102 SER A O 1 ATOM 703 C CB . SER A 1 83 ? 116.462 38.260 33.020 1.00 32.55 ? 102 SER A CB 1 ATOM 704 O OG . SER A 1 83 ? 117.268 37.935 31.905 1.00 33.08 ? 102 SER A OG 1 ATOM 705 N N . GLY A 1 84 ? 113.510 39.652 33.958 1.00 34.18 ? 103 GLY A N 1 ATOM 706 C CA . GLY A 1 84 ? 112.699 39.972 35.125 1.00 35.46 ? 103 GLY A CA 1 ATOM 707 C C . GLY A 1 84 ? 113.495 40.517 36.295 1.00 36.03 ? 103 GLY A C 1 ATOM 708 O O . GLY A 1 84 ? 113.045 40.437 37.433 1.00 36.34 ? 103 GLY A O 1 ATOM 709 N N . LEU A 1 85 ? 114.662 41.093 36.020 1.00 36.58 ? 104 LEU A N 1 ATOM 710 C CA . LEU A 1 85 ? 115.575 41.550 37.077 1.00 36.89 ? 104 LEU A CA 1 ATOM 711 C C . LEU A 1 85 ? 115.632 43.061 37.072 1.00 37.35 ? 104 LEU A C 1 ATOM 712 O O . LEU A 1 85 ? 115.263 43.679 36.076 1.00 37.29 ? 104 LEU A O 1 ATOM 713 C CB . LEU A 1 85 ? 116.981 40.975 36.860 1.00 37.11 ? 104 LEU A CB 1 ATOM 714 C CG . LEU A 1 85 ? 117.133 39.452 37.061 1.00 37.78 ? 104 LEU A CG 1 ATOM 715 C CD1 . LEU A 1 85 ? 118.327 38.908 36.320 1.00 37.53 ? 104 LEU A CD1 1 ATOM 716 C CD2 . LEU A 1 85 ? 117.206 39.090 38.544 1.00 39.27 ? 104 LEU A CD2 1 ATOM 717 N N . PRO A 1 86 ? 116.080 43.672 38.190 1.00 37.65 ? 105 PRO A N 1 ATOM 718 C CA . PRO A 1 86 ? 116.272 45.130 38.180 1.00 37.43 ? 105 PRO A CA 1 ATOM 719 C C . PRO A 1 86 ? 117.341 45.590 37.158 1.00 36.60 ? 105 PRO A C 1 ATOM 720 O O . PRO A 1 86 ? 118.377 44.948 36.980 1.00 36.03 ? 105 PRO A O 1 ATOM 721 C CB . PRO A 1 86 ? 116.718 45.445 39.615 1.00 37.83 ? 105 PRO A CB 1 ATOM 722 C CG . PRO A 1 86 ? 116.301 44.220 40.442 1.00 38.42 ? 105 PRO A CG 1 ATOM 723 C CD . PRO A 1 86 ? 116.410 43.066 39.500 1.00 38.01 ? 105 PRO A CD 1 ATOM 724 N N . ARG A 1 87 ? 117.055 46.699 36.497 1.00 35.94 ? 106 ARG A N 1 ATOM 725 C CA . ARG A 1 87 ? 117.886 47.205 35.426 1.00 35.78 ? 106 ARG A CA 1 ATOM 726 C C . ARG A 1 87 ? 119.009 48.046 35.981 1.00 34.79 ? 106 ARG A C 1 ATOM 727 O O . ARG A 1 87 ? 118.770 48.870 36.860 1.00 34.30 ? 106 ARG A O 1 ATOM 728 C CB . ARG A 1 87 ? 117.051 48.063 34.497 1.00 35.53 ? 106 ARG A CB 1 ATOM 729 C CG . ARG A 1 87 ? 115.999 47.277 33.792 1.00 38.60 ? 106 ARG A CG 1 ATOM 730 C CD . ARG A 1 87 ? 114.871 48.185 33.424 1.00 42.83 ? 106 ARG A CD 1 ATOM 731 N NE . ARG A 1 87 ? 115.172 48.992 32.261 1.00 46.05 ? 106 ARG A NE 1 ATOM 732 C CZ . ARG A 1 87 ? 115.204 50.320 32.239 1.00 47.66 ? 106 ARG A CZ 1 ATOM 733 N NH1 . ARG A 1 87 ? 114.975 51.019 33.333 1.00 47.53 ? 106 ARG A NH1 1 ATOM 734 N NH2 . ARG A 1 87 ? 115.468 50.949 31.100 1.00 48.48 ? 106 ARG A NH2 1 ATOM 735 N N . PRO A 1 88 ? 120.236 47.858 35.454 1.00 34.51 ? 107 PRO A N 1 ATOM 736 C CA . PRO A 1 88 ? 121.379 48.694 35.869 1.00 33.90 ? 107 PRO A CA 1 ATOM 737 C C . PRO A 1 88 ? 121.055 50.200 35.935 1.00 33.71 ? 107 PRO A C 1 ATOM 738 O O . PRO A 1 88 ? 121.409 50.859 36.927 1.00 33.00 ? 107 PRO A O 1 ATOM 739 C CB . PRO A 1 88 ? 122.422 48.378 34.802 1.00 33.99 ? 107 PRO A CB 1 ATOM 740 C CG . PRO A 1 88 ? 122.137 46.950 34.456 1.00 33.51 ? 107 PRO A CG 1 ATOM 741 C CD . PRO A 1 88 ? 120.649 46.836 34.465 1.00 34.38 ? 107 PRO A CD 1 ATOM 742 N N . SER A 1 89 ? 120.352 50.716 34.920 1.00 32.82 ? 108 SER A N 1 ATOM 743 C CA . SER A 1 89 ? 119.984 52.123 34.847 1.00 33.03 ? 108 SER A CA 1 ATOM 744 C C . SER A 1 89 ? 119.093 52.622 35.969 1.00 33.30 ? 108 SER A C 1 ATOM 745 O O . SER A 1 89 ? 119.092 53.806 36.259 1.00 33.52 ? 108 SER A O 1 ATOM 746 C CB . SER A 1 89 ? 119.282 52.419 33.533 1.00 32.85 ? 108 SER A CB 1 ATOM 747 O OG . SER A 1 89 ? 120.238 52.859 32.618 1.00 34.67 ? 108 SER A OG 1 ATOM 748 N N . ASP A 1 90 ? 118.321 51.742 36.586 1.00 33.46 ? 109 ASP A N 1 ATOM 749 C CA . ASP A 1 90 ? 117.469 52.161 37.707 1.00 34.34 ? 109 ASP A CA 1 ATOM 750 C C . ASP A 1 90 ? 118.210 52.333 39.066 1.00 34.24 ? 109 ASP A C 1 ATOM 751 O O . ASP A 1 90 ? 117.574 52.401 40.115 1.00 35.70 ? 109 ASP A O 1 ATOM 752 C CB . ASP A 1 90 ? 116.265 51.219 37.840 1.00 34.17 ? 109 ASP A CB 1 ATOM 753 C CG . ASP A 1 90 ? 115.419 51.161 36.557 1.00 35.64 ? 109 ASP A CG 1 ATOM 754 O OD1 . ASP A 1 90 ? 114.848 50.082 36.278 1.00 38.13 ? 109 ASP A OD1 1 ATOM 755 O OD2 . ASP A 1 90 ? 115.349 52.175 35.816 1.00 35.43 ? 109 ASP A OD2 1 ATOM 756 N N . SER A 1 91 ? 119.542 52.400 39.053 1.00 32.83 ? 110 SER A N 1 ATOM 757 C CA . SER A 1 91 ? 120.293 52.582 40.292 1.00 31.11 ? 110 SER A CA 1 ATOM 758 C C . SER A 1 91 ? 120.890 53.978 40.364 1.00 29.92 ? 110 SER A C 1 ATOM 759 O O . SER A 1 91 ? 121.207 54.590 39.339 1.00 29.49 ? 110 SER A O 1 ATOM 760 C CB . SER A 1 91 ? 121.394 51.536 40.408 1.00 31.53 ? 110 SER A CB 1 ATOM 761 O OG . SER A 1 91 ? 122.422 51.813 39.473 1.00 31.46 ? 110 SER A OG 1 ATOM 762 N N . ASN A 1 92 ? 121.028 54.473 41.587 1.00 28.80 ? 111 ASN A N 1 ATOM 763 C CA . ASN A 1 92 ? 121.655 55.760 41.862 1.00 28.39 ? 111 ASN A CA 1 ATOM 764 C C . ASN A 1 92 ? 123.056 55.836 41.233 1.00 27.97 ? 111 ASN A C 1 ATOM 765 O O . ASN A 1 92 ? 123.370 56.780 40.514 1.00 28.02 ? 111 ASN A O 1 ATOM 766 C CB . ASN A 1 92 ? 121.738 55.940 43.381 1.00 28.28 ? 111 ASN A CB 1 ATOM 767 C CG . ASN A 1 92 ? 121.991 57.384 43.805 1.00 29.77 ? 111 ASN A CG 1 ATOM 768 O OD1 . ASN A 1 92 ? 121.650 58.341 43.083 1.00 28.43 ? 111 ASN A OD1 1 ATOM 769 N ND2 . ASN A 1 92 ? 122.571 57.547 45.004 1.00 25.93 ? 111 ASN A ND2 1 ATOM 770 N N . ALA A 1 93 ? 123.882 54.817 41.478 1.00 27.18 ? 112 ALA A N 1 ATOM 771 C CA . ALA A 1 93 ? 125.279 54.821 41.022 1.00 27.07 ? 112 ALA A CA 1 ATOM 772 C C . ALA A 1 93 ? 125.445 54.951 39.502 1.00 26.38 ? 112 ALA A C 1 ATOM 773 O O . ALA A 1 93 ? 126.227 55.758 39.009 1.00 26.84 ? 112 ALA A O 1 ATOM 774 C CB . ALA A 1 93 ? 126.012 53.584 41.555 1.00 26.49 ? 112 ALA A CB 1 ATOM 775 N N . VAL A 1 94 ? 124.727 54.124 38.763 1.00 26.93 ? 113 VAL A N 1 ATOM 776 C CA . VAL A 1 94 ? 124.806 54.116 37.307 1.00 26.44 ? 113 VAL A CA 1 ATOM 777 C C . VAL A 1 94 ? 124.191 55.396 36.719 1.00 27.18 ? 113 VAL A C 1 ATOM 778 O O . VAL A 1 94 ? 124.703 56.010 35.775 1.00 27.10 ? 113 VAL A O 1 ATOM 779 C CB . VAL A 1 94 ? 124.091 52.854 36.764 1.00 26.17 ? 113 VAL A CB 1 ATOM 780 C CG1 . VAL A 1 94 ? 123.900 52.939 35.267 1.00 24.57 ? 113 VAL A CG1 1 ATOM 781 C CG2 . VAL A 1 94 ? 124.877 51.609 37.175 1.00 24.47 ? 113 VAL A CG2 1 ATOM 782 N N . SER A 1 95 ? 123.095 55.822 37.320 1.00 27.56 ? 114 SER A N 1 ATOM 783 C CA . SER A 1 95 ? 122.446 57.039 36.907 1.00 28.26 ? 114 SER A CA 1 ATOM 784 C C . SER A 1 95 ? 123.357 58.252 37.093 1.00 27.52 ? 114 SER A C 1 ATOM 785 O O . SER A 1 95 ? 123.505 59.078 36.186 1.00 27.21 ? 114 SER A O 1 ATOM 786 C CB . SER A 1 95 ? 121.118 57.167 37.662 1.00 29.19 ? 114 SER A CB 1 ATOM 787 O OG . SER A 1 95 ? 120.653 58.490 37.620 1.00 34.48 ? 114 SER A OG 1 ATOM 788 N N . LEU A 1 96 ? 123.979 58.360 38.265 1.00 26.74 ? 115 LEU A N 1 ATOM 789 C CA . LEU A 1 96 ? 124.925 59.439 38.531 1.00 25.75 ? 115 LEU A CA 1 ATOM 790 C C . LEU A 1 96 ? 126.132 59.382 37.573 1.00 25.42 ? 115 LEU A C 1 ATOM 791 O O . LEU A 1 96 ? 126.561 60.393 37.023 1.00 24.44 ? 115 LEU A O 1 ATOM 792 C CB . LEU A 1 96 ? 125.407 59.378 39.987 1.00 25.31 ? 115 LEU A CB 1 ATOM 793 C CG . LEU A 1 96 ? 124.489 59.820 41.143 1.00 26.22 ? 115 LEU A CG 1 ATOM 794 C CD1 . LEU A 1 96 ? 125.176 59.547 42.507 1.00 24.54 ? 115 LEU A CD1 1 ATOM 795 C CD2 . LEU A 1 96 ? 124.121 61.281 41.024 1.00 26.09 ? 115 LEU A CD2 1 ATOM 796 N N . VAL A 1 97 ? 126.689 58.189 37.381 1.00 24.84 ? 116 VAL A N 1 ATOM 797 C CA . VAL A 1 97 ? 127.897 58.089 36.557 1.00 24.65 ? 116 VAL A CA 1 ATOM 798 C C . VAL A 1 97 ? 127.635 58.402 35.050 1.00 24.55 ? 116 VAL A C 1 ATOM 799 O O . VAL A 1 97 ? 128.522 58.908 34.363 1.00 24.10 ? 116 VAL A O 1 ATOM 800 C CB . VAL A 1 97 ? 128.621 56.719 36.731 1.00 24.15 ? 116 VAL A CB 1 ATOM 801 C CG1 . VAL A 1 97 ? 128.026 55.671 35.765 1.00 22.91 ? 116 VAL A CG1 1 ATOM 802 C CG2 . VAL A 1 97 ? 130.105 56.898 36.480 1.00 23.75 ? 116 VAL A CG2 1 ATOM 803 N N . MET A 1 98 ? 126.434 58.130 34.554 1.00 25.11 ? 117 MET A N 1 ATOM 804 C CA . MET A 1 98 ? 126.126 58.429 33.138 1.00 26.78 ? 117 MET A CA 1 ATOM 805 C C . MET A 1 98 ? 126.031 59.913 32.887 1.00 26.81 ? 117 MET A C 1 ATOM 806 O O . MET A 1 98 ? 126.490 60.392 31.855 1.00 27.80 ? 117 MET A O 1 ATOM 807 C CB . MET A 1 98 ? 124.852 57.719 32.644 1.00 25.99 ? 117 MET A CB 1 ATOM 808 C CG . MET A 1 98 ? 125.085 56.264 32.260 1.00 28.60 ? 117 MET A CG 1 ATOM 809 S SD . MET A 1 98 ? 126.415 55.977 31.049 1.00 30.42 ? 117 MET A SD 1 ATOM 810 C CE . MET A 1 98 ? 125.816 56.858 29.612 1.00 30.44 ? 117 MET A CE 1 ATOM 811 N N . ARG A 1 99 ? 125.446 60.632 33.840 1.00 27.69 ? 118 ARG A N 1 ATOM 812 C CA . ARG A 1 99 ? 125.416 62.114 33.838 1.00 27.78 ? 118 ARG A CA 1 ATOM 813 C C . ARG A 1 99 ? 126.810 62.724 33.834 1.00 26.83 ? 118 ARG A C 1 ATOM 814 O O . ARG A 1 99 ? 127.110 63.646 33.079 1.00 26.98 ? 118 ARG A O 1 ATOM 815 C CB . ARG A 1 99 ? 124.697 62.613 35.097 1.00 28.73 ? 118 ARG A CB 1 ATOM 816 C CG . ARG A 1 99 ? 123.278 63.056 34.901 1.00 32.69 ? 118 ARG A CG 1 ATOM 817 C CD . ARG A 1 99 ? 122.644 63.435 36.232 1.00 37.52 ? 118 ARG A CD 1 ATOM 818 N NE . ARG A 1 99 ? 122.758 64.868 36.506 1.00 41.47 ? 118 ARG A NE 1 ATOM 819 C CZ . ARG A 1 99 ? 121.900 65.550 37.262 1.00 43.81 ? 118 ARG A CZ 1 ATOM 820 N NH1 . ARG A 1 99 ? 120.868 64.930 37.837 1.00 43.44 ? 118 ARG A NH1 1 ATOM 821 N NH2 . ARG A 1 99 ? 122.068 66.853 37.445 1.00 44.66 ? 118 ARG A NH2 1 ATOM 822 N N . ARG A 1 100 ? 127.667 62.213 34.709 1.00 25.99 ? 119 ARG A N 1 ATOM 823 C CA . ARG A 1 100 ? 129.035 62.680 34.791 1.00 24.80 ? 119 ARG A CA 1 ATOM 824 C C . ARG A 1 100 ? 129.820 62.405 33.495 1.00 24.21 ? 119 ARG A C 1 ATOM 825 O O . ARG A 1 100 ? 130.541 63.269 33.010 1.00 24.01 ? 119 ARG A O 1 ATOM 826 C CB . ARG A 1 100 ? 129.704 62.013 35.990 1.00 25.06 ? 119 ARG A CB 1 ATOM 827 C CG . ARG A 1 100 ? 131.193 62.098 36.017 1.00 24.99 ? 119 ARG A CG 1 ATOM 828 C CD . ARG A 1 100 ? 131.743 61.063 37.014 1.00 28.81 ? 119 ARG A CD 1 ATOM 829 N NE . ARG A 1 100 ? 133.198 60.923 36.907 1.00 30.66 ? 119 ARG A NE 1 ATOM 830 C CZ . ARG A 1 100 ? 133.967 60.222 37.745 1.00 29.93 ? 119 ARG A CZ 1 ATOM 831 N NH1 . ARG A 1 100 ? 133.448 59.588 38.780 1.00 26.85 ? 119 ARG A NH1 1 ATOM 832 N NH2 . ARG A 1 100 ? 135.268 60.169 37.543 1.00 32.12 ? 119 ARG A NH2 1 ATOM 833 N N . ILE A 1 101 ? 129.685 61.196 32.957 1.00 24.20 ? 120 ILE A N 1 ATOM 834 C CA . ILE A 1 101 ? 130.374 60.798 31.725 1.00 23.93 ? 120 ILE A CA 1 ATOM 835 C C . ILE A 1 101 ? 129.964 61.676 30.534 1.00 24.63 ? 120 ILE A C 1 ATOM 836 O O . ILE A 1 101 ? 130.823 62.202 29.832 1.00 23.89 ? 120 ILE A O 1 ATOM 837 C CB . ILE A 1 101 ? 130.157 59.275 31.430 1.00 23.44 ? 120 ILE A CB 1 ATOM 838 C CG1 . ILE A 1 101 ? 130.930 58.439 32.454 1.00 22.00 ? 120 ILE A CG1 1 ATOM 839 C CG2 . ILE A 1 101 ? 130.587 58.900 30.007 1.00 23.41 ? 120 ILE A CG2 1 ATOM 840 C CD1 . ILE A 1 101 ? 130.666 56.987 32.384 1.00 18.07 ? 120 ILE A CD1 1 ATOM 841 N N . ARG A 1 102 ? 128.651 61.823 30.322 1.00 26.21 ? 121 ARG A N 1 ATOM 842 C CA . ARG A 1 102 ? 128.108 62.665 29.243 1.00 28.32 ? 121 ARG A CA 1 ATOM 843 C C . ARG A 1 102 ? 128.695 64.086 29.322 1.00 27.17 ? 121 ARG A C 1 ATOM 844 O O . ARG A 1 102 ? 129.273 64.592 28.357 1.00 26.72 ? 121 ARG A O 1 ATOM 845 C CB . ARG A 1 102 ? 126.567 62.671 29.269 1.00 28.11 ? 121 ARG A CB 1 ATOM 846 C CG . ARG A 1 102 ? 125.931 61.321 28.847 1.00 32.49 ? 121 ARG A CG 1 ATOM 847 C CD . ARG A 1 102 ? 124.406 61.195 29.147 1.00 33.84 ? 121 ARG A CD 1 ATOM 848 N NE . ARG A 1 102 ? 123.608 62.213 28.452 1.00 46.43 ? 121 ARG A NE 1 ATOM 849 C CZ . ARG A 1 102 ? 122.986 63.247 29.039 1.00 50.47 ? 121 ARG A CZ 1 ATOM 850 N NH1 . ARG A 1 102 ? 123.036 63.429 30.367 1.00 50.88 ? 121 ARG A NH1 1 ATOM 851 N NH2 . ARG A 1 102 ? 122.294 64.108 28.287 1.00 52.39 ? 121 ARG A NH2 1 ATOM 852 N N . LYS A 1 103 ? 128.596 64.689 30.496 1.00 26.68 ? 122 LYS A N 1 ATOM 853 C CA . LYS A 1 103 ? 129.098 66.026 30.731 1.00 27.67 ? 122 LYS A CA 1 ATOM 854 C C . LYS A 1 103 ? 130.600 66.151 30.491 1.00 26.50 ? 122 LYS A C 1 ATOM 855 O O . LYS A 1 103 ? 131.037 67.086 29.825 1.00 25.81 ? 122 LYS A O 1 ATOM 856 C CB . LYS A 1 103 ? 128.717 66.451 32.154 1.00 27.79 ? 122 LYS A CB 1 ATOM 857 C CG . LYS A 1 103 ? 129.063 67.895 32.514 1.00 31.30 ? 122 LYS A CG 1 ATOM 858 C CD . LYS A 1 103 ? 128.202 68.387 33.717 1.00 30.89 ? 122 LYS A CD 1 ATOM 859 C CE . LYS A 1 103 ? 128.955 69.470 34.470 1.00 37.86 ? 122 LYS A CE 1 ATOM 860 N NZ . LYS A 1 103 ? 129.058 69.046 35.896 1.00 41.56 ? 122 LYS A NZ 1 ATOM 861 N N . GLU A 1 104 ? 131.396 65.209 31.010 1.00 26.00 ? 123 GLU A N 1 ATOM 862 C CA . GLU A 1 104 ? 132.863 65.265 30.824 1.00 26.95 ? 123 GLU A CA 1 ATOM 863 C C . GLU A 1 104 ? 133.293 65.074 29.368 1.00 25.21 ? 123 GLU A C 1 ATOM 864 O O . GLU A 1 104 ? 134.169 65.780 28.872 1.00 24.52 ? 123 GLU A O 1 ATOM 865 C CB . GLU A 1 104 ? 133.590 64.229 31.688 1.00 26.66 ? 123 GLU A CB 1 ATOM 866 C CG . GLU A 1 104 ? 133.488 64.445 33.179 1.00 29.59 ? 123 GLU A CG 1 ATOM 867 C CD . GLU A 1 104 ? 134.146 63.305 33.971 1.00 31.00 ? 123 GLU A CD 1 ATOM 868 O OE1 . GLU A 1 104 ? 134.220 63.404 35.223 1.00 35.03 ? 123 GLU A OE1 1 ATOM 869 O OE2 . GLU A 1 104 ? 134.591 62.313 33.331 1.00 35.05 ? 123 GLU A OE2 1 ATOM 870 N N . ASN A 1 105 ? 132.685 64.106 28.692 1.00 24.66 ? 124 ASN A N 1 ATOM 871 C CA . ASN A 1 105 ? 133.009 63.881 27.286 1.00 24.62 ? 124 ASN A CA 1 ATOM 872 C C . ASN A 1 105 ? 132.625 65.083 26.409 1.00 23.68 ? 124 ASN A C 1 ATOM 873 O O . ASN A 1 105 ? 133.394 65.501 25.551 1.00 22.97 ? 124 ASN A O 1 ATOM 874 C CB . ASN A 1 105 ? 132.387 62.580 26.766 1.00 24.30 ? 124 ASN A CB 1 ATOM 875 C CG . ASN A 1 105 ? 133.136 61.344 27.225 1.00 25.00 ? 124 ASN A CG 1 ATOM 876 O OD1 . ASN A 1 105 ? 133.815 61.351 28.261 1.00 23.93 ? 124 ASN A OD1 1 ATOM 877 N ND2 . ASN A 1 105 ? 132.992 60.252 26.465 1.00 25.67 ? 124 ASN A ND2 1 ATOM 878 N N . VAL A 1 106 ? 131.451 65.645 26.650 1.00 24.15 ? 125 VAL A N 1 ATOM 879 C CA . VAL A 1 106 ? 131.008 66.825 25.909 1.00 25.04 ? 125 VAL A CA 1 ATOM 880 C C . VAL A 1 106 ? 132.001 67.991 26.128 1.00 26.31 ? 125 VAL A C 1 ATOM 881 O O . VAL A 1 106 ? 132.491 68.581 25.165 1.00 26.24 ? 125 VAL A O 1 ATOM 882 C CB . VAL A 1 106 ? 129.550 67.209 26.302 1.00 24.88 ? 125 VAL A CB 1 ATOM 883 C CG1 . VAL A 1 106 ? 129.210 68.644 25.892 1.00 23.67 ? 125 VAL A CG1 1 ATOM 884 C CG2 . VAL A 1 106 ? 128.545 66.207 25.719 1.00 24.26 ? 125 VAL A CG2 1 ATOM 885 N N . ASP A 1 107 ? 132.332 68.289 27.387 1.00 27.49 ? 126 ASP A N 1 ATOM 886 C CA . ASP A 1 107 ? 133.348 69.313 27.675 1.00 29.18 ? 126 ASP A CA 1 ATOM 887 C C . ASP A 1 107 ? 134.742 69.023 27.110 1.00 29.26 ? 126 ASP A C 1 ATOM 888 O O . ASP A 1 107 ? 135.442 69.951 26.694 1.00 29.84 ? 126 ASP A O 1 ATOM 889 C CB . ASP A 1 107 ? 133.418 69.594 29.165 1.00 30.20 ? 126 ASP A CB 1 ATOM 890 C CG . ASP A 1 107 ? 132.228 70.426 29.655 1.00 33.44 ? 126 ASP A CG 1 ATOM 891 O OD1 . ASP A 1 107 ? 131.198 70.547 28.947 1.00 33.40 ? 126 ASP A OD1 1 ATOM 892 O OD2 . ASP A 1 107 ? 132.332 70.969 30.766 1.00 38.43 ? 126 ASP A OD2 1 ATOM 893 N N . ALA A 1 108 ? 135.133 67.748 27.049 1.00 29.30 ? 127 ALA A N 1 ATOM 894 C CA . ALA A 1 108 ? 136.386 67.360 26.369 1.00 29.16 ? 127 ALA A CA 1 ATOM 895 C C . ALA A 1 108 ? 136.346 67.603 24.840 1.00 29.41 ? 127 ALA A C 1 ATOM 896 O O . ALA A 1 108 ? 137.373 67.564 24.152 1.00 29.77 ? 127 ALA A O 1 ATOM 897 C CB . ALA A 1 108 ? 136.731 65.920 26.686 1.00 29.16 ? 127 ALA A CB 1 ATOM 898 N N . GLY A 1 109 ? 135.159 67.877 24.306 1.00 29.55 ? 128 GLY A N 1 ATOM 899 C CA . GLY A 1 109 ? 135.035 68.222 22.888 1.00 28.90 ? 128 GLY A CA 1 ATOM 900 C C . GLY A 1 109 ? 134.616 67.061 22.002 1.00 29.22 ? 128 GLY A C 1 ATOM 901 O O . GLY A 1 109 ? 134.719 67.146 20.763 1.00 28.76 ? 128 GLY A O 1 ATOM 902 N N . GLU A 1 110 ? 134.127 65.983 22.620 1.00 28.81 ? 129 GLU A N 1 ATOM 903 C CA . GLU A 1 110 ? 133.652 64.837 21.854 1.00 29.19 ? 129 GLU A CA 1 ATOM 904 C C . GLU A 1 110 ? 132.466 65.287 20.996 1.00 29.08 ? 129 GLU A C 1 ATOM 905 O O . GLU A 1 110 ? 131.580 66.019 21.466 1.00 29.97 ? 129 GLU A O 1 ATOM 906 C CB . GLU A 1 110 ? 133.289 63.650 22.758 1.00 29.13 ? 129 GLU A CB 1 ATOM 907 C CG . GLU A 1 110 ? 132.843 62.381 21.973 1.00 29.81 ? 129 GLU A CG 1 ATOM 908 C CD . GLU A 1 110 ? 132.160 61.310 22.846 1.00 29.57 ? 129 GLU A CD 1 ATOM 909 O OE1 . GLU A 1 110 ? 132.785 60.815 23.829 1.00 28.39 ? 129 GLU A OE1 1 ATOM 910 O OE2 . GLU A 1 110 ? 131.009 60.944 22.524 1.00 29.14 ? 129 GLU A OE2 1 ATOM 911 N N . ARG A 1 111 ? 132.476 64.895 19.727 1.00 28.97 ? 130 ARG A N 1 ATOM 912 C CA . ARG A 1 111 ? 131.442 65.311 18.792 1.00 29.70 ? 130 ARG A CA 1 ATOM 913 C C . ARG A 1 111 ? 130.819 64.101 18.098 1.00 29.13 ? 130 ARG A C 1 ATOM 914 O O . ARG A 1 111 ? 131.539 63.225 17.630 1.00 29.52 ? 130 ARG A O 1 ATOM 915 C CB . ARG A 1 111 ? 132.040 66.255 17.735 1.00 30.46 ? 130 ARG A CB 1 ATOM 916 C CG . ARG A 1 111 ? 132.743 67.494 18.309 1.00 33.15 ? 130 ARG A CG 1 ATOM 917 C CD . ARG A 1 111 ? 131.782 68.631 18.584 1.00 36.61 ? 130 ARG A CD 1 ATOM 918 N NE . ARG A 1 111 ? 131.029 68.953 17.369 1.00 42.67 ? 130 ARG A NE 1 ATOM 919 C CZ . ARG A 1 111 ? 131.313 69.941 16.511 1.00 42.78 ? 130 ARG A CZ 1 ATOM 920 N NH1 . ARG A 1 111 ? 132.325 70.770 16.726 1.00 42.98 ? 130 ARG A NH1 1 ATOM 921 N NH2 . ARG A 1 111 ? 130.557 70.107 15.436 1.00 42.80 ? 130 ARG A NH2 1 ATOM 922 N N . ALA A 1 112 ? 129.491 64.051 18.042 1.00 28.72 ? 131 ALA A N 1 ATOM 923 C CA . ALA A 1 112 ? 128.776 63.078 17.221 1.00 28.55 ? 131 ALA A CA 1 ATOM 924 C C . ALA A 1 112 ? 129.049 63.351 15.731 1.00 29.09 ? 131 ALA A C 1 ATOM 925 O O . ALA A 1 112 ? 129.058 64.494 15.284 1.00 28.65 ? 131 ALA A O 1 ATOM 926 C CB . ALA A 1 112 ? 127.290 63.169 17.481 1.00 28.32 ? 131 ALA A CB 1 ATOM 927 N N . LYS A 1 113 ? 129.261 62.297 14.963 1.00 29.99 ? 132 LYS A N 1 ATOM 928 C CA . LYS A 1 113 ? 129.563 62.465 13.544 1.00 31.12 ? 132 LYS A CA 1 ATOM 929 C C . LYS A 1 113 ? 128.391 62.097 12.651 1.00 30.13 ? 132 LYS A C 1 ATOM 930 O O . LYS A 1 113 ? 127.360 61.583 13.119 1.00 29.49 ? 132 LYS A O 1 ATOM 931 C CB . LYS A 1 113 ? 130.812 61.665 13.191 1.00 31.76 ? 132 LYS A CB 1 ATOM 932 C CG . LYS A 1 113 ? 132.063 62.204 13.891 1.00 36.85 ? 132 LYS A CG 1 ATOM 933 C CD . LYS A 1 113 ? 133.135 61.122 14.040 1.00 42.61 ? 132 LYS A CD 1 ATOM 934 C CE . LYS A 1 113 ? 133.986 60.979 12.776 1.00 45.85 ? 132 LYS A CE 1 ATOM 935 N NZ . LYS A 1 113 ? 135.399 61.476 12.990 1.00 48.04 ? 132 LYS A NZ 1 ATOM 936 N N . GLN A 1 114 ? 128.541 62.396 11.367 1.00 29.60 ? 133 GLN A N 1 ATOM 937 C CA . GLN A 1 114 ? 127.587 61.946 10.353 1.00 29.63 ? 133 GLN A CA 1 ATOM 938 C C . GLN A 1 114 ? 128.283 61.727 9.011 1.00 28.33 ? 133 GLN A C 1 ATOM 939 O O . GLN A 1 114 ? 129.348 62.268 8.771 1.00 28.10 ? 133 GLN A O 1 ATOM 940 C CB . GLN A 1 114 ? 126.444 62.942 10.201 1.00 30.08 ? 133 GLN A CB 1 ATOM 941 C CG . GLN A 1 114 ? 126.922 64.323 9.843 1.00 33.74 ? 133 GLN A CG 1 ATOM 942 C CD . GLN A 1 114 ? 125.834 65.340 9.970 1.00 37.59 ? 133 GLN A CD 1 ATOM 943 O OE1 . GLN A 1 114 ? 125.719 66.245 9.139 1.00 37.77 ? 133 GLN A OE1 1 ATOM 944 N NE2 . GLN A 1 114 ? 125.004 65.195 11.015 1.00 38.77 ? 133 GLN A NE2 1 ATOM 945 N N . ALA A 1 115 ? 127.667 60.918 8.155 1.00 27.34 ? 134 ALA A N 1 ATOM 946 C CA . ALA A 1 115 ? 128.194 60.640 6.823 1.00 25.99 ? 134 ALA A CA 1 ATOM 947 C C . ALA A 1 115 ? 128.621 61.916 6.072 1.00 25.03 ? 134 ALA A C 1 ATOM 948 O O . ALA A 1 115 ? 127.951 62.950 6.139 1.00 25.34 ? 134 ALA A O 1 ATOM 949 C CB . ALA A 1 115 ? 127.161 59.854 6.009 1.00 25.30 ? 134 ALA A CB 1 ATOM 950 N N . LEU A 1 116 ? 129.750 61.838 5.374 1.00 24.65 ? 135 LEU A N 1 ATOM 951 C CA . LEU A 1 116 ? 130.138 62.877 4.416 1.00 23.66 ? 135 LEU A CA 1 ATOM 952 C C . LEU A 1 116 ? 129.044 63.028 3.360 1.00 22.30 ? 135 LEU A C 1 ATOM 953 O O . LEU A 1 116 ? 128.594 62.043 2.795 1.00 22.90 ? 135 LEU A O 1 ATOM 954 C CB . LEU A 1 116 ? 131.471 62.494 3.778 1.00 24.40 ? 135 LEU A CB 1 ATOM 955 C CG . LEU A 1 116 ? 132.121 63.358 2.702 1.00 24.80 ? 135 LEU A CG 1 ATOM 956 C CD1 . LEU A 1 116 ? 132.534 64.713 3.282 1.00 27.30 ? 135 LEU A CD1 1 ATOM 957 C CD2 . LEU A 1 116 ? 133.332 62.619 2.163 1.00 23.98 ? 135 LEU A CD2 1 ATOM 958 N N . ALA A 1 117 ? 128.591 64.244 3.111 1.00 20.73 ? 136 ALA A N 1 ATOM 959 C CA . ALA A 1 117 ? 127.481 64.448 2.173 1.00 21.20 ? 136 ALA A CA 1 ATOM 960 C C . ALA A 1 117 ? 127.872 64.057 0.733 1.00 20.76 ? 136 ALA A C 1 ATOM 961 O O . ALA A 1 117 ? 128.993 64.346 0.289 1.00 20.75 ? 136 ALA A O 1 ATOM 962 C CB . ALA A 1 117 ? 126.975 65.909 2.232 1.00 20.10 ? 136 ALA A CB 1 ATOM 963 N N . PHE A 1 118 ? 126.984 63.323 0.057 1.00 20.66 ? 137 PHE A N 1 ATOM 964 C CA . PHE A 1 118 ? 127.110 63.066 -1.375 1.00 20.88 ? 137 PHE A CA 1 ATOM 965 C C . PHE A 1 118 ? 125.947 63.842 -1.995 1.00 21.42 ? 137 PHE A C 1 ATOM 966 O O . PHE A 1 118 ? 124.793 63.455 -1.883 1.00 21.38 ? 137 PHE A O 1 ATOM 967 C CB . PHE A 1 118 ? 127.053 61.563 -1.667 1.00 21.00 ? 137 PHE A CB 1 ATOM 968 C CG . PHE A 1 118 ? 127.119 61.206 -3.134 1.00 21.53 ? 137 PHE A CG 1 ATOM 969 C CD1 . PHE A 1 118 ? 128.356 60.991 -3.761 1.00 18.37 ? 137 PHE A CD1 1 ATOM 970 C CD2 . PHE A 1 118 ? 125.935 61.034 -3.883 1.00 22.52 ? 137 PHE A CD2 1 ATOM 971 C CE1 . PHE A 1 118 ? 128.430 60.628 -5.107 1.00 21.75 ? 137 PHE A CE1 1 ATOM 972 C CE2 . PHE A 1 118 ? 125.982 60.673 -5.239 1.00 23.60 ? 137 PHE A CE2 1 ATOM 973 C CZ . PHE A 1 118 ? 127.249 60.475 -5.867 1.00 23.36 ? 137 PHE A CZ 1 ATOM 974 N N . GLU A 1 119 ? 126.264 64.990 -2.571 1.00 21.48 ? 138 GLU A N 1 ATOM 975 C CA . GLU A 1 119 ? 125.251 65.940 -3.008 1.00 23.11 ? 138 GLU A CA 1 ATOM 976 C C . GLU A 1 119 ? 125.205 65.941 -4.532 1.00 22.43 ? 138 GLU A C 1 ATOM 977 O O . GLU A 1 119 ? 125.921 65.169 -5.183 1.00 21.73 ? 138 GLU A O 1 ATOM 978 C CB . GLU A 1 119 ? 125.578 67.342 -2.463 1.00 22.73 ? 138 GLU A CB 1 ATOM 979 C CG . GLU A 1 119 ? 125.807 67.359 -0.950 1.00 25.36 ? 138 GLU A CG 1 ATOM 980 C CD . GLU A 1 119 ? 126.285 68.708 -0.426 1.00 25.84 ? 138 GLU A CD 1 ATOM 981 O OE1 . GLU A 1 119 ? 127.404 69.140 -0.785 1.00 32.91 ? 138 GLU A OE1 1 ATOM 982 O OE2 . GLU A 1 119 ? 125.547 69.351 0.349 1.00 29.67 ? 138 GLU A OE2 1 ATOM 983 N N . ARG A 1 120 ? 124.345 66.787 -5.079 1.00 22.66 ? 139 ARG A N 1 ATOM 984 C CA . ARG A 1 120 ? 124.115 66.897 -6.524 1.00 22.98 ? 139 ARG A CA 1 ATOM 985 C C . ARG A 1 120 ? 125.406 67.231 -7.285 1.00 23.27 ? 139 ARG A C 1 ATOM 986 O O . ARG A 1 120 ? 125.653 66.671 -8.350 1.00 24.07 ? 139 ARG A O 1 ATOM 987 C CB . ARG A 1 120 ? 123.017 67.963 -6.788 1.00 23.22 ? 139 ARG A CB 1 ATOM 988 C CG . ARG A 1 120 ? 122.782 68.340 -8.267 1.00 23.55 ? 139 ARG A CG 1 ATOM 989 C CD . ARG A 1 120 ? 122.218 67.162 -9.098 1.00 21.90 ? 139 ARG A CD 1 ATOM 990 N NE . ARG A 1 120 ? 121.914 67.592 -10.478 1.00 25.85 ? 139 ARG A NE 1 ATOM 991 C CZ . ARG A 1 120 ? 120.765 68.147 -10.883 1.00 28.92 ? 139 ARG A CZ 1 ATOM 992 N NH1 . ARG A 1 120 ? 119.744 68.352 -10.021 1.00 28.15 ? 139 ARG A NH1 1 ATOM 993 N NH2 . ARG A 1 120 ? 120.622 68.493 -12.164 1.00 26.69 ? 139 ARG A NH2 1 ATOM 994 N N . THR A 1 121 ? 126.233 68.116 -6.740 1.00 23.58 ? 140 THR A N 1 ATOM 995 C CA . THR A 1 121 ? 127.512 68.451 -7.379 1.00 25.21 ? 140 THR A CA 1 ATOM 996 C C . THR A 1 121 ? 128.425 67.219 -7.479 1.00 25.20 ? 140 THR A C 1 ATOM 997 O O . THR A 1 121 ? 129.113 67.047 -8.481 1.00 25.90 ? 140 THR A O 1 ATOM 998 C CB . THR A 1 121 ? 128.277 69.565 -6.630 1.00 24.98 ? 140 THR A CB 1 ATOM 999 O OG1 . THR A 1 121 ? 128.392 69.202 -5.243 1.00 26.43 ? 140 THR A OG1 1 ATOM 1000 C CG2 . THR A 1 121 ? 127.541 70.914 -6.762 1.00 27.21 ? 140 THR A CG2 1 ATOM 1001 N N . ASP A 1 122 ? 128.418 66.382 -6.444 1.00 24.03 ? 141 ASP A N 1 ATOM 1002 C CA . ASP A 1 122 ? 129.185 65.134 -6.418 1.00 24.04 ? 141 ASP A CA 1 ATOM 1003 C C . ASP A 1 122 ? 128.643 64.132 -7.432 1.00 24.06 ? 141 ASP A C 1 ATOM 1004 O O . ASP A 1 122 ? 129.411 63.523 -8.162 1.00 23.27 ? 141 ASP A O 1 ATOM 1005 C CB . ASP A 1 122 ? 129.159 64.521 -5.016 1.00 23.50 ? 141 ASP A CB 1 ATOM 1006 C CG . ASP A 1 122 ? 129.718 65.480 -3.963 1.00 24.75 ? 141 ASP A CG 1 ATOM 1007 O OD1 . ASP A 1 122 ? 130.874 65.929 -4.153 1.00 26.06 ? 141 ASP A OD1 1 ATOM 1008 O OD2 . ASP A 1 122 ? 129.016 65.809 -2.977 1.00 23.24 ? 141 ASP A OD2 1 ATOM 1009 N N . PHE A 1 123 ? 127.319 63.984 -7.466 1.00 24.01 ? 142 PHE A N 1 ATOM 1010 C CA . PHE A 1 123 ? 126.635 63.084 -8.387 1.00 24.40 ? 142 PHE A CA 1 ATOM 1011 C C . PHE A 1 123 ? 126.893 63.503 -9.850 1.00 24.50 ? 142 PHE A C 1 ATOM 1012 O O . PHE A 1 123 ? 127.197 62.673 -10.697 1.00 24.85 ? 142 PHE A O 1 ATOM 1013 C CB . PHE A 1 123 ? 125.129 63.043 -8.059 1.00 24.20 ? 142 PHE A CB 1 ATOM 1014 C CG . PHE A 1 123 ? 124.324 62.125 -8.947 1.00 25.36 ? 142 PHE A CG 1 ATOM 1015 C CD1 . PHE A 1 123 ? 124.747 60.819 -9.208 1.00 25.00 ? 142 PHE A CD1 1 ATOM 1016 C CD2 . PHE A 1 123 ? 123.131 62.561 -9.498 1.00 27.69 ? 142 PHE A CD2 1 ATOM 1017 C CE1 . PHE A 1 123 ? 124.015 59.974 -10.029 1.00 25.17 ? 142 PHE A CE1 1 ATOM 1018 C CE2 . PHE A 1 123 ? 122.369 61.719 -10.317 1.00 26.81 ? 142 PHE A CE2 1 ATOM 1019 C CZ . PHE A 1 123 ? 122.811 60.429 -10.582 1.00 27.12 ? 142 PHE A CZ 1 ATOM 1020 N N . ASP A 1 124 ? 126.776 64.788 -10.119 1.00 24.73 ? 143 ASP A N 1 ATOM 1021 C CA . ASP A 1 124 ? 127.069 65.339 -11.444 1.00 26.60 ? 143 ASP A CA 1 ATOM 1022 C C . ASP A 1 124 ? 128.534 65.075 -11.819 1.00 25.98 ? 143 ASP A C 1 ATOM 1023 O O . ASP A 1 124 ? 128.825 64.653 -12.923 1.00 25.65 ? 143 ASP A O 1 ATOM 1024 C CB . ASP A 1 124 ? 126.777 66.855 -11.462 1.00 26.76 ? 143 ASP A CB 1 ATOM 1025 C CG . ASP A 1 124 ? 125.287 67.178 -11.632 1.00 30.69 ? 143 ASP A CG 1 ATOM 1026 O OD1 . ASP A 1 124 ? 124.470 66.257 -11.884 1.00 33.53 ? 143 ASP A OD1 1 ATOM 1027 O OD2 . ASP A 1 124 ? 124.933 68.378 -11.524 1.00 34.33 ? 143 ASP A OD2 1 ATOM 1028 N N . GLN A 1 125 ? 129.438 65.300 -10.870 1.00 25.84 ? 144 GLN A N 1 ATOM 1029 C CA . GLN A 1 125 ? 130.859 65.064 -11.083 1.00 26.58 ? 144 GLN A CA 1 ATOM 1030 C C . GLN A 1 125 ? 131.170 63.591 -11.385 1.00 25.35 ? 144 GLN A C 1 ATOM 1031 O O . GLN A 1 125 ? 131.833 63.305 -12.377 1.00 24.13 ? 144 GLN A O 1 ATOM 1032 C CB . GLN A 1 125 ? 131.688 65.595 -9.905 1.00 26.17 ? 144 GLN A CB 1 ATOM 1033 C CG . GLN A 1 125 ? 133.211 65.299 -10.033 1.00 29.20 ? 144 GLN A CG 1 ATOM 1034 C CD . GLN A 1 125 ? 134.001 65.857 -8.847 1.00 30.36 ? 144 GLN A CD 1 ATOM 1035 O OE1 . GLN A 1 125 ? 133.460 66.007 -7.741 1.00 35.38 ? 144 GLN A OE1 1 ATOM 1036 N NE2 . GLN A 1 125 ? 135.276 66.185 -9.076 1.00 33.85 ? 144 GLN A NE2 1 ATOM 1037 N N . VAL A 1 126 ? 130.665 62.671 -10.556 1.00 24.63 ? 145 VAL A N 1 ATOM 1038 C CA . VAL A 1 126 ? 130.790 61.222 -10.795 1.00 24.75 ? 145 VAL A CA 1 ATOM 1039 C C . VAL A 1 126 ? 130.253 60.743 -12.169 1.00 25.97 ? 145 VAL A C 1 ATOM 1040 O O . VAL A 1 126 ? 130.900 59.921 -12.866 1.00 25.90 ? 145 VAL A O 1 ATOM 1041 C CB . VAL A 1 126 ? 130.123 60.402 -9.660 1.00 24.31 ? 145 VAL A CB 1 ATOM 1042 C CG1 . VAL A 1 126 ? 130.252 58.904 -9.911 1.00 24.31 ? 145 VAL A CG1 1 ATOM 1043 C CG2 . VAL A 1 126 ? 130.756 60.743 -8.313 1.00 22.14 ? 145 VAL A CG2 1 ATOM 1044 N N . ARG A 1 127 ? 129.069 61.229 -12.541 1.00 26.33 ? 146 ARG A N 1 ATOM 1045 C CA . ARG A 1 127 ? 128.462 60.893 -13.833 1.00 27.93 ? 146 ARG A CA 1 ATOM 1046 C C . ARG A 1 127 ? 129.340 61.379 -14.985 1.00 27.79 ? 146 ARG A C 1 ATOM 1047 O O . ARG A 1 127 ? 129.662 60.629 -15.895 1.00 28.09 ? 146 ARG A O 1 ATOM 1048 C CB . ARG A 1 127 ? 127.100 61.545 -13.967 1.00 28.07 ? 146 ARG A CB 1 ATOM 1049 C CG . ARG A 1 127 ? 126.029 60.831 -13.231 1.00 33.93 ? 146 ARG A CG 1 ATOM 1050 C CD . ARG A 1 127 ? 124.686 61.188 -13.840 1.00 41.82 ? 146 ARG A CD 1 ATOM 1051 N NE . ARG A 1 127 ? 124.297 62.523 -13.414 1.00 47.58 ? 146 ARG A NE 1 ATOM 1052 C CZ . ARG A 1 127 ? 123.059 62.999 -13.480 1.00 50.23 ? 146 ARG A CZ 1 ATOM 1053 N NH1 . ARG A 1 127 ? 122.072 62.240 -13.969 1.00 49.46 ? 146 ARG A NH1 1 ATOM 1054 N NH2 . ARG A 1 127 ? 122.816 64.231 -13.040 1.00 50.86 ? 146 ARG A NH2 1 ATOM 1055 N N . SER A 1 128 ? 129.735 62.639 -14.915 1.00 27.37 ? 147 SER A N 1 ATOM 1056 C CA . SER A 1 128 ? 130.653 63.208 -15.869 1.00 28.37 ? 147 SER A CA 1 ATOM 1057 C C . SER A 1 128 ? 131.952 62.387 -15.985 1.00 27.67 ? 147 SER A C 1 ATOM 1058 O O . SER A 1 128 ? 132.409 62.091 -17.088 1.00 27.49 ? 147 SER A O 1 ATOM 1059 C CB . SER A 1 128 ? 130.955 64.634 -15.460 1.00 29.15 ? 147 SER A CB 1 ATOM 1060 O OG . SER A 1 128 ? 131.078 65.428 -16.605 1.00 34.71 ? 147 SER A OG 1 ATOM 1061 N N . LEU A 1 129 ? 132.516 61.987 -14.848 1.00 26.13 ? 148 LEU A N 1 ATOM 1062 C CA . LEU A 1 129 ? 133.766 61.244 -14.843 1.00 25.28 ? 148 LEU A CA 1 ATOM 1063 C C . LEU A 1 129 ? 133.650 59.822 -15.380 1.00 24.28 ? 148 LEU A C 1 ATOM 1064 O O . LEU A 1 129 ? 134.601 59.308 -15.951 1.00 23.90 ? 148 LEU A O 1 ATOM 1065 C CB . LEU A 1 129 ? 134.381 61.233 -13.442 1.00 24.38 ? 148 LEU A CB 1 ATOM 1066 C CG . LEU A 1 129 ? 134.955 62.560 -12.902 1.00 27.23 ? 148 LEU A CG 1 ATOM 1067 C CD1 . LEU A 1 129 ? 135.410 62.382 -11.469 1.00 25.94 ? 148 LEU A CD1 1 ATOM 1068 C CD2 . LEU A 1 129 ? 136.114 63.090 -13.763 1.00 28.76 ? 148 LEU A CD2 1 ATOM 1069 N N . MET A 1 130 ? 132.492 59.188 -15.179 1.00 24.77 ? 149 MET A N 1 ATOM 1070 C CA . MET A 1 130 ? 132.327 57.746 -15.402 1.00 24.47 ? 149 MET A CA 1 ATOM 1071 C C . MET A 1 130 ? 131.432 57.387 -16.575 1.00 25.31 ? 149 MET A C 1 ATOM 1072 O O . MET A 1 130 ? 131.365 56.236 -16.952 1.00 24.80 ? 149 MET A O 1 ATOM 1073 C CB . MET A 1 130 ? 131.758 57.053 -14.150 1.00 23.86 ? 149 MET A CB 1 ATOM 1074 C CG . MET A 1 130 ? 132.673 57.019 -12.922 1.00 25.50 ? 149 MET A CG 1 ATOM 1075 S SD . MET A 1 130 ? 134.360 56.431 -13.218 1.00 25.84 ? 149 MET A SD 1 ATOM 1076 C CE . MET A 1 130 ? 134.014 54.791 -13.856 1.00 23.52 ? 149 MET A CE 1 ATOM 1077 N N . GLU A 1 131 ? 130.721 58.351 -17.143 1.00 26.72 ? 150 GLU A N 1 ATOM 1078 C CA . GLU A 1 131 ? 129.668 58.024 -18.123 1.00 28.69 ? 150 GLU A CA 1 ATOM 1079 C C . GLU A 1 131 ? 130.163 57.404 -19.453 1.00 28.39 ? 150 GLU A C 1 ATOM 1080 O O . GLU A 1 131 ? 129.372 56.842 -20.205 1.00 28.68 ? 150 GLU A O 1 ATOM 1081 C CB . GLU A 1 131 ? 128.811 59.257 -18.415 1.00 27.75 ? 150 GLU A CB 1 ATOM 1082 C CG . GLU A 1 131 ? 129.549 60.342 -19.170 1.00 29.22 ? 150 GLU A CG 1 ATOM 1083 C CD . GLU A 1 131 ? 128.749 61.647 -19.288 1.00 32.05 ? 150 GLU A CD 1 ATOM 1084 O OE1 . GLU A 1 131 ? 127.616 61.769 -18.702 1.00 34.96 ? 150 GLU A OE1 1 ATOM 1085 O OE2 . GLU A 1 131 ? 129.273 62.554 -19.982 1.00 37.53 ? 150 GLU A OE2 1 ATOM 1086 N N . ASN A 1 132 ? 131.458 57.523 -19.736 1.00 28.58 ? 151 ASN A N 1 ATOM 1087 C CA . ASN A 1 132 ? 132.030 56.911 -20.922 1.00 28.61 ? 151 ASN A CA 1 ATOM 1088 C C . ASN A 1 132 ? 132.432 55.467 -20.653 1.00 28.48 ? 151 ASN A C 1 ATOM 1089 O O . ASN A 1 132 ? 132.787 54.748 -21.578 1.00 28.86 ? 151 ASN A O 1 ATOM 1090 C CB . ASN A 1 132 ? 133.207 57.742 -21.443 1.00 28.88 ? 151 ASN A CB 1 ATOM 1091 C CG . ASN A 1 132 ? 132.814 59.193 -21.697 1.00 31.11 ? 151 ASN A CG 1 ATOM 1092 O OD1 . ASN A 1 132 ? 132.016 59.478 -22.574 1.00 35.34 ? 151 ASN A OD1 1 ATOM 1093 N ND2 . ASN A 1 132 ? 133.339 60.098 -20.906 1.00 32.05 ? 151 ASN A ND2 1 ATOM 1094 N N . SER A 1 133 ? 132.363 55.019 -19.402 1.00 27.23 ? 152 SER A N 1 ATOM 1095 C CA . SER A 1 133 ? 132.693 53.622 -19.145 1.00 27.21 ? 152 SER A CA 1 ATOM 1096 C C . SER A 1 133 ? 131.587 52.668 -19.637 1.00 27.43 ? 152 SER A C 1 ATOM 1097 O O . SER A 1 133 ? 130.402 52.904 -19.443 1.00 26.49 ? 152 SER A O 1 ATOM 1098 C CB . SER A 1 133 ? 133.043 53.347 -17.677 1.00 26.41 ? 152 SER A CB 1 ATOM 1099 O OG . SER A 1 133 ? 133.428 51.982 -17.548 1.00 25.30 ? 152 SER A OG 1 ATOM 1100 N N . ASP A 1 134 ? 132.008 51.602 -20.302 1.00 27.73 ? 153 ASP A N 1 ATOM 1101 C CA . ASP A 1 134 ? 131.108 50.552 -20.753 1.00 28.94 ? 153 ASP A CA 1 ATOM 1102 C C . ASP A 1 134 ? 131.225 49.295 -19.870 1.00 28.72 ? 153 ASP A C 1 ATOM 1103 O O . ASP A 1 134 ? 130.638 48.270 -20.186 1.00 28.27 ? 153 ASP A O 1 ATOM 1104 C CB . ASP A 1 134 ? 131.445 50.181 -22.204 1.00 29.33 ? 153 ASP A CB 1 ATOM 1105 C CG . ASP A 1 134 ? 131.328 51.356 -23.134 1.00 32.53 ? 153 ASP A CG 1 ATOM 1106 O OD1 . ASP A 1 134 ? 130.212 51.895 -23.254 1.00 35.88 ? 153 ASP A OD1 1 ATOM 1107 O OD2 . ASP A 1 134 ? 132.366 51.766 -23.706 1.00 36.86 ? 153 ASP A OD2 1 ATOM 1108 N N . ARG A 1 135 ? 132.019 49.364 -18.807 1.00 28.79 ? 154 ARG A N 1 ATOM 1109 C CA . ARG A 1 135 ? 132.159 48.228 -17.900 1.00 30.56 ? 154 ARG A CA 1 ATOM 1110 C C . ARG A 1 135 ? 130.886 48.045 -17.100 1.00 30.86 ? 154 ARG A C 1 ATOM 1111 O O . ARG A 1 135 ? 130.304 49.006 -16.591 1.00 29.85 ? 154 ARG A O 1 ATOM 1112 C CB . ARG A 1 135 ? 133.333 48.391 -16.929 1.00 30.14 ? 154 ARG A CB 1 ATOM 1113 C CG . ARG A 1 135 ? 134.687 48.528 -17.577 1.00 32.17 ? 154 ARG A CG 1 ATOM 1114 C CD . ARG A 1 135 ? 135.788 48.605 -16.507 1.00 32.92 ? 154 ARG A CD 1 ATOM 1115 N NE . ARG A 1 135 ? 135.866 47.351 -15.778 1.00 41.39 ? 154 ARG A NE 1 ATOM 1116 C CZ . ARG A 1 135 ? 135.835 47.206 -14.451 1.00 44.41 ? 154 ARG A CZ 1 ATOM 1117 N NH1 . ARG A 1 135 ? 135.753 48.244 -13.630 1.00 44.68 ? 154 ARG A NH1 1 ATOM 1118 N NH2 . ARG A 1 135 ? 135.916 45.987 -13.942 1.00 46.87 ? 154 ARG A NH2 1 ATOM 1119 N N . CYS A 1 136 ? 130.472 46.788 -17.002 1.00 32.56 ? 155 CYS A N 1 ATOM 1120 C CA . CYS A 1 136 ? 129.356 46.374 -16.182 1.00 32.55 ? 155 CYS A CA 1 ATOM 1121 C C . CYS A 1 136 ? 129.422 46.936 -14.743 1.00 32.03 ? 155 CYS A C 1 ATOM 1122 O O . CYS A 1 136 ? 128.442 47.490 -14.261 1.00 31.23 ? 155 CYS A O 1 ATOM 1123 C CB . CYS A 1 136 ? 129.363 44.860 -16.146 1.00 33.49 ? 155 CYS A CB 1 ATOM 1124 S SG . CYS A 1 136 ? 127.786 44.145 -15.982 1.00 37.34 ? 155 CYS A SG 1 ATOM 1125 N N . GLN A 1 137 ? 130.584 46.804 -14.095 1.00 31.93 ? 156 GLN A N 1 ATOM 1126 C CA . GLN A 1 137 ? 130.863 47.386 -12.768 1.00 32.65 ? 156 GLN A CA 1 ATOM 1127 C C . GLN A 1 137 ? 130.475 48.853 -12.665 1.00 31.60 ? 156 GLN A C 1 ATOM 1128 O O . GLN A 1 137 ? 129.759 49.252 -11.745 1.00 31.09 ? 156 GLN A O 1 ATOM 1129 C CB . GLN A 1 137 ? 132.350 47.301 -12.437 1.00 33.27 ? 156 GLN A CB 1 ATOM 1130 C CG . GLN A 1 137 ? 132.768 46.067 -11.732 1.00 38.95 ? 156 GLN A CG 1 ATOM 1131 C CD . GLN A 1 137 ? 132.743 46.175 -10.202 1.00 41.46 ? 156 GLN A CD 1 ATOM 1132 O OE1 . GLN A 1 137 ? 132.572 47.254 -9.613 1.00 44.09 ? 156 GLN A OE1 1 ATOM 1133 N NE2 . GLN A 1 137 ? 132.924 45.035 -9.558 1.00 41.48 ? 156 GLN A NE2 1 ATOM 1134 N N . ASP A 1 138 ? 130.979 49.652 -13.602 1.00 30.51 ? 157 ASP A N 1 ATOM 1135 C CA . ASP A 1 138 ? 130.807 51.102 -13.544 1.00 29.29 ? 157 ASP A CA 1 ATOM 1136 C C . ASP A 1 138 ? 129.363 51.489 -13.812 1.00 28.34 ? 157 ASP A C 1 ATOM 1137 O O . ASP A 1 138 ? 128.803 52.373 -13.145 1.00 27.40 ? 157 ASP A O 1 ATOM 1138 C CB . ASP A 1 138 ? 131.744 51.805 -14.529 1.00 29.37 ? 157 ASP A CB 1 ATOM 1139 C CG . ASP A 1 138 ? 133.201 51.558 -14.214 1.00 30.38 ? 157 ASP A CG 1 ATOM 1140 O OD1 . ASP A 1 138 ? 133.562 51.492 -13.005 1.00 30.84 ? 157 ASP A OD1 1 ATOM 1141 O OD2 . ASP A 1 138 ? 133.985 51.407 -15.183 1.00 31.01 ? 157 ASP A OD2 1 ATOM 1142 N N . ILE A 1 139 ? 128.771 50.803 -14.779 1.00 26.49 ? 158 ILE A N 1 ATOM 1143 C CA . ILE A 1 139 ? 127.374 50.978 -15.103 1.00 25.26 ? 158 ILE A CA 1 ATOM 1144 C C . ILE A 1 139 ? 126.470 50.633 -13.900 1.00 25.33 ? 158 ILE A C 1 ATOM 1145 O O . ILE A 1 139 ? 125.555 51.399 -13.577 1.00 25.66 ? 158 ILE A O 1 ATOM 1146 C CB . ILE A 1 139 ? 126.992 50.169 -16.358 1.00 25.46 ? 158 ILE A CB 1 ATOM 1147 C CG1 . ILE A 1 139 ? 127.723 50.748 -17.600 1.00 24.45 ? 158 ILE A CG1 1 ATOM 1148 C CG2 . ILE A 1 139 ? 125.454 50.180 -16.573 1.00 24.15 ? 158 ILE A CG2 1 ATOM 1149 C CD1 . ILE A 1 139 ? 127.436 50.000 -18.871 1.00 23.19 ? 158 ILE A CD1 1 ATOM 1150 N N . ARG A 1 140 ? 126.733 49.500 -13.244 1.00 24.23 ? 159 ARG A N 1 ATOM 1151 C CA . ARG A 1 140 ? 126.028 49.152 -12.018 1.00 24.03 ? 159 ARG A CA 1 ATOM 1152 C C . ARG A 1 140 ? 126.169 50.260 -10.953 1.00 23.21 ? 159 ARG A C 1 ATOM 1153 O O . ARG A 1 140 ? 125.181 50.694 -10.356 1.00 22.90 ? 159 ARG A O 1 ATOM 1154 C CB . ARG A 1 140 ? 126.552 47.831 -11.436 1.00 23.53 ? 159 ARG A CB 1 ATOM 1155 C CG . ARG A 1 140 ? 125.734 47.401 -10.192 1.00 25.13 ? 159 ARG A CG 1 ATOM 1156 C CD . ARG A 1 140 ? 126.459 46.391 -9.307 1.00 25.56 ? 159 ARG A CD 1 ATOM 1157 N NE . ARG A 1 140 ? 127.724 46.894 -8.775 1.00 25.44 ? 159 ARG A NE 1 ATOM 1158 C CZ . ARG A 1 140 ? 128.660 46.120 -8.233 1.00 25.01 ? 159 ARG A CZ 1 ATOM 1159 N NH1 . ARG A 1 140 ? 128.454 44.822 -8.124 1.00 21.18 ? 159 ARG A NH1 1 ATOM 1160 N NH2 . ARG A 1 140 ? 129.793 46.651 -7.784 1.00 25.71 ? 159 ARG A NH2 1 ATOM 1161 N N . ASN A 1 141 ? 127.413 50.672 -10.717 1.00 22.50 ? 160 ASN A N 1 ATOM 1162 C CA . ASN A 1 141 ? 127.750 51.607 -9.654 1.00 22.78 ? 160 ASN A CA 1 ATOM 1163 C C . ASN A 1 141 ? 127.102 52.971 -9.809 1.00 22.78 ? 160 ASN A C 1 ATOM 1164 O O . ASN A 1 141 ? 126.683 53.570 -8.832 1.00 21.87 ? 160 ASN A O 1 ATOM 1165 C CB . ASN A 1 141 ? 129.268 51.727 -9.516 1.00 22.05 ? 160 ASN A CB 1 ATOM 1166 C CG . ASN A 1 141 ? 129.886 50.465 -8.948 1.00 22.26 ? 160 ASN A CG 1 ATOM 1167 O OD1 . ASN A 1 141 ? 129.174 49.520 -8.609 1.00 20.99 ? 160 ASN A OD1 1 ATOM 1168 N ND2 . ASN A 1 141 ? 131.219 50.441 -8.833 1.00 21.36 ? 160 ASN A ND2 1 ATOM 1169 N N . LEU A 1 142 ? 127.020 53.445 -11.048 1.00 23.36 ? 161 LEU A N 1 ATOM 1170 C CA . LEU A 1 142 ? 126.361 54.719 -11.380 1.00 24.82 ? 161 LEU A CA 1 ATOM 1171 C C . LEU A 1 142 ? 124.856 54.653 -11.119 1.00 23.85 ? 161 LEU A C 1 ATOM 1172 O O . LEU A 1 142 ? 124.235 55.624 -10.635 1.00 24.20 ? 161 LEU A O 1 ATOM 1173 C CB . LEU A 1 142 ? 126.624 55.051 -12.861 1.00 24.36 ? 161 LEU A CB 1 ATOM 1174 C CG . LEU A 1 142 ? 127.186 56.430 -13.221 1.00 28.14 ? 161 LEU A CG 1 ATOM 1175 C CD1 . LEU A 1 142 ? 128.297 56.924 -12.243 1.00 28.83 ? 161 LEU A CD1 1 ATOM 1176 C CD2 . LEU A 1 142 ? 127.674 56.487 -14.691 1.00 27.57 ? 161 LEU A CD2 1 ATOM 1177 N N . ALA A 1 143 ? 124.272 53.516 -11.484 1.00 23.48 ? 162 ALA A N 1 ATOM 1178 C CA . ALA A 1 143 ? 122.865 53.252 -11.252 1.00 23.84 ? 162 ALA A CA 1 ATOM 1179 C C . ALA A 1 143 ? 122.612 53.164 -9.746 1.00 23.01 ? 162 ALA A C 1 ATOM 1180 O O . ALA A 1 143 ? 121.621 53.674 -9.263 1.00 23.09 ? 162 ALA A O 1 ATOM 1181 C CB . ALA A 1 143 ? 122.423 51.956 -11.958 1.00 22.96 ? 162 ALA A CB 1 ATOM 1182 N N . PHE A 1 144 ? 123.500 52.495 -9.016 1.00 22.84 ? 163 PHE A N 1 ATOM 1183 C CA . PHE A 1 144 ? 123.389 52.475 -7.555 1.00 22.17 ? 163 PHE A CA 1 ATOM 1184 C C . PHE A 1 144 ? 123.425 53.894 -6.958 1.00 22.35 ? 163 PHE A C 1 ATOM 1185 O O . PHE A 1 144 ? 122.530 54.255 -6.177 1.00 22.21 ? 163 PHE A O 1 ATOM 1186 C CB . PHE A 1 144 ? 124.460 51.588 -6.890 1.00 21.80 ? 163 PHE A CB 1 ATOM 1187 C CG . PHE A 1 144 ? 124.537 51.792 -5.394 1.00 21.93 ? 163 PHE A CG 1 ATOM 1188 C CD1 . PHE A 1 144 ? 123.510 51.345 -4.558 1.00 20.95 ? 163 PHE A CD1 1 ATOM 1189 C CD2 . PHE A 1 144 ? 125.586 52.498 -4.839 1.00 21.40 ? 163 PHE A CD2 1 ATOM 1190 C CE1 . PHE A 1 144 ? 123.555 51.579 -3.170 1.00 21.23 ? 163 PHE A CE1 1 ATOM 1191 C CE2 . PHE A 1 144 ? 125.652 52.726 -3.446 1.00 21.07 ? 163 PHE A CE2 1 ATOM 1192 C CZ . PHE A 1 144 ? 124.631 52.272 -2.618 1.00 20.26 ? 163 PHE A CZ 1 ATOM 1193 N N . LEU A 1 145 ? 124.431 54.702 -7.340 1.00 21.48 ? 164 LEU A N 1 ATOM 1194 C CA . LEU A 1 145 ? 124.554 56.062 -6.810 1.00 21.51 ? 164 LEU A CA 1 ATOM 1195 C C . LEU A 1 145 ? 123.361 56.931 -7.173 1.00 21.64 ? 164 LEU A C 1 ATOM 1196 O O . LEU A 1 145 ? 122.876 57.714 -6.351 1.00 21.27 ? 164 LEU A O 1 ATOM 1197 C CB . LEU A 1 145 ? 125.870 56.736 -7.237 1.00 21.62 ? 164 LEU A CB 1 ATOM 1198 C CG . LEU A 1 145 ? 127.163 56.023 -6.813 1.00 21.73 ? 164 LEU A CG 1 ATOM 1199 C CD1 . LEU A 1 145 ? 128.360 56.644 -7.539 1.00 21.28 ? 164 LEU A CD1 1 ATOM 1200 C CD2 . LEU A 1 145 ? 127.369 56.030 -5.305 1.00 21.48 ? 164 LEU A CD2 1 ATOM 1201 N N . GLY A 1 146 ? 122.876 56.773 -8.403 1.00 21.81 ? 165 GLY A N 1 ATOM 1202 C CA . GLY A 1 146 ? 121.650 57.454 -8.833 1.00 20.93 ? 165 GLY A CA 1 ATOM 1203 C C . GLY A 1 146 ? 120.452 57.094 -7.975 1.00 20.50 ? 165 GLY A C 1 ATOM 1204 O O . GLY A 1 146 ? 119.718 57.982 -7.523 1.00 21.03 ? 165 GLY A O 1 ATOM 1205 N N . ILE A 1 147 ? 120.224 55.802 -7.747 1.00 20.01 ? 166 ILE A N 1 ATOM 1206 C CA . ILE A 1 147 ? 119.103 55.401 -6.905 1.00 19.71 ? 166 ILE A CA 1 ATOM 1207 C C . ILE A 1 147 ? 119.271 55.962 -5.470 1.00 19.94 ? 166 ILE A C 1 ATOM 1208 O O . ILE A 1 147 ? 118.341 56.529 -4.924 1.00 20.20 ? 166 ILE A O 1 ATOM 1209 C CB . ILE A 1 147 ? 118.861 53.856 -6.912 1.00 20.07 ? 166 ILE A CB 1 ATOM 1210 C CG1 . ILE A 1 147 ? 118.295 53.424 -8.280 1.00 20.40 ? 166 ILE A CG1 1 ATOM 1211 C CG2 . ILE A 1 147 ? 117.879 53.451 -5.783 1.00 20.50 ? 166 ILE A CG2 1 ATOM 1212 C CD1 . ILE A 1 147 ? 118.035 51.943 -8.399 1.00 20.18 ? 166 ILE A CD1 1 ATOM 1213 N N . ALA A 1 148 ? 120.472 55.837 -4.904 1.00 19.70 ? 167 ALA A N 1 ATOM 1214 C CA . ALA A 1 148 ? 120.736 56.256 -3.535 1.00 19.66 ? 167 ALA A CA 1 ATOM 1215 C C . ALA A 1 148 ? 120.383 57.742 -3.349 1.00 19.46 ? 167 ALA A C 1 ATOM 1216 O O . ALA A 1 148 ? 119.604 58.105 -2.454 1.00 19.65 ? 167 ALA A O 1 ATOM 1217 C CB . ALA A 1 148 ? 122.214 55.945 -3.150 1.00 18.40 ? 167 ALA A CB 1 ATOM 1218 N N . TYR A 1 149 ? 120.918 58.580 -4.231 1.00 19.50 ? 168 TYR A N 1 ATOM 1219 C CA . TYR A 1 149 ? 120.670 60.012 -4.197 1.00 19.68 ? 168 TYR A CA 1 ATOM 1220 C C . TYR A 1 149 ? 119.201 60.444 -4.465 1.00 20.14 ? 168 TYR A C 1 ATOM 1221 O O . TYR A 1 149 ? 118.624 61.266 -3.725 1.00 19.52 ? 168 TYR A O 1 ATOM 1222 C CB . TYR A 1 149 ? 121.633 60.737 -5.152 1.00 19.06 ? 168 TYR A CB 1 ATOM 1223 C CG . TYR A 1 149 ? 121.392 62.228 -5.120 1.00 18.81 ? 168 TYR A CG 1 ATOM 1224 C CD1 . TYR A 1 149 ? 121.921 63.005 -4.099 1.00 18.45 ? 168 TYR A CD1 1 ATOM 1225 C CD2 . TYR A 1 149 ? 120.578 62.848 -6.069 1.00 19.79 ? 168 TYR A CD2 1 ATOM 1226 C CE1 . TYR A 1 149 ? 121.687 64.373 -4.040 1.00 19.77 ? 168 TYR A CE1 1 ATOM 1227 C CE2 . TYR A 1 149 ? 120.325 64.228 -6.009 1.00 18.96 ? 168 TYR A CE2 1 ATOM 1228 C CZ . TYR A 1 149 ? 120.890 64.972 -4.998 1.00 19.07 ? 168 TYR A CZ 1 ATOM 1229 O OH . TYR A 1 149 ? 120.657 66.317 -4.904 1.00 20.36 ? 168 TYR A OH 1 ATOM 1230 N N . ASN A 1 150 ? 118.627 59.904 -5.540 1.00 20.67 ? 169 ASN A N 1 ATOM 1231 C CA . ASN A 1 150 ? 117.252 60.169 -5.972 1.00 21.33 ? 169 ASN A CA 1 ATOM 1232 C C . ASN A 1 150 ? 116.185 59.738 -4.957 1.00 21.12 ? 169 ASN A C 1 ATOM 1233 O O . ASN A 1 150 ? 115.203 60.436 -4.772 1.00 21.41 ? 169 ASN A O 1 ATOM 1234 C CB . ASN A 1 150 ? 117.023 59.369 -7.268 1.00 21.74 ? 169 ASN A CB 1 ATOM 1235 C CG . ASN A 1 150 ? 115.793 59.829 -8.102 1.00 23.90 ? 169 ASN A CG 1 ATOM 1236 O OD1 . ASN A 1 150 ? 115.791 59.617 -9.314 1.00 23.67 ? 169 ASN A OD1 1 ATOM 1237 N ND2 . ASN A 1 150 ? 114.745 60.383 -7.466 1.00 25.00 ? 169 ASN A ND2 1 ATOM 1238 N N . THR A 1 151 ? 116.366 58.566 -4.347 1.00 21.38 ? 170 THR A N 1 ATOM 1239 C CA . THR A 1 151 ? 115.316 57.949 -3.534 1.00 21.45 ? 170 THR A CA 1 ATOM 1240 C C . THR A 1 151 ? 115.528 58.091 -2.034 1.00 21.29 ? 170 THR A C 1 ATOM 1241 O O . THR A 1 151 ? 114.589 57.898 -1.287 1.00 20.72 ? 170 THR A O 1 ATOM 1242 C CB . THR A 1 151 ? 115.172 56.431 -3.803 1.00 20.99 ? 170 THR A CB 1 ATOM 1243 O OG1 . THR A 1 151 ? 116.345 55.741 -3.333 1.00 21.90 ? 170 THR A OG1 1 ATOM 1244 C CG2 . THR A 1 151 ? 114.972 56.170 -5.268 1.00 20.48 ? 170 THR A CG2 1 ATOM 1245 N N . LEU A 1 152 ? 116.763 58.378 -1.605 1.00 21.55 ? 171 LEU A N 1 ATOM 1246 C CA . LEU A 1 152 ? 117.119 58.432 -0.176 1.00 21.68 ? 171 LEU A CA 1 ATOM 1247 C C . LEU A 1 152 ? 116.869 57.101 0.570 1.00 22.58 ? 171 LEU A C 1 ATOM 1248 O O . LEU A 1 152 ? 116.801 57.073 1.804 1.00 23.81 ? 171 LEU A O 1 ATOM 1249 C CB . LEU A 1 152 ? 116.417 59.600 0.557 1.00 21.36 ? 171 LEU A CB 1 ATOM 1250 C CG . LEU A 1 152 ? 116.772 61.072 0.258 1.00 21.57 ? 171 LEU A CG 1 ATOM 1251 C CD1 . LEU A 1 152 ? 116.085 61.596 -1.012 1.00 21.02 ? 171 LEU A CD1 1 ATOM 1252 C CD2 . LEU A 1 152 ? 116.407 61.978 1.437 1.00 21.15 ? 171 LEU A CD2 1 ATOM 1253 N N . LEU A 1 153 ? 116.751 55.996 -0.157 1.00 22.42 ? 172 LEU A N 1 ATOM 1254 C CA . LEU A 1 153 ? 116.676 54.703 0.496 1.00 22.75 ? 172 LEU A CA 1 ATOM 1255 C C . LEU A 1 153 ? 118.002 54.347 1.197 1.00 23.47 ? 172 LEU A C 1 ATOM 1256 O O . LEU A 1 153 ? 119.109 54.694 0.704 1.00 22.50 ? 172 LEU A O 1 ATOM 1257 C CB . LEU A 1 153 ? 116.272 53.605 -0.493 1.00 22.69 ? 172 LEU A CB 1 ATOM 1258 C CG . LEU A 1 153 ? 114.860 53.750 -1.089 1.00 23.04 ? 172 LEU A CG 1 ATOM 1259 C CD1 . LEU A 1 153 ? 114.709 52.862 -2.340 1.00 24.66 ? 172 LEU A CD1 1 ATOM 1260 C CD2 . LEU A 1 153 ? 113.774 53.444 -0.026 1.00 24.20 ? 172 LEU A CD2 1 ATOM 1261 N N . ARG A 1 154 ? 117.882 53.656 2.332 1.00 22.35 ? 173 ARG A N 1 ATOM 1262 C CA . ARG A 1 154 ? 119.037 53.126 3.037 1.00 23.09 ? 173 ARG A CA 1 ATOM 1263 C C . ARG A 1 154 ? 119.630 51.979 2.256 1.00 22.18 ? 173 ARG A C 1 ATOM 1264 O O . ARG A 1 154 ? 118.942 51.336 1.482 1.00 22.54 ? 173 ARG A O 1 ATOM 1265 C CB . ARG A 1 154 ? 118.651 52.675 4.445 1.00 23.53 ? 173 ARG A CB 1 ATOM 1266 C CG . ARG A 1 154 ? 118.168 53.836 5.308 1.00 27.65 ? 173 ARG A CG 1 ATOM 1267 C CD . ARG A 1 154 ? 117.393 53.311 6.512 1.00 34.82 ? 173 ARG A CD 1 ATOM 1268 N NE . ARG A 1 154 ? 116.653 54.390 7.169 1.00 37.24 ? 173 ARG A NE 1 ATOM 1269 C CZ . ARG A 1 154 ? 115.329 54.497 7.186 1.00 37.93 ? 173 ARG A CZ 1 ATOM 1270 N NH1 . ARG A 1 154 ? 114.565 53.595 6.571 1.00 36.42 ? 173 ARG A NH1 1 ATOM 1271 N NH2 . ARG A 1 154 ? 114.773 55.512 7.836 1.00 40.44 ? 173 ARG A NH2 1 ATOM 1272 N N . ILE A 1 155 ? 120.916 51.745 2.432 1.00 22.09 ? 174 ILE A N 1 ATOM 1273 C CA . ILE A 1 155 ? 121.580 50.651 1.735 1.00 22.54 ? 174 ILE A CA 1 ATOM 1274 C C . ILE A 1 155 ? 120.868 49.278 1.847 1.00 22.03 ? 174 ILE A C 1 ATOM 1275 O O . ILE A 1 155 ? 120.748 48.594 0.849 1.00 21.57 ? 174 ILE A O 1 ATOM 1276 C CB . ILE A 1 155 ? 123.111 50.549 2.089 1.00 22.52 ? 174 ILE A CB 1 ATOM 1277 C CG1 . ILE A 1 155 ? 123.340 50.425 3.588 1.00 23.66 ? 174 ILE A CG1 1 ATOM 1278 C CG2 . ILE A 1 155 ? 123.896 51.741 1.470 1.00 23.20 ? 174 ILE A CG2 1 ATOM 1279 C CD1 . ILE A 1 155 ? 124.836 50.316 3.968 1.00 22.66 ? 174 ILE A CD1 1 ATOM 1280 N N . ALA A 1 156 ? 120.383 48.878 3.029 1.00 21.49 ? 175 ALA A N 1 ATOM 1281 C CA . ALA A 1 156 ? 119.690 47.576 3.134 1.00 21.68 ? 175 ALA A CA 1 ATOM 1282 C C . ALA A 1 156 ? 118.429 47.545 2.282 1.00 21.62 ? 175 ALA A C 1 ATOM 1283 O O . ALA A 1 156 ? 118.054 46.505 1.755 1.00 22.34 ? 175 ALA A O 1 ATOM 1284 C CB . ALA A 1 156 ? 119.345 47.208 4.619 1.00 20.81 ? 175 ALA A CB 1 ATOM 1285 N N . GLU A 1 157 ? 117.767 48.686 2.184 1.00 21.85 ? 176 GLU A N 1 ATOM 1286 C CA . GLU A 1 157 ? 116.554 48.824 1.401 1.00 23.65 ? 176 GLU A CA 1 ATOM 1287 C C . GLU A 1 157 ? 116.859 48.724 -0.110 1.00 22.89 ? 176 GLU A C 1 ATOM 1288 O O . GLU A 1 157 ? 116.098 48.118 -0.862 1.00 22.79 ? 176 GLU A O 1 ATOM 1289 C CB . GLU A 1 157 ? 115.879 50.166 1.744 1.00 22.84 ? 176 GLU A CB 1 ATOM 1290 C CG . GLU A 1 157 ? 115.424 50.230 3.211 1.00 26.49 ? 176 GLU A CG 1 ATOM 1291 C CD . GLU A 1 157 ? 114.809 51.571 3.639 1.00 27.41 ? 176 GLU A CD 1 ATOM 1292 O OE1 . GLU A 1 157 ? 115.193 52.645 3.098 1.00 30.87 ? 176 GLU A OE1 1 ATOM 1293 O OE2 . GLU A 1 157 ? 113.926 51.541 4.545 1.00 33.55 ? 176 GLU A OE2 1 ATOM 1294 N N . ILE A 1 158 ? 117.977 49.322 -0.527 1.00 22.31 ? 177 ILE A N 1 ATOM 1295 C CA . ILE A 1 158 ? 118.444 49.237 -1.925 1.00 22.00 ? 177 ILE A CA 1 ATOM 1296 C C . ILE A 1 158 ? 118.849 47.807 -2.313 1.00 21.64 ? 177 ILE A C 1 ATOM 1297 O O . ILE A 1 158 ? 118.465 47.321 -3.366 1.00 20.97 ? 177 ILE A O 1 ATOM 1298 C CB . ILE A 1 158 ? 119.558 50.268 -2.234 1.00 21.58 ? 177 ILE A CB 1 ATOM 1299 C CG1 . ILE A 1 158 ? 119.023 51.680 -1.981 1.00 20.50 ? 177 ILE A CG1 1 ATOM 1300 C CG2 . ILE A 1 158 ? 120.111 50.084 -3.713 1.00 21.99 ? 177 ILE A CG2 1 ATOM 1301 C CD1 . ILE A 1 158 ? 120.055 52.817 -2.147 1.00 21.23 ? 177 ILE A CD1 1 ATOM 1302 N N . ALA A 1 159 ? 119.595 47.146 -1.430 1.00 21.98 ? 178 ALA A N 1 ATOM 1303 C CA . ALA A 1 159 ? 120.016 45.765 -1.613 1.00 22.43 ? 178 ALA A CA 1 ATOM 1304 C C . ALA A 1 159 ? 118.843 44.799 -1.827 1.00 23.62 ? 178 ALA A C 1 ATOM 1305 O O . ALA A 1 159 ? 119.009 43.792 -2.513 1.00 24.35 ? 178 ALA A O 1 ATOM 1306 C CB . ALA A 1 159 ? 120.856 45.326 -0.426 1.00 22.11 ? 178 ALA A CB 1 ATOM 1307 N N . ARG A 1 160 ? 117.673 45.135 -1.257 1.00 23.93 ? 179 ARG A N 1 ATOM 1308 C CA . ARG A 1 160 ? 116.437 44.336 -1.300 1.00 25.37 ? 179 ARG A CA 1 ATOM 1309 C C . ARG A 1 160 ? 115.507 44.590 -2.475 1.00 24.69 ? 179 ARG A C 1 ATOM 1310 O O . ARG A 1 160 ? 114.523 43.867 -2.654 1.00 24.59 ? 179 ARG A O 1 ATOM 1311 C CB . ARG A 1 160 ? 115.575 44.669 -0.072 1.00 25.49 ? 179 ARG A CB 1 ATOM 1312 C CG . ARG A 1 160 ? 115.741 43.718 1.020 1.00 30.01 ? 179 ARG A CG 1 ATOM 1313 C CD . ARG A 1 160 ? 114.600 43.868 2.033 1.00 31.10 ? 179 ARG A CD 1 ATOM 1314 N NE . ARG A 1 160 ? 114.418 45.225 2.518 1.00 29.10 ? 179 ARG A NE 1 ATOM 1315 C CZ . ARG A 1 160 ? 115.000 45.723 3.610 1.00 30.19 ? 179 ARG A CZ 1 ATOM 1316 N NH1 . ARG A 1 160 ? 115.861 45.004 4.344 1.00 29.00 ? 179 ARG A NH1 1 ATOM 1317 N NH2 . ARG A 1 160 ? 114.721 46.953 3.952 1.00 27.02 ? 179 ARG A NH2 1 ATOM 1318 N N . ILE A 1 161 ? 115.753 45.652 -3.221 1.00 24.69 ? 180 ILE A N 1 ATOM 1319 C CA . ILE A 1 161 ? 114.936 45.932 -4.383 1.00 24.23 ? 180 ILE A CA 1 ATOM 1320 C C . ILE A 1 161 ? 115.028 44.752 -5.341 1.00 25.25 ? 180 ILE A C 1 ATOM 1321 O O . ILE A 1 161 ? 116.133 44.269 -5.640 1.00 26.17 ? 180 ILE A O 1 ATOM 1322 C CB . ILE A 1 161 ? 115.377 47.231 -5.101 1.00 23.92 ? 180 ILE A CB 1 ATOM 1323 C CG1 . ILE A 1 161 ? 115.254 48.443 -4.171 1.00 22.69 ? 180 ILE A CG1 1 ATOM 1324 C CG2 . ILE A 1 161 ? 114.551 47.455 -6.401 1.00 21.29 ? 180 ILE A CG2 1 ATOM 1325 C CD1 . ILE A 1 161 ? 115.846 49.745 -4.782 1.00 23.20 ? 180 ILE A CD1 1 ATOM 1326 N N . ARG A 1 162 ? 113.873 44.300 -5.823 1.00 25.90 ? 181 ARG A N 1 ATOM 1327 C CA . ARG A 1 162 ? 113.820 43.270 -6.865 1.00 27.19 ? 181 ARG A CA 1 ATOM 1328 C C . ARG A 1 162 ? 113.356 43.866 -8.179 1.00 27.17 ? 181 ARG A C 1 ATOM 1329 O O . ARG A 1 162 ? 112.694 44.913 -8.208 1.00 27.42 ? 181 ARG A O 1 ATOM 1330 C CB . ARG A 1 162 ? 112.895 42.093 -6.469 1.00 26.92 ? 181 ARG A CB 1 ATOM 1331 C CG . ARG A 1 162 ? 113.397 41.237 -5.311 1.00 27.35 ? 181 ARG A CG 1 ATOM 1332 C CD . ARG A 1 162 ? 112.382 40.114 -4.987 1.00 28.63 ? 181 ARG A CD 1 ATOM 1333 N NE . ARG A 1 162 ? 112.635 39.433 -3.718 1.00 30.48 ? 181 ARG A NE 1 ATOM 1334 C CZ . ARG A 1 162 ? 113.375 38.334 -3.546 1.00 33.48 ? 181 ARG A CZ 1 ATOM 1335 N NH1 . ARG A 1 162 ? 114.011 37.738 -4.569 1.00 31.81 ? 181 ARG A NH1 1 ATOM 1336 N NH2 . ARG A 1 162 ? 113.497 37.831 -2.318 1.00 32.30 ? 181 ARG A NH2 1 ATOM 1337 N N . VAL A 1 163 ? 113.678 43.182 -9.270 1.00 27.36 ? 182 VAL A N 1 ATOM 1338 C CA . VAL A 1 163 ? 113.272 43.649 -10.594 1.00 27.85 ? 182 VAL A CA 1 ATOM 1339 C C . VAL A 1 163 ? 111.761 43.891 -10.721 1.00 28.16 ? 182 VAL A C 1 ATOM 1340 O O . VAL A 1 163 ? 111.329 44.900 -11.289 1.00 28.06 ? 182 VAL A O 1 ATOM 1341 C CB . VAL A 1 163 ? 113.819 42.726 -11.704 1.00 27.97 ? 182 VAL A CB 1 ATOM 1342 C CG1 . VAL A 1 163 ? 113.134 43.011 -13.042 1.00 27.24 ? 182 VAL A CG1 1 ATOM 1343 C CG2 . VAL A 1 163 ? 115.319 42.926 -11.802 1.00 27.90 ? 182 VAL A CG2 1 ATOM 1344 N N . LYS A 1 164 ? 110.966 42.977 -10.173 1.00 29.07 ? 183 LYS A N 1 ATOM 1345 C CA . LYS A 1 164 ? 109.503 43.112 -10.189 1.00 30.40 ? 183 LYS A CA 1 ATOM 1346 C C . LYS A 1 164 ? 108.941 44.324 -9.417 1.00 30.49 ? 183 LYS A C 1 ATOM 1347 O O . LYS A 1 164 ? 107.756 44.633 -9.560 1.00 30.68 ? 183 LYS A O 1 ATOM 1348 C CB . LYS A 1 164 ? 108.839 41.834 -9.682 1.00 30.40 ? 183 LYS A CB 1 ATOM 1349 C CG . LYS A 1 164 ? 109.228 41.451 -8.261 1.00 33.91 ? 183 LYS A CG 1 ATOM 1350 C CD . LYS A 1 164 ? 108.265 40.405 -7.697 1.00 38.58 ? 183 LYS A CD 1 ATOM 1351 C CE . LYS A 1 164 ? 108.603 40.094 -6.254 1.00 42.13 ? 183 LYS A CE 1 ATOM 1352 N NZ . LYS A 1 164 ? 108.366 38.645 -5.903 1.00 44.01 ? 183 LYS A NZ 1 ATOM 1353 N N . ASP A 1 165 ? 109.774 44.989 -8.604 1.00 30.83 ? 184 ASP A N 1 ATOM 1354 C CA . ASP A 1 165 ? 109.361 46.195 -7.873 1.00 31.02 ? 184 ASP A CA 1 ATOM 1355 C C . ASP A 1 165 ? 109.292 47.401 -8.799 1.00 30.78 ? 184 ASP A C 1 ATOM 1356 O O . ASP A 1 165 ? 108.695 48.426 -8.458 1.00 30.89 ? 184 ASP A O 1 ATOM 1357 C CB . ASP A 1 165 ? 110.317 46.490 -6.701 1.00 30.98 ? 184 ASP A CB 1 ATOM 1358 C CG . ASP A 1 165 ? 110.286 45.391 -5.621 1.00 32.37 ? 184 ASP A CG 1 ATOM 1359 O OD1 . ASP A 1 165 ? 109.244 44.695 -5.534 1.00 32.55 ? 184 ASP A OD1 1 ATOM 1360 O OD2 . ASP A 1 165 ? 111.294 45.215 -4.872 1.00 31.23 ? 184 ASP A OD2 1 ATOM 1361 N N . ILE A 1 166 ? 109.903 47.272 -9.971 1.00 31.00 ? 185 ILE A N 1 ATOM 1362 C CA . ILE A 1 166 ? 110.030 48.390 -10.898 1.00 32.04 ? 185 ILE A CA 1 ATOM 1363 C C . ILE A 1 166 ? 108.875 48.398 -11.893 1.00 32.92 ? 185 ILE A C 1 ATOM 1364 O O . ILE A 1 166 ? 108.580 47.381 -12.511 1.00 32.68 ? 185 ILE A O 1 ATOM 1365 C CB . ILE A 1 166 ? 111.378 48.364 -11.662 1.00 31.80 ? 185 ILE A CB 1 ATOM 1366 C CG1 . ILE A 1 166 ? 112.553 48.239 -10.678 1.00 32.50 ? 185 ILE A CG1 1 ATOM 1367 C CG2 . ILE A 1 166 ? 111.512 49.607 -12.539 1.00 31.89 ? 185 ILE A CG2 1 ATOM 1368 C CD1 . ILE A 1 166 ? 113.875 47.711 -11.290 1.00 31.61 ? 185 ILE A CD1 1 ATOM 1369 N N . SER A 1 167 ? 108.224 49.548 -12.024 1.00 33.81 ? 186 SER A N 1 ATOM 1370 C CA . SER A 1 167 ? 107.213 49.744 -13.043 1.00 35.11 ? 186 SER A CA 1 ATOM 1371 C C . SER A 1 167 ? 107.492 51.054 -13.779 1.00 36.29 ? 186 SER A C 1 ATOM 1372 O O . SER A 1 167 ? 108.355 51.842 -13.367 1.00 35.64 ? 186 SER A O 1 ATOM 1373 C CB . SER A 1 167 ? 105.808 49.727 -12.425 1.00 35.39 ? 186 SER A CB 1 ATOM 1374 O OG . SER A 1 167 ? 105.554 50.890 -11.652 1.00 35.60 ? 186 SER A OG 1 ATOM 1375 N N . ARG A 1 168 ? 106.785 51.276 -14.885 1.00 37.76 ? 187 ARG A N 1 ATOM 1376 C CA . ARG A 1 168 ? 106.989 52.491 -15.665 1.00 39.42 ? 187 ARG A CA 1 ATOM 1377 C C . ARG A 1 168 ? 105.809 53.428 -15.529 1.00 39.98 ? 187 ARG A C 1 ATOM 1378 O O . ARG A 1 168 ? 104.661 52.986 -15.453 1.00 40.95 ? 187 ARG A O 1 ATOM 1379 C CB . ARG A 1 168 ? 107.312 52.206 -17.140 1.00 39.42 ? 187 ARG A CB 1 ATOM 1380 C CG . ARG A 1 168 ? 107.919 53.443 -17.782 1.00 41.14 ? 187 ARG A CG 1 ATOM 1381 C CD . ARG A 1 168 ? 108.643 53.191 -19.053 1.00 43.85 ? 187 ARG A CD 1 ATOM 1382 N NE . ARG A 1 168 ? 109.773 52.267 -18.937 1.00 42.65 ? 187 ARG A NE 1 ATOM 1383 C CZ . ARG A 1 168 ? 111.042 52.629 -18.805 1.00 41.72 ? 187 ARG A CZ 1 ATOM 1384 N NH1 . ARG A 1 168 ? 111.378 53.913 -18.714 1.00 39.45 ? 187 ARG A NH1 1 ATOM 1385 N NH2 . ARG A 1 168 ? 111.978 51.690 -18.755 1.00 42.33 ? 187 ARG A NH2 1 ATOM 1386 N N . THR A 1 169 ? 106.092 54.720 -15.464 1.00 40.78 ? 188 THR A N 1 ATOM 1387 C CA . THR A 1 169 ? 105.031 55.712 -15.374 1.00 41.44 ? 188 THR A CA 1 ATOM 1388 C C . THR A 1 169 ? 104.694 56.212 -16.776 1.00 42.44 ? 188 THR A C 1 ATOM 1389 O O . THR A 1 169 ? 105.504 56.078 -17.706 1.00 42.35 ? 188 THR A O 1 ATOM 1390 C CB . THR A 1 169 ? 105.438 56.920 -14.513 1.00 41.40 ? 188 THR A CB 1 ATOM 1391 O OG1 . THR A 1 169 ? 106.463 57.659 -15.192 1.00 40.70 ? 188 THR A OG1 1 ATOM 1392 C CG2 . THR A 1 169 ? 105.925 56.476 -13.093 1.00 40.86 ? 188 THR A CG2 1 ATOM 1393 N N . ASP A 1 170 ? 103.506 56.804 -16.906 1.00 43.29 ? 189 ASP A N 1 ATOM 1394 C CA . ASP A 1 170 ? 103.052 57.430 -18.148 1.00 44.19 ? 189 ASP A CA 1 ATOM 1395 C C . ASP A 1 170 ? 103.995 58.534 -18.612 1.00 43.69 ? 189 ASP A C 1 ATOM 1396 O O . ASP A 1 170 ? 103.995 58.895 -19.789 1.00 44.08 ? 189 ASP A O 1 ATOM 1397 C CB . ASP A 1 170 ? 101.618 57.955 -17.983 1.00 44.88 ? 189 ASP A CB 1 ATOM 1398 C CG . ASP A 1 170 ? 100.606 56.826 -17.771 1.00 48.35 ? 189 ASP A CG 1 ATOM 1399 O OD1 . ASP A 1 170 ? 99.876 56.837 -16.754 1.00 52.43 ? 189 ASP A OD1 1 ATOM 1400 O OD2 . ASP A 1 170 ? 100.548 55.907 -18.616 1.00 52.10 ? 189 ASP A OD2 1 ATOM 1401 N N . GLY A 1 171 ? 104.807 59.052 -17.682 1.00 43.01 ? 190 GLY A N 1 ATOM 1402 C CA . GLY A 1 171 ? 105.842 60.050 -17.980 1.00 40.95 ? 190 GLY A CA 1 ATOM 1403 C C . GLY A 1 171 ? 107.139 59.448 -18.504 1.00 39.87 ? 190 GLY A C 1 ATOM 1404 O O . GLY A 1 171 ? 108.026 60.180 -18.948 1.00 39.79 ? 190 GLY A O 1 ATOM 1405 N N . GLY A 1 172 ? 107.254 58.121 -18.459 1.00 38.60 ? 191 GLY A N 1 ATOM 1406 C CA . GLY A 1 172 ? 108.474 57.425 -18.907 1.00 36.97 ? 191 GLY A CA 1 ATOM 1407 C C . GLY A 1 172 ? 109.461 57.073 -17.793 1.00 35.96 ? 191 GLY A C 1 ATOM 1408 O O . GLY A 1 172 ? 110.464 56.401 -18.027 1.00 36.11 ? 191 GLY A O 1 ATOM 1409 N N . ARG A 1 173 ? 109.160 57.499 -16.573 1.00 34.47 ? 192 ARG A N 1 ATOM 1410 C CA . ARG A 1 173 ? 110.051 57.286 -15.427 1.00 33.25 ? 192 ARG A CA 1 ATOM 1411 C C . ARG A 1 173 ? 109.877 55.918 -14.790 1.00 33.03 ? 192 ARG A C 1 ATOM 1412 O O . ARG A 1 173 ? 108.810 55.316 -14.861 1.00 33.70 ? 192 ARG A O 1 ATOM 1413 C CB . ARG A 1 173 ? 109.804 58.361 -14.381 1.00 32.58 ? 192 ARG A CB 1 ATOM 1414 C CG . ARG A 1 173 ? 110.169 59.743 -14.843 1.00 31.27 ? 192 ARG A CG 1 ATOM 1415 C CD . ARG A 1 173 ? 109.767 60.769 -13.817 1.00 31.34 ? 192 ARG A CD 1 ATOM 1416 N NE . ARG A 1 173 ? 109.847 62.112 -14.374 1.00 33.38 ? 192 ARG A NE 1 ATOM 1417 C CZ . ARG A 1 173 ? 108.852 62.723 -15.019 1.00 35.34 ? 192 ARG A CZ 1 ATOM 1418 N NH1 . ARG A 1 173 ? 107.675 62.122 -15.169 1.00 35.51 ? 192 ARG A NH1 1 ATOM 1419 N NH2 . ARG A 1 173 ? 109.033 63.941 -15.505 1.00 33.80 ? 192 ARG A NH2 1 ATOM 1420 N N . MET A 1 174 ? 110.932 55.427 -14.161 1.00 32.47 ? 193 MET A N 1 ATOM 1421 C CA . MET A 1 174 ? 110.814 54.257 -13.307 1.00 32.10 ? 193 MET A CA 1 ATOM 1422 C C . MET A 1 174 ? 110.260 54.613 -11.934 1.00 31.16 ? 193 MET A C 1 ATOM 1423 O O . MET A 1 174 ? 110.505 55.681 -11.408 1.00 30.93 ? 193 MET A O 1 ATOM 1424 C CB . MET A 1 174 ? 112.140 53.517 -13.188 1.00 31.96 ? 193 MET A CB 1 ATOM 1425 C CG . MET A 1 174 ? 112.451 52.700 -14.417 1.00 32.64 ? 193 MET A CG 1 ATOM 1426 S SD . MET A 1 174 ? 114.077 51.940 -14.325 1.00 33.99 ? 193 MET A SD 1 ATOM 1427 C CE . MET A 1 174 ? 113.992 50.953 -15.814 1.00 32.75 ? 193 MET A CE 1 ATOM 1428 N N . LEU A 1 175 ? 109.493 53.691 -11.385 1.00 30.99 ? 194 LEU A N 1 ATOM 1429 C CA . LEU A 1 175 ? 108.844 53.864 -10.128 1.00 31.31 ? 194 LEU A CA 1 ATOM 1430 C C . LEU A 1 175 ? 109.181 52.583 -9.386 1.00 30.64 ? 194 LEU A C 1 ATOM 1431 O O . LEU A 1 175 ? 108.854 51.496 -9.842 1.00 31.08 ? 194 LEU A O 1 ATOM 1432 C CB . LEU A 1 175 ? 107.338 53.942 -10.349 1.00 31.39 ? 194 LEU A CB 1 ATOM 1433 C CG . LEU A 1 175 ? 106.370 54.798 -9.528 1.00 34.95 ? 194 LEU A CG 1 ATOM 1434 C CD1 . LEU A 1 175 ? 105.089 53.979 -9.309 1.00 37.21 ? 194 LEU A CD1 1 ATOM 1435 C CD2 . LEU A 1 175 ? 106.893 55.330 -8.204 1.00 33.85 ? 194 LEU A CD2 1 ATOM 1436 N N . ILE A 1 176 ? 109.846 52.714 -8.250 1.00 29.92 ? 195 ILE A N 1 ATOM 1437 C CA . ILE A 1 176 ? 110.250 51.562 -7.477 1.00 29.35 ? 195 ILE A CA 1 ATOM 1438 C C . ILE A 1 176 ? 109.273 51.377 -6.325 1.00 29.37 ? 195 ILE A C 1 ATOM 1439 O O . ILE A 1 176 ? 109.222 52.205 -5.409 1.00 28.76 ? 195 ILE A O 1 ATOM 1440 C CB . ILE A 1 176 ? 111.681 51.730 -6.907 1.00 29.04 ? 195 ILE A CB 1 ATOM 1441 C CG1 . ILE A 1 176 ? 112.690 51.969 -8.041 1.00 28.74 ? 195 ILE A CG1 1 ATOM 1442 C CG2 . ILE A 1 176 ? 112.051 50.515 -6.082 1.00 28.38 ? 195 ILE A CG2 1 ATOM 1443 C CD1 . ILE A 1 176 ? 114.135 52.127 -7.574 1.00 30.01 ? 195 ILE A CD1 1 ATOM 1444 N N . HIS A 1 177 ? 108.502 50.293 -6.376 1.00 29.73 ? 196 HIS A N 1 ATOM 1445 C CA . HIS A 1 177 ? 107.631 49.940 -5.258 1.00 30.64 ? 196 HIS A CA 1 ATOM 1446 C C . HIS A 1 177 ? 108.499 49.494 -4.093 1.00 30.39 ? 196 HIS A C 1 ATOM 1447 O O . HIS A 1 177 ? 109.485 48.762 -4.287 1.00 30.25 ? 196 HIS A O 1 ATOM 1448 C CB . HIS A 1 177 ? 106.653 48.826 -5.630 1.00 31.27 ? 196 HIS A CB 1 ATOM 1449 C CG . HIS A 1 177 ? 105.588 48.608 -4.604 1.00 33.24 ? 196 HIS A CG 1 ATOM 1450 N ND1 . HIS A 1 177 ? 105.574 47.514 -3.763 1.00 34.86 ? 196 HIS A ND1 1 ATOM 1451 C CD2 . HIS A 1 177 ? 104.515 49.361 -4.265 1.00 33.96 ? 196 HIS A CD2 1 ATOM 1452 C CE1 . HIS A 1 177 ? 104.527 47.592 -2.962 1.00 36.93 ? 196 HIS A CE1 1 ATOM 1453 N NE2 . HIS A 1 177 ? 103.869 48.705 -3.244 1.00 36.57 ? 196 HIS A NE2 1 ATOM 1454 N N . ILE A 1 178 ? 108.154 49.959 -2.892 1.00 30.12 ? 197 ILE A N 1 ATOM 1455 C CA . ILE A 1 178 ? 108.885 49.535 -1.699 1.00 29.88 ? 197 ILE A CA 1 ATOM 1456 C C . ILE A 1 178 ? 108.291 48.238 -1.187 1.00 29.64 ? 197 ILE A C 1 ATOM 1457 O O . ILE A 1 178 ? 107.201 48.225 -0.626 1.00 29.54 ? 197 ILE A O 1 ATOM 1458 C CB . ILE A 1 178 ? 108.917 50.608 -0.583 1.00 30.05 ? 197 ILE A CB 1 ATOM 1459 C CG1 . ILE A 1 178 ? 109.457 51.953 -1.118 1.00 29.48 ? 197 ILE A CG1 1 ATOM 1460 C CG2 . ILE A 1 178 ? 109.776 50.101 0.595 1.00 31.03 ? 197 ILE A CG2 1 ATOM 1461 C CD1 . ILE A 1 178 ? 109.349 53.149 -0.051 1.00 30.82 ? 197 ILE A CD1 1 ATOM 1462 N N . GLY A 1 179 ? 109.021 47.142 -1.390 1.00 29.47 ? 198 GLY A N 1 ATOM 1463 C CA . GLY A 1 179 ? 108.506 45.805 -1.105 1.00 29.26 ? 198 GLY A CA 1 ATOM 1464 C C . GLY A 1 179 ? 108.401 45.579 0.381 1.00 28.57 ? 198 GLY A C 1 ATOM 1465 O O . GLY A 1 179 ? 107.437 45.006 0.862 1.00 29.50 ? 198 GLY A O 1 ATOM 1466 N N . ARG A 1 180 ? 109.412 46.016 1.110 1.00 28.32 ? 199 ARG A N 1 ATOM 1467 C CA . ARG A 1 180 ? 109.408 45.919 2.556 1.00 27.81 ? 199 ARG A CA 1 ATOM 1468 C C . ARG A 1 180 ? 109.619 47.312 3.134 1.00 27.39 ? 199 ARG A C 1 ATOM 1469 O O . ARG A 1 180 ? 110.670 47.921 2.951 1.00 26.72 ? 199 ARG A O 1 ATOM 1470 C CB . ARG A 1 180 ? 110.482 44.942 3.036 1.00 28.05 ? 199 ARG A CB 1 ATOM 1471 C CG . ARG A 1 180 ? 110.823 45.078 4.529 1.00 28.41 ? 199 ARG A CG 1 ATOM 1472 C CD . ARG A 1 180 ? 111.809 44.027 4.959 1.00 28.87 ? 199 ARG A CD 1 ATOM 1473 N NE . ARG A 1 180 ? 112.501 44.403 6.193 1.00 35.00 ? 199 ARG A NE 1 ATOM 1474 C CZ . ARG A 1 180 ? 113.469 43.668 6.757 1.00 37.34 ? 199 ARG A CZ 1 ATOM 1475 N NH1 . ARG A 1 180 ? 113.827 42.502 6.214 1.00 36.26 ? 199 ARG A NH1 1 ATOM 1476 N NH2 . ARG A 1 180 ? 114.077 44.090 7.864 1.00 36.33 ? 199 ARG A NH2 1 ATOM 1477 N N . THR A 1 181 ? 108.607 47.836 3.814 1.00 26.67 ? 200 THR A N 1 ATOM 1478 C CA . THR A 1 181 ? 108.734 49.175 4.373 1.00 26.37 ? 200 THR A CA 1 ATOM 1479 C C . THR A 1 181 ? 109.604 49.121 5.638 1.00 26.72 ? 200 THR A C 1 ATOM 1480 O O . THR A 1 181 ? 109.793 48.043 6.196 1.00 26.21 ? 200 THR A O 1 ATOM 1481 C CB . THR A 1 181 ? 107.355 49.844 4.629 1.00 26.07 ? 200 THR A CB 1 ATOM 1482 O OG1 . THR A 1 181 ? 106.516 48.966 5.389 1.00 25.64 ? 200 THR A OG1 1 ATOM 1483 C CG2 . THR A 1 181 ? 106.661 50.182 3.301 1.00 25.68 ? 200 THR A CG2 1 ATOM 1484 N N . LYS A 1 182 ? 110.144 50.274 6.058 1.00 27.32 ? 201 LYS A N 1 ATOM 1485 C CA . LYS A 1 182 ? 110.975 50.370 7.269 1.00 27.96 ? 201 LYS A CA 1 ATOM 1486 C C . LYS A 1 182 ? 110.164 50.029 8.519 1.00 28.51 ? 201 LYS A C 1 ATOM 1487 O O . LYS A 1 182 ? 110.655 49.352 9.434 1.00 29.46 ? 201 LYS A O 1 ATOM 1488 C CB . LYS A 1 182 ? 111.568 51.798 7.398 1.00 27.78 ? 201 LYS A CB 1 ATOM 1489 N N . THR A 1 183 ? 108.931 50.527 8.551 1.00 28.36 ? 202 THR A N 1 ATOM 1490 C CA . THR A 1 183 ? 107.996 50.304 9.641 1.00 28.52 ? 202 THR A CA 1 ATOM 1491 C C . THR A 1 183 ? 106.630 50.053 9.019 1.00 27.82 ? 202 THR A C 1 ATOM 1492 O O . THR A 1 183 ? 106.439 50.253 7.799 1.00 27.46 ? 202 THR A O 1 ATOM 1493 C CB . THR A 1 183 ? 107.883 51.537 10.601 1.00 28.67 ? 202 THR A CB 1 ATOM 1494 O OG1 . THR A 1 183 ? 107.505 52.709 9.853 1.00 31.06 ? 202 THR A OG1 1 ATOM 1495 C CG2 . THR A 1 183 ? 109.202 51.819 11.279 1.00 31.58 ? 202 THR A CG2 1 ATOM 1496 N N . LEU A 1 184 ? 105.687 49.647 9.868 1.00 26.62 ? 203 LEU A N 1 ATOM 1497 C CA . LEU A 1 184 ? 104.333 49.339 9.476 1.00 26.04 ? 203 LEU A CA 1 ATOM 1498 C C . LEU A 1 184 ? 103.638 50.552 8.884 1.00 25.96 ? 203 LEU A C 1 ATOM 1499 O O . LEU A 1 184 ? 102.979 50.442 7.870 1.00 26.59 ? 203 LEU A O 1 ATOM 1500 C CB . LEU A 1 184 ? 103.549 48.784 10.679 1.00 26.03 ? 203 LEU A CB 1 ATOM 1501 C CG . LEU A 1 184 ? 102.062 48.466 10.431 1.00 26.53 ? 203 LEU A CG 1 ATOM 1502 C CD1 . LEU A 1 184 ? 101.881 47.207 9.571 1.00 22.05 ? 203 LEU A CD1 1 ATOM 1503 C CD2 . LEU A 1 184 ? 101.324 48.375 11.773 1.00 25.72 ? 203 LEU A CD2 1 ATOM 1504 N N . VAL A 1 185 ? 103.796 51.711 9.511 1.00 25.85 ? 204 VAL A N 1 ATOM 1505 C CA . VAL A 1 185 ? 103.294 52.964 8.954 1.00 25.54 ? 204 VAL A CA 1 ATOM 1506 C C . VAL A 1 185 ? 104.493 53.663 8.279 1.00 25.92 ? 204 VAL A C 1 ATOM 1507 O O . VAL A 1 185 ? 105.317 54.269 8.947 1.00 25.80 ? 204 VAL A O 1 ATOM 1508 C CB . VAL A 1 185 ? 102.665 53.864 10.044 1.00 25.40 ? 204 VAL A CB 1 ATOM 1509 C CG1 . VAL A 1 185 ? 102.053 55.140 9.418 1.00 24.64 ? 204 VAL A CG1 1 ATOM 1510 C CG2 . VAL A 1 185 ? 101.610 53.076 10.878 1.00 23.94 ? 204 VAL A CG2 1 ATOM 1511 N N . SER A 1 186 ? 104.587 53.534 6.960 1.00 25.79 ? 205 SER A N 1 ATOM 1512 C CA . SER A 1 186 ? 105.782 53.937 6.225 1.00 25.62 ? 205 SER A CA 1 ATOM 1513 C C . SER A 1 186 ? 105.711 55.430 5.928 1.00 25.33 ? 205 SER A C 1 ATOM 1514 O O . SER A 1 186 ? 104.951 55.889 5.051 1.00 24.41 ? 205 SER A O 1 ATOM 1515 C CB . SER A 1 186 ? 105.882 53.144 4.930 1.00 25.97 ? 205 SER A CB 1 ATOM 1516 O OG . SER A 1 186 ? 107.067 53.466 4.220 1.00 27.80 ? 205 SER A OG 1 ATOM 1517 N N . THR A 1 187 ? 106.476 56.182 6.694 1.00 24.83 ? 206 THR A N 1 ATOM 1518 C CA . THR A 1 187 ? 106.534 57.617 6.527 1.00 26.26 ? 206 THR A CA 1 ATOM 1519 C C . THR A 1 187 ? 107.227 58.064 5.220 1.00 25.75 ? 206 THR A C 1 ATOM 1520 O O . THR A 1 187 ? 106.949 59.157 4.736 1.00 24.60 ? 206 THR A O 1 ATOM 1521 C CB . THR A 1 187 ? 106.993 58.344 7.819 1.00 26.69 ? 206 THR A CB 1 ATOM 1522 O OG1 . THR A 1 187 ? 107.841 59.462 7.510 1.00 31.66 ? 206 THR A OG1 1 ATOM 1523 C CG2 . THR A 1 187 ? 107.655 57.421 8.762 1.00 28.17 ? 206 THR A CG2 1 ATOM 1524 N N . ALA A 1 188 ? 108.038 57.179 4.625 1.00 25.35 ? 207 ALA A N 1 ATOM 1525 C CA . ALA A 1 188 ? 108.617 57.407 3.286 1.00 26.13 ? 207 ALA A CA 1 ATOM 1526 C C . ALA A 1 188 ? 107.645 57.099 2.138 1.00 26.45 ? 207 ALA A C 1 ATOM 1527 O O . ALA A 1 188 ? 107.977 57.328 0.984 1.00 27.13 ? 207 ALA A O 1 ATOM 1528 C CB . ALA A 1 188 ? 109.941 56.604 3.093 1.00 25.40 ? 207 ALA A CB 1 ATOM 1529 N N . GLY A 1 189 ? 106.454 56.588 2.449 1.00 26.44 ? 208 GLY A N 1 ATOM 1530 C CA . GLY A 1 189 ? 105.498 56.191 1.414 1.00 25.83 ? 208 GLY A CA 1 ATOM 1531 C C . GLY A 1 189 ? 105.714 54.757 0.973 1.00 25.67 ? 208 GLY A C 1 ATOM 1532 O O . GLY A 1 189 ? 106.435 53.995 1.614 1.00 25.21 ? 208 GLY A O 1 ATOM 1533 N N . VAL A 1 190 ? 105.083 54.377 -0.126 1.00 26.06 ? 209 VAL A N 1 ATOM 1534 C CA . VAL A 1 190 ? 105.164 52.986 -0.584 1.00 26.38 ? 209 VAL A CA 1 ATOM 1535 C C . VAL A 1 190 ? 105.936 52.854 -1.904 1.00 26.55 ? 209 VAL A C 1 ATOM 1536 O O . VAL A 1 190 ? 106.094 51.753 -2.415 1.00 26.73 ? 209 VAL A O 1 ATOM 1537 C CB . VAL A 1 190 ? 103.753 52.359 -0.720 1.00 26.62 ? 209 VAL A CB 1 ATOM 1538 C CG1 . VAL A 1 190 ? 103.029 52.331 0.647 1.00 27.20 ? 209 VAL A CG1 1 ATOM 1539 C CG2 . VAL A 1 190 ? 102.920 53.104 -1.789 1.00 27.00 ? 209 VAL A CG2 1 ATOM 1540 N N . GLU A 1 191 ? 106.417 53.980 -2.430 1.00 26.39 ? 210 GLU A N 1 ATOM 1541 C CA . GLU A 1 191 ? 106.996 54.064 -3.770 1.00 27.93 ? 210 GLU A CA 1 ATOM 1542 C C . GLU A 1 191 ? 108.059 55.132 -3.839 1.00 27.10 ? 210 GLU A C 1 ATOM 1543 O O . GLU A 1 191 ? 107.932 56.184 -3.195 1.00 26.50 ? 210 GLU A O 1 ATOM 1544 C CB . GLU A 1 191 ? 105.942 54.555 -4.770 1.00 28.45 ? 210 GLU A CB 1 ATOM 1545 C CG . GLU A 1 191 ? 105.158 53.475 -5.373 1.00 33.78 ? 210 GLU A CG 1 ATOM 1546 C CD . GLU A 1 191 ? 103.895 53.989 -6.005 1.00 39.01 ? 210 GLU A CD 1 ATOM 1547 O OE1 . GLU A 1 191 ? 103.181 53.137 -6.569 1.00 42.95 ? 210 GLU A OE1 1 ATOM 1548 O OE2 . GLU A 1 191 ? 103.627 55.227 -5.952 1.00 40.66 ? 210 GLU A OE2 1 ATOM 1549 N N . LYS A 1 192 ? 109.058 54.902 -4.691 1.00 26.97 ? 211 LYS A N 1 ATOM 1550 C CA . LYS A 1 192 ? 110.048 55.944 -4.994 1.00 26.77 ? 211 LYS A CA 1 ATOM 1551 C C . LYS A 1 192 ? 110.183 56.125 -6.499 1.00 26.76 ? 211 LYS A C 1 ATOM 1552 O O . LYS A 1 192 ? 110.551 55.202 -7.222 1.00 26.43 ? 211 LYS A O 1 ATOM 1553 C CB . LYS A 1 192 ? 111.407 55.629 -4.346 1.00 27.01 ? 211 LYS A CB 1 ATOM 1554 C CG . LYS A 1 192 ? 111.376 55.514 -2.817 1.00 26.96 ? 211 LYS A CG 1 ATOM 1555 C CD . LYS A 1 192 ? 111.309 56.871 -2.096 1.00 28.52 ? 211 LYS A CD 1 ATOM 1556 C CE . LYS A 1 192 ? 111.597 56.684 -0.588 1.00 30.96 ? 211 LYS A CE 1 ATOM 1557 N NZ . LYS A 1 192 ? 112.165 57.911 0.101 1.00 33.60 ? 211 LYS A NZ 1 ATOM 1558 N N . ALA A 1 193 ? 109.880 57.325 -6.961 1.00 26.42 ? 212 ALA A N 1 ATOM 1559 C CA . ALA A 1 193 ? 109.959 57.629 -8.389 1.00 26.85 ? 212 ALA A CA 1 ATOM 1560 C C . ALA A 1 193 ? 111.378 58.024 -8.772 1.00 26.44 ? 212 ALA A C 1 ATOM 1561 O O . ALA A 1 193 ? 112.021 58.765 -8.038 1.00 26.65 ? 212 ALA A O 1 ATOM 1562 C CB . ALA A 1 193 ? 109.005 58.753 -8.720 1.00 26.34 ? 212 ALA A CB 1 ATOM 1563 N N . LEU A 1 194 ? 111.864 57.531 -9.910 1.00 25.71 ? 213 LEU A N 1 ATOM 1564 C CA . LEU A 1 194 ? 113.172 57.963 -10.408 1.00 25.88 ? 213 LEU A CA 1 ATOM 1565 C C . LEU A 1 194 ? 113.027 59.073 -11.448 1.00 25.33 ? 213 LEU A C 1 ATOM 1566 O O . LEU A 1 194 ? 112.048 59.116 -12.186 1.00 25.98 ? 213 LEU A O 1 ATOM 1567 C CB . LEU A 1 194 ? 114.001 56.785 -10.957 1.00 25.69 ? 213 LEU A CB 1 ATOM 1568 C CG . LEU A 1 194 ? 114.265 55.553 -10.060 1.00 26.54 ? 213 LEU A CG 1 ATOM 1569 C CD1 . LEU A 1 194 ? 115.123 54.482 -10.785 1.00 22.08 ? 213 LEU A CD1 1 ATOM 1570 C CD2 . LEU A 1 194 ? 114.911 55.942 -8.709 1.00 24.91 ? 213 LEU A CD2 1 ATOM 1571 N N . SER A 1 195 ? 113.980 59.992 -11.482 1.00 25.06 ? 214 SER A N 1 ATOM 1572 C CA . SER A 1 195 ? 113.992 61.007 -12.519 1.00 25.20 ? 214 SER A CA 1 ATOM 1573 C C . SER A 1 195 ? 114.278 60.310 -13.868 1.00 25.28 ? 214 SER A C 1 ATOM 1574 O O . SER A 1 195 ? 114.738 59.143 -13.909 1.00 24.70 ? 214 SER A O 1 ATOM 1575 C CB . SER A 1 195 ? 115.076 62.044 -12.251 1.00 24.79 ? 214 SER A CB 1 ATOM 1576 O OG . SER A 1 195 ? 116.363 61.439 -12.404 1.00 24.77 ? 214 SER A OG 1 ATOM 1577 N N . LEU A 1 196 ? 114.007 61.034 -14.947 1.00 25.24 ? 215 LEU A N 1 ATOM 1578 C CA . LEU A 1 196 ? 114.279 60.562 -16.306 1.00 26.75 ? 215 LEU A CA 1 ATOM 1579 C C . LEU A 1 196 ? 115.750 60.185 -16.477 1.00 25.63 ? 215 LEU A C 1 ATOM 1580 O O . LEU A 1 196 ? 116.059 59.148 -17.039 1.00 26.08 ? 215 LEU A O 1 ATOM 1581 C CB . LEU A 1 196 ? 113.839 61.623 -17.339 1.00 27.09 ? 215 LEU A CB 1 ATOM 1582 C CG . LEU A 1 196 ? 112.308 61.809 -17.434 1.00 28.80 ? 215 LEU A CG 1 ATOM 1583 C CD1 . LEU A 1 196 ? 111.907 63.069 -18.241 1.00 31.14 ? 215 LEU A CD1 1 ATOM 1584 C CD2 . LEU A 1 196 ? 111.617 60.575 -18.016 1.00 31.79 ? 215 LEU A CD2 1 ATOM 1585 N N . GLY A 1 197 ? 116.641 61.004 -15.930 1.00 25.71 ? 216 GLY A N 1 ATOM 1586 C CA . GLY A 1 197 ? 118.093 60.747 -15.958 1.00 25.69 ? 216 GLY A CA 1 ATOM 1587 C C . GLY A 1 197 ? 118.522 59.517 -15.181 1.00 25.31 ? 216 GLY A C 1 ATOM 1588 O O . GLY A 1 197 ? 119.341 58.749 -15.645 1.00 25.80 ? 216 GLY A O 1 ATOM 1589 N N . VAL A 1 198 ? 117.989 59.325 -13.984 1.00 25.37 ? 217 VAL A N 1 ATOM 1590 C CA . VAL A 1 198 ? 118.353 58.139 -13.184 1.00 24.67 ? 217 VAL A CA 1 ATOM 1591 C C . VAL A 1 198 ? 117.672 56.901 -13.761 1.00 24.97 ? 217 VAL A C 1 ATOM 1592 O O . VAL A 1 198 ? 118.238 55.815 -13.741 1.00 24.89 ? 217 VAL A O 1 ATOM 1593 C CB . VAL A 1 198 ? 118.046 58.313 -11.665 1.00 24.65 ? 217 VAL A CB 1 ATOM 1594 C CG1 . VAL A 1 198 ? 118.248 56.977 -10.875 1.00 23.04 ? 217 VAL A CG1 1 ATOM 1595 C CG2 . VAL A 1 198 ? 118.905 59.435 -11.064 1.00 23.27 ? 217 VAL A CG2 1 ATOM 1596 N N . THR A 1 199 ? 116.465 57.072 -14.303 1.00 25.06 ? 218 THR A N 1 ATOM 1597 C CA . THR A 1 199 ? 115.802 55.981 -15.034 1.00 24.97 ? 218 THR A CA 1 ATOM 1598 C C . THR A 1 199 ? 116.759 55.430 -16.122 1.00 25.82 ? 218 THR A C 1 ATOM 1599 O O . THR A 1 199 ? 117.000 54.239 -16.204 1.00 25.55 ? 218 THR A O 1 ATOM 1600 C CB . THR A 1 199 ? 114.447 56.461 -15.630 1.00 25.24 ? 218 THR A CB 1 ATOM 1601 O OG1 . THR A 1 199 ? 113.543 56.785 -14.561 1.00 23.09 ? 218 THR A OG1 1 ATOM 1602 C CG2 . THR A 1 199 ? 113.823 55.393 -16.544 1.00 23.24 ? 218 THR A CG2 1 ATOM 1603 N N . LYS A 1 200 ? 117.351 56.328 -16.896 1.00 26.88 ? 219 LYS A N 1 ATOM 1604 C CA . LYS A 1 200 ? 118.295 55.965 -17.957 1.00 28.48 ? 219 LYS A CA 1 ATOM 1605 C C . LYS A 1 200 ? 119.559 55.257 -17.457 1.00 27.89 ? 219 LYS A C 1 ATOM 1606 O O . LYS A 1 200 ? 120.035 54.307 -18.094 1.00 27.42 ? 219 LYS A O 1 ATOM 1607 C CB . LYS A 1 200 ? 118.643 57.199 -18.793 1.00 28.92 ? 219 LYS A CB 1 ATOM 1608 C CG . LYS A 1 200 ? 118.911 56.860 -20.251 1.00 35.04 ? 219 LYS A CG 1 ATOM 1609 C CD . LYS A 1 200 ? 118.732 58.085 -21.166 1.00 43.08 ? 219 LYS A CD 1 ATOM 1610 C CE . LYS A 1 200 ? 117.238 58.355 -21.455 1.00 46.34 ? 219 LYS A CE 1 ATOM 1611 N NZ . LYS A 1 200 ? 116.911 59.797 -21.788 1.00 49.20 ? 219 LYS A NZ 1 ATOM 1612 N N . LEU A 1 201 ? 120.096 55.708 -16.313 1.00 27.13 ? 220 LEU A N 1 ATOM 1613 C CA . LEU A 1 201 ? 121.214 55.013 -15.663 1.00 25.33 ? 220 LEU A CA 1 ATOM 1614 C C . LEU A 1 201 ? 120.837 53.584 -15.284 1.00 25.31 ? 220 LEU A C 1 ATOM 1615 O O . LEU A 1 201 ? 121.634 52.640 -15.490 1.00 24.36 ? 220 LEU A O 1 ATOM 1616 C CB . LEU A 1 201 ? 121.700 55.762 -14.408 1.00 24.92 ? 220 LEU A CB 1 ATOM 1617 C CG . LEU A 1 201 ? 122.390 57.109 -14.545 1.00 24.89 ? 220 LEU A CG 1 ATOM 1618 C CD1 . LEU A 1 201 ? 122.778 57.639 -13.138 1.00 23.38 ? 220 LEU A CD1 1 ATOM 1619 C CD2 . LEU A 1 201 ? 123.618 57.056 -15.478 1.00 24.10 ? 220 LEU A CD2 1 ATOM 1620 N N . VAL A 1 202 ? 119.637 53.438 -14.712 1.00 24.92 ? 221 VAL A N 1 ATOM 1621 C CA . VAL A 1 202 ? 119.121 52.128 -14.317 1.00 25.88 ? 221 VAL A CA 1 ATOM 1622 C C . VAL A 1 202 ? 118.790 51.203 -15.513 1.00 27.19 ? 221 VAL A C 1 ATOM 1623 O O . VAL A 1 202 ? 119.068 49.983 -15.454 1.00 26.86 ? 221 VAL A O 1 ATOM 1624 C CB . VAL A 1 202 ? 117.933 52.244 -13.302 1.00 25.72 ? 221 VAL A CB 1 ATOM 1625 C CG1 . VAL A 1 202 ? 117.435 50.885 -12.908 1.00 24.10 ? 221 VAL A CG1 1 ATOM 1626 C CG2 . VAL A 1 202 ? 118.375 53.006 -12.025 1.00 23.91 ? 221 VAL A CG2 1 ATOM 1627 N N . GLU A 1 203 ? 118.210 51.777 -16.577 1.00 28.27 ? 222 GLU A N 1 ATOM 1628 C CA . GLU A 1 203 ? 117.947 51.037 -17.837 1.00 30.66 ? 222 GLU A CA 1 ATOM 1629 C C . GLU A 1 203 ? 119.218 50.437 -18.435 1.00 30.66 ? 222 GLU A C 1 ATOM 1630 O O . GLU A 1 203 ? 119.253 49.264 -18.786 1.00 31.10 ? 222 GLU A O 1 ATOM 1631 C CB . GLU A 1 203 ? 117.251 51.931 -18.877 1.00 30.68 ? 222 GLU A CB 1 ATOM 1632 C CG . GLU A 1 203 ? 115.800 52.215 -18.520 1.00 31.79 ? 222 GLU A CG 1 ATOM 1633 C CD . GLU A 1 203 ? 115.114 53.205 -19.444 1.00 33.25 ? 222 GLU A CD 1 ATOM 1634 O OE1 . GLU A 1 203 ? 115.799 53.965 -20.161 1.00 39.12 ? 222 GLU A OE1 1 ATOM 1635 O OE2 . GLU A 1 203 ? 113.864 53.235 -19.442 1.00 37.20 ? 222 GLU A OE2 1 ATOM 1636 N N . ARG A 1 204 ? 120.272 51.242 -18.514 1.00 30.73 ? 223 ARG A N 1 ATOM 1637 C CA . ARG A 1 204 ? 121.569 50.758 -18.952 1.00 30.70 ? 223 ARG A CA 1 ATOM 1638 C C . ARG A 1 204 ? 122.077 49.582 -18.130 1.00 30.04 ? 223 ARG A C 1 ATOM 1639 O O . ARG A 1 204 ? 122.553 48.586 -18.701 1.00 29.93 ? 223 ARG A O 1 ATOM 1640 C CB . ARG A 1 204 ? 122.588 51.890 -18.933 1.00 31.33 ? 223 ARG A CB 1 ATOM 1641 C CG . ARG A 1 204 ? 123.741 51.690 -19.916 1.00 35.44 ? 223 ARG A CG 1 ATOM 1642 C CD . ARG A 1 204 ? 124.555 52.975 -20.063 1.00 40.92 ? 223 ARG A CD 1 ATOM 1643 N NE . ARG A 1 204 ? 125.806 52.735 -20.776 1.00 45.80 ? 223 ARG A NE 1 ATOM 1644 C CZ . ARG A 1 204 ? 126.970 53.311 -20.480 1.00 48.00 ? 223 ARG A CZ 1 ATOM 1645 N NH1 . ARG A 1 204 ? 127.070 54.167 -19.463 1.00 49.22 ? 223 ARG A NH1 1 ATOM 1646 N NH2 . ARG A 1 204 ? 128.049 53.014 -21.195 1.00 50.39 ? 223 ARG A NH2 1 ATOM 1647 N N . TRP A 1 205 ? 121.997 49.686 -16.799 1.00 28.88 ? 224 TRP A N 1 ATOM 1648 C CA . TRP A 1 205 ? 122.420 48.582 -15.925 1.00 28.66 ? 224 TRP A CA 1 ATOM 1649 C C . TRP A 1 205 ? 121.586 47.316 -16.148 1.00 29.45 ? 224 TRP A C 1 ATOM 1650 O O . TRP A 1 205 ? 122.117 46.211 -16.205 1.00 29.17 ? 224 TRP A O 1 ATOM 1651 C CB . TRP A 1 205 ? 122.393 48.983 -14.440 1.00 27.67 ? 224 TRP A CB 1 ATOM 1652 C CG . TRP A 1 205 ? 122.328 47.814 -13.505 1.00 25.03 ? 224 TRP A CG 1 ATOM 1653 C CD1 . TRP A 1 205 ? 121.290 47.484 -12.694 1.00 25.38 ? 224 TRP A CD1 1 ATOM 1654 C CD2 . TRP A 1 205 ? 123.324 46.804 -13.307 1.00 25.64 ? 224 TRP A CD2 1 ATOM 1655 N NE1 . TRP A 1 205 ? 121.572 46.351 -11.991 1.00 25.12 ? 224 TRP A NE1 1 ATOM 1656 C CE2 . TRP A 1 205 ? 122.814 45.904 -12.346 1.00 25.81 ? 224 TRP A CE2 1 ATOM 1657 C CE3 . TRP A 1 205 ? 124.599 46.564 -13.853 1.00 25.59 ? 224 TRP A CE3 1 ATOM 1658 C CZ2 . TRP A 1 205 ? 123.530 44.788 -11.910 1.00 26.79 ? 224 TRP A CZ2 1 ATOM 1659 C CZ3 . TRP A 1 205 ? 125.324 45.457 -13.402 1.00 25.42 ? 224 TRP A CZ3 1 ATOM 1660 C CH2 . TRP A 1 205 ? 124.788 44.589 -12.440 1.00 25.64 ? 224 TRP A CH2 1 ATOM 1661 N N . ILE A 1 206 ? 120.278 47.480 -16.264 1.00 31.11 ? 225 ILE A N 1 ATOM 1662 C CA . ILE A 1 206 ? 119.406 46.332 -16.500 1.00 32.72 ? 225 ILE A CA 1 ATOM 1663 C C . ILE A 1 206 ? 119.781 45.597 -17.792 1.00 33.81 ? 225 ILE A C 1 ATOM 1664 O O . ILE A 1 206 ? 119.798 44.357 -17.831 1.00 34.09 ? 225 ILE A O 1 ATOM 1665 C CB . ILE A 1 206 ? 117.909 46.726 -16.472 1.00 32.90 ? 225 ILE A CB 1 ATOM 1666 C CG1 . ILE A 1 206 ? 117.461 46.994 -15.025 1.00 32.18 ? 225 ILE A CG1 1 ATOM 1667 C CG2 . ILE A 1 206 ? 117.042 45.633 -17.116 1.00 32.58 ? 225 ILE A CG2 1 ATOM 1668 C CD1 . ILE A 1 206 ? 116.218 47.863 -14.921 1.00 33.31 ? 225 ILE A CD1 1 ATOM 1669 N N . SER A 1 207 ? 120.115 46.350 -18.837 1.00 35.02 ? 226 SER A N 1 ATOM 1670 C CA . SER A 1 207 ? 120.422 45.705 -20.113 1.00 36.15 ? 226 SER A CA 1 ATOM 1671 C C . SER A 1 207 ? 121.805 45.037 -20.196 1.00 36.08 ? 226 SER A C 1 ATOM 1672 O O . SER A 1 207 ? 121.940 43.994 -20.840 1.00 37.08 ? 226 SER A O 1 ATOM 1673 C CB . SER A 1 207 ? 120.107 46.610 -21.309 1.00 36.22 ? 226 SER A CB 1 ATOM 1674 O OG . SER A 1 207 ? 121.148 47.516 -21.574 1.00 39.30 ? 226 SER A OG 1 ATOM 1675 N N . VAL A 1 208 ? 122.821 45.607 -19.549 1.00 35.69 ? 227 VAL A N 1 ATOM 1676 C CA . VAL A 1 208 ? 124.135 44.946 -19.497 1.00 35.59 ? 227 VAL A CA 1 ATOM 1677 C C . VAL A 1 208 ? 124.209 43.767 -18.501 1.00 35.43 ? 227 VAL A C 1 ATOM 1678 O O . VAL A 1 208 ? 124.938 42.812 -18.742 1.00 35.15 ? 227 VAL A O 1 ATOM 1679 C CB . VAL A 1 208 ? 125.331 45.929 -19.274 1.00 35.73 ? 227 VAL A CB 1 ATOM 1680 C CG1 . VAL A 1 208 ? 125.346 47.014 -20.352 1.00 36.20 ? 227 VAL A CG1 1 ATOM 1681 C CG2 . VAL A 1 208 ? 125.305 46.546 -17.856 1.00 35.23 ? 227 VAL A CG2 1 ATOM 1682 N N . SER A 1 209 ? 123.445 43.827 -17.406 1.00 34.75 ? 228 SER A N 1 ATOM 1683 C CA . SER A 1 209 ? 123.493 42.794 -16.372 1.00 34.09 ? 228 SER A CA 1 ATOM 1684 C C . SER A 1 209 ? 122.696 41.536 -16.710 1.00 34.48 ? 228 SER A C 1 ATOM 1685 O O . SER A 1 209 ? 123.062 40.436 -16.313 1.00 34.29 ? 228 SER A O 1 ATOM 1686 C CB . SER A 1 209 ? 122.946 43.338 -15.047 1.00 33.96 ? 228 SER A CB 1 ATOM 1687 O OG . SER A 1 209 ? 121.588 43.728 -15.187 1.00 31.62 ? 228 SER A OG 1 ATOM 1688 N N . GLY A 1 210 ? 121.573 41.709 -17.386 1.00 34.79 ? 229 GLY A N 1 ATOM 1689 C CA . GLY A 1 210 ? 120.649 40.605 -17.571 1.00 35.47 ? 229 GLY A CA 1 ATOM 1690 C C . GLY A 1 210 ? 119.692 40.357 -16.420 1.00 35.93 ? 229 GLY A C 1 ATOM 1691 O O . GLY A 1 210 ? 118.916 39.399 -16.475 1.00 35.91 ? 229 GLY A O 1 ATOM 1692 N N . VAL A 1 211 ? 119.704 41.217 -15.390 1.00 35.95 ? 230 VAL A N 1 ATOM 1693 C CA . VAL A 1 211 ? 118.881 40.975 -14.182 1.00 35.73 ? 230 VAL A CA 1 ATOM 1694 C C . VAL A 1 211 ? 117.396 40.775 -14.443 1.00 36.71 ? 230 VAL A C 1 ATOM 1695 O O . VAL A 1 211 ? 116.728 40.117 -13.661 1.00 37.11 ? 230 VAL A O 1 ATOM 1696 C CB . VAL A 1 211 ? 119.043 42.054 -13.042 1.00 35.54 ? 230 VAL A CB 1 ATOM 1697 C CG1 . VAL A 1 211 ? 120.402 41.962 -12.388 1.00 34.47 ? 230 VAL A CG1 1 ATOM 1698 C CG2 . VAL A 1 211 ? 118.737 43.466 -13.529 1.00 32.36 ? 230 VAL A CG2 1 ATOM 1699 N N . ALA A 1 212 ? 116.876 41.355 -15.519 1.00 38.16 ? 231 ALA A N 1 ATOM 1700 C CA . ALA A 1 212 ? 115.443 41.290 -15.794 1.00 39.59 ? 231 ALA A CA 1 ATOM 1701 C C . ALA A 1 212 ? 115.008 39.939 -16.384 1.00 40.95 ? 231 ALA A C 1 ATOM 1702 O O . ALA A 1 212 ? 113.812 39.701 -16.541 1.00 41.28 ? 231 ALA A O 1 ATOM 1703 C CB . ALA A 1 212 ? 115.015 42.428 -16.695 1.00 39.62 ? 231 ALA A CB 1 ATOM 1704 N N . ASP A 1 213 ? 115.977 39.067 -16.692 1.00 42.32 ? 232 ASP A N 1 ATOM 1705 C CA . ASP A 1 213 ? 115.700 37.708 -17.175 1.00 43.74 ? 232 ASP A CA 1 ATOM 1706 C C . ASP A 1 213 ? 114.769 36.938 -16.205 1.00 44.04 ? 232 ASP A C 1 ATOM 1707 O O . ASP A 1 213 ? 113.952 36.132 -16.651 1.00 44.23 ? 232 ASP A O 1 ATOM 1708 C CB . ASP A 1 213 ? 117.004 36.928 -17.436 1.00 44.32 ? 232 ASP A CB 1 ATOM 1709 C CG . ASP A 1 213 ? 117.846 37.523 -18.597 1.00 46.58 ? 232 ASP A CG 1 ATOM 1710 O OD1 . ASP A 1 213 ? 117.404 38.503 -19.248 1.00 48.32 ? 232 ASP A OD1 1 ATOM 1711 O OD2 . ASP A 1 213 ? 118.970 37.015 -18.851 1.00 48.40 ? 232 ASP A OD2 1 ATOM 1712 N N . ASP A 1 214 ? 114.889 37.206 -14.896 1.00 43.61 ? 233 ASP A N 1 ATOM 1713 C CA . ASP A 1 214 ? 113.932 36.719 -13.882 1.00 43.13 ? 233 ASP A CA 1 ATOM 1714 C C . ASP A 1 214 ? 113.429 37.890 -12.992 1.00 42.59 ? 233 ASP A C 1 ATOM 1715 O O . ASP A 1 214 ? 114.221 38.524 -12.307 1.00 42.34 ? 233 ASP A O 1 ATOM 1716 C CB . ASP A 1 214 ? 114.570 35.604 -13.029 1.00 43.23 ? 233 ASP A CB 1 ATOM 1717 C CG . ASP A 1 214 ? 113.581 34.954 -12.041 1.00 43.90 ? 233 ASP A CG 1 ATOM 1718 O OD1 . ASP A 1 214 ? 112.419 35.408 -11.934 1.00 44.04 ? 233 ASP A OD1 1 ATOM 1719 O OD2 . ASP A 1 214 ? 113.978 33.981 -11.350 1.00 44.26 ? 233 ASP A OD2 1 ATOM 1720 N N . PRO A 1 215 ? 112.110 38.176 -13.011 1.00 42.01 ? 234 PRO A N 1 ATOM 1721 C CA . PRO A 1 215 ? 111.508 39.280 -12.231 1.00 41.21 ? 234 PRO A CA 1 ATOM 1722 C C . PRO A 1 215 ? 111.762 39.234 -10.707 1.00 40.19 ? 234 PRO A C 1 ATOM 1723 O O . PRO A 1 215 ? 111.714 40.276 -10.043 1.00 39.65 ? 234 PRO A O 1 ATOM 1724 C CB . PRO A 1 215 ? 110.007 39.141 -12.520 1.00 41.51 ? 234 PRO A CB 1 ATOM 1725 C CG . PRO A 1 215 ? 109.936 38.421 -13.832 1.00 42.42 ? 234 PRO A CG 1 ATOM 1726 C CD . PRO A 1 215 ? 111.102 37.460 -13.818 1.00 42.35 ? 234 PRO A CD 1 ATOM 1727 N N . ASN A 1 216 ? 112.015 38.041 -10.175 1.00 38.64 ? 235 ASN A N 1 ATOM 1728 C CA . ASN A 1 216 ? 112.364 37.872 -8.773 1.00 37.72 ? 235 ASN A CA 1 ATOM 1729 C C . ASN A 1 216 ? 113.831 38.160 -8.478 1.00 35.96 ? 235 ASN A C 1 ATOM 1730 O O . ASN A 1 216 ? 114.233 38.186 -7.314 1.00 35.67 ? 235 ASN A O 1 ATOM 1731 C CB . ASN A 1 216 ? 111.985 36.476 -8.260 1.00 38.14 ? 235 ASN A CB 1 ATOM 1732 C CG . ASN A 1 216 ? 110.513 36.170 -8.453 1.00 40.95 ? 235 ASN A CG 1 ATOM 1733 O OD1 . ASN A 1 216 ? 109.645 36.799 -7.851 1.00 43.63 ? 235 ASN A OD1 1 ATOM 1734 N ND2 . ASN A 1 216 ? 110.223 35.198 -9.313 1.00 44.76 ? 235 ASN A ND2 1 ATOM 1735 N N . ASN A 1 217 ? 114.626 38.399 -9.518 1.00 34.29 ? 236 ASN A N 1 ATOM 1736 C CA . ASN A 1 217 ? 116.029 38.777 -9.311 1.00 32.43 ? 236 ASN A CA 1 ATOM 1737 C C . ASN A 1 217 ? 116.104 40.096 -8.546 1.00 30.84 ? 236 ASN A C 1 ATOM 1738 O O . ASN A 1 217 ? 115.349 41.025 -8.821 1.00 30.50 ? 236 ASN A O 1 ATOM 1739 C CB . ASN A 1 217 ? 116.786 38.941 -10.637 1.00 32.30 ? 236 ASN A CB 1 ATOM 1740 C CG . ASN A 1 217 ? 117.282 37.606 -11.231 1.00 34.11 ? 236 ASN A CG 1 ATOM 1741 O OD1 . ASN A 1 217 ? 117.358 36.578 -10.544 1.00 34.09 ? 236 ASN A OD1 1 ATOM 1742 N ND2 . ASN A 1 217 ? 117.632 37.637 -12.519 1.00 31.05 ? 236 ASN A ND2 1 ATOM 1743 N N . TYR A 1 218 ? 117.009 40.166 -7.586 1.00 29.00 ? 237 TYR A N 1 ATOM 1744 C CA . TYR A 1 218 ? 117.410 41.454 -7.039 1.00 27.72 ? 237 TYR A CA 1 ATOM 1745 C C . TYR A 1 218 ? 117.985 42.328 -8.144 1.00 27.49 ? 237 TYR A C 1 ATOM 1746 O O . TYR A 1 218 ? 118.684 41.832 -9.036 1.00 26.73 ? 237 TYR A O 1 ATOM 1747 C CB . TYR A 1 218 ? 118.427 41.273 -5.936 1.00 26.99 ? 237 TYR A CB 1 ATOM 1748 C CG . TYR A 1 218 ? 117.827 40.625 -4.712 1.00 27.51 ? 237 TYR A CG 1 ATOM 1749 C CD1 . TYR A 1 218 ? 118.113 39.303 -4.395 1.00 26.13 ? 237 TYR A CD1 1 ATOM 1750 C CD2 . TYR A 1 218 ? 116.956 41.341 -3.871 1.00 25.57 ? 237 TYR A CD2 1 ATOM 1751 C CE1 . TYR A 1 218 ? 117.560 38.706 -3.274 1.00 27.17 ? 237 TYR A CE1 1 ATOM 1752 C CE2 . TYR A 1 218 ? 116.394 40.758 -2.755 1.00 25.94 ? 237 TYR A CE2 1 ATOM 1753 C CZ . TYR A 1 218 ? 116.710 39.445 -2.456 1.00 28.55 ? 237 TYR A CZ 1 ATOM 1754 O OH . TYR A 1 218 ? 116.175 38.856 -1.334 1.00 31.26 ? 237 TYR A OH 1 ATOM 1755 N N . LEU A 1 219 ? 117.653 43.620 -8.077 1.00 27.16 ? 238 LEU A N 1 ATOM 1756 C CA . LEU A 1 219 ? 118.100 44.609 -9.044 1.00 26.43 ? 238 LEU A CA 1 ATOM 1757 C C . LEU A 1 219 ? 119.615 44.687 -9.123 1.00 26.66 ? 238 LEU A C 1 ATOM 1758 O O . LEU A 1 219 ? 120.183 44.734 -10.220 1.00 26.72 ? 238 LEU A O 1 ATOM 1759 C CB . LEU A 1 219 ? 117.484 45.983 -8.750 1.00 25.71 ? 238 LEU A CB 1 ATOM 1760 C CG . LEU A 1 219 ? 117.900 47.181 -9.616 1.00 26.59 ? 238 LEU A CG 1 ATOM 1761 C CD1 . LEU A 1 219 ? 117.537 47.007 -11.115 1.00 23.23 ? 238 LEU A CD1 1 ATOM 1762 C CD2 . LEU A 1 219 ? 117.316 48.482 -9.062 1.00 25.57 ? 238 LEU A CD2 1 ATOM 1763 N N . PHE A 1 220 ? 120.262 44.711 -7.962 1.00 26.55 ? 239 PHE A N 1 ATOM 1764 C CA . PHE A 1 220 ? 121.705 44.820 -7.901 1.00 26.73 ? 239 PHE A CA 1 ATOM 1765 C C . PHE A 1 220 ? 122.302 43.492 -7.552 1.00 26.82 ? 239 PHE A C 1 ATOM 1766 O O . PHE A 1 220 ? 121.783 42.789 -6.701 1.00 26.52 ? 239 PHE A O 1 ATOM 1767 C CB . PHE A 1 220 ? 122.127 45.898 -6.900 1.00 26.30 ? 239 PHE A CB 1 ATOM 1768 C CG . PHE A 1 220 ? 121.855 47.270 -7.395 1.00 26.34 ? 239 PHE A CG 1 ATOM 1769 C CD1 . PHE A 1 220 ? 120.814 48.025 -6.860 1.00 24.65 ? 239 PHE A CD1 1 ATOM 1770 C CD2 . PHE A 1 220 ? 122.599 47.794 -8.457 1.00 27.18 ? 239 PHE A CD2 1 ATOM 1771 C CE1 . PHE A 1 220 ? 120.528 49.301 -7.340 1.00 23.65 ? 239 PHE A CE1 1 ATOM 1772 C CE2 . PHE A 1 220 ? 122.329 49.067 -8.954 1.00 25.12 ? 239 PHE A CE2 1 ATOM 1773 C CZ . PHE A 1 220 ? 121.291 49.828 -8.389 1.00 27.02 ? 239 PHE A CZ 1 ATOM 1774 N N . CYS A 1 221 ? 123.389 43.146 -8.235 1.00 27.53 ? 240 CYS A N 1 ATOM 1775 C CA . CYS A 1 221 ? 124.079 41.878 -7.992 1.00 27.81 ? 240 CYS A CA 1 ATOM 1776 C C . CYS A 1 221 ? 125.556 42.096 -8.124 1.00 27.97 ? 240 CYS A C 1 ATOM 1777 O O . CYS A 1 221 ? 125.999 43.157 -8.570 1.00 28.56 ? 240 CYS A O 1 ATOM 1778 C CB . CYS A 1 221 ? 123.601 40.790 -8.964 1.00 27.80 ? 240 CYS A CB 1 ATOM 1779 S SG . CYS A 1 221 ? 123.885 41.160 -10.718 1.00 30.34 ? 240 CYS A SG 1 ATOM 1780 N N . ARG A 1 222 ? 126.340 41.097 -7.734 1.00 28.94 ? 241 ARG A N 1 ATOM 1781 C CA . ARG A 1 222 ? 127.773 41.191 -7.886 1.00 29.74 ? 241 ARG A CA 1 ATOM 1782 C C . ARG A 1 222 ? 128.214 41.089 -9.353 1.00 30.04 ? 241 ARG A C 1 ATOM 1783 O O . ARG A 1 222 ? 127.478 40.621 -10.218 1.00 29.99 ? 241 ARG A O 1 ATOM 1784 C CB . ARG A 1 222 ? 128.504 40.201 -6.951 1.00 30.39 ? 241 ARG A CB 1 ATOM 1785 C CG . ARG A 1 222 ? 128.109 38.764 -7.098 1.00 31.46 ? 241 ARG A CG 1 ATOM 1786 C CD . ARG A 1 222 ? 128.690 37.923 -5.967 1.00 32.60 ? 241 ARG A CD 1 ATOM 1787 N NE . ARG A 1 222 ? 130.158 37.869 -5.959 1.00 31.83 ? 241 ARG A NE 1 ATOM 1788 C CZ . ARG A 1 222 ? 130.850 37.045 -5.172 1.00 33.98 ? 241 ARG A CZ 1 ATOM 1789 N NH1 . ARG A 1 222 ? 130.197 36.204 -4.362 1.00 34.58 ? 241 ARG A NH1 1 ATOM 1790 N NH2 . ARG A 1 222 ? 132.182 37.042 -5.190 1.00 31.65 ? 241 ARG A NH2 1 ATOM 1791 N N . VAL A 1 223 ? 129.407 41.594 -9.621 1.00 30.91 ? 242 VAL A N 1 ATOM 1792 C CA . VAL A 1 223 ? 130.006 41.598 -10.952 1.00 31.59 ? 242 VAL A CA 1 ATOM 1793 C C . VAL A 1 223 ? 131.467 41.212 -10.741 1.00 32.62 ? 242 VAL A C 1 ATOM 1794 O O . VAL A 1 223 ? 132.243 41.964 -10.129 1.00 31.46 ? 242 VAL A O 1 ATOM 1795 C CB . VAL A 1 223 ? 129.946 43.017 -11.623 1.00 31.94 ? 242 VAL A CB 1 ATOM 1796 C CG1 . VAL A 1 223 ? 130.748 43.034 -12.958 1.00 31.73 ? 242 VAL A CG1 1 ATOM 1797 C CG2 . VAL A 1 223 ? 128.488 43.497 -11.830 1.00 30.12 ? 242 VAL A CG2 1 ATOM 1798 N N . ARG A 1 224 ? 131.820 40.027 -11.235 1.00 34.43 ? 243 ARG A N 1 ATOM 1799 C CA . ARG A 1 224 ? 133.154 39.455 -11.050 1.00 36.65 ? 243 ARG A CA 1 ATOM 1800 C C . ARG A 1 224 ? 134.174 40.137 -11.966 1.00 37.08 ? 243 ARG A C 1 ATOM 1801 O O . ARG A 1 224 ? 133.794 40.993 -12.767 1.00 36.58 ? 243 ARG A O 1 ATOM 1802 C CB . ARG A 1 224 ? 133.114 37.923 -11.227 1.00 36.66 ? 243 ARG A CB 1 ATOM 1803 C CG . ARG A 1 224 ? 132.530 37.193 -10.004 1.00 38.19 ? 243 ARG A CG 1 ATOM 1804 C CD . ARG A 1 224 ? 132.691 35.678 -10.064 1.00 38.19 ? 243 ARG A CD 1 ATOM 1805 N NE . ARG A 1 224 ? 132.354 34.997 -8.805 1.00 40.80 ? 243 ARG A NE 1 ATOM 1806 C CZ . ARG A 1 224 ? 133.222 34.741 -7.815 1.00 43.21 ? 243 ARG A CZ 1 ATOM 1807 N NH1 . ARG A 1 224 ? 134.487 35.151 -7.897 1.00 40.70 ? 243 ARG A NH1 1 ATOM 1808 N NH2 . ARG A 1 224 ? 132.823 34.079 -6.715 1.00 43.63 ? 243 ARG A NH2 1 ATOM 1809 N N . LYS A 1 225 ? 135.452 39.774 -11.827 1.00 38.33 ? 244 LYS A N 1 ATOM 1810 C CA . LYS A 1 225 ? 136.549 40.489 -12.515 1.00 40.15 ? 244 LYS A CA 1 ATOM 1811 C C . LYS A 1 225 ? 136.492 40.467 -14.046 1.00 40.35 ? 244 LYS A C 1 ATOM 1812 O O . LYS A 1 225 ? 137.057 41.348 -14.702 1.00 40.96 ? 244 LYS A O 1 ATOM 1813 C CB . LYS A 1 225 ? 137.938 40.040 -12.030 1.00 40.54 ? 244 LYS A CB 1 ATOM 1814 C CG . LYS A 1 225 ? 138.187 38.533 -12.153 1.00 43.34 ? 244 LYS A CG 1 ATOM 1815 C CD . LYS A 1 225 ? 139.649 38.235 -12.430 1.00 48.14 ? 244 LYS A CD 1 ATOM 1816 C CE . LYS A 1 225 ? 140.366 37.691 -11.210 1.00 50.29 ? 244 LYS A CE 1 ATOM 1817 N NZ . LYS A 1 225 ? 141.755 37.228 -11.571 1.00 51.32 ? 244 LYS A NZ 1 ATOM 1818 N N . ASN A 1 226 ? 135.800 39.486 -14.608 1.00 40.82 ? 245 ASN A N 1 ATOM 1819 C CA . ASN A 1 226 ? 135.649 39.398 -16.056 1.00 41.72 ? 245 ASN A CA 1 ATOM 1820 C C . ASN A 1 226 ? 134.532 40.298 -16.613 1.00 41.40 ? 245 ASN A C 1 ATOM 1821 O O . ASN A 1 226 ? 134.117 40.155 -17.764 1.00 41.43 ? 245 ASN A O 1 ATOM 1822 C CB . ASN A 1 226 ? 135.459 37.935 -16.476 1.00 41.80 ? 245 ASN A CB 1 ATOM 1823 C CG . ASN A 1 226 ? 134.225 37.307 -15.863 1.00 44.39 ? 245 ASN A CG 1 ATOM 1824 O OD1 . ASN A 1 226 ? 133.610 37.864 -14.937 1.00 44.75 ? 245 ASN A OD1 1 ATOM 1825 N ND2 . ASN A 1 226 ? 133.856 36.124 -16.368 1.00 44.59 ? 245 ASN A ND2 1 ATOM 1826 N N . GLY A 1 227 ? 134.040 41.213 -15.780 1.00 41.38 ? 246 GLY A N 1 ATOM 1827 C CA . GLY A 1 227 ? 132.971 42.124 -16.165 1.00 40.56 ? 246 GLY A CA 1 ATOM 1828 C C . GLY A 1 227 ? 131.618 41.464 -16.322 1.00 40.35 ? 246 GLY A C 1 ATOM 1829 O O . GLY A 1 227 ? 130.705 42.055 -16.894 1.00 40.31 ? 246 GLY A O 1 ATOM 1830 N N . VAL A 1 228 ? 131.483 40.247 -15.801 1.00 40.21 ? 247 VAL A N 1 ATOM 1831 C CA . VAL A 1 228 ? 130.252 39.477 -15.926 1.00 40.12 ? 247 VAL A CA 1 ATOM 1832 C C . VAL A 1 228 ? 129.420 39.538 -14.633 1.00 39.79 ? 247 VAL A C 1 ATOM 1833 O O . VAL A 1 228 ? 129.900 39.195 -13.546 1.00 38.65 ? 247 VAL A O 1 ATOM 1834 C CB . VAL A 1 228 ? 130.538 37.989 -16.306 1.00 40.97 ? 247 VAL A CB 1 ATOM 1835 C CG1 . VAL A 1 228 ? 129.243 37.175 -16.327 1.00 40.87 ? 247 VAL A CG1 1 ATOM 1836 C CG2 . VAL A 1 228 ? 131.282 37.885 -17.661 1.00 40.81 ? 247 VAL A CG2 1 ATOM 1837 N N . ALA A 1 229 ? 128.174 39.984 -14.785 1.00 39.55 ? 248 ALA A N 1 ATOM 1838 C CA . ALA A 1 229 ? 127.198 40.063 -13.700 1.00 39.38 ? 248 ALA A CA 1 ATOM 1839 C C . ALA A 1 229 ? 126.591 38.696 -13.381 1.00 39.44 ? 248 ALA A C 1 ATOM 1840 O O . ALA A 1 229 ? 126.318 37.891 -14.286 1.00 39.20 ? 248 ALA A O 1 ATOM 1841 C CB . ALA A 1 229 ? 126.086 41.062 -14.054 1.00 39.16 ? 248 ALA A CB 1 ATOM 1842 N N . ALA A 1 230 ? 126.347 38.463 -12.092 1.00 38.85 ? 249 ALA A N 1 ATOM 1843 C CA . ALA A 1 230 ? 125.721 37.236 -11.643 1.00 38.38 ? 249 ALA A CA 1 ATOM 1844 C C . ALA A 1 230 ? 124.344 37.459 -10.974 1.00 38.01 ? 249 ALA A C 1 ATOM 1845 O O . ALA A 1 230 ? 124.246 37.428 -9.744 1.00 38.19 ? 249 ALA A O 1 ATOM 1846 C CB . ALA A 1 230 ? 126.669 36.500 -10.707 1.00 38.66 ? 249 ALA A CB 1 ATOM 1847 N N . PRO A 1 231 ? 123.272 37.668 -11.776 1.00 37.68 ? 250 PRO A N 1 ATOM 1848 C CA . PRO A 1 231 ? 121.955 37.913 -11.173 1.00 37.57 ? 250 PRO A CA 1 ATOM 1849 C C . PRO A 1 231 ? 121.499 36.796 -10.231 1.00 37.78 ? 250 PRO A C 1 ATOM 1850 O O . PRO A 1 231 ? 121.826 35.627 -10.456 1.00 38.29 ? 250 PRO A O 1 ATOM 1851 C CB . PRO A 1 231 ? 121.022 38.007 -12.384 1.00 37.51 ? 250 PRO A CB 1 ATOM 1852 C CG . PRO A 1 231 ? 121.925 38.413 -13.519 1.00 37.36 ? 250 PRO A CG 1 ATOM 1853 C CD . PRO A 1 231 ? 123.208 37.701 -13.252 1.00 37.43 ? 250 PRO A CD 1 ATOM 1854 N N . SER A 1 232 ? 120.772 37.165 -9.173 1.00 37.30 ? 251 SER A N 1 ATOM 1855 C CA . SER A 1 232 ? 120.242 36.196 -8.220 1.00 36.91 ? 251 SER A CA 1 ATOM 1856 C C . SER A 1 232 ? 118.928 36.666 -7.614 1.00 36.66 ? 251 SER A C 1 ATOM 1857 O O . SER A 1 232 ? 118.743 37.863 -7.347 1.00 36.94 ? 251 SER A O 1 ATOM 1858 C CB . SER A 1 232 ? 121.264 35.919 -7.116 1.00 36.93 ? 251 SER A CB 1 ATOM 1859 O OG . SER A 1 232 ? 120.723 35.064 -6.123 1.00 37.54 ? 251 SER A OG 1 ATOM 1860 N N . ALA A 1 233 ? 118.030 35.714 -7.393 1.00 36.11 ? 252 ALA A N 1 ATOM 1861 C CA . ALA A 1 233 ? 116.753 35.944 -6.713 1.00 36.02 ? 252 ALA A CA 1 ATOM 1862 C C . ALA A 1 233 ? 116.801 35.518 -5.241 1.00 36.16 ? 252 ALA A C 1 ATOM 1863 O O . ALA A 1 233 ? 115.853 35.747 -4.493 1.00 35.99 ? 252 ALA A O 1 ATOM 1864 C CB . ALA A 1 233 ? 115.638 35.205 -7.438 1.00 35.90 ? 252 ALA A CB 1 ATOM 1865 N N . THR A 1 234 ? 117.905 34.896 -4.835 1.00 36.50 ? 253 THR A N 1 ATOM 1866 C CA . THR A 1 234 ? 118.048 34.380 -3.479 1.00 36.91 ? 253 THR A CA 1 ATOM 1867 C C . THR A 1 234 ? 119.196 35.040 -2.731 1.00 36.11 ? 253 THR A C 1 ATOM 1868 O O . THR A 1 234 ? 119.248 34.999 -1.502 1.00 36.49 ? 253 THR A O 1 ATOM 1869 C CB . THR A 1 234 ? 118.291 32.844 -3.457 1.00 37.72 ? 253 THR A CB 1 ATOM 1870 O OG1 . THR A 1 234 ? 119.427 32.534 -4.267 1.00 38.97 ? 253 THR A OG1 1 ATOM 1871 C CG2 . THR A 1 234 ? 117.071 32.071 -3.969 1.00 38.38 ? 253 THR A CG2 1 ATOM 1872 N N . SER A 1 235 ? 120.123 35.634 -3.465 1.00 35.58 ? 254 SER A N 1 ATOM 1873 C CA . SER A 1 235 ? 121.266 36.298 -2.844 1.00 35.00 ? 254 SER A CA 1 ATOM 1874 C C . SER A 1 235 ? 121.336 37.782 -3.208 1.00 33.94 ? 254 SER A C 1 ATOM 1875 O O . SER A 1 235 ? 121.324 38.150 -4.389 1.00 34.09 ? 254 SER A O 1 ATOM 1876 C CB . SER A 1 235 ? 122.553 35.566 -3.194 1.00 35.40 ? 254 SER A CB 1 ATOM 1877 O OG . SER A 1 235 ? 123.665 36.185 -2.570 1.00 39.01 ? 254 SER A OG 1 ATOM 1878 N N . GLN A 1 236 ? 121.358 38.624 -2.172 1.00 32.68 ? 255 GLN A N 1 ATOM 1879 C CA . GLN A 1 236 ? 121.511 40.075 -2.297 1.00 30.52 ? 255 GLN A CA 1 ATOM 1880 C C . GLN A 1 236 ? 122.984 40.468 -2.362 1.00 30.28 ? 255 GLN A C 1 ATOM 1881 O O . GLN A 1 236 ? 123.839 39.789 -1.793 1.00 30.09 ? 255 GLN A O 1 ATOM 1882 C CB . GLN A 1 236 ? 120.898 40.783 -1.081 1.00 30.54 ? 255 GLN A CB 1 ATOM 1883 C CG . GLN A 1 236 ? 119.365 40.770 -1.009 1.00 30.05 ? 255 GLN A CG 1 ATOM 1884 C CD . GLN A 1 236 ? 118.767 41.334 0.298 1.00 29.10 ? 255 GLN A CD 1 ATOM 1885 O OE1 . GLN A 1 236 ? 117.672 40.944 0.687 1.00 28.59 ? 255 GLN A OE1 1 ATOM 1886 N NE2 . GLN A 1 236 ? 119.471 42.237 0.956 1.00 25.40 ? 255 GLN A NE2 1 ATOM 1887 N N . LEU A 1 237 ? 123.283 41.582 -3.031 1.00 28.94 ? 256 LEU A N 1 ATOM 1888 C CA . LEU A 1 237 ? 124.561 42.240 -2.824 1.00 28.84 ? 256 LEU A CA 1 ATOM 1889 C C . LEU A 1 237 ? 124.606 42.704 -1.360 1.00 27.61 ? 256 LEU A C 1 ATOM 1890 O O . LEU A 1 237 ? 123.604 43.204 -0.835 1.00 27.90 ? 256 LEU A O 1 ATOM 1891 C CB . LEU A 1 237 ? 124.674 43.424 -3.777 1.00 28.91 ? 256 LEU A CB 1 ATOM 1892 C CG . LEU A 1 237 ? 125.980 44.021 -4.261 1.00 30.59 ? 256 LEU A CG 1 ATOM 1893 C CD1 . LEU A 1 237 ? 127.027 42.992 -4.684 1.00 29.64 ? 256 LEU A CD1 1 ATOM 1894 C CD2 . LEU A 1 237 ? 125.622 44.945 -5.429 1.00 30.17 ? 256 LEU A CD2 1 ATOM 1895 N N . SER A 1 238 ? 125.736 42.518 -0.678 1.00 26.57 ? 257 SER A N 1 ATOM 1896 C CA . SER A 1 238 ? 125.808 42.911 0.734 1.00 25.59 ? 257 SER A CA 1 ATOM 1897 C C . SER A 1 238 ? 125.793 44.411 0.874 1.00 25.25 ? 257 SER A C 1 ATOM 1898 O O . SER A 1 238 ? 126.206 45.136 -0.031 1.00 25.59 ? 257 SER A O 1 ATOM 1899 C CB . SER A 1 238 ? 127.009 42.316 1.478 1.00 25.40 ? 257 SER A CB 1 ATOM 1900 O OG . SER A 1 238 ? 128.232 42.841 1.011 1.00 25.56 ? 257 SER A OG 1 ATOM 1901 N N . THR A 1 239 ? 125.311 44.879 2.023 1.00 24.65 ? 258 THR A N 1 ATOM 1902 C CA . THR A 1 239 ? 125.299 46.289 2.315 1.00 23.82 ? 258 THR A CA 1 ATOM 1903 C C . THR A 1 239 ? 126.735 46.799 2.431 1.00 23.41 ? 258 THR A C 1 ATOM 1904 O O . THR A 1 239 ? 126.987 47.970 2.158 1.00 23.62 ? 258 THR A O 1 ATOM 1905 C CB . THR A 1 239 ? 124.510 46.584 3.594 1.00 23.77 ? 258 THR A CB 1 ATOM 1906 O OG1 . THR A 1 239 ? 125.112 45.905 4.701 1.00 21.84 ? 258 THR A OG1 1 ATOM 1907 C CG2 . THR A 1 239 ? 123.062 46.135 3.433 1.00 24.17 ? 258 THR A CG2 1 ATOM 1908 N N . ARG A 1 240 ? 127.651 45.908 2.838 1.00 23.04 ? 259 ARG A N 1 ATOM 1909 C CA . ARG A 1 240 ? 129.090 46.165 2.865 1.00 22.93 ? 259 ARG A CA 1 ATOM 1910 C C . ARG A 1 240 ? 129.638 46.488 1.460 1.00 23.06 ? 259 ARG A C 1 ATOM 1911 O O . ARG A 1 240 ? 130.463 47.383 1.301 1.00 22.58 ? 259 ARG A O 1 ATOM 1912 C CB . ARG A 1 240 ? 129.826 44.947 3.428 1.00 23.54 ? 259 ARG A CB 1 ATOM 1913 C CG . ARG A 1 240 ? 131.354 45.149 3.652 1.00 23.20 ? 259 ARG A CG 1 ATOM 1914 C CD . ARG A 1 240 ? 131.593 46.079 4.828 1.00 22.50 ? 259 ARG A CD 1 ATOM 1915 N NE . ARG A 1 240 ? 132.977 46.546 4.946 1.00 25.08 ? 259 ARG A NE 1 ATOM 1916 C CZ . ARG A 1 240 ? 133.506 47.539 4.222 1.00 27.38 ? 259 ARG A CZ 1 ATOM 1917 N NH1 . ARG A 1 240 ? 132.790 48.168 3.293 1.00 25.39 ? 259 ARG A NH1 1 ATOM 1918 N NH2 . ARG A 1 240 ? 134.765 47.900 4.416 1.00 27.24 ? 259 ARG A NH2 1 ATOM 1919 N N . ALA A 1 241 ? 129.180 45.752 0.450 1.00 23.30 ? 260 ALA A N 1 ATOM 1920 C CA . ALA A 1 241 ? 129.583 46.017 -0.950 1.00 23.39 ? 260 ALA A CA 1 ATOM 1921 C C . ALA A 1 241 ? 129.042 47.357 -1.416 1.00 23.71 ? 260 ALA A C 1 ATOM 1922 O O . ALA A 1 241 ? 129.742 48.101 -2.128 1.00 23.40 ? 260 ALA A O 1 ATOM 1923 C CB . ALA A 1 241 ? 129.088 44.910 -1.893 1.00 23.04 ? 260 ALA A CB 1 ATOM 1924 N N . LEU A 1 242 ? 127.803 47.659 -1.024 1.00 23.07 ? 261 LEU A N 1 ATOM 1925 C CA . LEU A 1 242 ? 127.208 48.959 -1.364 1.00 23.88 ? 261 LEU A CA 1 ATOM 1926 C C . LEU A 1 242 ? 127.970 50.121 -0.719 1.00 23.69 ? 261 LEU A C 1 ATOM 1927 O O . LEU A 1 242 ? 128.147 51.152 -1.357 1.00 24.26 ? 261 LEU A O 1 ATOM 1928 C CB . LEU A 1 242 ? 125.705 49.010 -1.042 1.00 23.66 ? 261 LEU A CB 1 ATOM 1929 C CG . LEU A 1 242 ? 124.785 47.967 -1.705 1.00 23.74 ? 261 LEU A CG 1 ATOM 1930 C CD1 . LEU A 1 242 ? 123.301 48.166 -1.263 1.00 23.87 ? 261 LEU A CD1 1 ATOM 1931 C CD2 . LEU A 1 242 ? 124.911 47.981 -3.234 1.00 25.47 ? 261 LEU A CD2 1 ATOM 1932 N N . GLU A 1 243 ? 128.448 49.946 0.515 1.00 22.97 ? 262 GLU A N 1 ATOM 1933 C CA . GLU A 1 243 ? 129.317 50.958 1.127 1.00 24.08 ? 262 GLU A CA 1 ATOM 1934 C C . GLU A 1 243 ? 130.629 51.067 0.346 1.00 23.50 ? 262 GLU A C 1 ATOM 1935 O O . GLU A 1 243 ? 131.152 52.168 0.154 1.00 23.10 ? 262 GLU A O 1 ATOM 1936 C CB . GLU A 1 243 ? 129.629 50.648 2.606 1.00 23.66 ? 262 GLU A CB 1 ATOM 1937 C CG . GLU A 1 243 ? 128.394 50.732 3.519 1.00 25.61 ? 262 GLU A CG 1 ATOM 1938 C CD . GLU A 1 243 ? 128.633 50.085 4.869 1.00 26.10 ? 262 GLU A CD 1 ATOM 1939 O OE1 . GLU A 1 243 ? 129.232 49.002 4.881 1.00 27.94 ? 262 GLU A OE1 1 ATOM 1940 O OE2 . GLU A 1 243 ? 128.209 50.643 5.916 1.00 29.16 ? 262 GLU A OE2 1 ATOM 1941 N N . GLY A 1 244 ? 131.127 49.911 -0.101 1.00 22.64 ? 263 GLY A N 1 ATOM 1942 C CA . GLY A 1 244 ? 132.332 49.818 -0.930 1.00 22.67 ? 263 GLY A CA 1 ATOM 1943 C C . GLY A 1 244 ? 132.250 50.642 -2.202 1.00 21.55 ? 263 GLY A C 1 ATOM 1944 O O . GLY A 1 244 ? 133.230 51.236 -2.604 1.00 21.27 ? 263 GLY A O 1 ATOM 1945 N N . ILE A 1 245 ? 131.068 50.681 -2.817 1.00 21.57 ? 264 ILE A N 1 ATOM 1946 C CA . ILE A 1 245 ? 130.819 51.526 -3.989 1.00 20.92 ? 264 ILE A CA 1 ATOM 1947 C C . ILE A 1 245 ? 131.017 53.008 -3.673 1.00 21.58 ? 264 ILE A C 1 ATOM 1948 O O . ILE A 1 245 ? 131.710 53.725 -4.411 1.00 21.84 ? 264 ILE A O 1 ATOM 1949 C CB . ILE A 1 245 ? 129.400 51.286 -4.599 1.00 21.10 ? 264 ILE A CB 1 ATOM 1950 C CG1 . ILE A 1 245 ? 129.232 49.813 -5.014 1.00 20.98 ? 264 ILE A CG1 1 ATOM 1951 C CG2 . ILE A 1 245 ? 129.154 52.257 -5.779 1.00 18.08 ? 264 ILE A CG2 1 ATOM 1952 C CD1 . ILE A 1 245 ? 127.800 49.446 -5.507 1.00 19.79 ? 264 ILE A CD1 1 ATOM 1953 N N . PHE A 1 246 ? 130.400 53.491 -2.596 1.00 21.55 ? 265 PHE A N 1 ATOM 1954 C CA . PHE A 1 246 ? 130.592 54.889 -2.198 1.00 21.85 ? 265 PHE A CA 1 ATOM 1955 C C . PHE A 1 246 ? 132.075 55.161 -1.908 1.00 22.71 ? 265 PHE A C 1 ATOM 1956 O O . PHE A 1 246 ? 132.616 56.195 -2.321 1.00 22.23 ? 265 PHE A O 1 ATOM 1957 C CB . PHE A 1 246 ? 129.785 55.222 -0.929 1.00 21.47 ? 265 PHE A CB 1 ATOM 1958 C CG . PHE A 1 246 ? 128.353 55.639 -1.173 1.00 20.75 ? 265 PHE A CG 1 ATOM 1959 C CD1 . PHE A 1 246 ? 127.302 54.810 -0.771 1.00 19.83 ? 265 PHE A CD1 1 ATOM 1960 C CD2 . PHE A 1 246 ? 128.051 56.880 -1.726 1.00 19.05 ? 265 PHE A CD2 1 ATOM 1961 C CE1 . PHE A 1 246 ? 125.977 55.201 -0.925 1.00 20.95 ? 265 PHE A CE1 1 ATOM 1962 C CE2 . PHE A 1 246 ? 126.722 57.270 -1.909 1.00 20.26 ? 265 PHE A CE2 1 ATOM 1963 C CZ . PHE A 1 246 ? 125.687 56.444 -1.505 1.00 20.12 ? 265 PHE A CZ 1 ATOM 1964 N N . GLU A 1 247 ? 132.726 54.254 -1.166 1.00 23.32 ? 266 GLU A N 1 ATOM 1965 C CA . GLU A 1 247 ? 134.146 54.450 -0.805 1.00 24.85 ? 266 GLU A CA 1 ATOM 1966 C C . GLU A 1 247 ? 135.076 54.485 -2.030 1.00 24.05 ? 266 GLU A C 1 ATOM 1967 O O . GLU A 1 247 ? 135.949 55.369 -2.127 1.00 22.75 ? 266 GLU A O 1 ATOM 1968 C CB . GLU A 1 247 ? 134.662 53.383 0.162 1.00 25.25 ? 266 GLU A CB 1 ATOM 1969 C CG . GLU A 1 247 ? 135.927 53.860 0.879 1.00 31.48 ? 266 GLU A CG 1 ATOM 1970 C CD . GLU A 1 247 ? 136.755 52.754 1.517 1.00 40.08 ? 266 GLU A CD 1 ATOM 1971 O OE1 . GLU A 1 247 ? 137.978 52.976 1.713 1.00 43.25 ? 266 GLU A OE1 1 ATOM 1972 O OE2 . GLU A 1 247 ? 136.193 51.674 1.838 1.00 44.03 ? 266 GLU A OE2 1 ATOM 1973 N N . ALA A 1 248 ? 134.887 53.514 -2.931 1.00 23.48 ? 267 ALA A N 1 ATOM 1974 C CA . ALA A 1 248 ? 135.708 53.373 -4.154 1.00 24.27 ? 267 ALA A CA 1 ATOM 1975 C C . ALA A 1 248 ? 135.527 54.563 -5.079 1.00 24.50 ? 267 ALA A C 1 ATOM 1976 O O . ALA A 1 248 ? 136.493 55.060 -5.671 1.00 25.29 ? 267 ALA A O 1 ATOM 1977 C CB . ALA A 1 248 ? 135.380 52.015 -4.902 1.00 23.42 ? 267 ALA A CB 1 ATOM 1978 N N . THR A 1 249 ? 134.289 55.042 -5.172 1.00 25.32 ? 268 THR A N 1 ATOM 1979 C CA . THR A 1 249 ? 133.959 56.259 -5.915 1.00 25.67 ? 268 THR A CA 1 ATOM 1980 C C . THR A 1 249 ? 134.667 57.500 -5.334 1.00 25.84 ? 268 THR A C 1 ATOM 1981 O O . THR A 1 249 ? 135.272 58.289 -6.087 1.00 25.20 ? 268 THR A O 1 ATOM 1982 C CB . THR A 1 249 ? 132.433 56.462 -6.004 1.00 26.28 ? 268 THR A CB 1 ATOM 1983 O OG1 . THR A 1 249 ? 131.842 55.268 -6.528 1.00 27.49 ? 268 THR A OG1 1 ATOM 1984 C CG2 . THR A 1 249 ? 132.078 57.603 -6.903 1.00 26.34 ? 268 THR A CG2 1 ATOM 1985 N N . HIS A 1 250 ? 134.617 57.669 -4.016 1.00 25.17 ? 269 HIS A N 1 ATOM 1986 C CA . HIS A 1 250 ? 135.388 58.737 -3.362 1.00 25.83 ? 269 HIS A CA 1 ATOM 1987 C C . HIS A 1 250 ? 136.910 58.585 -3.616 1.00 26.93 ? 269 HIS A C 1 ATOM 1988 O O . HIS A 1 250 ? 137.578 59.563 -3.893 1.00 26.64 ? 269 HIS A O 1 ATOM 1989 C CB . HIS A 1 250 ? 135.102 58.768 -1.853 1.00 25.46 ? 269 HIS A CB 1 ATOM 1990 C CG . HIS A 1 250 ? 135.603 60.000 -1.158 1.00 24.17 ? 269 HIS A CG 1 ATOM 1991 N ND1 . HIS A 1 250 ? 136.890 60.112 -0.666 1.00 22.19 ? 269 HIS A ND1 1 ATOM 1992 C CD2 . HIS A 1 250 ? 134.986 61.174 -0.871 1.00 22.80 ? 269 HIS A CD2 1 ATOM 1993 C CE1 . HIS A 1 250 ? 137.039 61.295 -0.092 1.00 21.83 ? 269 HIS A CE1 1 ATOM 1994 N NE2 . HIS A 1 250 ? 135.899 61.961 -0.211 1.00 23.95 ? 269 HIS A NE2 1 ATOM 1995 N N . ARG A 1 251 ? 137.429 57.363 -3.514 1.00 28.16 ? 270 ARG A N 1 ATOM 1996 C CA . ARG A 1 251 ? 138.845 57.085 -3.723 1.00 31.73 ? 270 ARG A CA 1 ATOM 1997 C C . ARG A 1 251 ? 139.302 57.440 -5.144 1.00 31.44 ? 270 ARG A C 1 ATOM 1998 O O . ARG A 1 251 ? 140.366 58.013 -5.317 1.00 31.46 ? 270 ARG A O 1 ATOM 1999 C CB . ARG A 1 251 ? 139.188 55.624 -3.438 1.00 30.71 ? 270 ARG A CB 1 ATOM 2000 C CG . ARG A 1 251 ? 140.712 55.378 -3.402 1.00 35.59 ? 270 ARG A CG 1 ATOM 2001 C CD . ARG A 1 251 ? 141.109 53.942 -3.081 1.00 36.52 ? 270 ARG A CD 1 ATOM 2002 N NE . ARG A 1 251 ? 140.049 53.220 -2.364 1.00 46.09 ? 270 ARG A NE 1 ATOM 2003 C CZ . ARG A 1 251 ? 139.294 52.255 -2.899 1.00 48.08 ? 270 ARG A CZ 1 ATOM 2004 N NH1 . ARG A 1 251 ? 139.481 51.869 -4.165 1.00 47.45 ? 270 ARG A NH1 1 ATOM 2005 N NH2 . ARG A 1 251 ? 138.350 51.672 -2.160 1.00 48.52 ? 270 ARG A NH2 1 ATOM 2006 N N . LEU A 1 252 ? 138.488 57.093 -6.143 1.00 32.84 ? 271 LEU A N 1 ATOM 2007 C CA . LEU A 1 252 ? 138.732 57.469 -7.546 1.00 32.63 ? 271 LEU A CA 1 ATOM 2008 C C . LEU A 1 252 ? 139.027 58.958 -7.652 1.00 32.46 ? 271 LEU A C 1 ATOM 2009 O O . LEU A 1 252 ? 140.045 59.369 -8.219 1.00 32.25 ? 271 LEU A O 1 ATOM 2010 C CB . LEU A 1 252 ? 137.502 57.125 -8.393 1.00 32.99 ? 271 LEU A CB 1 ATOM 2011 C CG . LEU A 1 252 ? 137.452 57.164 -9.932 1.00 34.05 ? 271 LEU A CG 1 ATOM 2012 C CD1 . LEU A 1 252 ? 137.022 58.517 -10.445 1.00 35.86 ? 271 LEU A CD1 1 ATOM 2013 C CD2 . LEU A 1 252 ? 138.735 56.656 -10.598 1.00 33.54 ? 271 LEU A CD2 1 ATOM 2014 N N . ILE A 1 253 ? 138.142 59.765 -7.075 1.00 31.88 ? 272 ILE A N 1 ATOM 2015 C CA . ILE A 1 253 ? 138.232 61.219 -7.187 1.00 31.76 ? 272 ILE A CA 1 ATOM 2016 C C . ILE A 1 253 ? 139.305 61.865 -6.264 1.00 32.36 ? 272 ILE A C 1 ATOM 2017 O O . ILE A 1 253 ? 140.064 62.754 -6.691 1.00 32.58 ? 272 ILE A O 1 ATOM 2018 C CB . ILE A 1 253 ? 136.846 61.853 -6.934 1.00 31.12 ? 272 ILE A CB 1 ATOM 2019 C CG1 . ILE A 1 253 ? 135.812 61.285 -7.934 1.00 31.73 ? 272 ILE A CG1 1 ATOM 2020 C CG2 . ILE A 1 253 ? 136.926 63.352 -6.945 1.00 30.11 ? 272 ILE A CG2 1 ATOM 2021 C CD1 . ILE A 1 253 ? 134.386 61.800 -7.753 1.00 31.36 ? 272 ILE A CD1 1 ATOM 2022 N N . TYR A 1 254 ? 139.346 61.428 -5.008 1.00 31.75 ? 273 TYR A N 1 ATOM 2023 C CA . TYR A 1 254 ? 140.131 62.111 -3.980 1.00 31.50 ? 273 TYR A CA 1 ATOM 2024 C C . TYR A 1 254 ? 141.373 61.355 -3.530 1.00 31.35 ? 273 TYR A C 1 ATOM 2025 O O . TYR A 1 254 ? 142.099 61.835 -2.681 1.00 32.21 ? 273 TYR A O 1 ATOM 2026 C CB . TYR A 1 254 ? 139.244 62.409 -2.769 1.00 31.01 ? 273 TYR A CB 1 ATOM 2027 C CG . TYR A 1 254 ? 138.143 63.381 -3.091 1.00 31.09 ? 273 TYR A CG 1 ATOM 2028 C CD1 . TYR A 1 254 ? 136.819 62.945 -3.267 1.00 30.55 ? 273 TYR A CD1 1 ATOM 2029 C CD2 . TYR A 1 254 ? 138.425 64.735 -3.256 1.00 30.92 ? 273 TYR A CD2 1 ATOM 2030 C CE1 . TYR A 1 254 ? 135.812 63.842 -3.574 1.00 30.23 ? 273 TYR A CE1 1 ATOM 2031 C CE2 . TYR A 1 254 ? 137.429 65.642 -3.564 1.00 30.86 ? 273 TYR A CE2 1 ATOM 2032 C CZ . TYR A 1 254 ? 136.126 65.190 -3.722 1.00 31.54 ? 273 TYR A CZ 1 ATOM 2033 O OH . TYR A 1 254 ? 135.155 66.105 -4.017 1.00 30.94 ? 273 TYR A OH 1 ATOM 2034 N N . GLY A 1 255 ? 141.602 60.173 -4.078 1.00 31.52 ? 274 GLY A N 1 ATOM 2035 C CA . GLY A 1 255 ? 142.683 59.319 -3.607 1.00 32.37 ? 274 GLY A CA 1 ATOM 2036 C C . GLY A 1 255 ? 142.346 58.565 -2.327 1.00 33.35 ? 274 GLY A C 1 ATOM 2037 O O . GLY A 1 255 ? 141.249 58.713 -1.759 1.00 32.32 ? 274 GLY A O 1 ATOM 2038 N N . ALA A 1 256 ? 143.310 57.756 -1.893 1.00 34.22 ? 275 ALA A N 1 ATOM 2039 C CA . ALA A 1 256 ? 143.254 56.985 -0.653 1.00 35.99 ? 275 ALA A CA 1 ATOM 2040 C C . ALA A 1 256 ? 143.036 57.838 0.600 1.00 37.00 ? 275 ALA A C 1 ATOM 2041 O O . ALA A 1 256 ? 143.511 58.971 0.700 1.00 36.32 ? 275 ALA A O 1 ATOM 2042 C CB . ALA A 1 256 ? 144.538 56.138 -0.507 1.00 36.03 ? 275 ALA A CB 1 ATOM 2043 N N . LYS A 1 257 ? 142.292 57.282 1.548 1.00 39.16 ? 276 LYS A N 1 ATOM 2044 C CA . LYS A 1 257 ? 142.070 57.926 2.848 1.00 41.89 ? 276 LYS A CA 1 ATOM 2045 C C . LYS A 1 257 ? 143.373 58.065 3.637 1.00 43.16 ? 276 LYS A C 1 ATOM 2046 O O . LYS A 1 257 ? 144.316 57.300 3.421 1.00 43.46 ? 276 LYS A O 1 ATOM 2047 C CB . LYS A 1 257 ? 141.088 57.085 3.677 1.00 41.67 ? 276 LYS A CB 1 ATOM 2048 C CG . LYS A 1 257 ? 139.679 57.030 3.126 1.00 43.63 ? 276 LYS A CG 1 ATOM 2049 C CD . LYS A 1 257 ? 138.955 55.739 3.494 1.00 45.56 ? 276 LYS A CD 1 ATOM 2050 C CE . LYS A 1 257 ? 138.843 55.523 4.983 1.00 46.13 ? 276 LYS A CE 1 ATOM 2051 N NZ . LYS A 1 257 ? 137.655 54.659 5.272 1.00 48.12 ? 276 LYS A NZ 1 ATOM 2052 N N . ASP A 1 258 ? 143.412 59.044 4.535 1.00 45.62 ? 277 ASP A N 1 ATOM 2053 C CA . ASP A 1 258 ? 144.313 59.029 5.705 1.00 48.40 ? 277 ASP A CA 1 ATOM 2054 C C . ASP A 1 258 ? 144.352 57.663 6.384 1.00 49.12 ? 277 ASP A C 1 ATOM 2055 O O . ASP A 1 258 ? 143.330 56.966 6.442 1.00 49.45 ? 277 ASP A O 1 ATOM 2056 C CB . ASP A 1 258 ? 143.796 59.998 6.764 1.00 48.79 ? 277 ASP A CB 1 ATOM 2057 C CG . ASP A 1 258 ? 144.716 61.157 6.984 1.00 52.63 ? 277 ASP A CG 1 ATOM 2058 O OD1 . ASP A 1 258 ? 145.230 61.296 8.128 1.00 56.09 ? 277 ASP A OD1 1 ATOM 2059 O OD2 . ASP A 1 258 ? 144.931 61.931 6.017 1.00 56.74 ? 277 ASP A OD2 1 ATOM 2060 N N . ASP A 1 259 ? 145.512 57.299 6.932 1.00 50.19 ? 278 ASP A N 1 ATOM 2061 C CA . ASP A 1 259 ? 145.600 56.115 7.812 1.00 50.95 ? 278 ASP A CA 1 ATOM 2062 C C . ASP A 1 259 ? 145.241 56.423 9.279 1.00 50.73 ? 278 ASP A C 1 ATOM 2063 O O . ASP A 1 259 ? 145.447 55.567 10.148 1.00 51.26 ? 278 ASP A O 1 ATOM 2064 C CB . ASP A 1 259 ? 146.987 55.445 7.733 1.00 51.39 ? 278 ASP A CB 1 ATOM 2065 C CG . ASP A 1 259 ? 148.141 56.431 7.980 1.00 53.44 ? 278 ASP A CG 1 ATOM 2066 O OD1 . ASP A 1 259 ? 149.168 56.022 8.574 1.00 53.30 ? 278 ASP A OD1 1 ATOM 2067 O OD2 . ASP A 1 259 ? 148.019 57.615 7.572 1.00 55.97 ? 278 ASP A OD2 1 ATOM 2068 N N . SER A 1 260 ? 144.711 57.625 9.548 1.00 50.06 ? 279 SER A N 1 ATOM 2069 C CA . SER A 1 260 ? 144.313 58.033 10.912 1.00 49.53 ? 279 SER A CA 1 ATOM 2070 C C . SER A 1 260 ? 143.366 57.045 11.616 1.00 48.81 ? 279 SER A C 1 ATOM 2071 O O . SER A 1 260 ? 143.475 56.824 12.824 1.00 49.54 ? 279 SER A O 1 ATOM 2072 C CB . SER A 1 260 ? 143.700 59.434 10.917 1.00 49.34 ? 279 SER A CB 1 ATOM 2073 O OG . SER A 1 260 ? 142.492 59.465 10.179 1.00 50.49 ? 279 SER A OG 1 ATOM 2074 N N . GLY A 1 261 ? 142.465 56.433 10.851 1.00 47.96 ? 280 GLY A N 1 ATOM 2075 C CA . GLY A 1 261 ? 141.486 55.488 11.390 1.00 45.83 ? 280 GLY A CA 1 ATOM 2076 C C . GLY A 1 261 ? 140.134 56.112 11.727 1.00 44.53 ? 280 GLY A C 1 ATOM 2077 O O . GLY A 1 261 ? 139.258 55.413 12.244 1.00 44.49 ? 280 GLY A O 1 ATOM 2078 N N . GLN A 1 262 ? 139.958 57.414 11.459 1.00 42.59 ? 281 GLN A N 1 ATOM 2079 C CA . GLN A 1 262 ? 138.684 58.086 11.730 1.00 41.25 ? 281 GLN A CA 1 ATOM 2080 C C . GLN A 1 262 ? 137.568 57.632 10.770 1.00 39.08 ? 281 GLN A C 1 ATOM 2081 O O . GLN A 1 262 ? 137.829 57.139 9.666 1.00 37.86 ? 281 GLN A O 1 ATOM 2082 C CB . GLN A 1 262 ? 138.785 59.603 11.602 1.00 41.66 ? 281 GLN A CB 1 ATOM 2083 C CG . GLN A 1 262 ? 140.017 60.310 12.157 1.00 43.62 ? 281 GLN A CG 1 ATOM 2084 C CD . GLN A 1 262 ? 140.193 61.686 11.476 1.00 44.41 ? 281 GLN A CD 1 ATOM 2085 O OE1 . GLN A 1 262 ? 139.386 62.615 11.690 1.00 47.08 ? 281 GLN A OE1 1 ATOM 2086 N NE2 . GLN A 1 262 ? 141.229 61.804 10.622 1.00 46.15 ? 281 GLN A NE2 1 ATOM 2087 N N . ARG A 1 263 ? 136.327 57.852 11.193 1.00 36.66 ? 282 ARG A N 1 ATOM 2088 C CA . ARG A 1 263 ? 135.166 57.541 10.384 1.00 34.23 ? 282 ARG A CA 1 ATOM 2089 C C . ARG A 1 263 ? 134.822 58.669 9.430 1.00 32.38 ? 282 ARG A C 1 ATOM 2090 O O . ARG A 1 263 ? 135.135 59.838 9.677 1.00 31.70 ? 282 ARG A O 1 ATOM 2091 C CB . ARG A 1 263 ? 133.961 57.257 11.274 1.00 34.68 ? 282 ARG A CB 1 ATOM 2092 C CG . ARG A 1 263 ? 134.069 55.954 11.997 1.00 35.90 ? 282 ARG A CG 1 ATOM 2093 C CD . ARG A 1 263 ? 132.726 55.336 12.241 1.00 36.06 ? 282 ARG A CD 1 ATOM 2094 N NE . ARG A 1 263 ? 132.956 54.058 12.894 1.00 36.81 ? 282 ARG A NE 1 ATOM 2095 C CZ . ARG A 1 263 ? 132.022 53.310 13.465 1.00 37.40 ? 282 ARG A CZ 1 ATOM 2096 N NH1 . ARG A 1 263 ? 130.745 53.691 13.434 1.00 37.21 ? 282 ARG A NH1 1 ATOM 2097 N NH2 . ARG A 1 263 ? 132.373 52.164 14.042 1.00 36.56 ? 282 ARG A NH2 1 ATOM 2098 N N . TYR A 1 264 ? 134.164 58.297 8.338 1.00 30.11 ? 283 TYR A N 1 ATOM 2099 C CA . TYR A 1 264 ? 133.614 59.257 7.383 1.00 28.63 ? 283 TYR A CA 1 ATOM 2100 C C . TYR A 1 264 ? 134.669 60.062 6.624 1.00 27.55 ? 283 TYR A C 1 ATOM 2101 O O . TYR A 1 264 ? 134.431 61.199 6.245 1.00 26.87 ? 283 TYR A O 1 ATOM 2102 C CB . TYR A 1 264 ? 132.598 60.181 8.073 1.00 28.11 ? 283 TYR A CB 1 ATOM 2103 C CG . TYR A 1 264 ? 131.445 59.463 8.730 1.00 27.71 ? 283 TYR A CG 1 ATOM 2104 C CD1 . TYR A 1 264 ? 131.066 59.760 10.048 1.00 28.87 ? 283 TYR A CD1 1 ATOM 2105 C CD2 . TYR A 1 264 ? 130.732 58.479 8.049 1.00 26.73 ? 283 TYR A CD2 1 ATOM 2106 C CE1 . TYR A 1 264 ? 129.975 59.105 10.663 1.00 29.01 ? 283 TYR A CE1 1 ATOM 2107 C CE2 . TYR A 1 264 ? 129.658 57.817 8.651 1.00 27.82 ? 283 TYR A CE2 1 ATOM 2108 C CZ . TYR A 1 264 ? 129.279 58.139 9.956 1.00 28.12 ? 283 TYR A CZ 1 ATOM 2109 O OH . TYR A 1 264 ? 128.205 57.486 10.529 1.00 28.13 ? 283 TYR A OH 1 ATOM 2110 N N . LEU A 1 265 ? 135.836 59.469 6.396 1.00 27.04 ? 284 LEU A N 1 ATOM 2111 C CA . LEU A 1 265 ? 136.854 60.141 5.568 1.00 27.09 ? 284 LEU A CA 1 ATOM 2112 C C . LEU A 1 265 ? 136.503 60.100 4.087 1.00 26.66 ? 284 LEU A C 1 ATOM 2113 O O . LEU A 1 265 ? 137.036 60.884 3.307 1.00 27.33 ? 284 LEU A O 1 ATOM 2114 C CB . LEU A 1 265 ? 138.229 59.555 5.808 1.00 26.75 ? 284 LEU A CB 1 ATOM 2115 C CG . LEU A 1 265 ? 138.744 59.803 7.221 1.00 26.37 ? 284 LEU A CG 1 ATOM 2116 C CD1 . LEU A 1 265 ? 140.089 59.130 7.323 1.00 25.97 ? 284 LEU A CD1 1 ATOM 2117 C CD2 . LEU A 1 265 ? 138.838 61.310 7.517 1.00 27.47 ? 284 LEU A CD2 1 ATOM 2118 N N . ALA A 1 266 ? 135.591 59.193 3.737 1.00 25.78 ? 285 ALA A N 1 ATOM 2119 C CA . ALA A 1 266 ? 135.044 59.037 2.398 1.00 25.81 ? 285 ALA A CA 1 ATOM 2120 C C . ALA A 1 266 ? 133.513 58.858 2.503 1.00 25.74 ? 285 ALA A C 1 ATOM 2121 O O . ALA A 1 266 ? 132.971 58.686 3.616 1.00 26.17 ? 285 ALA A O 1 ATOM 2122 C CB . ALA A 1 266 ? 135.695 57.807 1.704 1.00 24.76 ? 285 ALA A CB 1 ATOM 2123 N N . TRP A 1 267 ? 132.824 58.896 1.360 1.00 23.93 ? 286 TRP A N 1 ATOM 2124 C CA . TRP A 1 267 ? 131.391 58.652 1.317 1.00 22.71 ? 286 TRP A CA 1 ATOM 2125 C C . TRP A 1 267 ? 131.091 57.251 1.828 1.00 22.77 ? 286 TRP A C 1 ATOM 2126 O O . TRP A 1 267 ? 131.924 56.343 1.701 1.00 21.93 ? 286 TRP A O 1 ATOM 2127 C CB . TRP A 1 267 ? 130.827 58.814 -0.119 1.00 21.75 ? 286 TRP A CB 1 ATOM 2128 C CG . TRP A 1 267 ? 130.969 60.202 -0.667 1.00 21.00 ? 286 TRP A CG 1 ATOM 2129 C CD1 . TRP A 1 267 ? 130.685 61.368 -0.024 1.00 21.20 ? 286 TRP A CD1 1 ATOM 2130 C CD2 . TRP A 1 267 ? 131.449 60.571 -1.973 1.00 20.41 ? 286 TRP A CD2 1 ATOM 2131 N NE1 . TRP A 1 267 ? 130.941 62.445 -0.848 1.00 20.08 ? 286 TRP A NE1 1 ATOM 2132 C CE2 . TRP A 1 267 ? 131.426 61.979 -2.042 1.00 20.65 ? 286 TRP A CE2 1 ATOM 2133 C CE3 . TRP A 1 267 ? 131.882 59.844 -3.089 1.00 18.53 ? 286 TRP A CE3 1 ATOM 2134 C CZ2 . TRP A 1 267 ? 131.835 62.675 -3.169 1.00 21.52 ? 286 TRP A CZ2 1 ATOM 2135 C CZ3 . TRP A 1 267 ? 132.285 60.544 -4.218 1.00 19.64 ? 286 TRP A CZ3 1 ATOM 2136 C CH2 . TRP A 1 267 ? 132.245 61.936 -4.249 1.00 21.43 ? 286 TRP A CH2 1 ATOM 2137 N N . SER A 1 268 ? 129.897 57.088 2.411 1.00 22.22 ? 287 SER A N 1 ATOM 2138 C CA . SER A 1 268 ? 129.458 55.804 2.953 1.00 21.49 ? 287 SER A CA 1 ATOM 2139 C C . SER A 1 268 ? 127.956 55.626 2.661 1.00 21.46 ? 287 SER A C 1 ATOM 2140 O O . SER A 1 268 ? 127.359 56.423 1.915 1.00 20.81 ? 287 SER A O 1 ATOM 2141 C CB . SER A 1 268 ? 129.792 55.722 4.467 1.00 21.44 ? 287 SER A CB 1 ATOM 2142 O OG . SER A 1 268 ? 129.140 56.768 5.180 1.00 20.98 ? 287 SER A OG 1 ATOM 2143 N N . GLY A 1 269 ? 127.350 54.586 3.239 1.00 21.13 ? 288 GLY A N 1 ATOM 2144 C CA . GLY A 1 269 ? 125.958 54.249 2.971 1.00 20.91 ? 288 GLY A CA 1 ATOM 2145 C C . GLY A 1 269 ? 124.933 55.354 3.163 1.00 21.98 ? 288 GLY A C 1 ATOM 2146 O O . GLY A 1 269 ? 123.964 55.425 2.413 1.00 21.84 ? 288 GLY A O 1 ATOM 2147 N N . HIS A 1 270 ? 125.143 56.219 4.156 1.00 21.55 ? 289 HIS A N 1 ATOM 2148 C CA . HIS A 1 270 ? 124.208 57.313 4.426 1.00 22.82 ? 289 HIS A CA 1 ATOM 2149 C C . HIS A 1 270 ? 124.505 58.619 3.736 1.00 21.43 ? 289 HIS A C 1 ATOM 2150 O O . HIS A 1 270 ? 123.769 59.562 3.937 1.00 21.37 ? 289 HIS A O 1 ATOM 2151 C CB . HIS A 1 270 ? 124.129 57.608 5.938 1.00 23.62 ? 289 HIS A CB 1 ATOM 2152 C CG . HIS A 1 270 ? 122.879 57.111 6.578 1.00 27.24 ? 289 HIS A CG 1 ATOM 2153 N ND1 . HIS A 1 270 ? 122.048 57.929 7.317 1.00 32.48 ? 289 HIS A ND1 1 ATOM 2154 C CD2 . HIS A 1 270 ? 122.291 55.891 6.553 1.00 30.48 ? 289 HIS A CD2 1 ATOM 2155 C CE1 . HIS A 1 270 ? 121.020 57.218 7.750 1.00 33.73 ? 289 HIS A CE1 1 ATOM 2156 N NE2 . HIS A 1 270 ? 121.144 55.978 7.301 1.00 32.30 ? 289 HIS A NE2 1 ATOM 2157 N N . SER A 1 271 ? 125.585 58.691 2.954 1.00 21.54 ? 290 SER A N 1 ATOM 2158 C CA . SER A 1 271 ? 126.022 59.962 2.330 1.00 21.14 ? 290 SER A CA 1 ATOM 2159 C C . SER A 1 271 ? 125.009 60.652 1.412 1.00 21.18 ? 290 SER A C 1 ATOM 2160 O O . SER A 1 271 ? 124.869 61.882 1.426 1.00 21.88 ? 290 SER A O 1 ATOM 2161 C CB . SER A 1 271 ? 127.330 59.738 1.562 1.00 20.84 ? 290 SER A CB 1 ATOM 2162 O OG . SER A 1 271 ? 128.396 59.551 2.464 1.00 20.54 ? 290 SER A OG 1 ATOM 2163 N N . ALA A 1 272 ? 124.329 59.874 0.575 1.00 22.17 ? 291 ALA A N 1 ATOM 2164 C CA . ALA A 1 272 ? 123.358 60.450 -0.371 1.00 21.95 ? 291 ALA A CA 1 ATOM 2165 C C . ALA A 1 272 ? 122.074 60.881 0.327 1.00 21.87 ? 291 ALA A C 1 ATOM 2166 O O . ALA A 1 272 ? 121.435 61.816 -0.131 1.00 22.60 ? 291 ALA A O 1 ATOM 2167 C CB . ALA A 1 272 ? 123.059 59.470 -1.526 1.00 21.79 ? 291 ALA A CB 1 ATOM 2168 N N . ARG A 1 273 ? 121.705 60.212 1.431 1.00 21.94 ? 292 ARG A N 1 ATOM 2169 C CA . ARG A 1 273 ? 120.599 60.658 2.290 1.00 21.40 ? 292 ARG A CA 1 ATOM 2170 C C . ARG A 1 273 ? 120.907 62.015 2.890 1.00 20.74 ? 292 ARG A C 1 ATOM 2171 O O . ARG A 1 273 ? 120.083 62.904 2.862 1.00 21.12 ? 292 ARG A O 1 ATOM 2172 C CB . ARG A 1 273 ? 120.331 59.664 3.434 1.00 21.61 ? 292 ARG A CB 1 ATOM 2173 C CG . ARG A 1 273 ? 119.218 58.682 3.193 1.00 23.13 ? 292 ARG A CG 1 ATOM 2174 C CD . ARG A 1 273 ? 119.109 57.648 4.332 1.00 22.99 ? 292 ARG A CD 1 ATOM 2175 N NE . ARG A 1 273 ? 118.266 58.058 5.473 1.00 23.15 ? 292 ARG A NE 1 ATOM 2176 C CZ . ARG A 1 273 ? 116.941 58.182 5.446 1.00 24.93 ? 292 ARG A CZ 1 ATOM 2177 N NH1 . ARG A 1 273 ? 116.254 57.974 4.318 1.00 21.31 ? 292 ARG A NH1 1 ATOM 2178 N NH2 . ARG A 1 273 ? 116.291 58.536 6.556 1.00 25.32 ? 292 ARG A NH2 1 ATOM 2179 N N . VAL A 1 274 ? 122.111 62.160 3.432 1.00 21.11 ? 293 VAL A N 1 ATOM 2180 C CA . VAL A 1 274 ? 122.605 63.448 3.930 1.00 21.42 ? 293 VAL A CA 1 ATOM 2181 C C . VAL A 1 274 ? 122.664 64.513 2.825 1.00 21.18 ? 293 VAL A C 1 ATOM 2182 O O . VAL A 1 274 ? 122.193 65.618 3.035 1.00 20.53 ? 293 VAL A O 1 ATOM 2183 C CB . VAL A 1 274 ? 124.002 63.316 4.610 1.00 21.40 ? 293 VAL A CB 1 ATOM 2184 C CG1 . VAL A 1 274 ? 124.568 64.701 5.000 1.00 21.08 ? 293 VAL A CG1 1 ATOM 2185 C CG2 . VAL A 1 274 ? 123.907 62.376 5.852 1.00 22.42 ? 293 VAL A CG2 1 ATOM 2186 N N . GLY A 1 275 ? 123.226 64.163 1.658 1.00 20.36 ? 294 GLY A N 1 ATOM 2187 C CA . GLY A 1 275 ? 123.333 65.110 0.556 1.00 19.20 ? 294 GLY A CA 1 ATOM 2188 C C . GLY A 1 275 ? 121.986 65.563 0.012 1.00 19.23 ? 294 GLY A C 1 ATOM 2189 O O . GLY A 1 275 ? 121.760 66.747 -0.213 1.00 19.28 ? 294 GLY A O 1 ATOM 2190 N N . ALA A 1 276 ? 121.085 64.615 -0.220 1.00 19.28 ? 295 ALA A N 1 ATOM 2191 C CA . ALA A 1 276 ? 119.781 64.951 -0.755 1.00 19.56 ? 295 ALA A CA 1 ATOM 2192 C C . ALA A 1 276 ? 119.011 65.896 0.180 1.00 19.69 ? 295 ALA A C 1 ATOM 2193 O O . ALA A 1 276 ? 118.385 66.857 -0.299 1.00 19.26 ? 295 ALA A O 1 ATOM 2194 C CB . ALA A 1 276 ? 118.979 63.679 -1.055 1.00 18.95 ? 295 ALA A CB 1 ATOM 2195 N N . ALA A 1 277 ? 119.088 65.659 1.501 1.00 19.79 ? 296 ALA A N 1 ATOM 2196 C CA . ALA A 1 277 ? 118.432 66.572 2.465 1.00 20.82 ? 296 ALA A CA 1 ATOM 2197 C C . ALA A 1 277 ? 118.974 67.991 2.334 1.00 20.88 ? 296 ALA A C 1 ATOM 2198 O O . ALA A 1 277 ? 118.212 68.942 2.285 1.00 20.81 ? 296 ALA A O 1 ATOM 2199 C CB . ALA A 1 277 ? 118.563 66.066 3.927 1.00 20.70 ? 296 ALA A CB 1 ATOM 2200 N N . ARG A 1 278 ? 120.296 68.116 2.242 1.00 21.43 ? 297 ARG A N 1 ATOM 2201 C CA . ARG A 1 278 ? 120.950 69.424 2.039 1.00 21.89 ? 297 ARG A CA 1 ATOM 2202 C C . ARG A 1 278 ? 120.571 70.108 0.725 1.00 21.20 ? 297 ARG A C 1 ATOM 2203 O O . ARG A 1 278 ? 120.357 71.304 0.701 1.00 21.52 ? 297 ARG A O 1 ATOM 2204 C CB . ARG A 1 278 ? 122.478 69.285 2.144 1.00 21.60 ? 297 ARG A CB 1 ATOM 2205 C CG . ARG A 1 278 ? 122.934 68.828 3.512 1.00 23.39 ? 297 ARG A CG 1 ATOM 2206 C CD . ARG A 1 278 ? 124.406 68.457 3.524 1.00 23.09 ? 297 ARG A CD 1 ATOM 2207 N NE . ARG A 1 278 ? 125.278 69.596 3.219 1.00 25.04 ? 297 ARG A NE 1 ATOM 2208 C CZ . ARG A 1 278 ? 125.601 70.551 4.091 1.00 25.37 ? 297 ARG A CZ 1 ATOM 2209 N NH1 . ARG A 1 278 ? 125.085 70.539 5.333 1.00 21.73 ? 297 ARG A NH1 1 ATOM 2210 N NH2 . ARG A 1 278 ? 126.410 71.537 3.710 1.00 22.51 ? 297 ARG A NH2 1 ATOM 2211 N N . ASP A 1 279 ? 120.499 69.356 -0.366 1.00 21.04 ? 298 ASP A N 1 ATOM 2212 C CA . ASP A 1 279 ? 120.081 69.928 -1.643 1.00 21.63 ? 298 ASP A CA 1 ATOM 2213 C C . ASP A 1 279 ? 118.615 70.386 -1.604 1.00 22.29 ? 298 ASP A C 1 ATOM 2214 O O . ASP A 1 279 ? 118.272 71.425 -2.162 1.00 22.86 ? 298 ASP A O 1 ATOM 2215 C CB . ASP A 1 279 ? 120.293 68.935 -2.799 1.00 21.35 ? 298 ASP A CB 1 ATOM 2216 C CG . ASP A 1 279 ? 121.781 68.699 -3.126 1.00 22.66 ? 298 ASP A CG 1 ATOM 2217 O OD1 . ASP A 1 279 ? 122.603 69.624 -2.961 1.00 19.74 ? 298 ASP A OD1 1 ATOM 2218 O OD2 . ASP A 1 279 ? 122.111 67.576 -3.573 1.00 22.43 ? 298 ASP A OD2 1 ATOM 2219 N N . MET A 1 280 ? 117.746 69.604 -0.970 1.00 22.44 ? 299 MET A N 1 ATOM 2220 C CA . MET A 1 280 ? 116.349 70.029 -0.835 1.00 23.01 ? 299 MET A CA 1 ATOM 2221 C C . MET A 1 280 ? 116.263 71.300 -0.014 1.00 22.77 ? 299 MET A C 1 ATOM 2222 O O . MET A 1 280 ? 115.586 72.208 -0.403 1.00 23.13 ? 299 MET A O 1 ATOM 2223 C CB . MET A 1 280 ? 115.494 68.922 -0.230 1.00 22.43 ? 299 MET A CB 1 ATOM 2224 C CG . MET A 1 280 ? 115.206 67.818 -1.240 1.00 23.45 ? 299 MET A CG 1 ATOM 2225 S SD . MET A 1 280 ? 114.094 66.529 -0.604 1.00 25.00 ? 299 MET A SD 1 ATOM 2226 C CE . MET A 1 280 ? 115.198 65.666 0.518 1.00 21.49 ? 299 MET A CE 1 ATOM 2227 N N . ALA A 1 281 ? 116.982 71.365 1.100 1.00 22.98 ? 300 ALA A N 1 ATOM 2228 C CA . ALA A 1 281 ? 117.020 72.568 1.937 1.00 24.49 ? 300 ALA A CA 1 ATOM 2229 C C . ALA A 1 281 ? 117.558 73.799 1.187 1.00 25.16 ? 300 ALA A C 1 ATOM 2230 O O . ALA A 1 281 ? 117.000 74.894 1.325 1.00 26.25 ? 300 ALA A O 1 ATOM 2231 C CB . ALA A 1 281 ? 117.819 72.307 3.251 1.00 23.31 ? 300 ALA A CB 1 ATOM 2232 N N . ARG A 1 282 ? 118.604 73.631 0.374 1.00 25.51 ? 301 ARG A N 1 ATOM 2233 C CA . ARG A 1 282 ? 119.108 74.743 -0.458 1.00 26.07 ? 301 ARG A CA 1 ATOM 2234 C C . ARG A 1 282 ? 118.061 75.247 -1.443 1.00 26.41 ? 301 ARG A C 1 ATOM 2235 O O . ARG A 1 282 ? 118.000 76.433 -1.731 1.00 26.80 ? 301 ARG A O 1 ATOM 2236 C CB . ARG A 1 282 ? 120.352 74.344 -1.266 1.00 26.04 ? 301 ARG A CB 1 ATOM 2237 C CG . ARG A 1 282 ? 121.585 74.065 -0.439 1.00 26.36 ? 301 ARG A CG 1 ATOM 2238 C CD . ARG A 1 282 ? 122.772 73.774 -1.349 1.00 27.66 ? 301 ARG A CD 1 ATOM 2239 N NE . ARG A 1 282 ? 123.967 73.484 -0.570 1.00 26.75 ? 301 ARG A NE 1 ATOM 2240 C CZ . ARG A 1 282 ? 124.437 72.271 -0.317 1.00 29.51 ? 301 ARG A CZ 1 ATOM 2241 N NH1 . ARG A 1 282 ? 123.841 71.169 -0.806 1.00 29.11 ? 301 ARG A NH1 1 ATOM 2242 N NH2 . ARG A 1 282 ? 125.532 72.163 0.424 1.00 31.31 ? 301 ARG A NH2 1 ATOM 2243 N N . ALA A 1 283 ? 117.261 74.331 -1.980 1.00 27.15 ? 302 ALA A N 1 ATOM 2244 C CA . ALA A 1 283 ? 116.214 74.670 -2.943 1.00 27.42 ? 302 ALA A CA 1 ATOM 2245 C C . ALA A 1 283 ? 114.942 75.209 -2.274 1.00 28.22 ? 302 ALA A C 1 ATOM 2246 O O . ALA A 1 283 ? 113.956 75.469 -2.956 1.00 29.08 ? 302 ALA A O 1 ATOM 2247 C CB . ALA A 1 283 ? 115.886 73.453 -3.787 1.00 27.40 ? 302 ALA A CB 1 ATOM 2248 N N . GLY A 1 284 ? 114.957 75.382 -0.952 1.00 28.61 ? 303 GLY A N 1 ATOM 2249 C CA . GLY A 1 284 ? 113.805 75.955 -0.240 1.00 28.55 ? 303 GLY A CA 1 ATOM 2250 C C . GLY A 1 284 ? 112.669 74.974 -0.012 1.00 29.03 ? 303 GLY A C 1 ATOM 2251 O O . GLY A 1 284 ? 111.557 75.382 0.299 1.00 29.29 ? 303 GLY A O 1 ATOM 2252 N N . VAL A 1 285 ? 112.937 73.668 -0.145 1.00 29.30 ? 304 VAL A N 1 ATOM 2253 C CA . VAL A 1 285 ? 111.914 72.647 0.129 1.00 28.40 ? 304 VAL A CA 1 ATOM 2254 C C . VAL A 1 285 ? 111.591 72.688 1.626 1.00 29.12 ? 304 VAL A C 1 ATOM 2255 O O . VAL A 1 285 ? 112.507 72.755 2.469 1.00 28.72 ? 304 VAL A O 1 ATOM 2256 C CB . VAL A 1 285 ? 112.360 71.230 -0.337 1.00 28.43 ? 304 VAL A CB 1 ATOM 2257 C CG1 . VAL A 1 285 ? 111.350 70.133 0.091 1.00 26.60 ? 304 VAL A CG1 1 ATOM 2258 C CG2 . VAL A 1 285 ? 112.616 71.202 -1.859 1.00 25.42 ? 304 VAL A CG2 1 ATOM 2259 N N . SER A 1 286 ? 110.294 72.682 1.955 1.00 29.67 ? 305 SER A N 1 ATOM 2260 C CA . SER A 1 286 ? 109.863 72.798 3.352 1.00 29.79 ? 305 SER A CA 1 ATOM 2261 C C . SER A 1 286 ? 110.364 71.598 4.139 1.00 29.41 ? 305 SER A C 1 ATOM 2262 O O . SER A 1 286 ? 110.550 70.509 3.575 1.00 29.06 ? 305 SER A O 1 ATOM 2263 C CB . SER A 1 286 ? 108.341 72.901 3.463 1.00 29.77 ? 305 SER A CB 1 ATOM 2264 O OG . SER A 1 286 ? 107.713 71.675 3.122 1.00 30.69 ? 305 SER A OG 1 ATOM 2265 N N . ILE A 1 287 ? 110.574 71.806 5.438 1.00 29.29 ? 306 ILE A N 1 ATOM 2266 C CA . ILE A 1 287 ? 111.049 70.756 6.335 1.00 30.16 ? 306 ILE A CA 1 ATOM 2267 C C . ILE A 1 287 ? 110.148 69.490 6.344 1.00 29.29 ? 306 ILE A C 1 ATOM 2268 O O . ILE A 1 287 ? 110.663 68.369 6.252 1.00 29.26 ? 306 ILE A O 1 ATOM 2269 C CB . ILE A 1 287 ? 111.327 71.318 7.773 1.00 31.37 ? 306 ILE A CB 1 ATOM 2270 C CG1 . ILE A 1 287 ? 112.261 72.544 7.714 1.00 32.77 ? 306 ILE A CG1 1 ATOM 2271 C CG2 . ILE A 1 287 ? 111.911 70.232 8.709 1.00 31.29 ? 306 ILE A CG2 1 ATOM 2272 C CD1 . ILE A 1 287 ? 113.704 72.235 7.343 1.00 35.72 ? 306 ILE A CD1 1 ATOM 2273 N N . PRO A 1 288 ? 108.806 69.648 6.451 1.00 28.55 ? 307 PRO A N 1 ATOM 2274 C CA . PRO A 1 288 ? 107.953 68.433 6.355 1.00 27.86 ? 307 PRO A CA 1 ATOM 2275 C C . PRO A 1 288 ? 108.146 67.652 5.050 1.00 27.44 ? 307 PRO A C 1 ATOM 2276 O O . PRO A 1 288 ? 108.127 66.407 5.054 1.00 27.31 ? 307 PRO A O 1 ATOM 2277 C CB . PRO A 1 288 ? 106.527 68.995 6.435 1.00 27.69 ? 307 PRO A CB 1 ATOM 2278 C CG . PRO A 1 288 ? 106.699 70.306 7.201 1.00 28.35 ? 307 PRO A CG 1 ATOM 2279 C CD . PRO A 1 288 ? 108.006 70.863 6.717 1.00 28.17 ? 307 PRO A CD 1 ATOM 2280 N N . GLU A 1 289 ? 108.349 68.365 3.945 1.00 26.79 ? 308 GLU A N 1 ATOM 2281 C CA . GLU A 1 289 ? 108.563 67.688 2.669 1.00 26.77 ? 308 GLU A CA 1 ATOM 2282 C C . GLU A 1 289 ? 109.923 66.966 2.613 1.00 25.41 ? 308 GLU A C 1 ATOM 2283 O O . GLU A 1 289 ? 110.006 65.839 2.136 1.00 24.84 ? 308 GLU A O 1 ATOM 2284 C CB . GLU A 1 289 ? 108.311 68.636 1.499 1.00 26.61 ? 308 GLU A CB 1 ATOM 2285 C CG . GLU A 1 289 ? 106.834 68.982 1.431 1.00 32.26 ? 308 GLU A CG 1 ATOM 2286 C CD . GLU A 1 289 ? 106.479 69.927 0.304 1.00 37.91 ? 308 GLU A CD 1 ATOM 2287 O OE1 . GLU A 1 289 ? 106.797 71.135 0.424 1.00 41.36 ? 308 GLU A OE1 1 ATOM 2288 O OE2 . GLU A 1 289 ? 105.864 69.463 -0.683 1.00 39.09 ? 308 GLU A OE2 1 ATOM 2289 N N . ILE A 1 290 ? 110.963 67.601 3.148 1.00 25.12 ? 309 ILE A N 1 ATOM 2290 C CA . ILE A 1 290 ? 112.275 66.967 3.299 1.00 24.70 ? 309 ILE A CA 1 ATOM 2291 C C . ILE A 1 290 ? 112.153 65.697 4.148 1.00 25.07 ? 309 ILE A C 1 ATOM 2292 O O . ILE A 1 290 ? 112.614 64.638 3.740 1.00 24.45 ? 309 ILE A O 1 ATOM 2293 C CB . ILE A 1 290 ? 113.323 67.918 3.900 1.00 24.65 ? 309 ILE A CB 1 ATOM 2294 C CG1 . ILE A 1 290 ? 113.552 69.105 2.949 1.00 24.51 ? 309 ILE A CG1 1 ATOM 2295 C CG2 . ILE A 1 290 ? 114.656 67.151 4.210 1.00 24.02 ? 309 ILE A CG2 1 ATOM 2296 C CD1 . ILE A 1 290 ? 114.555 70.187 3.484 1.00 24.98 ? 309 ILE A CD1 1 ATOM 2297 N N . MET A 1 291 ? 111.500 65.804 5.307 1.00 25.32 ? 310 MET A N 1 ATOM 2298 C CA . MET A 1 291 ? 111.250 64.642 6.164 1.00 25.98 ? 310 MET A CA 1 ATOM 2299 C C . MET A 1 291 ? 110.486 63.521 5.468 1.00 24.94 ? 310 MET A C 1 ATOM 2300 O O . MET A 1 291 ? 110.849 62.371 5.598 1.00 25.07 ? 310 MET A O 1 ATOM 2301 C CB . MET A 1 291 ? 110.530 65.061 7.451 1.00 25.66 ? 310 MET A CB 1 ATOM 2302 C CG . MET A 1 291 ? 111.419 65.880 8.393 1.00 26.99 ? 310 MET A CG 1 ATOM 2303 S SD . MET A 1 291 ? 110.483 66.451 9.812 1.00 29.25 ? 310 MET A SD 1 ATOM 2304 C CE . MET A 1 291 ? 109.998 68.059 9.313 1.00 32.29 ? 310 MET A CE 1 ATOM 2305 N N . GLN A 1 292 ? 109.434 63.850 4.739 1.00 24.51 ? 311 GLN A N 1 ATOM 2306 C CA . GLN A 1 292 ? 108.681 62.823 4.044 1.00 24.83 ? 311 GLN A CA 1 ATOM 2307 C C . GLN A 1 292 ? 109.580 62.182 2.989 1.00 24.15 ? 311 GLN A C 1 ATOM 2308 O O . GLN A 1 292 ? 109.534 60.964 2.819 1.00 23.69 ? 311 GLN A O 1 ATOM 2309 C CB . GLN A 1 292 ? 107.385 63.352 3.383 1.00 24.68 ? 311 GLN A CB 1 ATOM 2310 C CG . GLN A 1 292 ? 106.470 62.230 2.775 1.00 24.17 ? 311 GLN A CG 1 ATOM 2311 C CD . GLN A 1 292 ? 106.844 61.769 1.359 1.00 25.24 ? 311 GLN A CD 1 ATOM 2312 O OE1 . GLN A 1 292 ? 106.531 60.641 0.953 1.00 27.83 ? 311 GLN A OE1 1 ATOM 2313 N NE2 . GLN A 1 292 ? 107.472 62.641 0.594 1.00 25.65 ? 311 GLN A NE2 1 ATOM 2314 N N . ALA A 1 293 ? 110.370 63.001 2.287 1.00 23.95 ? 312 ALA A N 1 ATOM 2315 C CA . ALA A 1 293 ? 111.283 62.486 1.241 1.00 24.26 ? 312 ALA A CA 1 ATOM 2316 C C . ALA A 1 293 ? 112.260 61.420 1.736 1.00 23.71 ? 312 ALA A C 1 ATOM 2317 O O . ALA A 1 293 ? 112.570 60.482 0.999 1.00 24.67 ? 312 ALA A O 1 ATOM 2318 C CB . ALA A 1 293 ? 112.035 63.624 0.525 1.00 24.12 ? 312 ALA A CB 1 ATOM 2319 N N . GLY A 1 294 ? 112.728 61.540 2.972 1.00 23.11 ? 313 GLY A N 1 ATOM 2320 C CA . GLY A 1 294 ? 113.610 60.531 3.535 1.00 23.41 ? 313 GLY A CA 1 ATOM 2321 C C . GLY A 1 294 ? 112.948 59.587 4.529 1.00 24.48 ? 313 GLY A C 1 ATOM 2322 O O . GLY A 1 294 ? 113.624 58.738 5.138 1.00 24.24 ? 313 GLY A O 1 ATOM 2323 N N . GLY A 1 295 ? 111.634 59.705 4.690 1.00 24.39 ? 314 GLY A N 1 ATOM 2324 C CA . GLY A 1 295 ? 110.922 58.939 5.724 1.00 25.81 ? 314 GLY A CA 1 ATOM 2325 C C . GLY A 1 295 ? 111.296 59.282 7.165 1.00 26.74 ? 314 GLY A C 1 ATOM 2326 O O . GLY A 1 295 ? 111.324 58.408 8.006 1.00 26.65 ? 314 GLY A O 1 ATOM 2327 N N . TRP A 1 296 ? 111.613 60.543 7.445 1.00 27.40 ? 315 TRP A N 1 ATOM 2328 C CA . TRP A 1 296 ? 111.941 60.978 8.813 1.00 28.71 ? 315 TRP A CA 1 ATOM 2329 C C . TRP A 1 296 ? 110.698 61.455 9.575 1.00 30.67 ? 315 TRP A C 1 ATOM 2330 O O . TRP A 1 296 ? 109.855 62.168 9.021 1.00 30.37 ? 315 TRP A O 1 ATOM 2331 C CB . TRP A 1 296 ? 112.952 62.120 8.799 1.00 26.88 ? 315 TRP A CB 1 ATOM 2332 C CG . TRP A 1 296 ? 114.362 61.775 8.395 1.00 26.10 ? 315 TRP A CG 1 ATOM 2333 C CD1 . TRP A 1 296 ? 115.288 61.100 9.146 1.00 25.79 ? 315 TRP A CD1 1 ATOM 2334 C CD2 . TRP A 1 296 ? 115.038 62.169 7.186 1.00 24.15 ? 315 TRP A CD2 1 ATOM 2335 N NE1 . TRP A 1 296 ? 116.506 61.048 8.478 1.00 24.83 ? 315 TRP A NE1 1 ATOM 2336 C CE2 . TRP A 1 296 ? 116.375 61.686 7.271 1.00 26.16 ? 315 TRP A CE2 1 ATOM 2337 C CE3 . TRP A 1 296 ? 114.646 62.871 6.035 1.00 24.38 ? 315 TRP A CE3 1 ATOM 2338 C CZ2 . TRP A 1 296 ? 117.312 61.867 6.237 1.00 24.01 ? 315 TRP A CZ2 1 ATOM 2339 C CZ3 . TRP A 1 296 ? 115.582 63.067 5.011 1.00 24.60 ? 315 TRP A CZ3 1 ATOM 2340 C CH2 . TRP A 1 296 ? 116.903 62.550 5.119 1.00 25.74 ? 315 TRP A CH2 1 ATOM 2341 N N . THR A 1 297 ? 110.593 61.065 10.846 1.00 33.71 ? 316 THR A N 1 ATOM 2342 C CA . THR A 1 297 ? 109.468 61.484 11.713 1.00 37.15 ? 316 THR A CA 1 ATOM 2343 C C . THR A 1 297 ? 109.897 62.540 12.723 1.00 38.67 ? 316 THR A C 1 ATOM 2344 O O . THR A 1 297 ? 109.069 63.332 13.182 1.00 39.31 ? 316 THR A O 1 ATOM 2345 C CB . THR A 1 297 ? 108.833 60.297 12.500 1.00 37.21 ? 316 THR A CB 1 ATOM 2346 O OG1 . THR A 1 297 ? 109.854 59.618 13.253 1.00 39.58 ? 316 THR A OG1 1 ATOM 2347 C CG2 . THR A 1 297 ? 108.172 59.319 11.562 1.00 37.73 ? 316 THR A CG2 1 ATOM 2348 N N . ASN A 1 298 ? 111.190 62.524 13.054 1.00 40.33 ? 317 ASN A N 1 ATOM 2349 C CA . ASN A 1 298 ? 111.832 63.444 13.992 1.00 42.25 ? 317 ASN A CA 1 ATOM 2350 C C . ASN A 1 298 ? 112.628 64.514 13.227 1.00 42.55 ? 317 ASN A C 1 ATOM 2351 O O . ASN A 1 298 ? 113.582 64.186 12.525 1.00 43.38 ? 317 ASN A O 1 ATOM 2352 C CB . ASN A 1 298 ? 112.768 62.641 14.924 1.00 42.56 ? 317 ASN A CB 1 ATOM 2353 C CG . ASN A 1 298 ? 113.517 63.521 15.951 1.00 46.21 ? 317 ASN A CG 1 ATOM 2354 O OD1 . ASN A 1 298 ? 114.316 64.394 15.585 1.00 48.47 ? 317 ASN A OD1 1 ATOM 2355 N ND2 . ASN A 1 298 ? 113.283 63.256 17.249 1.00 46.52 ? 317 ASN A ND2 1 ATOM 2356 N N . VAL A 1 299 ? 112.248 65.781 13.373 1.00 42.61 ? 318 VAL A N 1 ATOM 2357 C CA . VAL A 1 299 ? 112.956 66.889 12.719 1.00 43.02 ? 318 VAL A CA 1 ATOM 2358 C C . VAL A 1 299 ? 114.473 66.974 12.994 1.00 43.08 ? 318 VAL A C 1 ATOM 2359 O O . VAL A 1 299 ? 115.237 67.371 12.118 1.00 43.37 ? 318 VAL A O 1 ATOM 2360 C CB . VAL A 1 299 ? 112.318 68.256 13.063 1.00 43.46 ? 318 VAL A CB 1 ATOM 2361 C CG1 . VAL A 1 299 ? 112.668 68.685 14.486 1.00 42.93 ? 318 VAL A CG1 1 ATOM 2362 C CG2 . VAL A 1 299 ? 112.775 69.317 12.072 1.00 43.89 ? 318 VAL A CG2 1 ATOM 2363 N N . ASN A 1 300 ? 114.904 66.623 14.203 1.00 42.76 ? 319 ASN A N 1 ATOM 2364 C CA . ASN A 1 300 ? 116.256 66.954 14.623 1.00 42.36 ? 319 ASN A CA 1 ATOM 2365 C C . ASN A 1 300 ? 117.377 66.220 13.910 1.00 40.80 ? 319 ASN A C 1 ATOM 2366 O O . ASN A 1 300 ? 118.458 66.790 13.736 1.00 39.75 ? 319 ASN A O 1 ATOM 2367 C CB . ASN A 1 300 ? 116.409 66.918 16.150 1.00 43.74 ? 319 ASN A CB 1 ATOM 2368 C CG . ASN A 1 300 ? 115.986 68.244 16.800 1.00 47.11 ? 319 ASN A CG 1 ATOM 2369 O OD1 . ASN A 1 300 ? 116.521 69.320 16.470 1.00 51.24 ? 319 ASN A OD1 1 ATOM 2370 N ND2 . ASN A 1 300 ? 115.006 68.176 17.697 1.00 49.64 ? 319 ASN A ND2 1 ATOM 2371 N N . ILE A 1 301 ? 117.103 64.978 13.494 1.00 39.00 ? 320 ILE A N 1 ATOM 2372 C CA . ILE A 1 301 ? 117.981 64.229 12.592 1.00 37.70 ? 320 ILE A CA 1 ATOM 2373 C C . ILE A 1 301 ? 118.238 65.029 11.302 1.00 36.44 ? 320 ILE A C 1 ATOM 2374 O O . ILE A 1 301 ? 119.378 65.215 10.904 1.00 36.12 ? 320 ILE A O 1 ATOM 2375 C CB . ILE A 1 301 ? 117.388 62.833 12.238 1.00 37.80 ? 320 ILE A CB 1 ATOM 2376 C CG1 . ILE A 1 301 ? 117.043 62.040 13.513 1.00 38.78 ? 320 ILE A CG1 1 ATOM 2377 C CG2 . ILE A 1 301 ? 118.348 62.057 11.360 1.00 37.07 ? 320 ILE A CG2 1 ATOM 2378 C CD1 . ILE A 1 301 ? 116.066 60.831 13.291 1.00 38.50 ? 320 ILE A CD1 1 ATOM 2379 N N . VAL A 1 302 ? 117.171 65.519 10.679 1.00 35.42 ? 321 VAL A N 1 ATOM 2380 C CA . VAL A 1 302 ? 117.282 66.338 9.473 1.00 35.15 ? 321 VAL A CA 1 ATOM 2381 C C . VAL A 1 302 ? 118.043 67.633 9.778 1.00 34.62 ? 321 VAL A C 1 ATOM 2382 O O . VAL A 1 302 ? 118.943 68.016 9.031 1.00 34.18 ? 321 VAL A O 1 ATOM 2383 C CB . VAL A 1 302 ? 115.888 66.656 8.847 1.00 34.87 ? 321 VAL A CB 1 ATOM 2384 C CG1 . VAL A 1 302 ? 115.997 67.653 7.689 1.00 35.30 ? 321 VAL A CG1 1 ATOM 2385 C CG2 . VAL A 1 302 ? 115.234 65.399 8.368 1.00 35.16 ? 321 VAL A CG2 1 ATOM 2386 N N . MET A 1 303 ? 117.691 68.288 10.884 1.00 34.29 ? 322 MET A N 1 ATOM 2387 C CA . MET A 1 303 ? 118.356 69.524 11.290 1.00 34.11 ? 322 MET A CA 1 ATOM 2388 C C . MET A 1 303 ? 119.847 69.363 11.474 1.00 33.05 ? 322 MET A C 1 ATOM 2389 O O . MET A 1 303 ? 120.583 70.273 11.138 1.00 32.41 ? 322 MET A O 1 ATOM 2390 C CB . MET A 1 303 ? 117.744 70.130 12.561 1.00 35.44 ? 322 MET A CB 1 ATOM 2391 C CG . MET A 1 303 ? 116.323 70.653 12.409 1.00 37.66 ? 322 MET A CG 1 ATOM 2392 S SD . MET A 1 303 ? 116.016 71.814 11.066 1.00 48.18 ? 322 MET A SD 1 ATOM 2393 C CE . MET A 1 303 ? 117.384 72.994 11.219 1.00 44.40 ? 322 MET A CE 1 ATOM 2394 N N . ASN A 1 304 ? 120.296 68.219 11.995 1.00 32.72 ? 323 ASN A N 1 ATOM 2395 C CA . ASN A 1 304 ? 121.730 67.926 12.043 1.00 32.75 ? 323 ASN A CA 1 ATOM 2396 C C . ASN A 1 304 ? 122.378 67.924 10.668 1.00 31.87 ? 323 ASN A C 1 ATOM 2397 O O . ASN A 1 304 ? 123.551 68.292 10.555 1.00 31.80 ? 323 ASN A O 1 ATOM 2398 C CB . ASN A 1 304 ? 122.056 66.589 12.739 1.00 33.72 ? 323 ASN A CB 1 ATOM 2399 C CG . ASN A 1 304 ? 121.786 66.601 14.248 1.00 37.85 ? 323 ASN A CG 1 ATOM 2400 O OD1 . ASN A 1 304 ? 121.713 65.525 14.880 1.00 41.76 ? 323 ASN A OD1 1 ATOM 2401 N ND2 . ASN A 1 304 ? 121.613 67.801 14.836 1.00 39.38 ? 323 ASN A ND2 1 ATOM 2402 N N . TYR A 1 305 ? 121.639 67.500 9.635 1.00 30.33 ? 324 TYR A N 1 ATOM 2403 C CA . TYR A 1 305 ? 122.190 67.433 8.271 1.00 29.35 ? 324 TYR A CA 1 ATOM 2404 C C . TYR A 1 305 ? 122.341 68.799 7.577 1.00 28.62 ? 324 TYR A C 1 ATOM 2405 O O . TYR A 1 305 ? 123.240 68.984 6.752 1.00 28.16 ? 324 TYR A O 1 ATOM 2406 C CB . TYR A 1 305 ? 121.359 66.497 7.379 1.00 28.71 ? 324 TYR A CB 1 ATOM 2407 C CG . TYR A 1 305 ? 121.364 65.035 7.797 1.00 28.53 ? 324 TYR A CG 1 ATOM 2408 C CD1 . TYR A 1 305 ? 122.377 64.515 8.626 1.00 25.97 ? 324 TYR A CD1 1 ATOM 2409 C CD2 . TYR A 1 305 ? 120.375 64.167 7.350 1.00 27.95 ? 324 TYR A CD2 1 ATOM 2410 C CE1 . TYR A 1 305 ? 122.384 63.203 9.012 1.00 24.17 ? 324 TYR A CE1 1 ATOM 2411 C CE2 . TYR A 1 305 ? 120.387 62.810 7.726 1.00 28.64 ? 324 TYR A CE2 1 ATOM 2412 C CZ . TYR A 1 305 ? 121.399 62.345 8.554 1.00 27.84 ? 324 TYR A CZ 1 ATOM 2413 O OH . TYR A 1 305 ? 121.424 61.024 8.928 1.00 28.02 ? 324 TYR A OH 1 ATOM 2414 N N . ILE A 1 306 ? 121.472 69.748 7.924 1.00 28.25 ? 325 ILE A N 1 ATOM 2415 C CA . ILE A 1 306 ? 121.334 70.992 7.166 1.00 27.51 ? 325 ILE A CA 1 ATOM 2416 C C . ILE A 1 306 ? 121.644 72.249 7.992 1.00 28.51 ? 325 ILE A C 1 ATOM 2417 O O . ILE A 1 306 ? 121.497 73.385 7.487 1.00 27.35 ? 325 ILE A O 1 ATOM 2418 C CB . ILE A 1 306 ? 119.909 71.090 6.555 1.00 27.64 ? 325 ILE A CB 1 ATOM 2419 C CG1 . ILE A 1 306 ? 118.848 71.280 7.670 1.00 27.68 ? 325 ILE A CG1 1 ATOM 2420 C CG2 . ILE A 1 306 ? 119.610 69.831 5.691 1.00 25.10 ? 325 ILE A CG2 1 ATOM 2421 C CD1 . ILE A 1 306 ? 117.395 71.432 7.161 1.00 26.94 ? 325 ILE A CD1 1 ATOM 2422 N N . ARG A 1 307 ? 122.080 72.032 9.242 1.00 28.75 ? 326 ARG A N 1 ATOM 2423 C CA . ARG A 1 307 ? 122.228 73.097 10.268 1.00 30.84 ? 326 ARG A CA 1 ATOM 2424 C C . ARG A 1 307 ? 123.295 74.140 9.901 1.00 29.77 ? 326 ARG A C 1 ATOM 2425 O O . ARG A 1 307 ? 123.265 75.261 10.392 1.00 30.73 ? 326 ARG A O 1 ATOM 2426 C CB . ARG A 1 307 ? 122.499 72.487 11.687 1.00 30.91 ? 326 ARG A CB 1 ATOM 2427 C CG . ARG A 1 307 ? 123.975 72.270 12.023 1.00 32.83 ? 326 ARG A CG 1 ATOM 2428 C CD . ARG A 1 307 ? 124.354 70.994 12.843 1.00 34.23 ? 326 ARG A CD 1 ATOM 2429 N NE . ARG A 1 307 ? 123.851 71.003 14.213 1.00 37.68 ? 326 ARG A NE 1 ATOM 2430 C CZ . ARG A 1 307 ? 124.397 70.374 15.260 1.00 35.63 ? 326 ARG A CZ 1 ATOM 2431 N NH1 . ARG A 1 307 ? 125.510 69.663 15.169 1.00 35.47 ? 326 ARG A NH1 1 ATOM 2432 N NH2 . ARG A 1 307 ? 123.814 70.488 16.435 1.00 36.03 ? 326 ARG A NH2 1 ATOM 2433 N N . ASN A 1 308 ? 124.241 73.774 9.048 1.00 28.99 ? 327 ASN A N 1 ATOM 2434 C CA . ASN A 1 308 ? 125.249 74.728 8.625 1.00 28.65 ? 327 ASN A CA 1 ATOM 2435 C C . ASN A 1 308 ? 124.965 75.430 7.287 1.00 28.75 ? 327 ASN A C 1 ATOM 2436 O O . ASN A 1 308 ? 125.841 76.100 6.734 1.00 29.34 ? 327 ASN A O 1 ATOM 2437 C CB . ASN A 1 308 ? 126.639 74.074 8.637 1.00 28.43 ? 327 ASN A CB 1 ATOM 2438 C CG . ASN A 1 308 ? 126.809 73.017 7.560 1.00 29.11 ? 327 ASN A CG 1 ATOM 2439 O OD1 . ASN A 1 308 ? 125.845 72.558 6.930 1.00 26.72 ? 327 ASN A OD1 1 ATOM 2440 N ND2 . ASN A 1 308 ? 128.043 72.633 7.340 1.00 27.51 ? 327 ASN A ND2 1 ATOM 2441 N N . LEU A 1 309 ? 123.740 75.301 6.783 1.00 28.76 ? 328 LEU A N 1 ATOM 2442 C CA . LEU A 1 309 ? 123.323 76.002 5.553 1.00 29.37 ? 328 LEU A CA 1 ATOM 2443 C C . LEU A 1 309 ? 122.814 77.422 5.842 1.00 29.97 ? 328 LEU A C 1 ATOM 2444 O O . LEU A 1 309 ? 122.092 77.641 6.816 1.00 28.75 ? 328 LEU A O 1 ATOM 2445 C CB . LEU A 1 309 ? 122.252 75.197 4.795 1.00 28.71 ? 328 LEU A CB 1 ATOM 2446 C CG . LEU A 1 309 ? 122.683 73.877 4.127 1.00 28.73 ? 328 LEU A CG 1 ATOM 2447 C CD1 . LEU A 1 309 ? 121.483 73.214 3.482 1.00 26.67 ? 328 LEU A CD1 1 ATOM 2448 C CD2 . LEU A 1 309 ? 123.763 74.116 3.087 1.00 26.43 ? 328 LEU A CD2 1 ATOM 2449 N N . ASP A 1 310 ? 123.181 78.376 4.981 1.00 31.00 ? 329 ASP A N 1 ATOM 2450 C CA . ASP A 1 310 ? 122.795 79.780 5.177 1.00 32.37 ? 329 ASP A CA 1 ATOM 2451 C C . ASP A 1 310 ? 121.286 79.984 5.361 1.00 32.79 ? 329 ASP A C 1 ATOM 2452 O O . ASP A 1 310 ? 120.863 80.824 6.145 1.00 33.16 ? 329 ASP A O 1 ATOM 2453 C CB . ASP A 1 310 ? 123.393 80.687 4.078 1.00 32.85 ? 329 ASP A CB 1 ATOM 2454 C CG . ASP A 1 310 ? 124.923 80.826 4.199 1.00 35.17 ? 329 ASP A CG 1 ATOM 2455 O OD1 . ASP A 1 310 ? 125.406 81.583 5.086 1.00 35.94 ? 329 ASP A OD1 1 ATOM 2456 O OD2 . ASP A 1 310 ? 125.654 80.152 3.436 1.00 35.47 ? 329 ASP A OD2 1 ATOM 2457 N N . SER A 1 311 ? 120.466 79.183 4.686 1.00 33.59 ? 330 SER A N 1 ATOM 2458 C CA . SER A 1 311 ? 119.005 79.235 4.884 1.00 34.39 ? 330 SER A CA 1 ATOM 2459 C C . SER A 1 311 ? 118.518 78.821 6.286 1.00 34.45 ? 330 SER A C 1 ATOM 2460 O O . SER A 1 311 ? 117.388 79.137 6.675 1.00 34.78 ? 330 SER A O 1 ATOM 2461 C CB . SER A 1 311 ? 118.281 78.409 3.804 1.00 34.83 ? 330 SER A CB 1 ATOM 2462 O OG . SER A 1 311 ? 118.961 77.185 3.550 1.00 36.32 ? 330 SER A OG 1 ATOM 2463 N N . GLU A 1 312 ? 119.368 78.145 7.055 1.00 34.13 ? 331 GLU A N 1 ATOM 2464 C CA . GLU A 1 312 ? 118.964 77.630 8.359 1.00 34.20 ? 331 GLU A CA 1 ATOM 2465 C C . GLU A 1 312 ? 119.570 78.448 9.508 1.00 33.64 ? 331 GLU A C 1 ATOM 2466 O O . GLU A 1 312 ? 119.513 78.036 10.671 1.00 32.82 ? 331 GLU A O 1 ATOM 2467 C CB . GLU A 1 312 ? 119.320 76.132 8.495 1.00 34.82 ? 331 GLU A CB 1 ATOM 2468 C CG . GLU A 1 312 ? 118.856 75.208 7.331 1.00 36.26 ? 331 GLU A CG 1 ATOM 2469 C CD . GLU A 1 312 ? 117.338 75.269 6.998 1.00 41.11 ? 331 GLU A CD 1 ATOM 2470 O OE1 . GLU A 1 312 ? 116.480 75.295 7.917 1.00 40.85 ? 331 GLU A OE1 1 ATOM 2471 O OE2 . GLU A 1 312 ? 117.005 75.262 5.785 1.00 43.74 ? 331 GLU A OE2 1 ATOM 2472 N N . THR A 1 313 ? 120.119 79.616 9.176 1.00 32.71 ? 332 THR A N 1 ATOM 2473 C CA . THR A 1 313 ? 120.850 80.435 10.148 1.00 32.42 ? 332 THR A CA 1 ATOM 2474 C C . THR A 1 313 ? 120.004 81.150 11.226 1.00 32.57 ? 332 THR A C 1 ATOM 2475 O O . THR A 1 313 ? 120.571 81.741 12.165 1.00 33.29 ? 332 THR A O 1 ATOM 2476 C CB . THR A 1 313 ? 121.785 81.443 9.461 1.00 31.86 ? 332 THR A CB 1 ATOM 2477 O OG1 . THR A 1 313 ? 121.071 82.169 8.460 1.00 30.74 ? 332 THR A OG1 1 ATOM 2478 C CG2 . THR A 1 313 ? 122.961 80.727 8.840 1.00 32.01 ? 332 THR A CG2 1 ATOM 2479 N N . GLY A 1 314 ? 118.673 81.106 11.097 1.00 31.87 ? 333 GLY A N 1 ATOM 2480 C CA . GLY A 1 314 ? 117.776 81.640 12.128 1.00 30.46 ? 333 GLY A CA 1 ATOM 2481 C C . GLY A 1 314 ? 117.395 83.125 12.082 1.00 30.04 ? 333 GLY A C 1 ATOM 2482 O O . GLY A 1 314 ? 117.876 83.907 11.237 1.00 28.53 ? 333 GLY A O 1 ATOM 2483 N N . ALA A 1 315 ? 116.565 83.518 13.053 1.00 28.89 ? 334 ALA A N 1 ATOM 2484 C CA . ALA A 1 315 ? 115.931 84.819 13.042 1.00 27.98 ? 334 ALA A CA 1 ATOM 2485 C C . ALA A 1 315 ? 116.883 85.938 13.425 1.00 27.55 ? 334 ALA A C 1 ATOM 2486 O O . ALA A 1 315 ? 116.733 87.062 12.942 1.00 26.44 ? 334 ALA A O 1 ATOM 2487 C CB . ALA A 1 315 ? 114.749 84.819 13.944 1.00 27.60 ? 334 ALA A CB 1 ATOM 2488 N N . MET A 1 316 ? 117.853 85.641 14.304 1.00 26.55 ? 335 MET A N 1 ATOM 2489 C CA . MET A 1 316 ? 118.741 86.685 14.779 1.00 25.34 ? 335 MET A CA 1 ATOM 2490 C C . MET A 1 316 ? 119.646 87.169 13.639 1.00 25.31 ? 335 MET A C 1 ATOM 2491 O O . MET A 1 316 ? 119.881 88.358 13.497 1.00 25.08 ? 335 MET A O 1 ATOM 2492 C CB . MET A 1 316 ? 119.554 86.240 16.011 1.00 25.54 ? 335 MET A CB 1 ATOM 2493 C CG . MET A 1 316 ? 118.784 86.249 17.366 1.00 23.60 ? 335 MET A CG 1 ATOM 2494 S SD . MET A 1 316 ? 117.831 87.766 17.658 1.00 25.04 ? 335 MET A SD 1 ATOM 2495 C CE . MET A 1 316 ? 119.105 89.032 17.645 1.00 22.24 ? 335 MET A CE 1 ATOM 2496 N N . VAL A 1 317 ? 120.136 86.252 12.821 1.00 25.53 ? 336 VAL A N 1 ATOM 2497 C CA . VAL A 1 317 ? 120.932 86.635 11.645 1.00 26.38 ? 336 VAL A CA 1 ATOM 2498 C C . VAL A 1 317 ? 120.116 87.524 10.687 1.00 27.41 ? 336 VAL A C 1 ATOM 2499 O O . VAL A 1 317 ? 120.614 88.547 10.240 1.00 27.49 ? 336 VAL A O 1 ATOM 2500 C CB . VAL A 1 317 ? 121.522 85.402 10.913 1.00 25.98 ? 336 VAL A CB 1 ATOM 2501 C CG1 . VAL A 1 317 ? 122.040 85.782 9.483 1.00 25.92 ? 336 VAL A CG1 1 ATOM 2502 C CG2 . VAL A 1 317 ? 122.634 84.786 11.733 1.00 24.01 ? 336 VAL A CG2 1 ATOM 2503 N N . ARG A 1 318 ? 118.867 87.142 10.422 1.00 28.63 ? 337 ARG A N 1 ATOM 2504 C CA . ARG A 1 318 ? 117.953 87.899 9.565 1.00 31.22 ? 337 ARG A CA 1 ATOM 2505 C C . ARG A 1 318 ? 117.683 89.299 10.118 1.00 31.76 ? 337 ARG A C 1 ATOM 2506 O O . ARG A 1 318 ? 117.795 90.262 9.382 1.00 31.73 ? 337 ARG A O 1 ATOM 2507 C CB . ARG A 1 318 ? 116.619 87.168 9.387 1.00 31.27 ? 337 ARG A CB 1 ATOM 2508 C CG . ARG A 1 318 ? 116.693 85.907 8.574 1.00 35.19 ? 337 ARG A CG 1 ATOM 2509 C CD . ARG A 1 318 ? 115.344 85.618 7.886 1.00 38.80 ? 337 ARG A CD 1 ATOM 2510 N NE . ARG A 1 318 ? 114.213 85.751 8.809 1.00 41.86 ? 337 ARG A NE 1 ATOM 2511 C CZ . ARG A 1 318 ? 113.823 84.812 9.670 1.00 41.97 ? 337 ARG A CZ 1 ATOM 2512 N NH1 . ARG A 1 318 ? 114.479 83.659 9.749 1.00 42.30 ? 337 ARG A NH1 1 ATOM 2513 N NH2 . ARG A 1 318 ? 112.790 85.043 10.474 1.00 42.55 ? 337 ARG A NH2 1 ATOM 2514 N N . LEU A 1 319 ? 117.326 89.410 11.406 1.00 32.57 ? 338 LEU A N 1 ATOM 2515 C CA . LEU A 1 319 ? 117.202 90.735 12.052 1.00 33.51 ? 338 LEU A CA 1 ATOM 2516 C C . LEU A 1 319 ? 118.460 91.584 11.906 1.00 33.17 ? 338 LEU A C 1 ATOM 2517 O O . LEU A 1 319 ? 118.382 92.757 11.562 1.00 32.98 ? 338 LEU A O 1 ATOM 2518 C CB . LEU A 1 319 ? 116.843 90.617 13.543 1.00 33.64 ? 338 LEU A CB 1 ATOM 2519 C CG . LEU A 1 319 ? 115.409 90.933 13.993 1.00 36.02 ? 338 LEU A CG 1 ATOM 2520 C CD1 . LEU A 1 319 ? 114.385 90.318 13.054 1.00 37.98 ? 338 LEU A CD1 1 ATOM 2521 C CD2 . LEU A 1 319 ? 115.154 90.478 15.444 1.00 34.39 ? 338 LEU A CD2 1 ATOM 2522 N N . LEU A 1 320 ? 119.620 90.990 12.157 1.00 33.23 ? 339 LEU A N 1 ATOM 2523 C CA . LEU A 1 320 ? 120.861 91.746 12.158 1.00 33.96 ? 339 LEU A CA 1 ATOM 2524 C C . LEU A 1 320 ? 121.292 92.235 10.765 1.00 35.16 ? 339 LEU A C 1 ATOM 2525 O O . LEU A 1 320 ? 121.861 93.314 10.633 1.00 35.10 ? 339 LEU A O 1 ATOM 2526 C CB . LEU A 1 320 ? 121.983 90.946 12.829 1.00 32.94 ? 339 LEU A CB 1 ATOM 2527 C CG . LEU A 1 320 ? 122.073 91.132 14.349 1.00 32.74 ? 339 LEU A CG 1 ATOM 2528 C CD1 . LEU A 1 320 ? 122.868 89.993 14.969 1.00 30.81 ? 339 LEU A CD1 1 ATOM 2529 C CD2 . LEU A 1 320 ? 122.667 92.507 14.741 1.00 28.62 ? 339 LEU A CD2 1 ATOM 2530 N N . GLU A 1 321 ? 121.021 91.434 9.743 1.00 36.63 ? 340 GLU A N 1 ATOM 2531 C CA . GLU A 1 321 ? 121.457 91.745 8.390 1.00 38.82 ? 340 GLU A CA 1 ATOM 2532 C C . GLU A 1 321 ? 120.421 92.648 7.721 1.00 40.96 ? 340 GLU A C 1 ATOM 2533 O O . GLU A 1 321 ? 120.648 93.193 6.652 1.00 41.33 ? 340 GLU A O 1 ATOM 2534 C CB . GLU A 1 321 ? 121.745 90.452 7.605 1.00 38.34 ? 340 GLU A CB 1 ATOM 2535 C CG . GLU A 1 321 ? 122.940 89.678 8.233 1.00 38.08 ? 340 GLU A CG 1 ATOM 2536 C CD . GLU A 1 321 ? 123.425 88.481 7.437 1.00 37.42 ? 340 GLU A CD 1 ATOM 2537 O OE1 . GLU A 1 321 ? 122.784 88.108 6.442 1.00 37.49 ? 340 GLU A OE1 1 ATOM 2538 O OE2 . GLU A 1 321 ? 124.452 87.893 7.821 1.00 36.01 ? 340 GLU A OE2 1 ATOM 2539 N N . ASP A 1 322 ? 119.294 92.818 8.398 1.00 43.49 ? 341 ASP A N 1 ATOM 2540 C CA . ASP A 1 322 ? 118.258 93.756 7.988 1.00 46.13 ? 341 ASP A CA 1 ATOM 2541 C C . ASP A 1 322 ? 118.062 94.830 9.085 1.00 46.95 ? 341 ASP A C 1 ATOM 2542 O O . ASP A 1 322 ? 118.930 95.697 9.307 1.00 46.95 ? 341 ASP A O 1 ATOM 2543 C CB . ASP A 1 322 ? 116.974 92.976 7.676 1.00 46.73 ? 341 ASP A CB 1 ATOM 2544 C CG . ASP A 1 322 ? 117.144 92.025 6.464 1.00 49.99 ? 341 ASP A CG 1 ATOM 2545 O OD1 . ASP A 1 322 ? 117.674 90.881 6.610 1.00 52.41 ? 341 ASP A OD1 1 ATOM 2546 O OD2 . ASP A 1 322 ? 116.737 92.433 5.350 1.00 52.73 ? 341 ASP A OD2 1 ATOM 2547 O OXT . ASP A 1 322 ? 117.059 94.854 9.816 1.00 47.84 ? 341 ASP A OXT 1 ATOM 2548 N N . SER B 1 1 ? 89.574 38.355 43.791 1.00 44.05 ? 20 SER B N 1 ATOM 2549 C CA . SER B 1 1 ? 88.447 37.748 43.001 1.00 44.40 ? 20 SER B CA 1 ATOM 2550 C C . SER B 1 1 ? 87.134 38.517 43.148 1.00 44.26 ? 20 SER B C 1 ATOM 2551 O O . SER B 1 1 ? 86.448 38.794 42.155 1.00 43.73 ? 20 SER B O 1 ATOM 2552 C CB . SER B 1 1 ? 88.225 36.292 43.390 1.00 44.66 ? 20 SER B CB 1 ATOM 2553 O OG . SER B 1 1 ? 86.913 35.885 43.019 1.00 44.60 ? 20 SER B OG 1 ATOM 2554 N N . ASP B 1 2 ? 86.782 38.821 44.399 1.00 43.93 ? 21 ASP B N 1 ATOM 2555 C CA . ASP B 1 2 ? 85.739 39.794 44.707 1.00 43.66 ? 21 ASP B CA 1 ATOM 2556 C C . ASP B 1 2 ? 86.171 41.194 44.233 1.00 42.36 ? 21 ASP B C 1 ATOM 2557 O O . ASP B 1 2 ? 85.347 41.955 43.712 1.00 41.37 ? 21 ASP B O 1 ATOM 2558 C CB . ASP B 1 2 ? 85.404 39.789 46.217 1.00 44.31 ? 21 ASP B CB 1 ATOM 2559 C CG . ASP B 1 2 ? 84.337 38.726 46.590 1.00 47.70 ? 21 ASP B CG 1 ATOM 2560 O OD1 . ASP B 1 2 ? 84.141 38.459 47.802 1.00 50.08 ? 21 ASP B OD1 1 ATOM 2561 O OD2 . ASP B 1 2 ? 83.687 38.158 45.675 1.00 50.66 ? 21 ASP B OD2 1 ATOM 2562 N N . GLU B 1 3 ? 87.456 41.512 44.429 1.00 41.07 ? 22 GLU B N 1 ATOM 2563 C CA . GLU B 1 3 ? 88.084 42.716 43.870 1.00 40.33 ? 22 GLU B CA 1 ATOM 2564 C C . GLU B 1 3 ? 87.917 42.790 42.351 1.00 38.20 ? 22 GLU B C 1 ATOM 2565 O O . GLU B 1 3 ? 87.524 43.822 41.812 1.00 37.54 ? 22 GLU B O 1 ATOM 2566 C CB . GLU B 1 3 ? 89.574 42.761 44.196 1.00 40.68 ? 22 GLU B CB 1 ATOM 2567 C CG . GLU B 1 3 ? 89.920 42.848 45.686 1.00 46.41 ? 22 GLU B CG 1 ATOM 2568 C CD . GLU B 1 3 ? 89.837 44.263 46.245 1.00 52.98 ? 22 GLU B CD 1 ATOM 2569 O OE1 . GLU B 1 3 ? 89.577 45.221 45.466 1.00 56.03 ? 22 GLU B OE1 1 ATOM 2570 O OE2 . GLU B 1 3 ? 90.037 44.417 47.477 1.00 55.28 ? 22 GLU B OE2 1 ATOM 2571 N N . VAL B 1 4 ? 88.217 41.689 41.672 1.00 36.81 ? 23 VAL B N 1 ATOM 2572 C CA . VAL B 1 4 ? 88.146 41.637 40.221 1.00 35.77 ? 23 VAL B CA 1 ATOM 2573 C C . VAL B 1 4 ? 86.740 41.993 39.768 1.00 35.58 ? 23 VAL B C 1 ATOM 2574 O O . VAL B 1 4 ? 86.562 42.858 38.899 1.00 34.20 ? 23 VAL B O 1 ATOM 2575 C CB . VAL B 1 4 ? 88.594 40.262 39.656 1.00 35.48 ? 23 VAL B CB 1 ATOM 2576 C CG1 . VAL B 1 4 ? 88.150 40.084 38.197 1.00 35.50 ? 23 VAL B CG1 1 ATOM 2577 C CG2 . VAL B 1 4 ? 90.117 40.090 39.801 1.00 35.27 ? 23 VAL B CG2 1 ATOM 2578 N N . ARG B 1 5 ? 85.756 41.331 40.379 1.00 35.77 ? 24 ARG B N 1 ATOM 2579 C CA . ARG B 1 5 ? 84.349 41.518 40.044 1.00 36.67 ? 24 ARG B CA 1 ATOM 2580 C C . ARG B 1 5 ? 83.923 42.953 40.307 1.00 35.22 ? 24 ARG B C 1 ATOM 2581 O O . ARG B 1 5 ? 83.219 43.554 39.496 1.00 35.75 ? 24 ARG B O 1 ATOM 2582 C CB . ARG B 1 5 ? 83.465 40.539 40.825 1.00 36.81 ? 24 ARG B CB 1 ATOM 2583 C CG . ARG B 1 5 ? 83.340 39.173 40.150 1.00 39.05 ? 24 ARG B CG 1 ATOM 2584 C CD . ARG B 1 5 ? 82.184 38.327 40.742 1.00 41.03 ? 24 ARG B CD 1 ATOM 2585 N NE . ARG B 1 5 ? 81.929 37.111 39.934 1.00 49.68 ? 24 ARG B NE 1 ATOM 2586 C CZ . ARG B 1 5 ? 82.581 35.954 40.081 1.00 51.17 ? 24 ARG B CZ 1 ATOM 2587 N NH1 . ARG B 1 5 ? 83.534 35.829 41.006 1.00 51.14 ? 24 ARG B NH1 1 ATOM 2588 N NH2 . ARG B 1 5 ? 82.284 34.917 39.300 1.00 52.83 ? 24 ARG B NH2 1 ATOM 2589 N N . LYS B 1 6 ? 84.372 43.499 41.427 1.00 33.84 ? 25 LYS B N 1 ATOM 2590 C CA . LYS B 1 6 ? 84.099 44.880 41.777 1.00 33.43 ? 25 LYS B CA 1 ATOM 2591 C C . LYS B 1 6 ? 84.714 45.858 40.757 1.00 32.34 ? 25 LYS B C 1 ATOM 2592 O O . LYS B 1 6 ? 84.042 46.779 40.312 1.00 32.05 ? 25 LYS B O 1 ATOM 2593 C CB . LYS B 1 6 ? 84.563 45.156 43.215 1.00 33.93 ? 25 LYS B CB 1 ATOM 2594 C CG . LYS B 1 6 ? 84.210 46.540 43.786 1.00 36.41 ? 25 LYS B CG 1 ATOM 2595 C CD . LYS B 1 6 ? 85.497 47.316 44.084 1.00 40.00 ? 25 LYS B CD 1 ATOM 2596 C CE . LYS B 1 6 ? 85.282 48.832 44.331 1.00 40.10 ? 25 LYS B CE 1 ATOM 2597 N NZ . LYS B 1 6 ? 84.468 49.138 45.555 1.00 43.81 ? 25 LYS B NZ 1 ATOM 2598 N N . ASN B 1 7 ? 85.975 45.655 40.385 1.00 31.01 ? 26 ASN B N 1 ATOM 2599 C CA . ASN B 1 7 ? 86.630 46.531 39.403 1.00 30.33 ? 26 ASN B CA 1 ATOM 2600 C C . ASN B 1 7 ? 85.895 46.571 38.062 1.00 29.87 ? 26 ASN B C 1 ATOM 2601 O O . ASN B 1 7 ? 85.591 47.634 37.525 1.00 29.10 ? 26 ASN B O 1 ATOM 2602 C CB . ASN B 1 7 ? 88.106 46.143 39.245 1.00 29.62 ? 26 ASN B CB 1 ATOM 2603 C CG . ASN B 1 7 ? 88.913 46.463 40.484 1.00 28.97 ? 26 ASN B CG 1 ATOM 2604 O OD1 . ASN B 1 7 ? 88.539 47.336 41.246 1.00 30.60 ? 26 ASN B OD1 1 ATOM 2605 N ND2 . ASN B 1 7 ? 90.020 45.755 40.697 1.00 27.53 ? 26 ASN B ND2 1 ATOM 2606 N N . LEU B 1 8 ? 85.550 45.394 37.570 1.00 30.66 ? 27 LEU B N 1 ATOM 2607 C CA . LEU B 1 8 ? 84.843 45.251 36.320 1.00 31.70 ? 27 LEU B CA 1 ATOM 2608 C C . LEU B 1 8 ? 83.470 45.901 36.369 1.00 32.02 ? 27 LEU B C 1 ATOM 2609 O O . LEU B 1 8 ? 83.070 46.571 35.406 1.00 30.87 ? 27 LEU B O 1 ATOM 2610 C CB . LEU B 1 8 ? 84.726 43.775 35.968 1.00 32.08 ? 27 LEU B CB 1 ATOM 2611 C CG . LEU B 1 8 ? 85.610 43.234 34.828 1.00 34.96 ? 27 LEU B CG 1 ATOM 2612 C CD1 . LEU B 1 8 ? 86.795 44.119 34.440 1.00 36.62 ? 27 LEU B CD1 1 ATOM 2613 C CD2 . LEU B 1 8 ? 86.054 41.820 35.166 1.00 35.89 ? 27 LEU B CD2 1 ATOM 2614 N N . MET B 1 9 ? 82.775 45.702 37.497 1.00 32.30 ? 28 MET B N 1 ATOM 2615 C CA . MET B 1 9 ? 81.477 46.333 37.781 1.00 33.85 ? 28 MET B CA 1 ATOM 2616 C C . MET B 1 9 ? 81.537 47.874 37.730 1.00 32.83 ? 28 MET B C 1 ATOM 2617 O O . MET B 1 9 ? 80.643 48.528 37.189 1.00 31.86 ? 28 MET B O 1 ATOM 2618 C CB . MET B 1 9 ? 81.011 45.931 39.182 1.00 34.55 ? 28 MET B CB 1 ATOM 2619 C CG . MET B 1 9 ? 79.556 45.555 39.315 1.00 41.04 ? 28 MET B CG 1 ATOM 2620 S SD . MET B 1 9 ? 79.290 43.771 39.587 1.00 51.79 ? 28 MET B SD 1 ATOM 2621 C CE . MET B 1 9 ? 80.184 43.464 41.128 1.00 49.74 ? 28 MET B CE 1 ATOM 2622 N N . ASP B 1 10 ? 82.586 48.436 38.321 1.00 32.66 ? 29 ASP B N 1 ATOM 2623 C CA . ASP B 1 10 ? 82.749 49.883 38.403 1.00 33.04 ? 29 ASP B CA 1 ATOM 2624 C C . ASP B 1 10 ? 83.034 50.459 37.022 1.00 32.47 ? 29 ASP B C 1 ATOM 2625 O O . ASP B 1 10 ? 82.585 51.549 36.691 1.00 32.33 ? 29 ASP B O 1 ATOM 2626 C CB . ASP B 1 10 ? 83.889 50.250 39.352 1.00 33.15 ? 29 ASP B CB 1 ATOM 2627 C CG . ASP B 1 10 ? 83.570 49.948 40.824 1.00 35.06 ? 29 ASP B CG 1 ATOM 2628 O OD1 . ASP B 1 10 ? 82.386 49.769 41.187 1.00 34.98 ? 29 ASP B OD1 1 ATOM 2629 O OD2 . ASP B 1 10 ? 84.534 49.899 41.614 1.00 36.30 ? 29 ASP B OD2 1 ATOM 2630 N N . MET B 1 11 ? 83.781 49.714 36.225 1.00 32.48 ? 30 MET B N 1 ATOM 2631 C CA . MET B 1 11 ? 84.050 50.104 34.847 1.00 33.03 ? 30 MET B CA 1 ATOM 2632 C C . MET B 1 11 ? 82.765 50.129 34.040 1.00 31.92 ? 30 MET B C 1 ATOM 2633 O O . MET B 1 11 ? 82.531 51.064 33.269 1.00 31.00 ? 30 MET B O 1 ATOM 2634 C CB . MET B 1 11 ? 85.022 49.115 34.209 1.00 33.25 ? 30 MET B CB 1 ATOM 2635 C CG . MET B 1 11 ? 85.918 49.761 33.182 1.00 34.85 ? 30 MET B CG 1 ATOM 2636 S SD . MET B 1 11 ? 86.491 48.686 31.868 1.00 36.11 ? 30 MET B SD 1 ATOM 2637 C CE . MET B 1 11 ? 86.768 47.111 32.638 1.00 38.42 ? 30 MET B CE 1 ATOM 2638 N N . PHE B 1 12 ? 81.943 49.092 34.223 1.00 31.71 ? 31 PHE B N 1 ATOM 2639 C CA . PHE B 1 12 ? 80.676 48.985 33.519 1.00 32.51 ? 31 PHE B CA 1 ATOM 2640 C C . PHE B 1 12 ? 79.655 50.041 33.989 1.00 31.33 ? 31 PHE B C 1 ATOM 2641 O O . PHE B 1 12 ? 78.958 50.657 33.182 1.00 30.58 ? 31 PHE B O 1 ATOM 2642 C CB . PHE B 1 12 ? 80.092 47.568 33.620 1.00 34.41 ? 31 PHE B CB 1 ATOM 2643 C CG . PHE B 1 12 ? 78.834 47.398 32.820 1.00 37.95 ? 31 PHE B CG 1 ATOM 2644 C CD1 . PHE B 1 12 ? 78.892 47.294 31.429 1.00 42.04 ? 31 PHE B CD1 1 ATOM 2645 C CD2 . PHE B 1 12 ? 77.588 47.410 33.441 1.00 42.88 ? 31 PHE B CD2 1 ATOM 2646 C CE1 . PHE B 1 12 ? 77.720 47.165 30.668 1.00 43.74 ? 31 PHE B CE1 1 ATOM 2647 C CE2 . PHE B 1 12 ? 76.403 47.283 32.690 1.00 43.84 ? 31 PHE B CE2 1 ATOM 2648 C CZ . PHE B 1 12 ? 76.476 47.161 31.303 1.00 42.13 ? 31 PHE B CZ 1 ATOM 2649 N N . ARG B 1 13 ? 79.601 50.261 35.300 1.00 30.08 ? 32 ARG B N 1 ATOM 2650 C CA . ARG B 1 13 ? 78.792 51.335 35.880 1.00 29.36 ? 32 ARG B CA 1 ATOM 2651 C C . ARG B 1 13 ? 79.091 52.715 35.233 1.00 28.78 ? 32 ARG B C 1 ATOM 2652 O O . ARG B 1 13 ? 78.168 53.447 34.906 1.00 28.56 ? 32 ARG B O 1 ATOM 2653 C CB . ARG B 1 13 ? 79.046 51.381 37.390 1.00 28.71 ? 32 ARG B CB 1 ATOM 2654 C CG . ARG B 1 13 ? 78.316 52.475 38.138 1.00 29.09 ? 32 ARG B CG 1 ATOM 2655 C CD . ARG B 1 13 ? 78.559 52.311 39.632 1.00 27.98 ? 32 ARG B CD 1 ATOM 2656 N NE . ARG B 1 13 ? 79.956 52.552 39.996 1.00 28.45 ? 32 ARG B NE 1 ATOM 2657 C CZ . ARG B 1 13 ? 80.411 52.535 41.254 1.00 29.86 ? 32 ARG B CZ 1 ATOM 2658 N NH1 . ARG B 1 13 ? 79.581 52.268 42.263 1.00 27.98 ? 32 ARG B NH1 1 ATOM 2659 N NH2 . ARG B 1 13 ? 81.689 52.781 41.506 1.00 26.52 ? 32 ARG B NH2 1 ATOM 2660 N N . ASP B 1 14 ? 80.369 53.069 35.062 1.00 28.42 ? 33 ASP B N 1 ATOM 2661 C CA . ASP B 1 14 ? 80.719 54.340 34.394 1.00 28.95 ? 33 ASP B CA 1 ATOM 2662 C C . ASP B 1 14 ? 81.170 54.150 32.926 1.00 29.51 ? 33 ASP B C 1 ATOM 2663 O O . ASP B 1 14 ? 82.065 54.848 32.425 1.00 29.00 ? 33 ASP B O 1 ATOM 2664 C CB . ASP B 1 14 ? 81.718 55.168 35.233 1.00 29.02 ? 33 ASP B CB 1 ATOM 2665 C CG . ASP B 1 14 ? 81.078 55.750 36.505 1.00 28.18 ? 33 ASP B CG 1 ATOM 2666 O OD1 . ASP B 1 14 ? 79.920 56.210 36.448 1.00 28.02 ? 33 ASP B OD1 1 ATOM 2667 O OD2 . ASP B 1 14 ? 81.720 55.733 37.572 1.00 28.22 ? 33 ASP B OD2 1 ATOM 2668 N N . ARG B 1 15 ? 80.513 53.214 32.241 1.00 29.94 ? 34 ARG B N 1 ATOM 2669 C CA . ARG B 1 15 ? 80.853 52.858 30.860 1.00 32.01 ? 34 ARG B CA 1 ATOM 2670 C C . ARG B 1 15 ? 80.893 54.050 29.904 1.00 31.01 ? 34 ARG B C 1 ATOM 2671 O O . ARG B 1 15 ? 81.628 54.020 28.924 1.00 31.00 ? 34 ARG B O 1 ATOM 2672 C CB . ARG B 1 15 ? 79.930 51.734 30.323 1.00 32.05 ? 34 ARG B CB 1 ATOM 2673 C CG . ARG B 1 15 ? 78.562 52.178 29.786 1.00 35.05 ? 34 ARG B CG 1 ATOM 2674 C CD . ARG B 1 15 ? 77.600 50.972 29.693 1.00 35.47 ? 34 ARG B CD 1 ATOM 2675 N NE . ARG B 1 15 ? 77.138 50.726 31.049 1.00 44.64 ? 34 ARG B NE 1 ATOM 2676 C CZ . ARG B 1 15 ? 75.905 50.939 31.508 1.00 45.74 ? 34 ARG B CZ 1 ATOM 2677 N NH1 . ARG B 1 15 ? 74.920 51.327 30.698 1.00 45.85 ? 34 ARG B NH1 1 ATOM 2678 N NH2 . ARG B 1 15 ? 75.661 50.710 32.793 1.00 46.56 ? 34 ARG B NH2 1 ATOM 2679 N N . GLN B 1 16 ? 80.119 55.092 30.206 1.00 30.56 ? 35 GLN B N 1 ATOM 2680 C CA . GLN B 1 16 ? 80.093 56.312 29.396 1.00 31.15 ? 35 GLN B CA 1 ATOM 2681 C C . GLN B 1 16 ? 81.387 57.109 29.477 1.00 29.46 ? 35 GLN B C 1 ATOM 2682 O O . GLN B 1 16 ? 81.563 58.050 28.743 1.00 28.76 ? 35 GLN B O 1 ATOM 2683 C CB . GLN B 1 16 ? 78.922 57.225 29.784 1.00 32.00 ? 35 GLN B CB 1 ATOM 2684 C CG . GLN B 1 16 ? 77.559 56.668 29.447 1.00 38.30 ? 35 GLN B CG 1 ATOM 2685 C CD . GLN B 1 16 ? 76.651 57.724 28.841 1.00 45.42 ? 35 GLN B CD 1 ATOM 2686 O OE1 . GLN B 1 16 ? 76.852 58.143 27.691 1.00 48.64 ? 35 GLN B OE1 1 ATOM 2687 N NE2 . GLN B 1 16 ? 75.642 58.157 29.604 1.00 47.06 ? 35 GLN B NE2 1 ATOM 2688 N N . ALA B 1 17 ? 82.284 56.726 30.383 1.00 28.52 ? 36 ALA B N 1 ATOM 2689 C CA . ALA B 1 17 ? 83.606 57.321 30.452 1.00 27.18 ? 36 ALA B CA 1 ATOM 2690 C C . ALA B 1 17 ? 84.437 56.958 29.193 1.00 26.95 ? 36 ALA B C 1 ATOM 2691 O O . ALA B 1 17 ? 85.386 57.651 28.840 1.00 26.22 ? 36 ALA B O 1 ATOM 2692 C CB . ALA B 1 17 ? 84.295 56.833 31.695 1.00 26.50 ? 36 ALA B CB 1 ATOM 2693 N N . PHE B 1 18 ? 84.068 55.853 28.546 1.00 26.24 ? 37 PHE B N 1 ATOM 2694 C CA . PHE B 1 18 ? 84.778 55.321 27.395 1.00 25.56 ? 37 PHE B CA 1 ATOM 2695 C C . PHE B 1 18 ? 83.942 55.518 26.142 1.00 25.06 ? 37 PHE B C 1 ATOM 2696 O O . PHE B 1 18 ? 82.741 55.781 26.210 1.00 23.56 ? 37 PHE B O 1 ATOM 2697 C CB . PHE B 1 18 ? 85.064 53.840 27.579 1.00 25.82 ? 37 PHE B CB 1 ATOM 2698 C CG . PHE B 1 18 ? 85.850 53.533 28.817 1.00 28.49 ? 37 PHE B CG 1 ATOM 2699 C CD1 . PHE B 1 18 ? 85.194 53.223 30.020 1.00 28.52 ? 37 PHE B CD1 1 ATOM 2700 C CD2 . PHE B 1 18 ? 87.237 53.587 28.802 1.00 28.73 ? 37 PHE B CD2 1 ATOM 2701 C CE1 . PHE B 1 18 ? 85.930 52.974 31.185 1.00 31.51 ? 37 PHE B CE1 1 ATOM 2702 C CE2 . PHE B 1 18 ? 87.987 53.324 29.963 1.00 31.66 ? 37 PHE B CE2 1 ATOM 2703 C CZ . PHE B 1 18 ? 87.339 53.015 31.152 1.00 30.10 ? 37 PHE B CZ 1 ATOM 2704 N N . SER B 1 19 ? 84.603 55.407 24.996 1.00 24.21 ? 38 SER B N 1 ATOM 2705 C CA . SER B 1 19 ? 83.921 55.447 23.719 1.00 23.74 ? 38 SER B CA 1 ATOM 2706 C C . SER B 1 19 ? 83.069 54.201 23.542 1.00 24.03 ? 38 SER B C 1 ATOM 2707 O O . SER B 1 19 ? 83.485 53.095 23.896 1.00 22.84 ? 38 SER B O 1 ATOM 2708 C CB . SER B 1 19 ? 84.937 55.522 22.572 1.00 22.91 ? 38 SER B CB 1 ATOM 2709 O OG . SER B 1 19 ? 84.283 55.498 21.316 1.00 22.99 ? 38 SER B OG 1 ATOM 2710 N N . GLU B 1 20 ? 81.869 54.406 22.993 1.00 25.25 ? 39 GLU B N 1 ATOM 2711 C CA . GLU B 1 20 ? 81.045 53.343 22.412 1.00 27.56 ? 39 GLU B CA 1 ATOM 2712 C C . GLU B 1 20 ? 81.900 52.390 21.571 1.00 25.88 ? 39 GLU B C 1 ATOM 2713 O O . GLU B 1 20 ? 81.674 51.175 21.570 1.00 26.17 ? 39 GLU B O 1 ATOM 2714 C CB . GLU B 1 20 ? 79.958 53.977 21.506 1.00 28.01 ? 39 GLU B CB 1 ATOM 2715 C CG . GLU B 1 20 ? 80.308 55.463 21.075 1.00 32.63 ? 39 GLU B CG 1 ATOM 2716 C CD . GLU B 1 20 ? 79.740 55.910 19.711 1.00 34.00 ? 39 GLU B CD 1 ATOM 2717 O OE1 . GLU B 1 20 ? 79.009 55.110 19.057 1.00 42.39 ? 39 GLU B OE1 1 ATOM 2718 O OE2 . GLU B 1 20 ? 80.051 57.074 19.281 1.00 39.53 ? 39 GLU B OE2 1 ATOM 2719 N N . HIS B 1 21 ? 82.864 52.944 20.830 1.00 24.07 ? 40 HIS B N 1 ATOM 2720 C CA . HIS B 1 21 ? 83.688 52.129 19.951 1.00 23.11 ? 40 HIS B CA 1 ATOM 2721 C C . HIS B 1 21 ? 84.630 51.224 20.730 1.00 22.00 ? 40 HIS B C 1 ATOM 2722 O O . HIS B 1 21 ? 84.863 50.091 20.334 1.00 21.83 ? 40 HIS B O 1 ATOM 2723 C CB . HIS B 1 21 ? 84.443 53.005 18.921 1.00 22.87 ? 40 HIS B CB 1 ATOM 2724 C CG . HIS B 1 21 ? 83.531 53.870 18.108 1.00 21.41 ? 40 HIS B CG 1 ATOM 2725 N ND1 . HIS B 1 21 ? 82.531 53.350 17.318 1.00 20.95 ? 40 HIS B ND1 1 ATOM 2726 C CD2 . HIS B 1 21 ? 83.458 55.216 17.970 1.00 21.39 ? 40 HIS B CD2 1 ATOM 2727 C CE1 . HIS B 1 21 ? 81.885 54.337 16.723 1.00 22.28 ? 40 HIS B CE1 1 ATOM 2728 N NE2 . HIS B 1 21 ? 82.421 55.479 17.113 1.00 22.51 ? 40 HIS B NE2 1 ATOM 2729 N N . THR B 1 22 ? 85.164 51.724 21.834 1.00 21.97 ? 41 THR B N 1 ATOM 2730 C CA . THR B 1 22 ? 85.981 50.916 22.738 1.00 22.39 ? 41 THR B CA 1 ATOM 2731 C C . THR B 1 22 ? 85.186 49.733 23.272 1.00 23.21 ? 41 THR B C 1 ATOM 2732 O O . THR B 1 22 ? 85.649 48.615 23.196 1.00 23.75 ? 41 THR B O 1 ATOM 2733 C CB . THR B 1 22 ? 86.530 51.767 23.907 1.00 22.66 ? 41 THR B CB 1 ATOM 2734 O OG1 . THR B 1 22 ? 87.184 52.925 23.370 1.00 21.28 ? 41 THR B OG1 1 ATOM 2735 C CG2 . THR B 1 22 ? 87.500 50.957 24.798 1.00 20.36 ? 41 THR B CG2 1 ATOM 2736 N N . TRP B 1 23 ? 83.976 49.978 23.770 1.00 24.57 ? 42 TRP B N 1 ATOM 2737 C CA . TRP B 1 23 ? 83.098 48.896 24.234 1.00 26.38 ? 42 TRP B CA 1 ATOM 2738 C C . TRP B 1 23 ? 82.759 47.922 23.096 1.00 26.99 ? 42 TRP B C 1 ATOM 2739 O O . TRP B 1 23 ? 82.877 46.716 23.268 1.00 26.90 ? 42 TRP B O 1 ATOM 2740 C CB . TRP B 1 23 ? 81.803 49.446 24.877 1.00 27.24 ? 42 TRP B CB 1 ATOM 2741 C CG . TRP B 1 23 ? 82.053 50.085 26.204 1.00 28.36 ? 42 TRP B CG 1 ATOM 2742 C CD1 . TRP B 1 23 ? 82.068 51.424 26.483 1.00 30.43 ? 42 TRP B CD1 1 ATOM 2743 C CD2 . TRP B 1 23 ? 82.340 49.415 27.435 1.00 30.00 ? 42 TRP B CD2 1 ATOM 2744 N NE1 . TRP B 1 23 ? 82.349 51.628 27.810 1.00 29.82 ? 42 TRP B NE1 1 ATOM 2745 C CE2 . TRP B 1 23 ? 82.531 50.413 28.419 1.00 30.51 ? 42 TRP B CE2 1 ATOM 2746 C CE3 . TRP B 1 23 ? 82.452 48.061 27.807 1.00 32.21 ? 42 TRP B CE3 1 ATOM 2747 C CZ2 . TRP B 1 23 ? 82.836 50.105 29.773 1.00 31.08 ? 42 TRP B CZ2 1 ATOM 2748 C CZ3 . TRP B 1 23 ? 82.757 47.750 29.167 1.00 31.79 ? 42 TRP B CZ3 1 ATOM 2749 C CH2 . TRP B 1 23 ? 82.937 48.773 30.124 1.00 30.68 ? 42 TRP B CH2 1 ATOM 2750 N N . LYS B 1 24 ? 82.368 48.447 21.938 1.00 27.07 ? 43 LYS B N 1 ATOM 2751 C CA . LYS B 1 24 ? 82.065 47.593 20.797 1.00 28.33 ? 43 LYS B CA 1 ATOM 2752 C C . LYS B 1 24 ? 83.224 46.641 20.453 1.00 27.22 ? 43 LYS B C 1 ATOM 2753 O O . LYS B 1 24 ? 83.010 45.463 20.205 1.00 27.09 ? 43 LYS B O 1 ATOM 2754 C CB . LYS B 1 24 ? 81.662 48.428 19.582 1.00 28.28 ? 43 LYS B CB 1 ATOM 2755 C CG . LYS B 1 24 ? 81.469 47.582 18.326 1.00 31.07 ? 43 LYS B CG 1 ATOM 2756 C CD . LYS B 1 24 ? 80.734 48.355 17.203 1.00 31.84 ? 43 LYS B CD 1 ATOM 2757 C CE . LYS B 1 24 ? 80.592 47.490 15.925 1.00 32.99 ? 43 LYS B CE 1 ATOM 2758 N NZ . LYS B 1 24 ? 79.697 48.118 14.903 1.00 36.71 ? 43 LYS B NZ 1 ATOM 2759 N N . MET B 1 25 ? 84.455 47.142 20.478 1.00 26.83 ? 44 MET B N 1 ATOM 2760 C CA . MET B 1 25 ? 85.623 46.306 20.124 1.00 26.11 ? 44 MET B CA 1 ATOM 2761 C C . MET B 1 25 ? 86.051 45.357 21.230 1.00 25.58 ? 44 MET B C 1 ATOM 2762 O O . MET B 1 25 ? 86.502 44.237 20.943 1.00 25.12 ? 44 MET B O 1 ATOM 2763 C CB . MET B 1 25 ? 86.795 47.154 19.608 1.00 25.56 ? 44 MET B CB 1 ATOM 2764 C CG . MET B 1 25 ? 86.559 47.709 18.180 1.00 26.71 ? 44 MET B CG 1 ATOM 2765 S SD . MET B 1 25 ? 86.030 46.466 16.929 1.00 27.69 ? 44 MET B SD 1 ATOM 2766 C CE . MET B 1 25 ? 87.468 45.416 16.940 1.00 24.33 ? 44 MET B CE 1 ATOM 2767 N N . LEU B 1 26 ? 85.886 45.782 22.486 1.00 25.73 ? 45 LEU B N 1 ATOM 2768 C CA . LEU B 1 26 ? 86.061 44.868 23.625 1.00 26.35 ? 45 LEU B CA 1 ATOM 2769 C C . LEU B 1 26 ? 85.206 43.619 23.456 1.00 26.42 ? 45 LEU B C 1 ATOM 2770 O O . LEU B 1 26 ? 85.706 42.481 23.544 1.00 26.34 ? 45 LEU B O 1 ATOM 2771 C CB . LEU B 1 26 ? 85.660 45.543 24.938 1.00 26.57 ? 45 LEU B CB 1 ATOM 2772 C CG . LEU B 1 26 ? 86.313 45.158 26.277 1.00 26.99 ? 45 LEU B CG 1 ATOM 2773 C CD1 . LEU B 1 26 ? 85.271 44.986 27.344 1.00 27.17 ? 45 LEU B CD1 1 ATOM 2774 C CD2 . LEU B 1 26 ? 87.280 43.972 26.250 1.00 28.27 ? 45 LEU B CD2 1 ATOM 2775 N N . LEU B 1 27 ? 83.915 43.838 23.221 1.00 26.87 ? 46 LEU B N 1 ATOM 2776 C CA . LEU B 1 27 ? 82.962 42.739 23.111 1.00 27.53 ? 46 LEU B CA 1 ATOM 2777 C C . LEU B 1 27 ? 83.286 41.906 21.877 1.00 26.54 ? 46 LEU B C 1 ATOM 2778 O O . LEU B 1 27 ? 83.254 40.682 21.925 1.00 27.17 ? 46 LEU B O 1 ATOM 2779 C CB . LEU B 1 27 ? 81.509 43.260 23.070 1.00 28.82 ? 46 LEU B CB 1 ATOM 2780 C CG . LEU B 1 27 ? 80.945 44.248 24.133 1.00 32.86 ? 46 LEU B CG 1 ATOM 2781 C CD1 . LEU B 1 27 ? 79.415 44.431 24.025 1.00 34.47 ? 46 LEU B CD1 1 ATOM 2782 C CD2 . LEU B 1 27 ? 81.320 43.921 25.579 1.00 35.77 ? 46 LEU B CD2 1 ATOM 2783 N N . SER B 1 28 ? 83.657 42.563 20.789 1.00 26.11 ? 47 SER B N 1 ATOM 2784 C CA . SER B 1 28 ? 84.028 41.861 19.564 1.00 26.10 ? 47 SER B CA 1 ATOM 2785 C C . SER B 1 28 ? 85.271 40.972 19.747 1.00 26.71 ? 47 SER B C 1 ATOM 2786 O O . SER B 1 28 ? 85.284 39.827 19.308 1.00 27.31 ? 47 SER B O 1 ATOM 2787 C CB . SER B 1 28 ? 84.245 42.857 18.418 1.00 25.89 ? 47 SER B CB 1 ATOM 2788 O OG . SER B 1 28 ? 84.625 42.174 17.233 1.00 23.09 ? 47 SER B OG 1 ATOM 2789 N N . VAL B 1 29 ? 86.308 41.503 20.391 1.00 26.82 ? 48 VAL B N 1 ATOM 2790 C CA . VAL B 1 29 ? 87.528 40.734 20.665 1.00 26.38 ? 48 VAL B CA 1 ATOM 2791 C C . VAL B 1 29 ? 87.249 39.599 21.680 1.00 26.89 ? 48 VAL B C 1 ATOM 2792 O O . VAL B 1 29 ? 87.658 38.458 21.477 1.00 25.30 ? 48 VAL B O 1 ATOM 2793 C CB . VAL B 1 29 ? 88.669 41.641 21.205 1.00 25.72 ? 48 VAL B CB 1 ATOM 2794 C CG1 . VAL B 1 29 ? 89.832 40.787 21.762 1.00 24.23 ? 48 VAL B CG1 1 ATOM 2795 C CG2 . VAL B 1 29 ? 89.161 42.613 20.112 1.00 25.65 ? 48 VAL B CG2 1 ATOM 2796 N N . CYS B 1 30 ? 86.566 39.924 22.774 1.00 28.58 ? 49 CYS B N 1 ATOM 2797 C CA . CYS B 1 30 ? 86.175 38.887 23.740 1.00 30.54 ? 49 CYS B CA 1 ATOM 2798 C C . CYS B 1 30 ? 85.474 37.693 23.088 1.00 31.00 ? 49 CYS B C 1 ATOM 2799 O O . CYS B 1 30 ? 85.916 36.571 23.285 1.00 32.44 ? 49 CYS B O 1 ATOM 2800 C CB . CYS B 1 30 ? 85.366 39.472 24.887 1.00 30.70 ? 49 CYS B CB 1 ATOM 2801 S SG . CYS B 1 30 ? 86.453 40.387 25.976 1.00 33.41 ? 49 CYS B SG 1 ATOM 2802 N N . ARG B 1 31 ? 84.439 37.927 22.281 1.00 31.92 ? 50 ARG B N 1 ATOM 2803 C CA . ARG B 1 31 ? 83.785 36.862 21.490 1.00 32.96 ? 50 ARG B CA 1 ATOM 2804 C C . ARG B 1 31 ? 84.767 35.989 20.703 1.00 32.16 ? 50 ARG B C 1 ATOM 2805 O O . ARG B 1 31 ? 84.655 34.762 20.679 1.00 32.35 ? 50 ARG B O 1 ATOM 2806 C CB . ARG B 1 31 ? 82.817 37.472 20.470 1.00 32.55 ? 50 ARG B CB 1 ATOM 2807 C CG . ARG B 1 31 ? 81.412 37.784 20.961 1.00 35.23 ? 50 ARG B CG 1 ATOM 2808 C CD . ARG B 1 31 ? 80.568 38.420 19.794 1.00 36.60 ? 50 ARG B CD 1 ATOM 2809 N NE . ARG B 1 31 ? 79.857 39.586 20.311 1.00 43.93 ? 50 ARG B NE 1 ATOM 2810 C CZ . ARG B 1 31 ? 79.901 40.820 19.815 1.00 45.35 ? 50 ARG B CZ 1 ATOM 2811 N NH1 . ARG B 1 31 ? 80.579 41.116 18.705 1.00 44.54 ? 50 ARG B NH1 1 ATOM 2812 N NH2 . ARG B 1 31 ? 79.203 41.768 20.434 1.00 49.03 ? 50 ARG B NH2 1 ATOM 2813 N N . SER B 1 32 ? 85.693 36.636 20.000 1.00 31.38 ? 51 SER B N 1 ATOM 2814 C CA . SER B 1 32 ? 86.675 35.934 19.175 1.00 30.17 ? 51 SER B CA 1 ATOM 2815 C C . SER B 1 32 ? 87.575 35.062 20.041 1.00 29.16 ? 51 SER B C 1 ATOM 2816 O O . SER B 1 32 ? 87.818 33.888 19.741 1.00 29.01 ? 51 SER B O 1 ATOM 2817 C CB . SER B 1 32 ? 87.517 36.948 18.398 1.00 30.01 ? 51 SER B CB 1 ATOM 2818 O OG . SER B 1 32 ? 88.579 36.287 17.733 1.00 31.87 ? 51 SER B OG 1 ATOM 2819 N N . TRP B 1 33 ? 88.050 35.652 21.130 1.00 28.18 ? 52 TRP B N 1 ATOM 2820 C CA . TRP B 1 33 ? 88.986 35.002 22.037 1.00 27.41 ? 52 TRP B CA 1 ATOM 2821 C C . TRP B 1 33 ? 88.311 33.860 22.823 1.00 27.71 ? 52 TRP B C 1 ATOM 2822 O O . TRP B 1 33 ? 88.857 32.744 22.914 1.00 26.98 ? 52 TRP B O 1 ATOM 2823 C CB . TRP B 1 33 ? 89.566 36.079 22.960 1.00 26.17 ? 52 TRP B CB 1 ATOM 2824 C CG . TRP B 1 33 ? 90.129 35.608 24.293 1.00 25.01 ? 52 TRP B CG 1 ATOM 2825 C CD1 . TRP B 1 33 ? 89.654 35.936 25.519 1.00 21.86 ? 52 TRP B CD1 1 ATOM 2826 C CD2 . TRP B 1 33 ? 91.280 34.786 24.516 1.00 23.13 ? 52 TRP B CD2 1 ATOM 2827 N NE1 . TRP B 1 33 ? 90.421 35.378 26.485 1.00 23.38 ? 52 TRP B NE1 1 ATOM 2828 C CE2 . TRP B 1 33 ? 91.424 34.654 25.908 1.00 23.83 ? 52 TRP B CE2 1 ATOM 2829 C CE3 . TRP B 1 33 ? 92.212 34.162 23.679 1.00 23.42 ? 52 TRP B CE3 1 ATOM 2830 C CZ2 . TRP B 1 33 ? 92.455 33.907 26.492 1.00 24.26 ? 52 TRP B CZ2 1 ATOM 2831 C CZ3 . TRP B 1 33 ? 93.233 33.414 24.262 1.00 23.01 ? 52 TRP B CZ3 1 ATOM 2832 C CH2 . TRP B 1 33 ? 93.346 33.295 25.647 1.00 23.10 ? 52 TRP B CH2 1 ATOM 2833 N N . ALA B 1 34 ? 87.130 34.155 23.377 1.00 27.95 ? 53 ALA B N 1 ATOM 2834 C CA . ALA B 1 34 ? 86.274 33.150 24.042 1.00 29.32 ? 53 ALA B CA 1 ATOM 2835 C C . ALA B 1 34 ? 85.919 31.961 23.132 1.00 29.55 ? 53 ALA B C 1 ATOM 2836 O O . ALA B 1 34 ? 85.921 30.823 23.589 1.00 30.64 ? 53 ALA B O 1 ATOM 2837 C CB . ALA B 1 34 ? 84.981 33.802 24.597 1.00 28.87 ? 53 ALA B CB 1 ATOM 2838 N N . ALA B 1 35 ? 85.610 32.221 21.863 1.00 29.06 ? 54 ALA B N 1 ATOM 2839 C CA . ALA B 1 35 ? 85.273 31.147 20.932 1.00 29.60 ? 54 ALA B CA 1 ATOM 2840 C C . ALA B 1 35 ? 86.501 30.300 20.628 1.00 30.07 ? 54 ALA B C 1 ATOM 2841 O O . ALA B 1 35 ? 86.419 29.059 20.572 1.00 30.94 ? 54 ALA B O 1 ATOM 2842 C CB . ALA B 1 35 ? 84.684 31.701 19.631 1.00 29.23 ? 54 ALA B CB 1 ATOM 2843 N N . TRP B 1 36 ? 87.642 30.962 20.436 1.00 29.06 ? 55 TRP B N 1 ATOM 2844 C CA . TRP B 1 36 ? 88.875 30.248 20.214 1.00 28.32 ? 55 TRP B CA 1 ATOM 2845 C C . TRP B 1 36 ? 89.228 29.399 21.445 1.00 28.74 ? 55 TRP B C 1 ATOM 2846 O O . TRP B 1 36 ? 89.703 28.283 21.304 1.00 28.13 ? 55 TRP B O 1 ATOM 2847 C CB . TRP B 1 36 ? 90.010 31.217 19.837 1.00 27.47 ? 55 TRP B CB 1 ATOM 2848 C CG . TRP B 1 36 ? 91.331 30.532 19.659 1.00 26.07 ? 55 TRP B CG 1 ATOM 2849 C CD1 . TRP B 1 36 ? 91.853 30.040 18.486 1.00 25.44 ? 55 TRP B CD1 1 ATOM 2850 C CD2 . TRP B 1 36 ? 92.293 30.240 20.680 1.00 25.29 ? 55 TRP B CD2 1 ATOM 2851 N NE1 . TRP B 1 36 ? 93.085 29.473 18.720 1.00 25.77 ? 55 TRP B NE1 1 ATOM 2852 C CE2 . TRP B 1 36 ? 93.381 29.580 20.053 1.00 25.88 ? 55 TRP B CE2 1 ATOM 2853 C CE3 . TRP B 1 36 ? 92.354 30.487 22.056 1.00 25.96 ? 55 TRP B CE3 1 ATOM 2854 C CZ2 . TRP B 1 36 ? 94.508 29.154 20.759 1.00 26.00 ? 55 TRP B CZ2 1 ATOM 2855 C CZ3 . TRP B 1 36 ? 93.476 30.058 22.763 1.00 26.34 ? 55 TRP B CZ3 1 ATOM 2856 C CH2 . TRP B 1 36 ? 94.542 29.397 22.108 1.00 26.04 ? 55 TRP B CH2 1 ATOM 2857 N N . CYS B 1 37 ? 89.015 29.954 22.638 1.00 29.71 ? 56 CYS B N 1 ATOM 2858 C CA . CYS B 1 37 ? 89.270 29.268 23.909 1.00 30.89 ? 56 CYS B CA 1 ATOM 2859 C C . CYS B 1 37 ? 88.398 28.028 24.118 1.00 32.17 ? 56 CYS B C 1 ATOM 2860 O O . CYS B 1 37 ? 88.898 27.005 24.556 1.00 32.23 ? 56 CYS B O 1 ATOM 2861 C CB . CYS B 1 37 ? 89.074 30.221 25.093 1.00 30.64 ? 56 CYS B CB 1 ATOM 2862 S SG . CYS B 1 37 ? 90.451 31.332 25.409 1.00 29.23 ? 56 CYS B SG 1 ATOM 2863 N N . LYS B 1 38 ? 87.108 28.125 23.804 1.00 34.43 ? 57 LYS B N 1 ATOM 2864 C CA . LYS B 1 38 ? 86.169 26.982 23.900 1.00 36.72 ? 57 LYS B CA 1 ATOM 2865 C C . LYS B 1 38 ? 86.623 25.836 22.976 1.00 37.23 ? 57 LYS B C 1 ATOM 2866 O O . LYS B 1 38 ? 86.673 24.662 23.379 1.00 37.19 ? 57 LYS B O 1 ATOM 2867 C CB . LYS B 1 38 ? 84.738 27.435 23.574 1.00 36.95 ? 57 LYS B CB 1 ATOM 2868 C CG . LYS B 1 38 ? 83.608 26.557 24.124 1.00 38.86 ? 57 LYS B CG 1 ATOM 2869 C CD . LYS B 1 38 ? 82.237 27.185 23.778 1.00 39.07 ? 57 LYS B CD 1 ATOM 2870 C CE . LYS B 1 38 ? 81.070 26.237 24.146 1.00 41.70 ? 57 LYS B CE 1 ATOM 2871 N NZ . LYS B 1 38 ? 79.687 26.850 23.966 1.00 41.84 ? 57 LYS B NZ 1 ATOM 2872 N N . LEU B 1 39 ? 87.013 26.195 21.757 1.00 37.63 ? 58 LEU B N 1 ATOM 2873 C CA . LEU B 1 39 ? 87.485 25.233 20.777 1.00 38.17 ? 58 LEU B CA 1 ATOM 2874 C C . LEU B 1 39 ? 88.823 24.581 21.138 1.00 37.63 ? 58 LEU B C 1 ATOM 2875 O O . LEU B 1 39 ? 89.101 23.439 20.757 1.00 38.47 ? 58 LEU B O 1 ATOM 2876 C CB . LEU B 1 39 ? 87.597 25.922 19.429 1.00 38.26 ? 58 LEU B CB 1 ATOM 2877 C CG . LEU B 1 39 ? 87.570 25.095 18.144 1.00 40.83 ? 58 LEU B CG 1 ATOM 2878 C CD1 . LEU B 1 39 ? 86.363 24.134 18.075 1.00 42.20 ? 58 LEU B CD1 1 ATOM 2879 C CD2 . LEU B 1 39 ? 87.591 26.048 16.928 1.00 39.55 ? 58 LEU B CD2 1 ATOM 2880 N N . ASN B 1 40 ? 89.657 25.302 21.867 1.00 36.65 ? 59 ASN B N 1 ATOM 2881 C CA . ASN B 1 40 ? 91.006 24.847 22.152 1.00 35.07 ? 59 ASN B CA 1 ATOM 2882 C C . ASN B 1 40 ? 91.182 24.470 23.603 1.00 34.55 ? 59 ASN B C 1 ATOM 2883 O O . ASN B 1 40 ? 92.307 24.328 24.072 1.00 34.32 ? 59 ASN B O 1 ATOM 2884 C CB . ASN B 1 40 ? 92.014 25.920 21.732 1.00 35.06 ? 59 ASN B CB 1 ATOM 2885 C CG . ASN B 1 40 ? 92.196 25.965 20.241 1.00 34.09 ? 59 ASN B CG 1 ATOM 2886 O OD1 . ASN B 1 40 ? 92.939 25.170 19.678 1.00 36.09 ? 59 ASN B OD1 1 ATOM 2887 N ND2 . ASN B 1 40 ? 91.505 26.874 19.590 1.00 32.89 ? 59 ASN B ND2 1 ATOM 2888 N N . ASN B 1 41 ? 90.065 24.299 24.307 1.00 33.72 ? 60 ASN B N 1 ATOM 2889 C CA . ASN B 1 41 ? 90.078 23.856 25.704 1.00 33.86 ? 60 ASN B CA 1 ATOM 2890 C C . ASN B 1 41 ? 90.891 24.736 26.665 1.00 32.54 ? 60 ASN B C 1 ATOM 2891 O O . ASN B 1 41 ? 91.653 24.239 27.493 1.00 32.64 ? 60 ASN B O 1 ATOM 2892 C CB . ASN B 1 41 ? 90.509 22.379 25.787 1.00 34.49 ? 60 ASN B CB 1 ATOM 2893 C CG . ASN B 1 41 ? 89.601 21.468 24.964 1.00 38.11 ? 60 ASN B CG 1 ATOM 2894 O OD1 . ASN B 1 41 ? 90.060 20.649 24.154 1.00 41.14 ? 60 ASN B OD1 1 ATOM 2895 N ND2 . ASN B 1 41 ? 88.298 21.641 25.142 1.00 40.67 ? 60 ASN B ND2 1 ATOM 2896 N N . ARG B 1 42 ? 90.724 26.050 26.547 1.00 31.35 ? 61 ARG B N 1 ATOM 2897 C CA . ARG B 1 42 ? 91.455 26.991 27.404 1.00 30.50 ? 61 ARG B CA 1 ATOM 2898 C C . ARG B 1 42 ? 90.453 27.824 28.170 1.00 30.58 ? 61 ARG B C 1 ATOM 2899 O O . ARG B 1 42 ? 89.311 27.911 27.766 1.00 29.40 ? 61 ARG B O 1 ATOM 2900 C CB . ARG B 1 42 ? 92.332 27.935 26.562 1.00 30.37 ? 61 ARG B CB 1 ATOM 2901 C CG . ARG B 1 42 ? 93.055 27.306 25.392 1.00 28.67 ? 61 ARG B CG 1 ATOM 2902 C CD . ARG B 1 42 ? 94.103 26.262 25.790 1.00 29.06 ? 61 ARG B CD 1 ATOM 2903 N NE . ARG B 1 42 ? 94.647 25.654 24.571 1.00 29.93 ? 61 ARG B NE 1 ATOM 2904 C CZ . ARG B 1 42 ? 95.750 26.064 23.940 1.00 32.59 ? 61 ARG B CZ 1 ATOM 2905 N NH1 . ARG B 1 42 ? 96.487 27.071 24.419 1.00 30.28 ? 61 ARG B NH1 1 ATOM 2906 N NH2 . ARG B 1 42 ? 96.117 25.463 22.820 1.00 30.91 ? 61 ARG B NH2 1 ATOM 2907 N N . LYS B 1 43 ? 90.903 28.466 29.246 1.00 31.23 ? 62 LYS B N 1 ATOM 2908 C CA . LYS B 1 43 ? 90.065 29.347 30.069 1.00 32.03 ? 62 LYS B CA 1 ATOM 2909 C C . LYS B 1 43 ? 90.177 30.800 29.584 1.00 31.47 ? 62 LYS B C 1 ATOM 2910 O O . LYS B 1 43 ? 91.281 31.351 29.490 1.00 31.94 ? 62 LYS B O 1 ATOM 2911 C CB . LYS B 1 43 ? 90.485 29.216 31.543 1.00 32.88 ? 62 LYS B CB 1 ATOM 2912 C CG . LYS B 1 43 ? 89.639 30.025 32.510 1.00 37.00 ? 62 LYS B CG 1 ATOM 2913 C CD . LYS B 1 43 ? 89.730 29.513 33.946 1.00 42.64 ? 62 LYS B CD 1 ATOM 2914 C CE . LYS B 1 43 ? 90.875 30.184 34.704 1.00 47.59 ? 62 LYS B CE 1 ATOM 2915 N NZ . LYS B 1 43 ? 90.741 30.042 36.202 1.00 50.14 ? 62 LYS B NZ 1 ATOM 2916 N N . TRP B 1 44 ? 89.048 31.423 29.275 1.00 30.55 ? 63 TRP B N 1 ATOM 2917 C CA . TRP B 1 44 ? 89.064 32.715 28.607 1.00 30.60 ? 63 TRP B CA 1 ATOM 2918 C C . TRP B 1 44 ? 89.417 33.864 29.557 1.00 31.19 ? 63 TRP B C 1 ATOM 2919 O O . TRP B 1 44 ? 89.940 34.903 29.125 1.00 30.44 ? 63 TRP B O 1 ATOM 2920 C CB . TRP B 1 44 ? 87.763 32.959 27.838 1.00 30.53 ? 63 TRP B CB 1 ATOM 2921 C CG . TRP B 1 44 ? 86.628 33.492 28.668 1.00 30.92 ? 63 TRP B CG 1 ATOM 2922 C CD1 . TRP B 1 44 ? 85.724 32.761 29.402 1.00 31.43 ? 63 TRP B CD1 1 ATOM 2923 C CD2 . TRP B 1 44 ? 86.267 34.870 28.845 1.00 30.90 ? 63 TRP B CD2 1 ATOM 2924 N NE1 . TRP B 1 44 ? 84.824 33.607 30.025 1.00 31.15 ? 63 TRP B NE1 1 ATOM 2925 C CE2 . TRP B 1 44 ? 85.136 34.903 29.703 1.00 31.82 ? 63 TRP B CE2 1 ATOM 2926 C CE3 . TRP B 1 44 ? 86.793 36.082 28.370 1.00 31.99 ? 63 TRP B CE3 1 ATOM 2927 C CZ2 . TRP B 1 44 ? 84.527 36.105 30.101 1.00 31.62 ? 63 TRP B CZ2 1 ATOM 2928 C CZ3 . TRP B 1 44 ? 86.189 37.272 28.760 1.00 31.48 ? 63 TRP B CZ3 1 ATOM 2929 C CH2 . TRP B 1 44 ? 85.057 37.272 29.615 1.00 31.89 ? 63 TRP B CH2 1 ATOM 2930 N N . PHE B 1 45 ? 89.141 33.664 30.848 1.00 31.45 ? 64 PHE B N 1 ATOM 2931 C CA . PHE B 1 45 ? 89.401 34.677 31.856 1.00 32.85 ? 64 PHE B CA 1 ATOM 2932 C C . PHE B 1 45 ? 89.580 34.088 33.261 1.00 32.97 ? 64 PHE B C 1 ATOM 2933 O O . PHE B 1 45 ? 88.756 33.283 33.692 1.00 32.60 ? 64 PHE B O 1 ATOM 2934 C CB . PHE B 1 45 ? 88.295 35.739 31.855 1.00 32.83 ? 64 PHE B CB 1 ATOM 2935 C CG . PHE B 1 45 ? 88.638 36.972 32.653 1.00 34.63 ? 64 PHE B CG 1 ATOM 2936 C CD1 . PHE B 1 45 ? 89.432 37.979 32.103 1.00 34.21 ? 64 PHE B CD1 1 ATOM 2937 C CD2 . PHE B 1 45 ? 88.191 37.120 33.965 1.00 36.07 ? 64 PHE B CD2 1 ATOM 2938 C CE1 . PHE B 1 45 ? 89.765 39.112 32.831 1.00 34.00 ? 64 PHE B CE1 1 ATOM 2939 C CE2 . PHE B 1 45 ? 88.513 38.266 34.699 1.00 36.33 ? 64 PHE B CE2 1 ATOM 2940 C CZ . PHE B 1 45 ? 89.303 39.265 34.123 1.00 35.02 ? 64 PHE B CZ 1 ATOM 2941 N N . PRO B 1 46 ? 90.653 34.498 33.984 1.00 33.57 ? 65 PRO B N 1 ATOM 2942 C CA . PRO B 1 46 ? 91.773 35.323 33.506 1.00 33.79 ? 65 PRO B CA 1 ATOM 2943 C C . PRO B 1 46 ? 92.559 34.614 32.416 1.00 34.18 ? 65 PRO B C 1 ATOM 2944 O O . PRO B 1 46 ? 92.674 33.388 32.427 1.00 34.37 ? 65 PRO B O 1 ATOM 2945 C CB . PRO B 1 46 ? 92.653 35.505 34.752 1.00 34.09 ? 65 PRO B CB 1 ATOM 2946 C CG . PRO B 1 46 ? 91.770 35.240 35.903 1.00 34.55 ? 65 PRO B CG 1 ATOM 2947 C CD . PRO B 1 46 ? 90.786 34.192 35.422 1.00 33.31 ? 65 PRO B CD 1 ATOM 2948 N N . ALA B 1 47 ? 93.079 35.388 31.473 1.00 34.51 ? 66 ALA B N 1 ATOM 2949 C CA . ALA B 1 47 ? 93.730 34.833 30.283 1.00 34.96 ? 66 ALA B CA 1 ATOM 2950 C C . ALA B 1 47 ? 95.195 34.508 30.595 1.00 35.49 ? 66 ALA B C 1 ATOM 2951 O O . ALA B 1 47 ? 95.948 35.363 31.066 1.00 35.79 ? 66 ALA B O 1 ATOM 2952 C CB . ALA B 1 47 ? 93.618 35.801 29.139 1.00 34.19 ? 66 ALA B CB 1 ATOM 2953 N N . GLU B 1 48 ? 95.560 33.253 30.366 1.00 35.83 ? 67 GLU B N 1 ATOM 2954 C CA . GLU B 1 48 ? 96.917 32.740 30.543 1.00 36.26 ? 67 GLU B CA 1 ATOM 2955 C C . GLU B 1 48 ? 97.829 33.202 29.389 1.00 35.10 ? 67 GLU B C 1 ATOM 2956 O O . GLU B 1 48 ? 97.451 33.099 28.221 1.00 35.81 ? 67 GLU B O 1 ATOM 2957 C CB . GLU B 1 48 ? 96.849 31.205 30.577 1.00 37.12 ? 67 GLU B CB 1 ATOM 2958 C CG . GLU B 1 48 ? 98.044 30.482 31.184 1.00 42.07 ? 67 GLU B CG 1 ATOM 2959 C CD . GLU B 1 48 ? 98.231 30.770 32.677 1.00 46.97 ? 67 GLU B CD 1 ATOM 2960 O OE1 . GLU B 1 48 ? 97.215 30.802 33.415 1.00 49.79 ? 67 GLU B OE1 1 ATOM 2961 O OE2 . GLU B 1 48 ? 99.396 30.947 33.106 1.00 48.19 ? 67 GLU B OE2 1 ATOM 2962 N N . PRO B 1 49 ? 99.028 33.714 29.708 1.00 34.07 ? 68 PRO B N 1 ATOM 2963 C CA . PRO B 1 49 ? 99.999 34.161 28.693 1.00 32.93 ? 68 PRO B CA 1 ATOM 2964 C C . PRO B 1 49 ? 100.253 33.197 27.523 1.00 31.74 ? 68 PRO B C 1 ATOM 2965 O O . PRO B 1 49 ? 100.256 33.632 26.370 1.00 31.36 ? 68 PRO B O 1 ATOM 2966 C CB . PRO B 1 49 ? 101.273 34.390 29.512 1.00 33.25 ? 68 PRO B CB 1 ATOM 2967 C CG . PRO B 1 49 ? 100.761 34.819 30.875 1.00 33.69 ? 68 PRO B CG 1 ATOM 2968 C CD . PRO B 1 49 ? 99.518 33.965 31.083 1.00 34.44 ? 68 PRO B CD 1 ATOM 2969 N N . GLU B 1 50 ? 100.453 31.911 27.803 1.00 30.88 ? 69 GLU B N 1 ATOM 2970 C CA . GLU B 1 50 ? 100.722 30.924 26.751 1.00 30.14 ? 69 GLU B CA 1 ATOM 2971 C C . GLU B 1 50 ? 99.546 30.769 25.800 1.00 29.44 ? 69 GLU B C 1 ATOM 2972 O O . GLU B 1 50 ? 99.734 30.601 24.599 1.00 30.25 ? 69 GLU B O 1 ATOM 2973 C CB . GLU B 1 50 ? 101.121 29.559 27.342 1.00 30.77 ? 69 GLU B CB 1 ATOM 2974 C CG . GLU B 1 50 ? 102.545 29.519 27.976 1.00 31.89 ? 69 GLU B CG 1 ATOM 2975 C CD . GLU B 1 50 ? 103.681 29.722 26.947 1.00 33.54 ? 69 GLU B CD 1 ATOM 2976 O OE1 . GLU B 1 50 ? 104.584 30.533 27.220 1.00 33.01 ? 69 GLU B OE1 1 ATOM 2977 O OE2 . GLU B 1 50 ? 103.669 29.071 25.869 1.00 34.72 ? 69 GLU B OE2 1 ATOM 2978 N N . ASP B 1 51 ? 98.334 30.850 26.337 1.00 28.52 ? 70 ASP B N 1 ATOM 2979 C CA . ASP B 1 51 ? 97.110 30.750 25.537 1.00 27.34 ? 70 ASP B CA 1 ATOM 2980 C C . ASP B 1 51 ? 96.931 31.980 24.664 1.00 25.68 ? 70 ASP B C 1 ATOM 2981 O O . ASP B 1 51 ? 96.611 31.860 23.481 1.00 25.60 ? 70 ASP B O 1 ATOM 2982 C CB . ASP B 1 51 ? 95.891 30.563 26.446 1.00 27.16 ? 70 ASP B CB 1 ATOM 2983 C CG . ASP B 1 51 ? 95.966 29.289 27.270 1.00 29.44 ? 70 ASP B CG 1 ATOM 2984 O OD1 . ASP B 1 51 ? 96.597 28.313 26.824 1.00 34.19 ? 70 ASP B OD1 1 ATOM 2985 O OD2 . ASP B 1 51 ? 95.393 29.247 28.376 1.00 32.60 ? 70 ASP B OD2 1 ATOM 2986 N N . VAL B 1 52 ? 97.125 33.160 25.247 1.00 24.55 ? 71 VAL B N 1 ATOM 2987 C CA . VAL B 1 52 ? 97.046 34.401 24.478 1.00 24.25 ? 71 VAL B CA 1 ATOM 2988 C C . VAL B 1 52 ? 98.096 34.362 23.356 1.00 23.98 ? 71 VAL B C 1 ATOM 2989 O O . VAL B 1 52 ? 97.811 34.743 22.241 1.00 24.63 ? 71 VAL B O 1 ATOM 2990 C CB . VAL B 1 52 ? 97.254 35.667 25.343 1.00 24.12 ? 71 VAL B CB 1 ATOM 2991 C CG1 . VAL B 1 52 ? 97.189 36.934 24.464 1.00 23.83 ? 71 VAL B CG1 1 ATOM 2992 C CG2 . VAL B 1 52 ? 96.231 35.749 26.438 1.00 22.40 ? 71 VAL B CG2 1 ATOM 2993 N N . ARG B 1 53 ? 99.286 33.849 23.660 1.00 24.08 ? 72 ARG B N 1 ATOM 2994 C CA . ARG B 1 53 ? 100.322 33.671 22.662 1.00 24.37 ? 72 ARG B CA 1 ATOM 2995 C C . ARG B 1 53 ? 99.856 32.786 21.495 1.00 24.48 ? 72 ARG B C 1 ATOM 2996 O O . ARG B 1 53 ? 99.949 33.199 20.342 1.00 24.60 ? 72 ARG B O 1 ATOM 2997 C CB . ARG B 1 53 ? 101.634 33.161 23.292 1.00 24.30 ? 72 ARG B CB 1 ATOM 2998 C CG . ARG B 1 53 ? 102.729 32.933 22.262 1.00 24.23 ? 72 ARG B CG 1 ATOM 2999 C CD . ARG B 1 53 ? 104.116 32.650 22.900 1.00 24.57 ? 72 ARG B CD 1 ATOM 3000 N NE . ARG B 1 53 ? 105.097 32.503 21.831 1.00 25.10 ? 72 ARG B NE 1 ATOM 3001 C CZ . ARG B 1 53 ? 105.222 31.395 21.098 1.00 27.75 ? 72 ARG B CZ 1 ATOM 3002 N NH1 . ARG B 1 53 ? 104.441 30.328 21.342 1.00 27.26 ? 72 ARG B NH1 1 ATOM 3003 N NH2 . ARG B 1 53 ? 106.129 31.338 20.132 1.00 26.94 ? 72 ARG B NH2 1 ATOM 3004 N N . ASP B 1 54 ? 99.321 31.601 21.791 1.00 24.68 ? 73 ASP B N 1 ATOM 3005 C CA . ASP B 1 54 ? 98.716 30.739 20.751 1.00 25.41 ? 73 ASP B CA 1 ATOM 3006 C C . ASP B 1 54 ? 97.631 31.452 19.957 1.00 24.38 ? 73 ASP B C 1 ATOM 3007 O O . ASP B 1 54 ? 97.576 31.353 18.732 1.00 24.96 ? 73 ASP B O 1 ATOM 3008 C CB . ASP B 1 54 ? 98.150 29.431 21.364 1.00 26.12 ? 73 ASP B CB 1 ATOM 3009 C CG . ASP B 1 54 ? 99.235 28.569 22.024 1.00 29.95 ? 73 ASP B CG 1 ATOM 3010 O OD1 . ASP B 1 54 ? 100.444 28.860 21.826 1.00 31.84 ? 73 ASP B OD1 1 ATOM 3011 O OD2 . ASP B 1 54 ? 98.877 27.605 22.754 1.00 34.17 ? 73 ASP B OD2 1 ATOM 3012 N N . TYR B 1 55 ? 96.775 32.191 20.657 1.00 23.65 ? 74 TYR B N 1 ATOM 3013 C CA . TYR B 1 55 ? 95.698 32.919 20.003 1.00 22.71 ? 74 TYR B CA 1 ATOM 3014 C C . TYR B 1 55 ? 96.204 33.975 18.988 1.00 22.98 ? 74 TYR B C 1 ATOM 3015 O O . TYR B 1 55 ? 95.665 34.092 17.883 1.00 22.55 ? 74 TYR B O 1 ATOM 3016 C CB . TYR B 1 55 ? 94.826 33.571 21.063 1.00 21.66 ? 74 TYR B CB 1 ATOM 3017 C CG . TYR B 1 55 ? 93.729 34.436 20.509 1.00 22.62 ? 74 TYR B CG 1 ATOM 3018 C CD1 . TYR B 1 55 ? 92.717 33.897 19.718 1.00 20.26 ? 74 TYR B CD1 1 ATOM 3019 C CD2 . TYR B 1 55 ? 93.700 35.811 20.778 1.00 21.21 ? 74 TYR B CD2 1 ATOM 3020 C CE1 . TYR B 1 55 ? 91.700 34.700 19.212 1.00 21.04 ? 74 TYR B CE1 1 ATOM 3021 C CE2 . TYR B 1 55 ? 92.672 36.612 20.294 1.00 21.95 ? 74 TYR B CE2 1 ATOM 3022 C CZ . TYR B 1 55 ? 91.684 36.051 19.504 1.00 21.65 ? 74 TYR B CZ 1 ATOM 3023 O OH . TYR B 1 55 ? 90.682 36.864 19.024 1.00 23.22 ? 74 TYR B OH 1 ATOM 3024 N N . LEU B 1 56 ? 97.216 34.755 19.381 1.00 22.88 ? 75 LEU B N 1 ATOM 3025 C CA . LEU B 1 56 ? 97.767 35.790 18.497 1.00 23.06 ? 75 LEU B CA 1 ATOM 3026 C C . LEU B 1 56 ? 98.422 35.187 17.255 1.00 23.07 ? 75 LEU B C 1 ATOM 3027 O O . LEU B 1 56 ? 98.275 35.729 16.167 1.00 23.51 ? 75 LEU B O 1 ATOM 3028 C CB . LEU B 1 56 ? 98.743 36.711 19.254 1.00 22.35 ? 75 LEU B CB 1 ATOM 3029 C CG . LEU B 1 56 ? 98.155 37.493 20.440 1.00 23.14 ? 75 LEU B CG 1 ATOM 3030 C CD1 . LEU B 1 56 ? 99.241 38.345 21.099 1.00 21.45 ? 75 LEU B CD1 1 ATOM 3031 C CD2 . LEU B 1 56 ? 96.966 38.344 20.017 1.00 19.57 ? 75 LEU B CD2 1 ATOM 3032 N N . LEU B 1 57 ? 99.128 34.075 17.422 1.00 23.31 ? 76 LEU B N 1 ATOM 3033 C CA . LEU B 1 57 ? 99.685 33.315 16.283 1.00 24.90 ? 76 LEU B CA 1 ATOM 3034 C C . LEU B 1 57 ? 98.610 32.712 15.374 1.00 25.59 ? 76 LEU B C 1 ATOM 3035 O O . LEU B 1 57 ? 98.774 32.649 14.145 1.00 26.10 ? 76 LEU B O 1 ATOM 3036 C CB . LEU B 1 57 ? 100.631 32.200 16.768 1.00 25.14 ? 76 LEU B CB 1 ATOM 3037 C CG . LEU B 1 57 ? 101.953 32.618 17.446 1.00 26.47 ? 76 LEU B CG 1 ATOM 3038 C CD1 . LEU B 1 57 ? 102.587 31.467 18.254 1.00 27.40 ? 76 LEU B CD1 1 ATOM 3039 C CD2 . LEU B 1 57 ? 102.972 33.180 16.413 1.00 27.54 ? 76 LEU B CD2 1 ATOM 3040 N N . TYR B 1 58 ? 97.519 32.241 15.979 1.00 26.11 ? 77 TYR B N 1 ATOM 3041 C CA . TYR B 1 58 ? 96.335 31.848 15.221 1.00 26.31 ? 77 TYR B CA 1 ATOM 3042 C C . TYR B 1 58 ? 95.792 33.039 14.418 1.00 25.56 ? 77 TYR B C 1 ATOM 3043 O O . TYR B 1 58 ? 95.447 32.890 13.262 1.00 26.70 ? 77 TYR B O 1 ATOM 3044 C CB . TYR B 1 58 ? 95.279 31.289 16.175 1.00 27.06 ? 77 TYR B CB 1 ATOM 3045 C CG . TYR B 1 58 ? 93.862 31.302 15.641 1.00 27.64 ? 77 TYR B CG 1 ATOM 3046 C CD1 . TYR B 1 58 ? 93.388 30.258 14.838 1.00 30.17 ? 77 TYR B CD1 1 ATOM 3047 C CD2 . TYR B 1 58 ? 92.991 32.340 15.962 1.00 27.73 ? 77 TYR B CD2 1 ATOM 3048 C CE1 . TYR B 1 58 ? 92.079 30.261 14.343 1.00 30.37 ? 77 TYR B CE1 1 ATOM 3049 C CE2 . TYR B 1 58 ? 91.697 32.363 15.485 1.00 29.40 ? 77 TYR B CE2 1 ATOM 3050 C CZ . TYR B 1 58 ? 91.244 31.312 14.680 1.00 29.96 ? 77 TYR B CZ 1 ATOM 3051 O OH . TYR B 1 58 ? 89.952 31.327 14.222 1.00 31.43 ? 77 TYR B OH 1 ATOM 3052 N N . LEU B 1 59 ? 95.731 34.225 15.017 1.00 24.77 ? 78 LEU B N 1 ATOM 3053 C CA . LEU B 1 59 ? 95.274 35.417 14.279 1.00 24.14 ? 78 LEU B CA 1 ATOM 3054 C C . LEU B 1 59 ? 96.203 35.808 13.117 1.00 24.22 ? 78 LEU B C 1 ATOM 3055 O O . LEU B 1 59 ? 95.733 36.228 12.054 1.00 24.04 ? 78 LEU B O 1 ATOM 3056 C CB . LEU B 1 59 ? 95.105 36.619 15.215 1.00 23.33 ? 78 LEU B CB 1 ATOM 3057 C CG . LEU B 1 59 ? 94.007 36.610 16.286 1.00 23.40 ? 78 LEU B CG 1 ATOM 3058 C CD1 . LEU B 1 59 ? 94.063 37.924 17.067 1.00 20.13 ? 78 LEU B CD1 1 ATOM 3059 C CD2 . LEU B 1 59 ? 92.591 36.362 15.677 1.00 21.80 ? 78 LEU B CD2 1 ATOM 3060 N N . GLN B 1 60 ? 97.513 35.696 13.334 1.00 24.55 ? 79 GLN B N 1 ATOM 3061 C CA . GLN B 1 60 ? 98.491 35.924 12.271 1.00 25.70 ? 79 GLN B CA 1 ATOM 3062 C C . GLN B 1 60 ? 98.300 34.898 11.154 1.00 26.35 ? 79 GLN B C 1 ATOM 3063 O O . GLN B 1 60 ? 98.290 35.245 9.966 1.00 26.61 ? 79 GLN B O 1 ATOM 3064 C CB . GLN B 1 60 ? 99.927 35.856 12.818 1.00 25.64 ? 79 GLN B CB 1 ATOM 3065 C CG . GLN B 1 60 ? 101.018 36.115 11.723 1.00 26.76 ? 79 GLN B CG 1 ATOM 3066 C CD . GLN B 1 60 ? 102.420 35.750 12.172 1.00 25.84 ? 79 GLN B CD 1 ATOM 3067 O OE1 . GLN B 1 60 ? 102.610 34.840 12.966 1.00 24.72 ? 79 GLN B OE1 1 ATOM 3068 N NE2 . GLN B 1 60 ? 103.406 36.456 11.649 1.00 25.02 ? 79 GLN B NE2 1 ATOM 3069 N N . ALA B 1 61 ? 98.112 33.637 11.546 1.00 27.52 ? 80 ALA B N 1 ATOM 3070 C CA . ALA B 1 61 ? 97.895 32.545 10.578 1.00 28.14 ? 80 ALA B CA 1 ATOM 3071 C C . ALA B 1 61 ? 96.604 32.766 9.791 1.00 28.75 ? 80 ALA B C 1 ATOM 3072 O O . ALA B 1 61 ? 96.518 32.392 8.630 1.00 28.73 ? 80 ALA B O 1 ATOM 3073 C CB . ALA B 1 61 ? 97.901 31.186 11.271 1.00 27.23 ? 80 ALA B CB 1 ATOM 3074 N N . ARG B 1 62 ? 95.612 33.411 10.410 1.00 29.36 ? 81 ARG B N 1 ATOM 3075 C CA . ARG B 1 62 ? 94.400 33.830 9.670 1.00 29.33 ? 81 ARG B CA 1 ATOM 3076 C C . ARG B 1 62 ? 94.674 34.928 8.643 1.00 28.51 ? 81 ARG B C 1 ATOM 3077 O O . ARG B 1 62 ? 93.782 35.299 7.886 1.00 28.61 ? 81 ARG B O 1 ATOM 3078 C CB . ARG B 1 62 ? 93.296 34.330 10.628 1.00 29.55 ? 81 ARG B CB 1 ATOM 3079 C CG . ARG B 1 62 ? 92.661 33.251 11.484 1.00 32.27 ? 81 ARG B CG 1 ATOM 3080 C CD . ARG B 1 62 ? 91.380 33.749 12.132 1.00 34.69 ? 81 ARG B CD 1 ATOM 3081 N NE . ARG B 1 62 ? 90.566 34.422 11.132 1.00 38.07 ? 81 ARG B NE 1 ATOM 3082 C CZ . ARG B 1 62 ? 89.748 35.441 11.378 1.00 38.68 ? 81 ARG B CZ 1 ATOM 3083 N NH1 . ARG B 1 62 ? 89.599 35.922 12.615 1.00 39.14 ? 81 ARG B NH1 1 ATOM 3084 N NH2 . ARG B 1 62 ? 89.082 35.980 10.369 1.00 39.51 ? 81 ARG B NH2 1 ATOM 3085 N N . GLY B 1 63 ? 95.888 35.470 8.619 1.00 27.82 ? 82 GLY B N 1 ATOM 3086 C CA . GLY B 1 63 ? 96.195 36.549 7.663 1.00 27.02 ? 82 GLY B CA 1 ATOM 3087 C C . GLY B 1 63 ? 95.642 37.916 8.066 1.00 26.85 ? 82 GLY B C 1 ATOM 3088 O O . GLY B 1 63 ? 95.512 38.811 7.232 1.00 27.03 ? 82 GLY B O 1 ATOM 3089 N N . LEU B 1 64 ? 95.304 38.094 9.343 1.00 25.47 ? 83 LEU B N 1 ATOM 3090 C CA . LEU B 1 64 ? 94.831 39.403 9.810 1.00 23.87 ? 83 LEU B CA 1 ATOM 3091 C C . LEU B 1 64 ? 95.976 40.435 9.846 1.00 22.82 ? 83 LEU B C 1 ATOM 3092 O O . LEU B 1 64 ? 97.142 40.070 9.958 1.00 22.96 ? 83 LEU B O 1 ATOM 3093 C CB . LEU B 1 64 ? 94.176 39.247 11.190 1.00 23.29 ? 83 LEU B CB 1 ATOM 3094 C CG . LEU B 1 64 ? 92.863 38.443 11.221 1.00 24.20 ? 83 LEU B CG 1 ATOM 3095 C CD1 . LEU B 1 64 ? 92.335 38.315 12.665 1.00 25.89 ? 83 LEU B CD1 1 ATOM 3096 C CD2 . LEU B 1 64 ? 91.797 39.072 10.311 1.00 23.26 ? 83 LEU B CD2 1 ATOM 3097 N N . ALA B 1 65 ? 95.639 41.707 9.734 1.00 22.22 ? 84 ALA B N 1 ATOM 3098 C CA . ALA B 1 65 ? 96.617 42.806 9.772 1.00 22.11 ? 84 ALA B CA 1 ATOM 3099 C C . ALA B 1 65 ? 97.292 42.937 11.142 1.00 22.42 ? 84 ALA B C 1 ATOM 3100 O O . ALA B 1 65 ? 96.707 42.604 12.176 1.00 22.69 ? 84 ALA B O 1 ATOM 3101 C CB . ALA B 1 65 ? 95.933 44.146 9.403 1.00 20.79 ? 84 ALA B CB 1 ATOM 3102 N N . VAL B 1 66 ? 98.503 43.465 11.159 1.00 22.40 ? 85 VAL B N 1 ATOM 3103 C CA . VAL B 1 66 ? 99.185 43.751 12.426 1.00 22.83 ? 85 VAL B CA 1 ATOM 3104 C C . VAL B 1 66 ? 98.330 44.618 13.348 1.00 22.82 ? 85 VAL B C 1 ATOM 3105 O O . VAL B 1 66 ? 98.191 44.311 14.530 1.00 23.18 ? 85 VAL B O 1 ATOM 3106 C CB . VAL B 1 66 ? 100.568 44.423 12.206 1.00 22.85 ? 85 VAL B CB 1 ATOM 3107 C CG1 . VAL B 1 66 ? 101.238 44.738 13.544 1.00 20.91 ? 85 VAL B CG1 1 ATOM 3108 C CG2 . VAL B 1 66 ? 101.439 43.532 11.347 1.00 21.60 ? 85 VAL B CG2 1 ATOM 3109 N N . LYS B 1 67 ? 97.743 45.677 12.803 1.00 22.99 ? 86 LYS B N 1 ATOM 3110 C CA . LYS B 1 67 ? 96.928 46.575 13.611 1.00 23.95 ? 86 LYS B CA 1 ATOM 3111 C C . LYS B 1 67 ? 95.637 45.919 14.148 1.00 24.15 ? 86 LYS B C 1 ATOM 3112 O O . LYS B 1 67 ? 95.141 46.269 15.238 1.00 24.46 ? 86 LYS B O 1 ATOM 3113 C CB . LYS B 1 67 ? 96.666 47.883 12.875 1.00 24.41 ? 86 LYS B CB 1 ATOM 3114 C CG . LYS B 1 67 ? 97.798 48.875 13.065 1.00 24.12 ? 86 LYS B CG 1 ATOM 3115 C CD . LYS B 1 67 ? 97.555 50.179 12.314 1.00 25.99 ? 86 LYS B CD 1 ATOM 3116 C CE . LYS B 1 67 ? 98.613 51.227 12.719 1.00 28.32 ? 86 LYS B CE 1 ATOM 3117 N NZ . LYS B 1 67 ? 98.199 51.869 14.022 1.00 29.02 ? 86 LYS B NZ 1 ATOM 3118 N N . THR B 1 68 ? 95.121 44.954 13.397 1.00 23.52 ? 87 THR B N 1 ATOM 3119 C CA . THR B 1 68 ? 94.055 44.073 13.899 1.00 22.45 ? 87 THR B CA 1 ATOM 3120 C C . THR B 1 68 ? 94.508 43.220 15.080 1.00 22.24 ? 87 THR B C 1 ATOM 3121 O O . THR B 1 68 ? 93.833 43.154 16.106 1.00 22.90 ? 87 THR B O 1 ATOM 3122 C CB . THR B 1 68 ? 93.551 43.165 12.772 1.00 22.16 ? 87 THR B CB 1 ATOM 3123 O OG1 . THR B 1 68 ? 92.972 43.998 11.764 1.00 21.97 ? 87 THR B OG1 1 ATOM 3124 C CG2 . THR B 1 68 ? 92.527 42.122 13.287 1.00 19.70 ? 87 THR B CG2 1 ATOM 3125 N N . ILE B 1 69 ? 95.647 42.559 14.937 1.00 22.39 ? 88 ILE B N 1 ATOM 3126 C CA . ILE B 1 69 ? 96.169 41.701 16.005 1.00 22.36 ? 88 ILE B CA 1 ATOM 3127 C C . ILE B 1 69 ? 96.478 42.484 17.275 1.00 22.54 ? 88 ILE B C 1 ATOM 3128 O O . ILE B 1 69 ? 96.154 42.024 18.367 1.00 22.62 ? 88 ILE B O 1 ATOM 3129 C CB . ILE B 1 69 ? 97.360 40.843 15.532 1.00 22.81 ? 88 ILE B CB 1 ATOM 3130 C CG1 . ILE B 1 69 ? 96.941 39.979 14.336 1.00 22.28 ? 88 ILE B CG1 1 ATOM 3131 C CG2 . ILE B 1 69 ? 97.877 39.927 16.673 1.00 21.68 ? 88 ILE B CG2 1 ATOM 3132 C CD1 . ILE B 1 69 ? 98.103 39.365 13.606 1.00 22.44 ? 88 ILE B CD1 1 ATOM 3133 N N . GLN B 1 70 ? 97.060 43.678 17.113 1.00 22.49 ? 89 GLN B N 1 ATOM 3134 C CA . GLN B 1 70 ? 97.289 44.619 18.212 1.00 23.79 ? 89 GLN B CA 1 ATOM 3135 C C . GLN B 1 70 ? 96.017 45.083 18.899 1.00 23.48 ? 89 GLN B C 1 ATOM 3136 O O . GLN B 1 70 ? 96.042 45.332 20.098 1.00 24.16 ? 89 GLN B O 1 ATOM 3137 C CB . GLN B 1 70 ? 98.023 45.884 17.739 1.00 24.09 ? 89 GLN B CB 1 ATOM 3138 C CG . GLN B 1 70 ? 99.331 45.605 17.065 1.00 27.34 ? 89 GLN B CG 1 ATOM 3139 C CD . GLN B 1 70 ? 100.042 46.854 16.633 1.00 31.95 ? 89 GLN B CD 1 ATOM 3140 O OE1 . GLN B 1 70 ? 99.432 47.806 16.113 1.00 32.08 ? 89 GLN B OE1 1 ATOM 3141 N NE2 . GLN B 1 70 ? 101.355 46.867 16.844 1.00 32.36 ? 89 GLN B NE2 1 ATOM 3142 N N . GLN B 1 71 ? 94.935 45.243 18.136 1.00 23.34 ? 90 GLN B N 1 ATOM 3143 C CA . GLN B 1 71 ? 93.618 45.571 18.682 1.00 23.61 ? 90 GLN B CA 1 ATOM 3144 C C . GLN B 1 71 ? 93.098 44.456 19.616 1.00 23.34 ? 90 GLN B C 1 ATOM 3145 O O . GLN B 1 71 ? 92.687 44.724 20.748 1.00 23.49 ? 90 GLN B O 1 ATOM 3146 C CB . GLN B 1 71 ? 92.622 45.882 17.542 1.00 23.67 ? 90 GLN B CB 1 ATOM 3147 C CG . GLN B 1 71 ? 91.152 46.086 17.998 1.00 27.83 ? 90 GLN B CG 1 ATOM 3148 C CD . GLN B 1 71 ? 90.892 47.442 18.692 1.00 30.22 ? 90 GLN B CD 1 ATOM 3149 O OE1 . GLN B 1 71 ? 90.843 47.512 19.894 1.00 34.56 ? 90 GLN B OE1 1 ATOM 3150 N NE2 . GLN B 1 71 ? 90.696 48.494 17.925 1.00 33.34 ? 90 GLN B NE2 1 ATOM 3151 N N . HIS B 1 72 ? 93.165 43.210 19.146 1.00 22.56 ? 91 HIS B N 1 ATOM 3152 C CA . HIS B 1 72 ? 92.785 42.052 19.937 1.00 22.55 ? 91 HIS B CA 1 ATOM 3153 C C . HIS B 1 72 ? 93.625 41.945 21.215 1.00 23.03 ? 91 HIS B C 1 ATOM 3154 O O . HIS B 1 72 ? 93.073 41.764 22.296 1.00 22.55 ? 91 HIS B O 1 ATOM 3155 C CB . HIS B 1 72 ? 92.930 40.770 19.119 1.00 22.22 ? 91 HIS B CB 1 ATOM 3156 C CG . HIS B 1 72 ? 91.824 40.547 18.132 1.00 23.86 ? 91 HIS B CG 1 ATOM 3157 N ND1 . HIS B 1 72 ? 90.995 39.445 18.180 1.00 22.71 ? 91 HIS B ND1 1 ATOM 3158 C CD2 . HIS B 1 72 ? 91.418 41.281 17.064 1.00 24.28 ? 91 HIS B CD2 1 ATOM 3159 C CE1 . HIS B 1 72 ? 90.121 39.516 17.189 1.00 26.29 ? 91 HIS B CE1 1 ATOM 3160 N NE2 . HIS B 1 72 ? 90.362 40.615 16.491 1.00 25.90 ? 91 HIS B NE2 1 ATOM 3161 N N . LEU B 1 73 ? 94.953 42.055 21.086 1.00 23.13 ? 92 LEU B N 1 ATOM 3162 C CA . LEU B 1 73 ? 95.819 42.112 22.258 1.00 23.55 ? 92 LEU B CA 1 ATOM 3163 C C . LEU B 1 73 ? 95.485 43.316 23.154 1.00 23.66 ? 92 LEU B C 1 ATOM 3164 O O . LEU B 1 73 ? 95.393 43.187 24.386 1.00 24.62 ? 92 LEU B O 1 ATOM 3165 C CB . LEU B 1 73 ? 97.316 42.084 21.872 1.00 23.39 ? 92 LEU B CB 1 ATOM 3166 C CG . LEU B 1 73 ? 98.265 42.298 23.071 1.00 23.88 ? 92 LEU B CG 1 ATOM 3167 C CD1 . LEU B 1 73 ? 98.051 41.231 24.194 1.00 22.44 ? 92 LEU B CD1 1 ATOM 3168 C CD2 . LEU B 1 73 ? 99.715 42.365 22.629 1.00 23.16 ? 92 LEU B CD2 1 ATOM 3169 N N . GLY B 1 74 ? 95.282 44.480 22.552 1.00 23.58 ? 93 GLY B N 1 ATOM 3170 C CA . GLY B 1 74 ? 94.975 45.683 23.337 1.00 23.43 ? 93 GLY B CA 1 ATOM 3171 C C . GLY B 1 74 ? 93.691 45.557 24.144 1.00 24.53 ? 93 GLY B C 1 ATOM 3172 O O . GLY B 1 74 ? 93.635 45.977 25.303 1.00 25.02 ? 93 GLY B O 1 ATOM 3173 N N . GLN B 1 75 ? 92.645 44.978 23.551 1.00 24.18 ? 94 GLN B N 1 ATOM 3174 C CA . GLN B 1 75 ? 91.370 44.820 24.280 1.00 24.00 ? 94 GLN B CA 1 ATOM 3175 C C . GLN B 1 75 ? 91.496 43.844 25.471 1.00 23.78 ? 94 GLN B C 1 ATOM 3176 O O . GLN B 1 75 ? 90.957 44.099 26.561 1.00 22.43 ? 94 GLN B O 1 ATOM 3177 C CB . GLN B 1 75 ? 90.237 44.383 23.337 1.00 23.52 ? 94 GLN B CB 1 ATOM 3178 C CG . GLN B 1 75 ? 89.827 45.452 22.349 1.00 24.10 ? 94 GLN B CG 1 ATOM 3179 C CD . GLN B 1 75 ? 89.318 46.696 23.052 1.00 27.34 ? 94 GLN B CD 1 ATOM 3180 O OE1 . GLN B 1 75 ? 88.986 46.659 24.239 1.00 27.39 ? 94 GLN B OE1 1 ATOM 3181 N NE2 . GLN B 1 75 ? 89.266 47.803 22.335 1.00 28.76 ? 94 GLN B NE2 1 ATOM 3182 N N . LEU B 1 76 ? 92.207 42.743 25.234 1.00 23.46 ? 95 LEU B N 1 ATOM 3183 C CA . LEU B 1 76 ? 92.592 41.791 26.287 1.00 24.45 ? 95 LEU B CA 1 ATOM 3184 C C . LEU B 1 76 ? 93.413 42.437 27.405 1.00 24.52 ? 95 LEU B C 1 ATOM 3185 O O . LEU B 1 76 ? 93.163 42.190 28.601 1.00 24.44 ? 95 LEU B O 1 ATOM 3186 C CB . LEU B 1 76 ? 93.370 40.620 25.674 1.00 24.41 ? 95 LEU B CB 1 ATOM 3187 C CG . LEU B 1 76 ? 92.674 39.283 25.363 1.00 27.70 ? 95 LEU B CG 1 ATOM 3188 C CD1 . LEU B 1 76 ? 91.142 39.367 25.351 1.00 29.24 ? 95 LEU B CD1 1 ATOM 3189 C CD2 . LEU B 1 76 ? 93.226 38.661 24.077 1.00 27.05 ? 95 LEU B CD2 1 ATOM 3190 N N . ASN B 1 77 ? 94.389 43.267 27.028 1.00 24.13 ? 96 ASN B N 1 ATOM 3191 C CA . ASN B 1 77 ? 95.173 43.991 28.026 1.00 24.51 ? 96 ASN B CA 1 ATOM 3192 C C . ASN B 1 77 ? 94.300 44.888 28.891 1.00 24.82 ? 96 ASN B C 1 ATOM 3193 O O . ASN B 1 77 ? 94.487 44.934 30.101 1.00 24.21 ? 96 ASN B O 1 ATOM 3194 C CB . ASN B 1 77 ? 96.325 44.798 27.392 1.00 24.46 ? 96 ASN B CB 1 ATOM 3195 C CG . ASN B 1 77 ? 97.494 43.915 26.968 1.00 24.95 ? 96 ASN B CG 1 ATOM 3196 O OD1 . ASN B 1 77 ? 97.711 42.840 27.529 1.00 25.40 ? 96 ASN B OD1 1 ATOM 3197 N ND2 . ASN B 1 77 ? 98.256 44.367 25.975 1.00 26.52 ? 96 ASN B ND2 1 ATOM 3198 N N . MET B 1 78 ? 93.357 45.595 28.267 1.00 24.92 ? 97 MET B N 1 ATOM 3199 C CA . MET B 1 78 ? 92.491 46.542 28.981 1.00 26.96 ? 97 MET B CA 1 ATOM 3200 C C . MET B 1 78 ? 91.534 45.826 29.943 1.00 26.22 ? 97 MET B C 1 ATOM 3201 O O . MET B 1 78 ? 91.333 46.271 31.070 1.00 26.06 ? 97 MET B O 1 ATOM 3202 C CB . MET B 1 78 ? 91.697 47.436 28.010 1.00 25.84 ? 97 MET B CB 1 ATOM 3203 C CG . MET B 1 78 ? 90.753 48.406 28.721 1.00 28.21 ? 97 MET B CG 1 ATOM 3204 S SD . MET B 1 78 ? 89.501 49.238 27.698 1.00 32.38 ? 97 MET B SD 1 ATOM 3205 C CE . MET B 1 78 ? 88.571 47.827 27.132 1.00 30.00 ? 97 MET B CE 1 ATOM 3206 N N . LEU B 1 79 ? 90.956 44.715 29.487 1.00 25.79 ? 98 LEU B N 1 ATOM 3207 C CA . LEU B 1 79 ? 90.068 43.919 30.323 1.00 26.32 ? 98 LEU B CA 1 ATOM 3208 C C . LEU B 1 79 ? 90.777 43.479 31.617 1.00 26.11 ? 98 LEU B C 1 ATOM 3209 O O . LEU B 1 79 ? 90.243 43.645 32.717 1.00 25.94 ? 98 LEU B O 1 ATOM 3210 C CB . LEU B 1 79 ? 89.467 42.741 29.531 1.00 25.85 ? 98 LEU B CB 1 ATOM 3211 C CG . LEU B 1 79 ? 88.551 41.807 30.326 1.00 27.19 ? 98 LEU B CG 1 ATOM 3212 C CD1 . LEU B 1 79 ? 87.289 42.528 30.816 1.00 26.84 ? 98 LEU B CD1 1 ATOM 3213 C CD2 . LEU B 1 79 ? 88.208 40.577 29.520 1.00 27.10 ? 98 LEU B CD2 1 ATOM 3214 N N . HIS B 1 80 ? 91.998 42.974 31.479 1.00 25.50 ? 99 HIS B N 1 ATOM 3215 C CA . HIS B 1 80 ? 92.825 42.582 32.619 1.00 25.11 ? 99 HIS B CA 1 ATOM 3216 C C . HIS B 1 80 ? 93.301 43.730 33.492 1.00 25.73 ? 99 HIS B C 1 ATOM 3217 O O . HIS B 1 80 ? 93.115 43.698 34.715 1.00 25.50 ? 99 HIS B O 1 ATOM 3218 C CB . HIS B 1 80 ? 94.006 41.753 32.153 1.00 24.73 ? 99 HIS B CB 1 ATOM 3219 C CG . HIS B 1 80 ? 93.611 40.385 31.705 1.00 25.77 ? 99 HIS B CG 1 ATOM 3220 N ND1 . HIS B 1 80 ? 93.016 40.147 30.483 1.00 25.56 ? 99 HIS B ND1 1 ATOM 3221 C CD2 . HIS B 1 80 ? 93.679 39.186 32.334 1.00 25.45 ? 99 HIS B CD2 1 ATOM 3222 C CE1 . HIS B 1 80 ? 92.755 38.855 30.372 1.00 26.47 ? 99 HIS B CE1 1 ATOM 3223 N NE2 . HIS B 1 80 ? 93.151 38.251 31.481 1.00 24.66 ? 99 HIS B NE2 1 ATOM 3224 N N . ARG B 1 81 ? 93.902 44.751 32.882 1.00 25.13 ? 100 ARG B N 1 ATOM 3225 C CA . ARG B 1 81 ? 94.381 45.887 33.649 1.00 25.52 ? 100 ARG B CA 1 ATOM 3226 C C . ARG B 1 81 ? 93.249 46.560 34.432 1.00 25.58 ? 100 ARG B C 1 ATOM 3227 O O . ARG B 1 81 ? 93.433 46.956 35.578 1.00 25.08 ? 100 ARG B O 1 ATOM 3228 C CB . ARG B 1 81 ? 95.096 46.901 32.747 1.00 25.81 ? 100 ARG B CB 1 ATOM 3229 C CG . ARG B 1 81 ? 95.789 48.042 33.497 1.00 27.47 ? 100 ARG B CG 1 ATOM 3230 C CD . ARG B 1 81 ? 96.497 48.938 32.499 1.00 32.39 ? 100 ARG B CD 1 ATOM 3231 N NE . ARG B 1 81 ? 96.831 50.234 33.085 1.00 33.67 ? 100 ARG B NE 1 ATOM 3232 C CZ . ARG B 1 81 ? 96.108 51.347 32.955 1.00 33.53 ? 100 ARG B CZ 1 ATOM 3233 N NH1 . ARG B 1 81 ? 94.979 51.369 32.244 1.00 30.53 ? 100 ARG B NH1 1 ATOM 3234 N NH2 . ARG B 1 81 ? 96.535 52.454 33.550 1.00 34.80 ? 100 ARG B NH2 1 ATOM 3235 N N . ARG B 1 82 ? 92.078 46.706 33.815 1.00 25.92 ? 101 ARG B N 1 ATOM 3236 C CA . ARG B 1 82 ? 90.991 47.419 34.488 1.00 26.50 ? 101 ARG B CA 1 ATOM 3237 C C . ARG B 1 82 ? 90.202 46.555 35.509 1.00 27.00 ? 101 ARG B C 1 ATOM 3238 O O . ARG B 1 82 ? 89.471 47.095 36.337 1.00 27.39 ? 101 ARG B O 1 ATOM 3239 C CB . ARG B 1 82 ? 90.108 48.163 33.485 1.00 25.87 ? 101 ARG B CB 1 ATOM 3240 C CG . ARG B 1 82 ? 90.850 49.359 32.893 1.00 26.84 ? 101 ARG B CG 1 ATOM 3241 C CD . ARG B 1 82 ? 89.923 50.439 32.466 1.00 26.29 ? 101 ARG B CD 1 ATOM 3242 N NE . ARG B 1 82 ? 90.646 51.610 31.981 1.00 26.87 ? 101 ARG B NE 1 ATOM 3243 C CZ . ARG B 1 82 ? 90.838 52.736 32.679 1.00 26.25 ? 101 ARG B CZ 1 ATOM 3244 N NH1 . ARG B 1 82 ? 90.363 52.856 33.903 1.00 25.09 ? 101 ARG B NH1 1 ATOM 3245 N NH2 . ARG B 1 82 ? 91.499 53.756 32.137 1.00 24.75 ? 101 ARG B NH2 1 ATOM 3246 N N . SER B 1 83 ? 90.377 45.231 35.425 1.00 27.58 ? 102 SER B N 1 ATOM 3247 C CA . SER B 1 83 ? 90.050 44.256 36.496 1.00 28.75 ? 102 SER B CA 1 ATOM 3248 C C . SER B 1 83 ? 90.992 44.337 37.693 1.00 28.77 ? 102 SER B C 1 ATOM 3249 O O . SER B 1 83 ? 90.680 43.805 38.753 1.00 29.04 ? 102 SER B O 1 ATOM 3250 C CB . SER B 1 83 ? 90.224 42.846 35.979 1.00 27.85 ? 102 SER B CB 1 ATOM 3251 O OG . SER B 1 83 ? 89.270 42.600 34.983 1.00 34.31 ? 102 SER B OG 1 ATOM 3252 N N . GLY B 1 84 ? 92.177 44.912 37.489 1.00 28.97 ? 103 GLY B N 1 ATOM 3253 C CA . GLY B 1 84 ? 93.175 44.967 38.528 1.00 29.58 ? 103 GLY B CA 1 ATOM 3254 C C . GLY B 1 84 ? 94.081 43.750 38.493 1.00 30.22 ? 103 GLY B C 1 ATOM 3255 O O . GLY B 1 84 ? 94.765 43.466 39.478 1.00 30.39 ? 103 GLY B O 1 ATOM 3256 N N . LEU B 1 85 ? 94.086 43.046 37.358 1.00 29.81 ? 104 LEU B N 1 ATOM 3257 C CA . LEU B 1 85 ? 94.970 41.886 37.124 1.00 30.13 ? 104 LEU B CA 1 ATOM 3258 C C . LEU B 1 85 ? 96.156 42.227 36.211 1.00 30.65 ? 104 LEU B C 1 ATOM 3259 O O . LEU B 1 85 ? 96.108 43.229 35.489 1.00 30.64 ? 104 LEU B O 1 ATOM 3260 C CB . LEU B 1 85 ? 94.182 40.738 36.490 1.00 29.68 ? 104 LEU B CB 1 ATOM 3261 C CG . LEU B 1 85 ? 93.064 40.067 37.310 1.00 30.13 ? 104 LEU B CG 1 ATOM 3262 C CD1 . LEU B 1 85 ? 92.214 39.247 36.369 1.00 30.58 ? 104 LEU B CD1 1 ATOM 3263 C CD2 . LEU B 1 85 ? 93.614 39.192 38.430 1.00 28.76 ? 104 LEU B CD2 1 ATOM 3264 N N . PRO B 1 86 ? 97.228 41.398 36.238 1.00 31.36 ? 105 PRO B N 1 ATOM 3265 C CA . PRO B 1 86 ? 98.330 41.583 35.261 1.00 31.64 ? 105 PRO B CA 1 ATOM 3266 C C . PRO B 1 86 ? 97.834 41.441 33.821 1.00 31.35 ? 105 PRO B C 1 ATOM 3267 O O . PRO B 1 86 ? 97.047 40.540 33.522 1.00 32.11 ? 105 PRO B O 1 ATOM 3268 C CB . PRO B 1 86 ? 99.290 40.422 35.579 1.00 31.93 ? 105 PRO B CB 1 ATOM 3269 C CG . PRO B 1 86 ? 98.995 40.072 37.026 1.00 32.94 ? 105 PRO B CG 1 ATOM 3270 C CD . PRO B 1 86 ? 97.498 40.281 37.171 1.00 31.11 ? 105 PRO B CD 1 ATOM 3271 N N . ARG B 1 87 ? 98.283 42.321 32.934 1.00 30.69 ? 106 ARG B N 1 ATOM 3272 C CA . ARG B 1 87 ? 97.980 42.166 31.514 1.00 29.77 ? 106 ARG B CA 1 ATOM 3273 C C . ARG B 1 87 ? 98.691 40.936 30.925 1.00 29.46 ? 106 ARG B C 1 ATOM 3274 O O . ARG B 1 87 ? 99.804 40.576 31.356 1.00 28.64 ? 106 ARG B O 1 ATOM 3275 C CB . ARG B 1 87 ? 98.401 43.411 30.729 1.00 29.70 ? 106 ARG B CB 1 ATOM 3276 C CG . ARG B 1 87 ? 98.034 44.759 31.337 1.00 30.08 ? 106 ARG B CG 1 ATOM 3277 C CD . ARG B 1 87 ? 99.263 45.672 31.231 1.00 35.35 ? 106 ARG B CD 1 ATOM 3278 N NE . ARG B 1 87 ? 99.442 46.178 29.886 1.00 35.24 ? 106 ARG B NE 1 ATOM 3279 C CZ . ARG B 1 87 ? 100.583 46.277 29.208 1.00 34.52 ? 106 ARG B CZ 1 ATOM 3280 N NH1 . ARG B 1 87 ? 101.761 45.862 29.687 1.00 31.96 ? 106 ARG B NH1 1 ATOM 3281 N NH2 . ARG B 1 87 ? 100.510 46.769 27.981 1.00 33.67 ? 106 ARG B NH2 1 ATOM 3282 N N . PRO B 1 88 ? 98.053 40.282 29.933 1.00 28.95 ? 107 PRO B N 1 ATOM 3283 C CA . PRO B 1 88 ? 98.816 39.407 29.018 1.00 28.82 ? 107 PRO B CA 1 ATOM 3284 C C . PRO B 1 88 ? 100.164 40.019 28.572 1.00 28.40 ? 107 PRO B C 1 ATOM 3285 O O . PRO B 1 88 ? 101.176 39.328 28.630 1.00 28.51 ? 107 PRO B O 1 ATOM 3286 C CB . PRO B 1 88 ? 97.872 39.218 27.841 1.00 28.38 ? 107 PRO B CB 1 ATOM 3287 C CG . PRO B 1 88 ? 96.487 39.341 28.470 1.00 28.90 ? 107 PRO B CG 1 ATOM 3288 C CD . PRO B 1 88 ? 96.607 40.283 29.634 1.00 29.02 ? 107 PRO B CD 1 ATOM 3289 N N . SER B 1 89 ? 100.197 41.295 28.189 1.00 27.70 ? 108 SER B N 1 ATOM 3290 C CA . SER B 1 89 ? 101.454 41.887 27.732 1.00 28.29 ? 108 SER B CA 1 ATOM 3291 C C . SER B 1 89 ? 102.504 42.117 28.834 1.00 28.64 ? 108 SER B C 1 ATOM 3292 O O . SER B 1 89 ? 103.610 42.528 28.530 1.00 27.91 ? 108 SER B O 1 ATOM 3293 C CB . SER B 1 89 ? 101.204 43.181 26.983 1.00 27.91 ? 108 SER B CB 1 ATOM 3294 O OG . SER B 1 89 ? 100.736 42.911 25.683 1.00 28.94 ? 108 SER B OG 1 ATOM 3295 N N . ASP B 1 90 ? 102.160 41.871 30.100 1.00 29.49 ? 109 ASP B N 1 ATOM 3296 C CA . ASP B 1 90 ? 103.164 41.938 31.184 1.00 30.51 ? 109 ASP B CA 1 ATOM 3297 C C . ASP B 1 90 ? 104.055 40.693 31.169 1.00 30.91 ? 109 ASP B C 1 ATOM 3298 O O . ASP B 1 90 ? 105.039 40.602 31.912 1.00 31.95 ? 109 ASP B O 1 ATOM 3299 C CB . ASP B 1 90 ? 102.511 42.117 32.565 1.00 29.92 ? 109 ASP B CB 1 ATOM 3300 C CG . ASP B 1 90 ? 101.783 43.471 32.716 1.00 32.65 ? 109 ASP B CG 1 ATOM 3301 O OD1 . ASP B 1 90 ? 100.775 43.545 33.460 1.00 35.01 ? 109 ASP B OD1 1 ATOM 3302 O OD2 . ASP B 1 90 ? 102.210 44.475 32.103 1.00 33.27 ? 109 ASP B OD2 1 ATOM 3303 N N . SER B 1 91 ? 103.719 39.720 30.334 1.00 30.90 ? 110 SER B N 1 ATOM 3304 C CA . SER B 1 91 ? 104.567 38.542 30.216 1.00 31.40 ? 110 SER B CA 1 ATOM 3305 C C . SER B 1 91 ? 105.366 38.574 28.921 1.00 30.99 ? 110 SER B C 1 ATOM 3306 O O . SER B 1 91 ? 104.866 39.034 27.882 1.00 31.46 ? 110 SER B O 1 ATOM 3307 C CB . SER B 1 91 ? 103.706 37.292 30.233 1.00 31.29 ? 110 SER B CB 1 ATOM 3308 O OG . SER B 1 91 ? 103.123 37.158 28.952 1.00 34.71 ? 110 SER B OG 1 ATOM 3309 N N . ASN B 1 92 ? 106.598 38.065 28.982 1.00 30.77 ? 111 ASN B N 1 ATOM 3310 C CA . ASN B 1 92 ? 107.461 37.898 27.813 1.00 29.82 ? 111 ASN B CA 1 ATOM 3311 C C . ASN B 1 92 ? 106.837 37.137 26.654 1.00 29.27 ? 111 ASN B C 1 ATOM 3312 O O . ASN B 1 92 ? 107.003 37.522 25.504 1.00 29.16 ? 111 ASN B O 1 ATOM 3313 C CB . ASN B 1 92 ? 108.753 37.159 28.190 1.00 30.31 ? 111 ASN B CB 1 ATOM 3314 C CG . ASN B 1 92 ? 109.905 38.085 28.545 1.00 30.83 ? 111 ASN B CG 1 ATOM 3315 O OD1 . ASN B 1 92 ? 109.849 39.313 28.386 1.00 29.92 ? 111 ASN B OD1 1 ATOM 3316 N ND2 . ASN B 1 92 ? 110.995 37.473 29.002 1.00 32.46 ? 111 ASN B ND2 1 ATOM 3317 N N . ALA B 1 93 ? 106.166 36.028 26.947 1.00 28.47 ? 112 ALA B N 1 ATOM 3318 C CA . ALA B 1 93 ? 105.557 35.217 25.899 1.00 27.43 ? 112 ALA B CA 1 ATOM 3319 C C . ALA B 1 93 ? 104.654 36.048 24.987 1.00 26.38 ? 112 ALA B C 1 ATOM 3320 O O . ALA B 1 93 ? 104.672 35.894 23.778 1.00 26.30 ? 112 ALA B O 1 ATOM 3321 C CB . ALA B 1 93 ? 104.798 34.037 26.495 1.00 26.83 ? 112 ALA B CB 1 ATOM 3322 N N . VAL B 1 94 ? 103.882 36.947 25.577 1.00 26.18 ? 113 VAL B N 1 ATOM 3323 C CA . VAL B 1 94 ? 102.921 37.736 24.804 1.00 25.19 ? 113 VAL B CA 1 ATOM 3324 C C . VAL B 1 94 ? 103.556 38.995 24.219 1.00 25.17 ? 113 VAL B C 1 ATOM 3325 O O . VAL B 1 94 ? 103.333 39.316 23.050 1.00 25.43 ? 113 VAL B O 1 ATOM 3326 C CB . VAL B 1 94 ? 101.650 38.075 25.651 1.00 25.60 ? 113 VAL B CB 1 ATOM 3327 C CG1 . VAL B 1 94 ? 100.744 39.112 24.927 1.00 25.08 ? 113 VAL B CG1 1 ATOM 3328 C CG2 . VAL B 1 94 ? 100.881 36.776 25.978 1.00 24.39 ? 113 VAL B CG2 1 ATOM 3329 N N . SER B 1 95 ? 104.345 39.719 25.005 1.00 24.93 ? 114 SER B N 1 ATOM 3330 C CA . SER B 1 95 ? 104.931 40.933 24.451 1.00 25.71 ? 114 SER B CA 1 ATOM 3331 C C . SER B 1 95 ? 105.950 40.630 23.350 1.00 25.09 ? 114 SER B C 1 ATOM 3332 O O . SER B 1 95 ? 106.010 41.363 22.371 1.00 25.09 ? 114 SER B O 1 ATOM 3333 C CB . SER B 1 95 ? 105.492 41.859 25.520 1.00 25.44 ? 114 SER B CB 1 ATOM 3334 O OG . SER B 1 95 ? 106.635 41.312 26.074 1.00 27.90 ? 114 SER B OG 1 ATOM 3335 N N . LEU B 1 96 ? 106.703 39.531 23.499 1.00 24.89 ? 115 LEU B N 1 ATOM 3336 C CA . LEU B 1 96 ? 107.646 39.090 22.457 1.00 24.65 ? 115 LEU B CA 1 ATOM 3337 C C . LEU B 1 96 ? 106.949 38.580 21.205 1.00 24.06 ? 115 LEU B C 1 ATOM 3338 O O . LEU B 1 96 ? 107.360 38.943 20.106 1.00 23.33 ? 115 LEU B O 1 ATOM 3339 C CB . LEU B 1 96 ? 108.675 38.062 22.977 1.00 24.32 ? 115 LEU B CB 1 ATOM 3340 C CG . LEU B 1 96 ? 109.564 38.582 24.113 1.00 25.72 ? 115 LEU B CG 1 ATOM 3341 C CD1 . LEU B 1 96 ? 110.470 37.471 24.612 1.00 26.67 ? 115 LEU B CD1 1 ATOM 3342 C CD2 . LEU B 1 96 ? 110.381 39.791 23.693 1.00 26.73 ? 115 LEU B CD2 1 ATOM 3343 N N . VAL B 1 97 ? 105.894 37.760 21.358 1.00 23.64 ? 116 VAL B N 1 ATOM 3344 C CA . VAL B 1 97 ? 105.151 37.293 20.165 1.00 23.08 ? 116 VAL B CA 1 ATOM 3345 C C . VAL B 1 97 ? 104.484 38.413 19.385 1.00 23.35 ? 116 VAL B C 1 ATOM 3346 O O . VAL B 1 97 ? 104.413 38.348 18.161 1.00 23.81 ? 116 VAL B O 1 ATOM 3347 C CB . VAL B 1 97 ? 104.134 36.141 20.467 1.00 24.05 ? 116 VAL B CB 1 ATOM 3348 C CG1 . VAL B 1 97 ? 102.714 36.671 20.797 1.00 22.80 ? 116 VAL B CG1 1 ATOM 3349 C CG2 . VAL B 1 97 ? 104.084 35.179 19.286 1.00 22.34 ? 116 VAL B CG2 1 ATOM 3350 N N . MET B 1 98 ? 103.994 39.443 20.078 1.00 22.97 ? 117 MET B N 1 ATOM 3351 C CA . MET B 1 98 ? 103.415 40.583 19.385 1.00 23.14 ? 117 MET B CA 1 ATOM 3352 C C . MET B 1 98 ? 104.494 41.311 18.508 1.00 23.32 ? 117 MET B C 1 ATOM 3353 O O . MET B 1 98 ? 104.237 41.666 17.346 1.00 21.88 ? 117 MET B O 1 ATOM 3354 C CB . MET B 1 98 ? 102.725 41.539 20.373 1.00 22.36 ? 117 MET B CB 1 ATOM 3355 C CG . MET B 1 98 ? 101.863 42.646 19.720 1.00 23.73 ? 117 MET B CG 1 ATOM 3356 S SD . MET B 1 98 ? 100.494 42.005 18.727 1.00 26.57 ? 117 MET B SD 1 ATOM 3357 C CE . MET B 1 98 ? 101.048 42.324 17.024 1.00 24.39 ? 117 MET B CE 1 ATOM 3358 N N . ARG B 1 99 ? 105.680 41.524 19.083 1.00 24.07 ? 118 ARG B N 1 ATOM 3359 C CA . ARG B 1 99 ? 106.822 42.113 18.350 1.00 24.93 ? 118 ARG B CA 1 ATOM 3360 C C . ARG B 1 99 ? 107.233 41.236 17.192 1.00 24.03 ? 118 ARG B C 1 ATOM 3361 O O . ARG B 1 99 ? 107.514 41.712 16.115 1.00 23.20 ? 118 ARG B O 1 ATOM 3362 C CB . ARG B 1 99 ? 108.035 42.259 19.264 1.00 24.57 ? 118 ARG B CB 1 ATOM 3363 C CG . ARG B 1 99 ? 107.999 43.428 20.217 1.00 26.62 ? 118 ARG B CG 1 ATOM 3364 C CD . ARG B 1 99 ? 109.352 43.504 20.994 1.00 27.34 ? 118 ARG B CD 1 ATOM 3365 N NE . ARG B 1 99 ? 109.846 44.878 21.036 1.00 34.87 ? 118 ARG B NE 1 ATOM 3366 C CZ . ARG B 1 99 ? 110.555 45.484 20.069 1.00 36.15 ? 118 ARG B CZ 1 ATOM 3367 N NH1 . ARG B 1 99 ? 110.917 44.852 18.924 1.00 36.60 ? 118 ARG B NH1 1 ATOM 3368 N NH2 . ARG B 1 99 ? 110.925 46.739 20.261 1.00 35.54 ? 118 ARG B NH2 1 ATOM 3369 N N . ARG B 1 100 ? 107.258 39.932 17.436 1.00 24.65 ? 119 ARG B N 1 ATOM 3370 C CA . ARG B 1 100 ? 107.621 38.972 16.414 1.00 25.42 ? 119 ARG B CA 1 ATOM 3371 C C . ARG B 1 100 ? 106.631 38.995 15.237 1.00 25.09 ? 119 ARG B C 1 ATOM 3372 O O . ARG B 1 100 ? 107.039 38.995 14.064 1.00 25.07 ? 119 ARG B O 1 ATOM 3373 C CB . ARG B 1 100 ? 107.725 37.585 17.029 1.00 25.73 ? 119 ARG B CB 1 ATOM 3374 C CG . ARG B 1 100 ? 107.834 36.476 16.023 1.00 28.35 ? 119 ARG B CG 1 ATOM 3375 C CD . ARG B 1 100 ? 108.087 35.159 16.716 1.00 33.54 ? 119 ARG B CD 1 ATOM 3376 N NE . ARG B 1 100 ? 108.043 34.072 15.744 1.00 38.90 ? 119 ARG B NE 1 ATOM 3377 C CZ . ARG B 1 100 ? 108.276 32.787 16.020 1.00 42.39 ? 119 ARG B CZ 1 ATOM 3378 N NH1 . ARG B 1 100 ? 108.576 32.391 17.262 1.00 41.69 ? 119 ARG B NH1 1 ATOM 3379 N NH2 . ARG B 1 100 ? 108.216 31.892 15.042 1.00 42.74 ? 119 ARG B NH2 1 ATOM 3380 N N . ILE B 1 101 ? 105.343 39.037 15.550 1.00 24.61 ? 120 ILE B N 1 ATOM 3381 C CA . ILE B 1 101 ? 104.300 39.071 14.519 1.00 25.11 ? 120 ILE B CA 1 ATOM 3382 C C . ILE B 1 101 ? 104.360 40.370 13.695 1.00 25.53 ? 120 ILE B C 1 ATOM 3383 O O . ILE B 1 101 ? 104.270 40.338 12.472 1.00 25.03 ? 120 ILE B O 1 ATOM 3384 C CB . ILE B 1 101 ? 102.874 38.852 15.144 1.00 24.53 ? 120 ILE B CB 1 ATOM 3385 C CG1 . ILE B 1 101 ? 102.726 37.395 15.619 1.00 25.18 ? 120 ILE B CG1 1 ATOM 3386 C CG2 . ILE B 1 101 ? 101.770 39.280 14.165 1.00 23.69 ? 120 ILE B CG2 1 ATOM 3387 C CD1 . ILE B 1 101 ? 101.617 37.171 16.682 1.00 25.97 ? 120 ILE B CD1 1 ATOM 3388 N N . ARG B 1 102 ? 104.499 41.508 14.373 1.00 26.44 ? 121 ARG B N 1 ATOM 3389 C CA . ARG B 1 102 ? 104.693 42.786 13.684 1.00 27.99 ? 121 ARG B CA 1 ATOM 3390 C C . ARG B 1 102 ? 105.902 42.722 12.733 1.00 27.56 ? 121 ARG B C 1 ATOM 3391 O O . ARG B 1 102 ? 105.797 43.114 11.572 1.00 27.36 ? 121 ARG B O 1 ATOM 3392 C CB . ARG B 1 102 ? 104.850 43.933 14.692 1.00 27.88 ? 121 ARG B CB 1 ATOM 3393 C CG . ARG B 1 102 ? 105.088 45.324 14.056 1.00 30.87 ? 121 ARG B CG 1 ATOM 3394 C CD . ARG B 1 102 ? 105.504 46.393 15.091 1.00 30.59 ? 121 ARG B CD 1 ATOM 3395 N NE . ARG B 1 102 ? 106.511 45.880 16.017 1.00 40.34 ? 121 ARG B NE 1 ATOM 3396 C CZ . ARG B 1 102 ? 107.793 45.606 15.725 1.00 43.92 ? 121 ARG B CZ 1 ATOM 3397 N NH1 . ARG B 1 102 ? 108.290 45.812 14.489 1.00 46.00 ? 121 ARG B NH1 1 ATOM 3398 N NH2 . ARG B 1 102 ? 108.588 45.103 16.680 1.00 41.74 ? 121 ARG B NH2 1 ATOM 3399 N N . LYS B 1 103 ? 107.026 42.199 13.222 1.00 27.70 ? 122 LYS B N 1 ATOM 3400 C CA . LYS B 1 103 ? 108.260 42.148 12.440 1.00 28.43 ? 122 LYS B CA 1 ATOM 3401 C C . LYS B 1 103 ? 108.146 41.249 11.210 1.00 27.89 ? 122 LYS B C 1 ATOM 3402 O O . LYS B 1 103 ? 108.555 41.658 10.125 1.00 26.79 ? 122 LYS B O 1 ATOM 3403 C CB . LYS B 1 103 ? 109.446 41.695 13.299 1.00 28.63 ? 122 LYS B CB 1 ATOM 3404 C CG . LYS B 1 103 ? 110.066 42.796 14.097 1.00 32.11 ? 122 LYS B CG 1 ATOM 3405 C CD . LYS B 1 103 ? 111.557 42.507 14.399 1.00 34.60 ? 122 LYS B CD 1 ATOM 3406 C CE . LYS B 1 103 ? 112.425 43.758 14.228 1.00 36.38 ? 122 LYS B CE 1 ATOM 3407 N NZ . LYS B 1 103 ? 111.806 45.073 14.649 1.00 36.73 ? 122 LYS B NZ 1 ATOM 3408 N N . GLU B 1 104 ? 107.616 40.036 11.405 1.00 27.41 ? 123 GLU B N 1 ATOM 3409 C CA . GLU B 1 104 ? 107.414 39.046 10.330 1.00 28.04 ? 123 GLU B CA 1 ATOM 3410 C C . GLU B 1 104 ? 106.478 39.553 9.257 1.00 27.54 ? 123 GLU B C 1 ATOM 3411 O O . GLU B 1 104 ? 106.781 39.431 8.072 1.00 26.24 ? 123 GLU B O 1 ATOM 3412 C CB . GLU B 1 104 ? 106.855 37.721 10.882 1.00 28.20 ? 123 GLU B CB 1 ATOM 3413 C CG . GLU B 1 104 ? 107.890 36.942 11.713 1.00 29.86 ? 123 GLU B CG 1 ATOM 3414 C CD . GLU B 1 104 ? 107.331 35.703 12.385 1.00 29.54 ? 123 GLU B CD 1 ATOM 3415 O OE1 . GLU B 1 104 ? 108.149 34.906 12.879 1.00 33.06 ? 123 GLU B OE1 1 ATOM 3416 O OE2 . GLU B 1 104 ? 106.091 35.517 12.440 1.00 32.43 ? 123 GLU B OE2 1 ATOM 3417 N N . ASN B 1 105 ? 105.333 40.111 9.672 1.00 27.44 ? 124 ASN B N 1 ATOM 3418 C CA . ASN B 1 105 ? 104.373 40.640 8.692 1.00 27.48 ? 124 ASN B CA 1 ATOM 3419 C C . ASN B 1 105 ? 104.929 41.814 7.878 1.00 27.19 ? 124 ASN B C 1 ATOM 3420 O O . ASN B 1 105 ? 104.702 41.882 6.689 1.00 26.41 ? 124 ASN B O 1 ATOM 3421 C CB . ASN B 1 105 ? 103.055 41.028 9.353 1.00 27.49 ? 124 ASN B CB 1 ATOM 3422 C CG . ASN B 1 105 ? 102.183 39.816 9.682 1.00 28.57 ? 124 ASN B CG 1 ATOM 3423 O OD1 . ASN B 1 105 ? 102.691 38.720 9.919 1.00 29.76 ? 124 ASN B OD1 1 ATOM 3424 N ND2 . ASN B 1 105 ? 100.865 40.013 9.684 1.00 29.76 ? 124 ASN B ND2 1 ATOM 3425 N N . VAL B 1 106 ? 105.642 42.730 8.533 1.00 27.50 ? 125 VAL B N 1 ATOM 3426 C CA . VAL B 1 106 ? 106.251 43.880 7.838 1.00 28.17 ? 125 VAL B CA 1 ATOM 3427 C C . VAL B 1 106 ? 107.344 43.379 6.862 1.00 28.42 ? 125 VAL B C 1 ATOM 3428 O O . VAL B 1 106 ? 107.412 43.828 5.718 1.00 28.07 ? 125 VAL B O 1 ATOM 3429 C CB . VAL B 1 106 ? 106.825 44.936 8.839 1.00 27.71 ? 125 VAL B CB 1 ATOM 3430 C CG1 . VAL B 1 106 ? 107.747 45.938 8.133 1.00 26.92 ? 125 VAL B CG1 1 ATOM 3431 C CG2 . VAL B 1 106 ? 105.687 45.653 9.583 1.00 27.10 ? 125 VAL B CG2 1 ATOM 3432 N N . ASP B 1 107 ? 108.189 42.459 7.335 1.00 29.46 ? 126 ASP B N 1 ATOM 3433 C CA . ASP B 1 107 ? 109.221 41.815 6.496 1.00 30.29 ? 126 ASP B CA 1 ATOM 3434 C C . ASP B 1 107 ? 108.615 41.085 5.297 1.00 30.08 ? 126 ASP B C 1 ATOM 3435 O O . ASP B 1 107 ? 109.247 40.985 4.237 1.00 30.16 ? 126 ASP B O 1 ATOM 3436 C CB . ASP B 1 107 ? 110.077 40.855 7.322 1.00 31.11 ? 126 ASP B CB 1 ATOM 3437 C CG . ASP B 1 107 ? 110.979 41.585 8.320 1.00 34.62 ? 126 ASP B CG 1 ATOM 3438 O OD1 . ASP B 1 107 ? 110.952 42.839 8.350 1.00 39.26 ? 126 ASP B OD1 1 ATOM 3439 O OD2 . ASP B 1 107 ? 111.701 40.915 9.104 1.00 39.35 ? 126 ASP B OD2 1 ATOM 3440 N N . ALA B 1 108 ? 107.381 40.595 5.457 1.00 29.41 ? 127 ALA B N 1 ATOM 3441 C CA . ALA B 1 108 ? 106.671 39.886 4.392 1.00 28.59 ? 127 ALA B CA 1 ATOM 3442 C C . ALA B 1 108 ? 105.888 40.827 3.465 1.00 28.39 ? 127 ALA B C 1 ATOM 3443 O O . ALA B 1 108 ? 105.247 40.379 2.508 1.00 28.60 ? 127 ALA B O 1 ATOM 3444 C CB . ALA B 1 108 ? 105.752 38.815 4.982 1.00 28.66 ? 127 ALA B CB 1 ATOM 3445 N N . GLY B 1 109 ? 105.931 42.127 3.745 1.00 27.39 ? 128 GLY B N 1 ATOM 3446 C CA . GLY B 1 109 ? 105.398 43.116 2.817 1.00 26.94 ? 128 GLY B CA 1 ATOM 3447 C C . GLY B 1 109 ? 104.279 43.990 3.376 1.00 27.28 ? 128 GLY B C 1 ATOM 3448 O O . GLY B 1 109 ? 103.806 44.914 2.688 1.00 27.16 ? 128 GLY B O 1 ATOM 3449 N N . GLU B 1 110 ? 103.866 43.737 4.618 1.00 26.22 ? 129 GLU B N 1 ATOM 3450 C CA . GLU B 1 110 ? 102.741 44.489 5.191 1.00 26.04 ? 129 GLU B CA 1 ATOM 3451 C C . GLU B 1 110 ? 103.043 45.962 5.531 1.00 25.26 ? 129 GLU B C 1 ATOM 3452 O O . GLU B 1 110 ? 104.077 46.292 6.107 1.00 25.04 ? 129 GLU B O 1 ATOM 3453 C CB . GLU B 1 110 ? 102.121 43.775 6.412 1.00 25.78 ? 129 GLU B CB 1 ATOM 3454 C CG . GLU B 1 110 ? 100.761 44.404 6.793 1.00 26.64 ? 129 GLU B CG 1 ATOM 3455 C CD . GLU B 1 110 ? 100.077 43.813 8.010 1.00 26.94 ? 129 GLU B CD 1 ATOM 3456 O OE1 . GLU B 1 110 ? 100.252 42.612 8.292 1.00 29.60 ? 129 GLU B OE1 1 ATOM 3457 O OE2 . GLU B 1 110 ? 99.311 44.561 8.665 1.00 30.08 ? 129 GLU B OE2 1 ATOM 3458 N N . ARG B 1 111 ? 102.121 46.841 5.160 1.00 25.03 ? 130 ARG B N 1 ATOM 3459 C CA . ARG B 1 111 ? 102.157 48.225 5.609 1.00 24.84 ? 130 ARG B CA 1 ATOM 3460 C C . ARG B 1 111 ? 100.731 48.758 5.768 1.00 24.34 ? 130 ARG B C 1 ATOM 3461 O O . ARG B 1 111 ? 99.820 48.314 5.072 1.00 23.92 ? 130 ARG B O 1 ATOM 3462 C CB . ARG B 1 111 ? 103.042 49.120 4.681 1.00 25.28 ? 130 ARG B CB 1 ATOM 3463 C CG . ARG B 1 111 ? 102.433 49.627 3.341 1.00 24.82 ? 130 ARG B CG 1 ATOM 3464 C CD . ARG B 1 111 ? 102.217 48.530 2.281 1.00 25.95 ? 130 ARG B CD 1 ATOM 3465 N NE . ARG B 1 111 ? 103.372 47.638 2.153 1.00 25.27 ? 130 ARG B NE 1 ATOM 3466 C CZ . ARG B 1 111 ? 104.423 47.849 1.362 1.00 24.56 ? 130 ARG B CZ 1 ATOM 3467 N NH1 . ARG B 1 111 ? 104.486 48.929 0.587 1.00 23.66 ? 130 ARG B NH1 1 ATOM 3468 N NH2 . ARG B 1 111 ? 105.422 46.964 1.351 1.00 24.84 ? 130 ARG B NH2 1 ATOM 3469 N N . ALA B 1 112 ? 100.554 49.696 6.694 1.00 23.63 ? 131 ALA B N 1 ATOM 3470 C CA . ALA B 1 112 ? 99.242 50.263 6.977 1.00 23.40 ? 131 ALA B CA 1 ATOM 3471 C C . ALA B 1 112 ? 98.822 51.080 5.788 1.00 23.35 ? 131 ALA B C 1 ATOM 3472 O O . ALA B 1 112 ? 99.624 51.838 5.222 1.00 23.23 ? 131 ALA B O 1 ATOM 3473 C CB . ALA B 1 112 ? 99.270 51.164 8.254 1.00 22.38 ? 131 ALA B CB 1 ATOM 3474 N N . LYS B 1 113 ? 97.554 50.960 5.441 1.00 23.21 ? 132 LYS B N 1 ATOM 3475 C CA . LYS B 1 113 ? 97.006 51.666 4.310 1.00 23.84 ? 132 LYS B CA 1 ATOM 3476 C C . LYS B 1 113 ? 96.499 53.027 4.762 1.00 23.80 ? 132 LYS B C 1 ATOM 3477 O O . LYS B 1 113 ? 96.394 53.294 5.971 1.00 23.00 ? 132 LYS B O 1 ATOM 3478 C CB . LYS B 1 113 ? 95.865 50.859 3.702 1.00 24.23 ? 132 LYS B CB 1 ATOM 3479 C CG . LYS B 1 113 ? 96.293 49.502 3.173 1.00 26.47 ? 132 LYS B CG 1 ATOM 3480 C CD . LYS B 1 113 ? 97.420 49.634 2.165 1.00 32.99 ? 132 LYS B CD 1 ATOM 3481 C CE . LYS B 1 113 ? 98.096 48.258 1.909 1.00 36.46 ? 132 LYS B CE 1 ATOM 3482 N NZ . LYS B 1 113 ? 98.467 48.187 0.472 1.00 37.18 ? 132 LYS B NZ 1 ATOM 3483 N N . GLN B 1 114 ? 96.198 53.880 3.788 1.00 23.47 ? 133 GLN B N 1 ATOM 3484 C CA . GLN B 1 114 ? 95.681 55.211 4.055 1.00 23.94 ? 133 GLN B CA 1 ATOM 3485 C C . GLN B 1 114 ? 94.583 55.550 3.048 1.00 24.28 ? 133 GLN B C 1 ATOM 3486 O O . GLN B 1 114 ? 94.654 55.150 1.871 1.00 24.80 ? 133 GLN B O 1 ATOM 3487 C CB . GLN B 1 114 ? 96.800 56.252 3.991 1.00 23.51 ? 133 GLN B CB 1 ATOM 3488 C CG . GLN B 1 114 ? 96.362 57.672 4.358 1.00 22.21 ? 133 GLN B CG 1 ATOM 3489 C CD . GLN B 1 114 ? 97.478 58.697 4.154 1.00 24.21 ? 133 GLN B CD 1 ATOM 3490 O OE1 . GLN B 1 114 ? 98.076 58.808 3.060 1.00 24.19 ? 133 GLN B OE1 1 ATOM 3491 N NE2 . GLN B 1 114 ? 97.739 59.476 5.187 1.00 20.69 ? 133 GLN B NE2 1 ATOM 3492 N N . ALA B 1 115 ? 93.578 56.278 3.520 1.00 23.42 ? 134 ALA B N 1 ATOM 3493 C CA . ALA B 1 115 ? 92.526 56.796 2.668 1.00 23.52 ? 134 ALA B CA 1 ATOM 3494 C C . ALA B 1 115 ? 93.063 57.608 1.466 1.00 24.47 ? 134 ALA B C 1 ATOM 3495 O O . ALA B 1 115 ? 94.061 58.347 1.576 1.00 24.37 ? 134 ALA B O 1 ATOM 3496 C CB . ALA B 1 115 ? 91.545 57.640 3.503 1.00 23.02 ? 134 ALA B CB 1 ATOM 3497 N N . LEU B 1 116 ? 92.380 57.461 0.331 1.00 24.04 ? 135 LEU B N 1 ATOM 3498 C CA . LEU B 1 116 ? 92.654 58.227 -0.865 1.00 24.53 ? 135 LEU B CA 1 ATOM 3499 C C . LEU B 1 116 ? 92.406 59.698 -0.580 1.00 24.88 ? 135 LEU B C 1 ATOM 3500 O O . LEU B 1 116 ? 91.388 60.051 0.025 1.00 25.26 ? 135 LEU B O 1 ATOM 3501 C CB . LEU B 1 116 ? 91.714 57.745 -1.987 1.00 25.01 ? 135 LEU B CB 1 ATOM 3502 C CG . LEU B 1 116 ? 91.897 58.250 -3.403 1.00 26.08 ? 135 LEU B CG 1 ATOM 3503 C CD1 . LEU B 1 116 ? 93.275 57.763 -4.012 1.00 26.58 ? 135 LEU B CD1 1 ATOM 3504 C CD2 . LEU B 1 116 ? 90.675 57.878 -4.294 1.00 24.69 ? 135 LEU B CD2 1 ATOM 3505 N N . ALA B 1 117 ? 93.313 60.570 -1.019 1.00 24.38 ? 136 ALA B N 1 ATOM 3506 C CA . ALA B 1 117 ? 93.188 61.972 -0.659 1.00 24.63 ? 136 ALA B CA 1 ATOM 3507 C C . ALA B 1 117 ? 92.074 62.635 -1.465 1.00 24.86 ? 136 ALA B C 1 ATOM 3508 O O . ALA B 1 117 ? 91.916 62.349 -2.659 1.00 24.48 ? 136 ALA B O 1 ATOM 3509 C CB . ALA B 1 117 ? 94.508 62.698 -0.869 1.00 25.00 ? 136 ALA B CB 1 ATOM 3510 N N . PHE B 1 118 ? 91.281 63.469 -0.784 1.00 24.15 ? 137 PHE B N 1 ATOM 3511 C CA . PHE B 1 118 ? 90.291 64.359 -1.408 1.00 24.09 ? 137 PHE B CA 1 ATOM 3512 C C . PHE B 1 118 ? 90.838 65.754 -1.170 1.00 24.36 ? 137 PHE B C 1 ATOM 3513 O O . PHE B 1 118 ? 90.791 66.284 -0.044 1.00 24.07 ? 137 PHE B O 1 ATOM 3514 C CB . PHE B 1 118 ? 88.909 64.186 -0.754 1.00 23.68 ? 137 PHE B CB 1 ATOM 3515 C CG . PHE B 1 118 ? 87.847 65.103 -1.304 1.00 23.61 ? 137 PHE B CG 1 ATOM 3516 C CD1 . PHE B 1 118 ? 87.114 64.744 -2.444 1.00 22.84 ? 137 PHE B CD1 1 ATOM 3517 C CD2 . PHE B 1 118 ? 87.557 66.323 -0.680 1.00 23.64 ? 137 PHE B CD2 1 ATOM 3518 C CE1 . PHE B 1 118 ? 86.115 65.594 -2.967 1.00 19.96 ? 137 PHE B CE1 1 ATOM 3519 C CE2 . PHE B 1 118 ? 86.555 67.179 -1.197 1.00 23.13 ? 137 PHE B CE2 1 ATOM 3520 C CZ . PHE B 1 118 ? 85.839 66.805 -2.336 1.00 22.20 ? 137 PHE B CZ 1 ATOM 3521 N N . GLU B 1 119 ? 91.393 66.322 -2.231 1.00 24.79 ? 138 GLU B N 1 ATOM 3522 C CA . GLU B 1 119 ? 92.190 67.523 -2.173 1.00 26.59 ? 138 GLU B CA 1 ATOM 3523 C C . GLU B 1 119 ? 91.459 68.678 -2.819 1.00 26.15 ? 138 GLU B C 1 ATOM 3524 O O . GLU B 1 119 ? 90.350 68.514 -3.347 1.00 26.06 ? 138 GLU B O 1 ATOM 3525 C CB . GLU B 1 119 ? 93.538 67.276 -2.866 1.00 27.09 ? 138 GLU B CB 1 ATOM 3526 C CG . GLU B 1 119 ? 94.348 66.214 -2.139 1.00 29.20 ? 138 GLU B CG 1 ATOM 3527 C CD . GLU B 1 119 ? 95.604 65.764 -2.869 1.00 30.15 ? 138 GLU B CD 1 ATOM 3528 O OE1 . GLU B 1 119 ? 95.615 65.838 -4.122 1.00 34.64 ? 138 GLU B OE1 1 ATOM 3529 O OE2 . GLU B 1 119 ? 96.560 65.307 -2.179 1.00 31.02 ? 138 GLU B OE2 1 ATOM 3530 N N . ARG B 1 120 ? 92.075 69.849 -2.750 1.00 26.56 ? 139 ARG B N 1 ATOM 3531 C CA . ARG B 1 120 ? 91.499 71.075 -3.279 1.00 27.18 ? 139 ARG B CA 1 ATOM 3532 C C . ARG B 1 120 ? 91.039 70.926 -4.741 1.00 27.82 ? 139 ARG B C 1 ATOM 3533 O O . ARG B 1 120 ? 89.965 71.422 -5.132 1.00 27.89 ? 139 ARG B O 1 ATOM 3534 C CB . ARG B 1 120 ? 92.509 72.219 -3.146 1.00 26.79 ? 139 ARG B CB 1 ATOM 3535 C CG . ARG B 1 120 ? 92.105 73.526 -3.864 1.00 27.12 ? 139 ARG B CG 1 ATOM 3536 C CD . ARG B 1 120 ? 90.914 74.188 -3.199 1.00 26.87 ? 139 ARG B CD 1 ATOM 3537 N NE . ARG B 1 120 ? 90.595 75.470 -3.829 1.00 28.92 ? 139 ARG B NE 1 ATOM 3538 C CZ . ARG B 1 120 ? 91.144 76.635 -3.488 1.00 29.50 ? 139 ARG B CZ 1 ATOM 3539 N NH1 . ARG B 1 120 ? 92.059 76.684 -2.527 1.00 28.00 ? 139 ARG B NH1 1 ATOM 3540 N NH2 . ARG B 1 120 ? 90.785 77.753 -4.119 1.00 27.19 ? 139 ARG B NH2 1 ATOM 3541 N N . THR B 1 121 ? 91.866 70.268 -5.548 1.00 28.86 ? 140 THR B N 1 ATOM 3542 C CA . THR B 1 121 ? 91.549 70.069 -6.963 1.00 29.85 ? 140 THR B CA 1 ATOM 3543 C C . THR B 1 121 ? 90.298 69.194 -7.136 1.00 29.94 ? 140 THR B C 1 ATOM 3544 O O . THR B 1 121 ? 89.513 69.398 -8.061 1.00 30.19 ? 140 THR B O 1 ATOM 3545 C CB . THR B 1 121 ? 92.751 69.486 -7.739 1.00 30.00 ? 140 THR B CB 1 ATOM 3546 O OG1 . THR B 1 121 ? 93.210 68.300 -7.076 1.00 30.73 ? 140 THR B OG1 1 ATOM 3547 C CG2 . THR B 1 121 ? 93.895 70.494 -7.803 1.00 30.07 ? 140 THR B CG2 1 ATOM 3548 N N . ASP B 1 122 ? 90.092 68.243 -6.232 1.00 30.41 ? 141 ASP B N 1 ATOM 3549 C CA . ASP B 1 122 ? 88.874 67.404 -6.268 1.00 30.73 ? 141 ASP B CA 1 ATOM 3550 C C . ASP B 1 122 ? 87.668 68.186 -5.783 1.00 30.73 ? 141 ASP B C 1 ATOM 3551 O O . ASP B 1 122 ? 86.612 68.180 -6.435 1.00 30.45 ? 141 ASP B O 1 ATOM 3552 C CB . ASP B 1 122 ? 89.053 66.133 -5.445 1.00 30.69 ? 141 ASP B CB 1 ATOM 3553 C CG . ASP B 1 122 ? 90.341 65.409 -5.777 1.00 32.61 ? 141 ASP B CG 1 ATOM 3554 O OD1 . ASP B 1 122 ? 90.501 64.959 -6.943 1.00 34.42 ? 141 ASP B OD1 1 ATOM 3555 O OD2 . ASP B 1 122 ? 91.208 65.299 -4.881 1.00 32.10 ? 141 ASP B OD2 1 ATOM 3556 N N . PHE B 1 123 ? 87.827 68.888 -4.655 1.00 30.86 ? 142 PHE B N 1 ATOM 3557 C CA . PHE B 1 123 ? 86.759 69.751 -4.150 1.00 30.46 ? 142 PHE B CA 1 ATOM 3558 C C . PHE B 1 123 ? 86.312 70.767 -5.211 1.00 30.59 ? 142 PHE B C 1 ATOM 3559 O O . PHE B 1 123 ? 85.114 70.956 -5.404 1.00 30.14 ? 142 PHE B O 1 ATOM 3560 C CB . PHE B 1 123 ? 87.151 70.453 -2.840 1.00 30.50 ? 142 PHE B CB 1 ATOM 3561 C CG . PHE B 1 123 ? 86.063 71.373 -2.279 1.00 30.16 ? 142 PHE B CG 1 ATOM 3562 C CD1 . PHE B 1 123 ? 84.769 70.902 -2.047 1.00 30.79 ? 142 PHE B CD1 1 ATOM 3563 C CD2 . PHE B 1 123 ? 86.352 72.701 -1.967 1.00 32.37 ? 142 PHE B CD2 1 ATOM 3564 C CE1 . PHE B 1 123 ? 83.765 71.747 -1.540 1.00 30.83 ? 142 PHE B CE1 1 ATOM 3565 C CE2 . PHE B 1 123 ? 85.361 73.560 -1.449 1.00 32.80 ? 142 PHE B CE2 1 ATOM 3566 C CZ . PHE B 1 123 ? 84.064 73.076 -1.240 1.00 31.27 ? 142 PHE B CZ 1 ATOM 3567 N N . ASP B 1 124 ? 87.270 71.411 -5.886 1.00 31.03 ? 143 ASP B N 1 ATOM 3568 C CA . ASP B 1 124 ? 86.954 72.394 -6.949 1.00 31.98 ? 143 ASP B CA 1 ATOM 3569 C C . ASP B 1 124 ? 86.225 71.759 -8.134 1.00 31.68 ? 143 ASP B C 1 ATOM 3570 O O . ASP B 1 124 ? 85.271 72.318 -8.665 1.00 31.97 ? 143 ASP B O 1 ATOM 3571 C CB . ASP B 1 124 ? 88.225 73.106 -7.436 1.00 32.34 ? 143 ASP B CB 1 ATOM 3572 C CG . ASP B 1 124 ? 88.664 74.240 -6.503 1.00 35.14 ? 143 ASP B CG 1 ATOM 3573 O OD1 . ASP B 1 124 ? 87.836 74.737 -5.706 1.00 38.54 ? 143 ASP B OD1 1 ATOM 3574 O OD2 . ASP B 1 124 ? 89.843 74.656 -6.574 1.00 38.41 ? 143 ASP B OD2 1 ATOM 3575 N N . GLN B 1 125 ? 86.683 70.591 -8.554 1.00 31.82 ? 144 GLN B N 1 ATOM 3576 C CA . GLN B 1 125 ? 86.028 69.872 -9.642 1.00 32.16 ? 144 GLN B CA 1 ATOM 3577 C C . GLN B 1 125 ? 84.595 69.464 -9.290 1.00 32.42 ? 144 GLN B C 1 ATOM 3578 O O . GLN B 1 125 ? 83.676 69.645 -10.086 1.00 33.05 ? 144 GLN B O 1 ATOM 3579 C CB . GLN B 1 125 ? 86.848 68.648 -10.006 1.00 31.81 ? 144 GLN B CB 1 ATOM 3580 C CG . GLN B 1 125 ? 86.168 67.726 -10.974 1.00 33.23 ? 144 GLN B CG 1 ATOM 3581 C CD . GLN B 1 125 ? 87.097 66.643 -11.446 1.00 34.22 ? 144 GLN B CD 1 ATOM 3582 O OE1 . GLN B 1 125 ? 88.015 66.222 -10.721 1.00 32.83 ? 144 GLN B OE1 1 ATOM 3583 N NE2 . GLN B 1 125 ? 86.877 66.186 -12.669 1.00 32.34 ? 144 GLN B NE2 1 ATOM 3584 N N . VAL B 1 126 ? 84.409 68.908 -8.095 1.00 32.50 ? 145 VAL B N 1 ATOM 3585 C CA . VAL B 1 126 ? 83.093 68.505 -7.623 1.00 32.39 ? 145 VAL B CA 1 ATOM 3586 C C . VAL B 1 126 ? 82.153 69.715 -7.521 1.00 32.97 ? 145 VAL B C 1 ATOM 3587 O O . VAL B 1 126 ? 80.962 69.620 -7.836 1.00 31.73 ? 145 VAL B O 1 ATOM 3588 C CB . VAL B 1 126 ? 83.181 67.772 -6.245 1.00 32.24 ? 145 VAL B CB 1 ATOM 3589 C CG1 . VAL B 1 126 ? 81.790 67.526 -5.657 1.00 31.45 ? 145 VAL B CG1 1 ATOM 3590 C CG2 . VAL B 1 126 ? 83.935 66.446 -6.394 1.00 31.91 ? 145 VAL B CG2 1 ATOM 3591 N N . ARG B 1 127 ? 82.691 70.834 -7.047 1.00 33.99 ? 146 ARG B N 1 ATOM 3592 C CA . ARG B 1 127 ? 81.899 72.040 -6.882 1.00 36.14 ? 146 ARG B CA 1 ATOM 3593 C C . ARG B 1 127 ? 81.480 72.568 -8.253 1.00 36.84 ? 146 ARG B C 1 ATOM 3594 O O . ARG B 1 127 ? 80.335 72.981 -8.436 1.00 37.31 ? 146 ARG B O 1 ATOM 3595 C CB . ARG B 1 127 ? 82.646 73.093 -6.044 1.00 35.78 ? 146 ARG B CB 1 ATOM 3596 C CG . ARG B 1 127 ? 81.904 74.447 -5.881 1.00 38.28 ? 146 ARG B CG 1 ATOM 3597 C CD . ARG B 1 127 ? 82.497 75.349 -4.784 1.00 37.96 ? 146 ARG B CD 1 ATOM 3598 N NE . ARG B 1 127 ? 83.954 75.307 -4.743 1.00 42.45 ? 146 ARG B NE 1 ATOM 3599 C CZ . ARG B 1 127 ? 84.717 76.071 -3.958 1.00 46.49 ? 146 ARG B CZ 1 ATOM 3600 N NH1 . ARG B 1 127 ? 84.165 76.965 -3.129 1.00 47.00 ? 146 ARG B NH1 1 ATOM 3601 N NH2 . ARG B 1 127 ? 86.042 75.940 -4.005 1.00 46.14 ? 146 ARG B NH2 1 ATOM 3602 N N . SER B 1 128 ? 82.381 72.520 -9.228 1.00 37.80 ? 147 SER B N 1 ATOM 3603 C CA . SER B 1 128 ? 82.025 72.976 -10.572 1.00 39.27 ? 147 SER B CA 1 ATOM 3604 C C . SER B 1 128 ? 80.929 72.105 -11.189 1.00 39.47 ? 147 SER B C 1 ATOM 3605 O O . SER B 1 128 ? 80.047 72.622 -11.872 1.00 40.07 ? 147 SER B O 1 ATOM 3606 C CB . SER B 1 128 ? 83.252 73.147 -11.487 1.00 38.98 ? 147 SER B CB 1 ATOM 3607 O OG . SER B 1 128 ? 83.755 71.888 -11.922 1.00 42.62 ? 147 SER B OG 1 ATOM 3608 N N . LEU B 1 129 ? 80.942 70.807 -10.899 1.00 40.09 ? 148 LEU B N 1 ATOM 3609 C CA . LEU B 1 129 ? 79.879 69.908 -11.366 1.00 40.36 ? 148 LEU B CA 1 ATOM 3610 C C . LEU B 1 129 ? 78.539 70.061 -10.637 1.00 41.04 ? 148 LEU B C 1 ATOM 3611 O O . LEU B 1 129 ? 77.495 69.961 -11.274 1.00 40.57 ? 148 LEU B O 1 ATOM 3612 C CB . LEU B 1 129 ? 80.316 68.438 -11.309 1.00 40.14 ? 148 LEU B CB 1 ATOM 3613 C CG . LEU B 1 129 ? 81.478 68.017 -12.214 1.00 41.14 ? 148 LEU B CG 1 ATOM 3614 C CD1 . LEU B 1 129 ? 82.035 66.658 -11.799 1.00 40.79 ? 148 LEU B CD1 1 ATOM 3615 C CD2 . LEU B 1 129 ? 81.106 68.032 -13.708 1.00 42.05 ? 148 LEU B CD2 1 ATOM 3616 N N . MET B 1 130 ? 78.572 70.292 -9.318 1.00 41.50 ? 149 MET B N 1 ATOM 3617 C CA . MET B 1 130 ? 77.399 70.124 -8.436 1.00 43.01 ? 149 MET B CA 1 ATOM 3618 C C . MET B 1 130 ? 76.764 71.444 -7.987 1.00 42.16 ? 149 MET B C 1 ATOM 3619 O O . MET B 1 130 ? 75.621 71.447 -7.531 1.00 41.75 ? 149 MET B O 1 ATOM 3620 C CB . MET B 1 130 ? 77.788 69.355 -7.156 1.00 42.82 ? 149 MET B CB 1 ATOM 3621 C CG . MET B 1 130 ? 77.593 67.825 -7.096 1.00 44.88 ? 149 MET B CG 1 ATOM 3622 S SD . MET B 1 130 ? 78.185 67.185 -5.451 1.00 48.41 ? 149 MET B SD 1 ATOM 3623 C CE . MET B 1 130 ? 77.218 65.686 -5.191 1.00 46.67 ? 149 MET B CE 1 ATOM 3624 N N . GLU B 1 131 ? 77.506 72.548 -8.068 1.00 41.78 ? 150 GLU B N 1 ATOM 3625 C CA . GLU B 1 131 ? 77.061 73.806 -7.457 1.00 42.58 ? 150 GLU B CA 1 ATOM 3626 C C . GLU B 1 131 ? 75.757 74.363 -8.045 1.00 42.03 ? 150 GLU B C 1 ATOM 3627 O O . GLU B 1 131 ? 75.026 75.069 -7.361 1.00 41.59 ? 150 GLU B O 1 ATOM 3628 C CB . GLU B 1 131 ? 78.160 74.865 -7.503 1.00 42.03 ? 150 GLU B CB 1 ATOM 3629 C CG . GLU B 1 131 ? 78.492 75.379 -8.901 1.00 43.81 ? 150 GLU B CG 1 ATOM 3630 C CD . GLU B 1 131 ? 79.684 76.321 -8.904 1.00 44.94 ? 150 GLU B CD 1 ATOM 3631 O OE1 . GLU B 1 131 ? 79.759 77.161 -7.982 1.00 49.19 ? 150 GLU B OE1 1 ATOM 3632 O OE2 . GLU B 1 131 ? 80.547 76.221 -9.813 1.00 47.03 ? 150 GLU B OE2 1 ATOM 3633 N N . ASN B 1 132 ? 75.479 74.012 -9.299 1.00 42.08 ? 151 ASN B N 1 ATOM 3634 C CA . ASN B 1 132 ? 74.263 74.417 -10.006 1.00 42.62 ? 151 ASN B CA 1 ATOM 3635 C C . ASN B 1 132 ? 73.061 73.501 -9.795 1.00 41.93 ? 151 ASN B C 1 ATOM 3636 O O . ASN B 1 132 ? 72.002 73.724 -10.372 1.00 42.05 ? 151 ASN B O 1 ATOM 3637 C CB . ASN B 1 132 ? 74.546 74.551 -11.505 1.00 43.04 ? 151 ASN B CB 1 ATOM 3638 C CG . ASN B 1 132 ? 75.534 75.653 -11.802 1.00 45.81 ? 151 ASN B CG 1 ATOM 3639 O OD1 . ASN B 1 132 ? 75.323 76.808 -11.402 1.00 47.88 ? 151 ASN B OD1 1 ATOM 3640 N ND2 . ASN B 1 132 ? 76.636 75.307 -12.494 1.00 47.15 ? 151 ASN B ND2 1 ATOM 3641 N N . SER B 1 133 ? 73.228 72.467 -8.982 1.00 41.03 ? 152 SER B N 1 ATOM 3642 C CA . SER B 1 133 ? 72.130 71.564 -8.696 1.00 40.62 ? 152 SER B CA 1 ATOM 3643 C C . SER B 1 133 ? 71.125 72.171 -7.705 1.00 41.14 ? 152 SER B C 1 ATOM 3644 O O . SER B 1 133 ? 71.489 72.967 -6.827 1.00 40.41 ? 152 SER B O 1 ATOM 3645 C CB . SER B 1 133 ? 72.651 70.218 -8.207 1.00 40.47 ? 152 SER B CB 1 ATOM 3646 O OG . SER B 1 133 ? 71.588 69.313 -8.011 1.00 38.18 ? 152 SER B OG 1 ATOM 3647 N N . ASP B 1 134 ? 69.860 71.801 -7.897 1.00 41.46 ? 153 ASP B N 1 ATOM 3648 C CA . ASP B 1 134 ? 68.756 72.257 -7.067 1.00 42.32 ? 153 ASP B CA 1 ATOM 3649 C C . ASP B 1 134 ? 68.257 71.101 -6.217 1.00 41.53 ? 153 ASP B C 1 ATOM 3650 O O . ASP B 1 134 ? 67.438 71.304 -5.341 1.00 41.72 ? 153 ASP B O 1 ATOM 3651 C CB . ASP B 1 134 ? 67.598 72.801 -7.926 1.00 42.97 ? 153 ASP B CB 1 ATOM 3652 C CG . ASP B 1 134 ? 67.991 74.025 -8.753 1.00 47.11 ? 153 ASP B CG 1 ATOM 3653 O OD1 . ASP B 1 134 ? 68.600 74.979 -8.189 1.00 50.44 ? 153 ASP B OD1 1 ATOM 3654 O OD2 . ASP B 1 134 ? 67.680 74.037 -9.977 1.00 50.87 ? 153 ASP B OD2 1 ATOM 3655 N N . ARG B 1 135 ? 68.746 69.893 -6.486 1.00 41.11 ? 154 ARG B N 1 ATOM 3656 C CA . ARG B 1 135 ? 68.453 68.741 -5.645 1.00 41.28 ? 154 ARG B CA 1 ATOM 3657 C C . ARG B 1 135 ? 68.936 68.978 -4.209 1.00 40.39 ? 154 ARG B C 1 ATOM 3658 O O . ARG B 1 135 ? 70.074 69.385 -3.967 1.00 39.58 ? 154 ARG B O 1 ATOM 3659 C CB . ARG B 1 135 ? 69.133 67.489 -6.182 1.00 41.45 ? 154 ARG B CB 1 ATOM 3660 C CG . ARG B 1 135 ? 68.552 66.910 -7.438 1.00 42.70 ? 154 ARG B CG 1 ATOM 3661 C CD . ARG B 1 135 ? 69.375 65.712 -7.923 1.00 43.81 ? 154 ARG B CD 1 ATOM 3662 N NE . ARG B 1 135 ? 69.708 64.723 -6.883 1.00 49.87 ? 154 ARG B NE 1 ATOM 3663 C CZ . ARG B 1 135 ? 68.889 63.757 -6.445 1.00 51.90 ? 154 ARG B CZ 1 ATOM 3664 N NH1 . ARG B 1 135 ? 67.655 63.635 -6.933 1.00 52.80 ? 154 ARG B NH1 1 ATOM 3665 N NH2 . ARG B 1 135 ? 69.303 62.908 -5.505 1.00 51.46 ? 154 ARG B NH2 1 ATOM 3666 N N . CYS B 1 136 ? 68.054 68.705 -3.263 1.00 39.98 ? 155 CYS B N 1 ATOM 3667 C CA . CYS B 1 136 ? 68.380 68.792 -1.855 1.00 38.79 ? 155 CYS B CA 1 ATOM 3668 C C . CYS B 1 136 ? 69.617 67.953 -1.452 1.00 37.30 ? 155 CYS B C 1 ATOM 3669 O O . CYS B 1 136 ? 70.451 68.385 -0.639 1.00 36.42 ? 155 CYS B O 1 ATOM 3670 C CB . CYS B 1 136 ? 67.169 68.330 -1.076 1.00 39.17 ? 155 CYS B CB 1 ATOM 3671 S SG . CYS B 1 136 ? 67.112 69.030 0.530 1.00 42.91 ? 155 CYS B SG 1 ATOM 3672 N N . GLN B 1 137 ? 69.719 66.769 -2.048 1.00 35.66 ? 156 GLN B N 1 ATOM 3673 C CA . GLN B 1 137 ? 70.795 65.838 -1.805 1.00 35.50 ? 156 GLN B CA 1 ATOM 3674 C C . GLN B 1 137 ? 72.141 66.378 -2.247 1.00 34.08 ? 156 GLN B C 1 ATOM 3675 O O . GLN B 1 137 ? 73.133 66.252 -1.523 1.00 33.29 ? 156 GLN B O 1 ATOM 3676 C CB . GLN B 1 137 ? 70.530 64.513 -2.513 1.00 35.89 ? 156 GLN B CB 1 ATOM 3677 C CG . GLN B 1 137 ? 70.773 63.354 -1.596 1.00 41.12 ? 156 GLN B CG 1 ATOM 3678 C CD . GLN B 1 137 ? 71.271 62.126 -2.304 1.00 47.99 ? 156 GLN B CD 1 ATOM 3679 O OE1 . GLN B 1 137 ? 71.064 61.949 -3.521 1.00 50.48 ? 156 GLN B OE1 1 ATOM 3680 N NE2 . GLN B 1 137 ? 71.946 61.254 -1.545 1.00 49.79 ? 156 GLN B NE2 1 ATOM 3681 N N . ASP B 1 138 ? 72.169 66.966 -3.438 1.00 32.44 ? 157 ASP B N 1 ATOM 3682 C CA . ASP B 1 138 ? 73.381 67.570 -3.959 1.00 31.73 ? 157 ASP B CA 1 ATOM 3683 C C . ASP B 1 138 ? 73.799 68.800 -3.132 1.00 31.11 ? 157 ASP B C 1 ATOM 3684 O O . ASP B 1 138 ? 74.986 69.000 -2.850 1.00 30.53 ? 157 ASP B O 1 ATOM 3685 C CB . ASP B 1 138 ? 73.188 67.964 -5.422 1.00 31.47 ? 157 ASP B CB 1 ATOM 3686 C CG . ASP B 1 138 ? 72.955 66.769 -6.325 1.00 32.27 ? 157 ASP B CG 1 ATOM 3687 O OD1 . ASP B 1 138 ? 73.349 65.649 -5.977 1.00 32.67 ? 157 ASP B OD1 1 ATOM 3688 O OD2 . ASP B 1 138 ? 72.370 66.949 -7.406 1.00 36.04 ? 157 ASP B OD2 1 ATOM 3689 N N . ILE B 1 139 ? 72.822 69.621 -2.754 1.00 29.92 ? 158 ILE B N 1 ATOM 3690 C CA . ILE B 1 139 ? 73.102 70.786 -1.920 1.00 29.09 ? 158 ILE B CA 1 ATOM 3691 C C . ILE B 1 139 ? 73.677 70.361 -0.550 1.00 28.77 ? 158 ILE B C 1 ATOM 3692 O O . ILE B 1 139 ? 74.669 70.952 -0.085 1.00 29.41 ? 158 ILE B O 1 ATOM 3693 C CB . ILE B 1 139 ? 71.868 71.680 -1.744 1.00 29.04 ? 158 ILE B CB 1 ATOM 3694 C CG1 . ILE B 1 139 ? 71.448 72.297 -3.081 1.00 27.88 ? 158 ILE B CG1 1 ATOM 3695 C CG2 . ILE B 1 139 ? 72.142 72.802 -0.732 1.00 29.15 ? 158 ILE B CG2 1 ATOM 3696 C CD1 . ILE B 1 139 ? 70.004 72.859 -3.050 1.00 28.33 ? 158 ILE B CD1 1 ATOM 3697 N N . ARG B 1 140 ? 73.075 69.341 0.071 1.00 27.55 ? 159 ARG B N 1 ATOM 3698 C CA . ARG B 1 140 ? 73.598 68.767 1.312 1.00 27.03 ? 159 ARG B CA 1 ATOM 3699 C C . ARG B 1 140 ? 75.012 68.239 1.138 1.00 27.02 ? 159 ARG B C 1 ATOM 3700 O O . ARG B 1 140 ? 75.917 68.551 1.922 1.00 27.40 ? 159 ARG B O 1 ATOM 3701 C CB . ARG B 1 140 ? 72.727 67.609 1.815 1.00 26.59 ? 159 ARG B CB 1 ATOM 3702 C CG . ARG B 1 140 ? 73.062 67.172 3.246 1.00 24.75 ? 159 ARG B CG 1 ATOM 3703 C CD . ARG B 1 140 ? 72.491 65.813 3.569 1.00 25.85 ? 159 ARG B CD 1 ATOM 3704 N NE . ARG B 1 140 ? 72.908 64.781 2.611 1.00 24.43 ? 159 ARG B NE 1 ATOM 3705 C CZ . ARG B 1 140 ? 72.392 63.562 2.545 1.00 23.40 ? 159 ARG B CZ 1 ATOM 3706 N NH1 . ARG B 1 140 ? 71.426 63.181 3.379 1.00 21.55 ? 159 ARG B NH1 1 ATOM 3707 N NH2 . ARG B 1 140 ? 72.841 62.728 1.625 1.00 22.73 ? 159 ARG B NH2 1 ATOM 3708 N N . ASN B 1 141 ? 75.186 67.393 0.135 1.00 26.81 ? 160 ASN B N 1 ATOM 3709 C CA . ASN B 1 141 ? 76.443 66.683 -0.037 1.00 26.62 ? 160 ASN B CA 1 ATOM 3710 C C . ASN B 1 141 ? 77.615 67.630 -0.280 1.00 27.13 ? 160 ASN B C 1 ATOM 3711 O O . ASN B 1 141 ? 78.708 67.397 0.219 1.00 27.16 ? 160 ASN B O 1 ATOM 3712 C CB . ASN B 1 141 ? 76.314 65.659 -1.155 1.00 26.47 ? 160 ASN B CB 1 ATOM 3713 C CG . ASN B 1 141 ? 75.410 64.502 -0.780 1.00 26.38 ? 160 ASN B CG 1 ATOM 3714 O OD1 . ASN B 1 141 ? 74.981 64.383 0.369 1.00 25.40 ? 160 ASN B OD1 1 ATOM 3715 N ND2 . ASN B 1 141 ? 75.122 63.625 -1.752 1.00 25.17 ? 160 ASN B ND2 1 ATOM 3716 N N . LEU B 1 142 ? 77.362 68.703 -1.028 1.00 27.11 ? 161 LEU B N 1 ATOM 3717 C CA . LEU B 1 142 ? 78.382 69.710 -1.330 1.00 27.94 ? 161 LEU B CA 1 ATOM 3718 C C . LEU B 1 142 ? 78.788 70.534 -0.094 1.00 27.50 ? 161 LEU B C 1 ATOM 3719 O O . LEU B 1 142 ? 79.988 70.782 0.115 1.00 27.97 ? 161 LEU B O 1 ATOM 3720 C CB . LEU B 1 142 ? 77.923 70.609 -2.492 1.00 27.02 ? 161 LEU B CB 1 ATOM 3721 C CG . LEU B 1 142 ? 78.985 71.379 -3.305 1.00 30.00 ? 161 LEU B CG 1 ATOM 3722 C CD1 . LEU B 1 142 ? 80.140 70.512 -3.810 1.00 28.62 ? 161 LEU B CD1 1 ATOM 3723 C CD2 . LEU B 1 142 ? 78.326 72.105 -4.489 1.00 28.95 ? 161 LEU B CD2 1 ATOM 3724 N N . ALA B 1 143 ? 77.797 70.956 0.705 1.00 26.47 ? 162 ALA B N 1 ATOM 3725 C CA . ALA B 1 143 ? 78.044 71.541 2.032 1.00 25.84 ? 162 ALA B CA 1 ATOM 3726 C C . ALA B 1 143 ? 78.854 70.591 2.938 1.00 25.19 ? 162 ALA B C 1 ATOM 3727 O O . ALA B 1 143 ? 79.739 71.045 3.650 1.00 25.51 ? 162 ALA B O 1 ATOM 3728 C CB . ALA B 1 143 ? 76.713 71.924 2.723 1.00 25.15 ? 162 ALA B CB 1 ATOM 3729 N N . PHE B 1 144 ? 78.536 69.291 2.919 1.00 24.47 ? 163 PHE B N 1 ATOM 3730 C CA . PHE B 1 144 ? 79.246 68.312 3.743 1.00 24.13 ? 163 PHE B CA 1 ATOM 3731 C C . PHE B 1 144 ? 80.721 68.194 3.337 1.00 24.26 ? 163 PHE B C 1 ATOM 3732 O O . PHE B 1 144 ? 81.631 68.259 4.183 1.00 22.58 ? 163 PHE B O 1 ATOM 3733 C CB . PHE B 1 144 ? 78.576 66.927 3.701 1.00 23.75 ? 163 PHE B CB 1 ATOM 3734 C CG . PHE B 1 144 ? 79.460 65.832 4.219 1.00 23.83 ? 163 PHE B CG 1 ATOM 3735 C CD1 . PHE B 1 144 ? 79.727 65.716 5.582 1.00 22.75 ? 163 PHE B CD1 1 ATOM 3736 C CD2 . PHE B 1 144 ? 80.078 64.955 3.342 1.00 23.82 ? 163 PHE B CD2 1 ATOM 3737 C CE1 . PHE B 1 144 ? 80.571 64.727 6.057 1.00 23.05 ? 163 PHE B CE1 1 ATOM 3738 C CE2 . PHE B 1 144 ? 80.914 63.950 3.811 1.00 23.46 ? 163 PHE B CE2 1 ATOM 3739 C CZ . PHE B 1 144 ? 81.171 63.840 5.165 1.00 22.65 ? 163 PHE B CZ 1 ATOM 3740 N N . LEU B 1 145 ? 80.939 68.035 2.030 1.00 23.89 ? 164 LEU B N 1 ATOM 3741 C CA . LEU B 1 145 ? 82.286 67.933 1.467 1.00 23.65 ? 164 LEU B CA 1 ATOM 3742 C C . LEU B 1 145 ? 83.090 69.214 1.755 1.00 23.00 ? 164 LEU B C 1 ATOM 3743 O O . LEU B 1 145 ? 84.251 69.154 2.128 1.00 23.42 ? 164 LEU B O 1 ATOM 3744 C CB . LEU B 1 145 ? 82.190 67.674 -0.042 1.00 23.49 ? 164 LEU B CB 1 ATOM 3745 C CG . LEU B 1 145 ? 81.677 66.316 -0.519 1.00 25.17 ? 164 LEU B CG 1 ATOM 3746 C CD1 . LEU B 1 145 ? 81.630 66.285 -2.036 1.00 25.13 ? 164 LEU B CD1 1 ATOM 3747 C CD2 . LEU B 1 145 ? 82.554 65.158 0.001 1.00 24.91 ? 164 LEU B CD2 1 ATOM 3748 N N . GLY B 1 146 ? 82.448 70.364 1.606 1.00 22.91 ? 165 GLY B N 1 ATOM 3749 C CA . GLY B 1 146 ? 83.035 71.648 1.983 1.00 22.48 ? 165 GLY B CA 1 ATOM 3750 C C . GLY B 1 146 ? 83.487 71.694 3.433 1.00 22.62 ? 165 GLY B C 1 ATOM 3751 O O . GLY B 1 146 ? 84.588 72.108 3.714 1.00 22.87 ? 165 GLY B O 1 ATOM 3752 N N . ILE B 1 147 ? 82.632 71.272 4.361 1.00 22.14 ? 166 ILE B N 1 ATOM 3753 C CA . ILE B 1 147 ? 83.003 71.250 5.777 1.00 21.43 ? 166 ILE B CA 1 ATOM 3754 C C . ILE B 1 147 ? 84.106 70.261 6.054 1.00 21.19 ? 166 ILE B C 1 ATOM 3755 O O . ILE B 1 147 ? 85.041 70.584 6.780 1.00 21.51 ? 166 ILE B O 1 ATOM 3756 C CB . ILE B 1 147 ? 81.783 71.010 6.697 1.00 21.42 ? 166 ILE B CB 1 ATOM 3757 C CG1 . ILE B 1 147 ? 80.939 72.296 6.719 1.00 21.78 ? 166 ILE B CG1 1 ATOM 3758 C CG2 . ILE B 1 147 ? 82.216 70.619 8.113 1.00 19.45 ? 166 ILE B CG2 1 ATOM 3759 C CD1 . ILE B 1 147 ? 79.653 72.193 7.533 1.00 24.98 ? 166 ILE B CD1 1 ATOM 3760 N N . ALA B 1 148 ? 84.025 69.077 5.448 1.00 20.88 ? 167 ALA B N 1 ATOM 3761 C CA . ALA B 1 148 ? 85.016 68.036 5.652 1.00 20.83 ? 167 ALA B CA 1 ATOM 3762 C C . ALA B 1 148 ? 86.417 68.516 5.265 1.00 21.58 ? 167 ALA B C 1 ATOM 3763 O O . ALA B 1 148 ? 87.390 68.289 6.003 1.00 21.61 ? 167 ALA B O 1 ATOM 3764 C CB . ALA B 1 148 ? 84.632 66.759 4.874 1.00 20.83 ? 167 ALA B CB 1 ATOM 3765 N N . TYR B 1 149 ? 86.511 69.164 4.102 1.00 22.39 ? 168 TYR B N 1 ATOM 3766 C CA . TYR B 1 149 ? 87.796 69.639 3.563 1.00 22.60 ? 168 TYR B CA 1 ATOM 3767 C C . TYR B 1 149 ? 88.313 70.877 4.335 1.00 22.77 ? 168 TYR B C 1 ATOM 3768 O O . TYR B 1 149 ? 89.470 70.915 4.771 1.00 22.52 ? 168 TYR B O 1 ATOM 3769 C CB . TYR B 1 149 ? 87.715 69.887 2.035 1.00 22.90 ? 168 TYR B CB 1 ATOM 3770 C CG . TYR B 1 149 ? 89.035 70.406 1.495 1.00 23.72 ? 168 TYR B CG 1 ATOM 3771 C CD1 . TYR B 1 149 ? 90.104 69.535 1.255 1.00 23.59 ? 168 TYR B CD1 1 ATOM 3772 C CD2 . TYR B 1 149 ? 89.241 71.771 1.295 1.00 24.38 ? 168 TYR B CD2 1 ATOM 3773 C CE1 . TYR B 1 149 ? 91.341 70.008 0.801 1.00 21.08 ? 168 TYR B CE1 1 ATOM 3774 C CE2 . TYR B 1 149 ? 90.492 72.256 0.843 1.00 24.74 ? 168 TYR B CE2 1 ATOM 3775 C CZ . TYR B 1 149 ? 91.527 71.359 0.610 1.00 24.24 ? 168 TYR B CZ 1 ATOM 3776 O OH . TYR B 1 149 ? 92.755 71.821 0.168 1.00 25.13 ? 168 TYR B OH 1 ATOM 3777 N N . ASN B 1 150 ? 87.434 71.858 4.524 1.00 22.42 ? 169 ASN B N 1 ATOM 3778 C CA . ASN B 1 150 ? 87.761 73.101 5.212 1.00 23.21 ? 169 ASN B CA 1 ATOM 3779 C C . ASN B 1 150 ? 88.171 72.892 6.688 1.00 23.20 ? 169 ASN B C 1 ATOM 3780 O O . ASN B 1 150 ? 89.073 73.567 7.172 1.00 23.41 ? 169 ASN B O 1 ATOM 3781 C CB . ASN B 1 150 ? 86.536 74.012 5.152 1.00 23.32 ? 169 ASN B CB 1 ATOM 3782 C CG . ASN B 1 150 ? 86.854 75.495 5.361 1.00 25.06 ? 169 ASN B CG 1 ATOM 3783 O OD1 . ASN B 1 150 ? 86.122 76.330 4.861 1.00 25.43 ? 169 ASN B OD1 1 ATOM 3784 N ND2 . ASN B 1 150 ? 87.903 75.824 6.125 1.00 27.17 ? 169 ASN B ND2 1 ATOM 3785 N N . THR B 1 151 ? 87.510 71.969 7.398 1.00 22.97 ? 170 THR B N 1 ATOM 3786 C CA . THR B 1 151 ? 87.702 71.839 8.853 1.00 22.45 ? 170 THR B CA 1 ATOM 3787 C C . THR B 1 151 ? 88.640 70.718 9.272 1.00 22.99 ? 170 THR B C 1 ATOM 3788 O O . THR B 1 151 ? 89.193 70.755 10.372 1.00 23.17 ? 170 THR B O 1 ATOM 3789 C CB . THR B 1 151 ? 86.371 71.621 9.605 1.00 22.39 ? 170 THR B CB 1 ATOM 3790 O OG1 . THR B 1 151 ? 85.780 70.361 9.221 1.00 22.60 ? 170 THR B OG1 1 ATOM 3791 C CG2 . THR B 1 151 ? 85.396 72.773 9.370 1.00 20.09 ? 170 THR B CG2 1 ATOM 3792 N N . LEU B 1 152 ? 88.802 69.721 8.404 1.00 22.95 ? 171 LEU B N 1 ATOM 3793 C CA . LEU B 1 152 ? 89.522 68.468 8.725 1.00 23.00 ? 171 LEU B CA 1 ATOM 3794 C C . LEU B 1 152 ? 88.886 67.665 9.874 1.00 23.44 ? 171 LEU B C 1 ATOM 3795 O O . LEU B 1 152 ? 89.554 66.845 10.498 1.00 24.14 ? 171 LEU B O 1 ATOM 3796 C CB . LEU B 1 152 ? 91.024 68.681 8.979 1.00 22.92 ? 171 LEU B CB 1 ATOM 3797 C CG . LEU B 1 152 ? 91.946 69.261 7.882 1.00 23.10 ? 171 LEU B CG 1 ATOM 3798 C CD1 . LEU B 1 152 ? 91.797 70.769 7.777 1.00 22.62 ? 171 LEU B CD1 1 ATOM 3799 C CD2 . LEU B 1 152 ? 93.408 68.956 8.152 1.00 22.41 ? 171 LEU B CD2 1 ATOM 3800 N N . LEU B 1 153 ? 87.588 67.851 10.119 1.00 23.30 ? 172 LEU B N 1 ATOM 3801 C CA . LEU B 1 153 ? 86.916 67.137 11.226 1.00 22.70 ? 172 LEU B CA 1 ATOM 3802 C C . LEU B 1 153 ? 86.628 65.699 10.837 1.00 22.85 ? 172 LEU B C 1 ATOM 3803 O O . LEU B 1 153 ? 86.333 65.412 9.672 1.00 22.40 ? 172 LEU B O 1 ATOM 3804 C CB . LEU B 1 153 ? 85.600 67.837 11.610 1.00 21.74 ? 172 LEU B CB 1 ATOM 3805 C CG . LEU B 1 153 ? 85.741 69.171 12.340 1.00 20.94 ? 172 LEU B CG 1 ATOM 3806 C CD1 . LEU B 1 153 ? 84.422 69.963 12.390 1.00 20.54 ? 172 LEU B CD1 1 ATOM 3807 C CD2 . LEU B 1 153 ? 86.371 68.986 13.731 1.00 18.04 ? 172 LEU B CD2 1 ATOM 3808 N N . ARG B 1 154 ? 86.719 64.796 11.806 1.00 22.54 ? 173 ARG B N 1 ATOM 3809 C CA . ARG B 1 154 ? 86.262 63.438 11.599 1.00 22.51 ? 173 ARG B CA 1 ATOM 3810 C C . ARG B 1 154 ? 84.775 63.458 11.222 1.00 22.45 ? 173 ARG B C 1 ATOM 3811 O O . ARG B 1 154 ? 84.042 64.353 11.638 1.00 22.47 ? 173 ARG B O 1 ATOM 3812 C CB . ARG B 1 154 ? 86.485 62.602 12.853 1.00 22.36 ? 173 ARG B CB 1 ATOM 3813 C CG . ARG B 1 154 ? 87.947 62.308 13.108 1.00 22.40 ? 173 ARG B CG 1 ATOM 3814 C CD . ARG B 1 154 ? 88.153 61.544 14.413 1.00 23.46 ? 173 ARG B CD 1 ATOM 3815 N NE . ARG B 1 154 ? 89.571 61.435 14.755 1.00 24.96 ? 173 ARG B NE 1 ATOM 3816 C CZ . ARG B 1 154 ? 90.288 62.404 15.340 1.00 27.63 ? 173 ARG B CZ 1 ATOM 3817 N NH1 . ARG B 1 154 ? 89.717 63.560 15.692 1.00 23.74 ? 173 ARG B NH1 1 ATOM 3818 N NH2 . ARG B 1 154 ? 91.584 62.206 15.599 1.00 25.21 ? 173 ARG B NH2 1 ATOM 3819 N N . ILE B 1 155 ? 84.334 62.472 10.449 1.00 22.05 ? 174 ILE B N 1 ATOM 3820 C CA . ILE B 1 155 ? 82.912 62.392 10.088 1.00 22.59 ? 174 ILE B CA 1 ATOM 3821 C C . ILE B 1 155 ? 81.972 62.264 11.310 1.00 22.63 ? 174 ILE B C 1 ATOM 3822 O O . ILE B 1 155 ? 80.863 62.780 11.286 1.00 23.08 ? 174 ILE B O 1 ATOM 3823 C CB . ILE B 1 155 ? 82.647 61.274 9.044 1.00 22.80 ? 174 ILE B CB 1 ATOM 3824 C CG1 . ILE B 1 155 ? 83.108 59.908 9.596 1.00 20.86 ? 174 ILE B CG1 1 ATOM 3825 C CG2 . ILE B 1 155 ? 83.306 61.667 7.687 1.00 21.77 ? 174 ILE B CG2 1 ATOM 3826 C CD1 . ILE B 1 155 ? 82.915 58.746 8.655 1.00 22.16 ? 174 ILE B CD1 1 ATOM 3827 N N . ALA B 1 156 ? 82.421 61.600 12.373 1.00 22.71 ? 175 ALA B N 1 ATOM 3828 C CA . ALA B 1 156 ? 81.626 61.515 13.621 1.00 23.16 ? 175 ALA B CA 1 ATOM 3829 C C . ALA B 1 156 ? 81.430 62.894 14.233 1.00 23.16 ? 175 ALA B C 1 ATOM 3830 O O . ALA B 1 156 ? 80.375 63.157 14.789 1.00 23.94 ? 175 ALA B O 1 ATOM 3831 C CB . ALA B 1 156 ? 82.272 60.578 14.638 1.00 22.32 ? 175 ALA B CB 1 ATOM 3832 N N . GLU B 1 157 ? 82.438 63.765 14.122 1.00 23.14 ? 176 GLU B N 1 ATOM 3833 C CA . GLU B 1 157 ? 82.374 65.126 14.675 1.00 23.38 ? 176 GLU B CA 1 ATOM 3834 C C . GLU B 1 157 ? 81.427 66.016 13.848 1.00 23.47 ? 176 GLU B C 1 ATOM 3835 O O . GLU B 1 157 ? 80.703 66.839 14.383 1.00 23.43 ? 176 GLU B O 1 ATOM 3836 C CB . GLU B 1 157 ? 83.797 65.730 14.783 1.00 23.78 ? 176 GLU B CB 1 ATOM 3837 C CG . GLU B 1 157 ? 84.669 64.960 15.829 1.00 25.05 ? 176 GLU B CG 1 ATOM 3838 C CD . GLU B 1 157 ? 86.163 64.844 15.484 1.00 29.66 ? 176 GLU B CD 1 ATOM 3839 O OE1 . GLU B 1 157 ? 86.673 65.535 14.550 1.00 30.35 ? 176 GLU B OE1 1 ATOM 3840 O OE2 . GLU B 1 157 ? 86.840 64.046 16.181 1.00 28.99 ? 176 GLU B OE2 1 ATOM 3841 N N . ILE B 1 158 ? 81.432 65.814 12.540 1.00 22.97 ? 177 ILE B N 1 ATOM 3842 C CA . ILE B 1 158 ? 80.571 66.539 11.648 1.00 22.88 ? 177 ILE B CA 1 ATOM 3843 C C . ILE B 1 158 ? 79.134 66.106 11.867 1.00 22.57 ? 177 ILE B C 1 ATOM 3844 O O . ILE B 1 158 ? 78.241 66.939 11.871 1.00 22.61 ? 177 ILE B O 1 ATOM 3845 C CB . ILE B 1 158 ? 80.966 66.314 10.150 1.00 23.03 ? 177 ILE B CB 1 ATOM 3846 C CG1 . ILE B 1 158 ? 82.368 66.875 9.886 1.00 23.75 ? 177 ILE B CG1 1 ATOM 3847 C CG2 . ILE B 1 158 ? 79.924 66.967 9.208 1.00 21.92 ? 177 ILE B CG2 1 ATOM 3848 C CD1 . ILE B 1 158 ? 82.974 66.457 8.562 1.00 22.64 ? 177 ILE B CD1 1 ATOM 3849 N N . ALA B 1 159 ? 78.915 64.802 12.030 1.00 22.73 ? 178 ALA B N 1 ATOM 3850 C CA . ALA B 1 159 ? 77.581 64.266 12.320 1.00 22.58 ? 178 ALA B CA 1 ATOM 3851 C C . ALA B 1 159 ? 76.981 64.851 13.613 1.00 23.63 ? 178 ALA B C 1 ATOM 3852 O O . ALA B 1 159 ? 75.764 64.986 13.723 1.00 24.47 ? 178 ALA B O 1 ATOM 3853 C CB . ALA B 1 159 ? 77.603 62.750 12.359 1.00 21.62 ? 178 ALA B CB 1 ATOM 3854 N N . ARG B 1 160 ? 77.830 65.219 14.572 1.00 24.28 ? 179 ARG B N 1 ATOM 3855 C CA . ARG B 1 160 ? 77.369 65.787 15.858 1.00 24.65 ? 179 ARG B CA 1 ATOM 3856 C C . ARG B 1 160 ? 77.096 67.284 15.868 1.00 24.44 ? 179 ARG B C 1 ATOM 3857 O O . ARG B 1 160 ? 76.509 67.792 16.823 1.00 24.69 ? 179 ARG B O 1 ATOM 3858 C CB . ARG B 1 160 ? 78.331 65.452 16.982 1.00 24.28 ? 179 ARG B CB 1 ATOM 3859 C CG . ARG B 1 160 ? 78.302 64.011 17.349 1.00 26.42 ? 179 ARG B CG 1 ATOM 3860 C CD . ARG B 1 160 ? 78.936 63.790 18.703 1.00 28.51 ? 179 ARG B CD 1 ATOM 3861 N NE . ARG B 1 160 ? 80.353 64.128 18.699 1.00 27.29 ? 179 ARG B NE 1 ATOM 3862 C CZ . ARG B 1 160 ? 81.317 63.265 18.418 1.00 28.20 ? 179 ARG B CZ 1 ATOM 3863 N NH1 . ARG B 1 160 ? 81.028 61.996 18.110 1.00 26.23 ? 179 ARG B NH1 1 ATOM 3864 N NH2 . ARG B 1 160 ? 82.576 63.679 18.452 1.00 27.94 ? 179 ARG B NH2 1 ATOM 3865 N N . ILE B 1 161 ? 77.494 67.988 14.815 1.00 24.27 ? 180 ILE B N 1 ATOM 3866 C CA . ILE B 1 161 ? 77.234 69.422 14.746 1.00 24.34 ? 180 ILE B CA 1 ATOM 3867 C C . ILE B 1 161 ? 75.722 69.680 14.801 1.00 25.44 ? 180 ILE B C 1 ATOM 3868 O O . ILE B 1 161 ? 74.964 69.061 14.043 1.00 24.87 ? 180 ILE B O 1 ATOM 3869 C CB . ILE B 1 161 ? 77.795 70.080 13.445 1.00 24.74 ? 180 ILE B CB 1 ATOM 3870 C CG1 . ILE B 1 161 ? 79.324 69.943 13.343 1.00 24.27 ? 180 ILE B CG1 1 ATOM 3871 C CG2 . ILE B 1 161 ? 77.370 71.575 13.370 1.00 22.41 ? 180 ILE B CG2 1 ATOM 3872 C CD1 . ILE B 1 161 ? 79.860 70.349 11.930 1.00 22.61 ? 180 ILE B CD1 1 ATOM 3873 N N . ARG B 1 162 ? 75.300 70.568 15.711 1.00 26.01 ? 181 ARG B N 1 ATOM 3874 C CA . ARG B 1 162 ? 73.907 71.027 15.777 1.00 26.85 ? 181 ARG B CA 1 ATOM 3875 C C . ARG B 1 162 ? 73.872 72.468 15.315 1.00 27.07 ? 181 ARG B C 1 ATOM 3876 O O . ARG B 1 162 ? 74.917 73.151 15.288 1.00 26.68 ? 181 ARG B O 1 ATOM 3877 C CB . ARG B 1 162 ? 73.292 70.881 17.185 1.00 26.43 ? 181 ARG B CB 1 ATOM 3878 C CG . ARG B 1 162 ? 73.594 69.563 17.849 1.00 27.44 ? 181 ARG B CG 1 ATOM 3879 C CD . ARG B 1 162 ? 73.086 69.474 19.296 1.00 29.10 ? 181 ARG B CD 1 ATOM 3880 N NE . ARG B 1 162 ? 71.774 68.919 19.194 1.00 35.41 ? 181 ARG B NE 1 ATOM 3881 C CZ . ARG B 1 162 ? 71.413 67.687 19.527 1.00 35.44 ? 181 ARG B CZ 1 ATOM 3882 N NH1 . ARG B 1 162 ? 72.234 66.836 20.124 1.00 32.82 ? 181 ARG B NH1 1 ATOM 3883 N NH2 . ARG B 1 162 ? 70.168 67.350 19.295 1.00 34.36 ? 181 ARG B NH2 1 ATOM 3884 N N . VAL B 1 163 ? 72.681 72.912 14.918 1.00 27.47 ? 182 VAL B N 1 ATOM 3885 C CA . VAL B 1 163 ? 72.468 74.257 14.374 1.00 28.37 ? 182 VAL B CA 1 ATOM 3886 C C . VAL B 1 163 ? 72.946 75.333 15.343 1.00 28.84 ? 182 VAL B C 1 ATOM 3887 O O . VAL B 1 163 ? 73.549 76.323 14.917 1.00 28.87 ? 182 VAL B O 1 ATOM 3888 C CB . VAL B 1 163 ? 70.972 74.488 13.955 1.00 28.94 ? 182 VAL B CB 1 ATOM 3889 C CG1 . VAL B 1 163 ? 70.690 75.965 13.602 1.00 28.93 ? 182 VAL B CG1 1 ATOM 3890 C CG2 . VAL B 1 163 ? 70.584 73.562 12.808 1.00 28.73 ? 182 VAL B CG2 1 ATOM 3891 N N . LYS B 1 164 ? 72.699 75.129 16.636 1.00 29.50 ? 183 LYS B N 1 ATOM 3892 C CA . LYS B 1 164 ? 73.151 76.074 17.676 1.00 31.09 ? 183 LYS B CA 1 ATOM 3893 C C . LYS B 1 164 ? 74.690 76.164 17.783 1.00 30.98 ? 183 LYS B C 1 ATOM 3894 O O . LYS B 1 164 ? 75.206 77.106 18.386 1.00 30.98 ? 183 LYS B O 1 ATOM 3895 C CB . LYS B 1 164 ? 72.599 75.674 19.052 1.00 31.05 ? 183 LYS B CB 1 ATOM 3896 C CG . LYS B 1 164 ? 73.185 74.354 19.540 1.00 31.66 ? 183 LYS B CG 1 ATOM 3897 C CD . LYS B 1 164 ? 72.590 73.866 20.842 1.00 32.86 ? 183 LYS B CD 1 ATOM 3898 C CE . LYS B 1 164 ? 73.426 72.672 21.339 1.00 36.54 ? 183 LYS B CE 1 ATOM 3899 N NZ . LYS B 1 164 ? 72.809 71.958 22.506 1.00 38.78 ? 183 LYS B NZ 1 ATOM 3900 N N . ASP B 1 165 ? 75.413 75.181 17.231 1.00 30.53 ? 184 ASP B N 1 ATOM 3901 C CA . ASP B 1 165 ? 76.887 75.184 17.295 1.00 30.55 ? 184 ASP B CA 1 ATOM 3902 C C . ASP B 1 165 ? 77.493 76.149 16.269 1.00 30.52 ? 184 ASP B C 1 ATOM 3903 O O . ASP B 1 165 ? 78.715 76.345 16.222 1.00 31.32 ? 184 ASP B O 1 ATOM 3904 C CB . ASP B 1 165 ? 77.451 73.771 17.111 1.00 30.08 ? 184 ASP B CB 1 ATOM 3905 C CG . ASP B 1 165 ? 76.976 72.812 18.185 1.00 32.49 ? 184 ASP B CG 1 ATOM 3906 O OD1 . ASP B 1 165 ? 76.707 73.296 19.317 1.00 33.98 ? 184 ASP B OD1 1 ATOM 3907 O OD2 . ASP B 1 165 ? 76.877 71.580 17.909 1.00 31.79 ? 184 ASP B OD2 1 ATOM 3908 N N . ILE B 1 166 ? 76.636 76.766 15.464 1.00 30.56 ? 185 ILE B N 1 ATOM 3909 C CA . ILE B 1 166 ? 77.089 77.649 14.389 1.00 31.10 ? 185 ILE B CA 1 ATOM 3910 C C . ILE B 1 166 ? 76.959 79.108 14.772 1.00 31.31 ? 185 ILE B C 1 ATOM 3911 O O . ILE B 1 166 ? 75.921 79.530 15.280 1.00 30.81 ? 185 ILE B O 1 ATOM 3912 C CB . ILE B 1 166 ? 76.331 77.392 13.054 1.00 31.25 ? 185 ILE B CB 1 ATOM 3913 C CG1 . ILE B 1 166 ? 76.493 75.934 12.625 1.00 30.45 ? 185 ILE B CG1 1 ATOM 3914 C CG2 . ILE B 1 166 ? 76.845 78.337 11.934 1.00 31.06 ? 185 ILE B CG2 1 ATOM 3915 C CD1 . ILE B 1 166 ? 75.508 75.532 11.572 1.00 32.30 ? 185 ILE B CD1 1 ATOM 3916 N N . SER B 1 167 ? 78.034 79.859 14.536 1.00 31.93 ? 186 SER B N 1 ATOM 3917 C CA . SER B 1 167 ? 78.050 81.305 14.689 1.00 33.01 ? 186 SER B CA 1 ATOM 3918 C C . SER B 1 167 ? 78.744 81.966 13.486 1.00 34.13 ? 186 SER B C 1 ATOM 3919 O O . SER B 1 167 ? 79.066 81.306 12.492 1.00 33.75 ? 186 SER B O 1 ATOM 3920 C CB . SER B 1 167 ? 78.700 81.717 16.034 1.00 33.00 ? 186 SER B CB 1 ATOM 3921 O OG . SER B 1 167 ? 80.085 81.384 16.105 1.00 32.58 ? 186 SER B OG 1 ATOM 3922 N N . ARG B 1 168 ? 78.966 83.269 13.578 1.00 35.53 ? 187 ARG B N 1 ATOM 3923 C CA . ARG B 1 168 ? 79.572 84.006 12.495 1.00 38.06 ? 187 ARG B CA 1 ATOM 3924 C C . ARG B 1 168 ? 80.706 84.886 12.992 1.00 38.95 ? 187 ARG B C 1 ATOM 3925 O O . ARG B 1 168 ? 80.666 85.391 14.121 1.00 38.88 ? 187 ARG B O 1 ATOM 3926 C CB . ARG B 1 168 ? 78.520 84.828 11.746 1.00 38.75 ? 187 ARG B CB 1 ATOM 3927 C CG . ARG B 1 168 ? 77.725 83.988 10.778 1.00 41.72 ? 187 ARG B CG 1 ATOM 3928 C CD . ARG B 1 168 ? 77.118 84.817 9.673 1.00 47.88 ? 187 ARG B CD 1 ATOM 3929 N NE . ARG B 1 168 ? 76.574 83.988 8.589 1.00 50.51 ? 187 ARG B NE 1 ATOM 3930 C CZ . ARG B 1 168 ? 75.494 83.223 8.713 1.00 52.00 ? 187 ARG B CZ 1 ATOM 3931 N NH1 . ARG B 1 168 ? 74.853 83.147 9.882 1.00 53.29 ? 187 ARG B NH1 1 ATOM 3932 N NH2 . ARG B 1 168 ? 75.056 82.522 7.676 1.00 51.54 ? 187 ARG B NH2 1 ATOM 3933 N N . THR B 1 169 ? 81.742 85.014 12.164 1.00 39.85 ? 188 THR B N 1 ATOM 3934 C CA . THR B 1 169 ? 82.767 86.037 12.367 1.00 40.77 ? 188 THR B CA 1 ATOM 3935 C C . THR B 1 169 ? 82.192 87.384 11.936 1.00 42.00 ? 188 THR B C 1 ATOM 3936 O O . THR B 1 169 ? 81.172 87.451 11.242 1.00 42.38 ? 188 THR B O 1 ATOM 3937 C CB . THR B 1 169 ? 84.055 85.785 11.526 1.00 40.82 ? 188 THR B CB 1 ATOM 3938 O OG1 . THR B 1 169 ? 83.784 86.023 10.138 1.00 39.31 ? 188 THR B OG1 1 ATOM 3939 C CG2 . THR B 1 169 ? 84.605 84.382 11.714 1.00 39.68 ? 188 THR B CG2 1 ATOM 3940 N N . ASP B 1 170 ? 82.870 88.452 12.330 1.00 43.45 ? 189 ASP B N 1 ATOM 3941 C CA . ASP B 1 170 ? 82.514 89.825 11.961 1.00 44.53 ? 189 ASP B CA 1 ATOM 3942 C C . ASP B 1 170 ? 82.485 90.033 10.435 1.00 44.17 ? 189 ASP B C 1 ATOM 3943 O O . ASP B 1 170 ? 81.666 90.807 9.908 1.00 44.62 ? 189 ASP B O 1 ATOM 3944 C CB . ASP B 1 170 ? 83.508 90.789 12.625 1.00 45.98 ? 189 ASP B CB 1 ATOM 3945 C CG . ASP B 1 170 ? 84.060 90.247 13.985 1.00 48.95 ? 189 ASP B CG 1 ATOM 3946 O OD1 . ASP B 1 170 ? 84.447 89.029 14.081 1.00 49.36 ? 189 ASP B OD1 1 ATOM 3947 O OD2 . ASP B 1 170 ? 84.107 91.060 14.952 1.00 50.75 ? 189 ASP B OD2 1 ATOM 3948 N N . GLY B 1 171 ? 83.367 89.333 9.719 1.00 43.20 ? 190 GLY B N 1 ATOM 3949 C CA . GLY B 1 171 ? 83.325 89.328 8.255 1.00 41.39 ? 190 GLY B CA 1 ATOM 3950 C C . GLY B 1 171 ? 82.258 88.406 7.676 1.00 40.20 ? 190 GLY B C 1 ATOM 3951 O O . GLY B 1 171 ? 82.170 88.248 6.453 1.00 40.28 ? 190 GLY B O 1 ATOM 3952 N N . GLY B 1 172 ? 81.452 87.786 8.545 1.00 38.96 ? 191 GLY B N 1 ATOM 3953 C CA . GLY B 1 172 ? 80.353 86.920 8.105 1.00 37.44 ? 191 GLY B CA 1 ATOM 3954 C C . GLY B 1 172 ? 80.684 85.485 7.693 1.00 36.72 ? 191 GLY B C 1 ATOM 3955 O O . GLY B 1 172 ? 79.829 84.795 7.124 1.00 36.85 ? 191 GLY B O 1 ATOM 3956 N N . ARG B 1 173 ? 81.907 85.021 7.978 1.00 35.24 ? 192 ARG B N 1 ATOM 3957 C CA . ARG B 1 173 ? 82.276 83.621 7.745 1.00 33.27 ? 192 ARG B CA 1 ATOM 3958 C C . ARG B 1 173 ? 81.656 82.762 8.830 1.00 33.02 ? 192 ARG B C 1 ATOM 3959 O O . ARG B 1 173 ? 81.561 83.182 9.975 1.00 32.86 ? 192 ARG B O 1 ATOM 3960 C CB . ARG B 1 173 ? 83.784 83.459 7.770 1.00 33.03 ? 192 ARG B CB 1 ATOM 3961 C CG . ARG B 1 173 ? 84.458 83.892 6.501 1.00 32.74 ? 192 ARG B CG 1 ATOM 3962 C CD . ARG B 1 173 ? 85.940 84.058 6.708 1.00 34.43 ? 192 ARG B CD 1 ATOM 3963 N NE . ARG B 1 173 ? 86.573 84.636 5.523 1.00 34.13 ? 192 ARG B NE 1 ATOM 3964 C CZ . ARG B 1 173 ? 86.812 85.936 5.344 1.00 35.50 ? 192 ARG B CZ 1 ATOM 3965 N NH1 . ARG B 1 173 ? 86.486 86.823 6.281 1.00 34.19 ? 192 ARG B NH1 1 ATOM 3966 N NH2 . ARG B 1 173 ? 87.388 86.354 4.221 1.00 34.65 ? 192 ARG B NH2 1 ATOM 3967 N N . MET B 1 174 ? 81.224 81.562 8.484 1.00 32.52 ? 193 MET B N 1 ATOM 3968 C CA . MET B 1 174 ? 80.689 80.664 9.493 1.00 33.38 ? 193 MET B CA 1 ATOM 3969 C C . MET B 1 174 ? 81.754 80.086 10.430 1.00 31.82 ? 193 MET B C 1 ATOM 3970 O O . MET B 1 174 ? 82.875 79.820 10.022 1.00 30.70 ? 193 MET B O 1 ATOM 3971 C CB . MET B 1 174 ? 79.875 79.536 8.870 1.00 33.05 ? 193 MET B CB 1 ATOM 3972 C CG . MET B 1 174 ? 78.424 79.883 8.755 1.00 35.37 ? 193 MET B CG 1 ATOM 3973 S SD . MET B 1 174 ? 77.522 78.500 8.052 1.00 36.35 ? 193 MET B SD 1 ATOM 3974 C CE . MET B 1 174 ? 75.914 79.261 7.923 1.00 35.15 ? 193 MET B CE 1 ATOM 3975 N N . LEU B 1 175 ? 81.363 79.903 11.684 1.00 31.38 ? 194 LEU B N 1 ATOM 3976 C CA . LEU B 1 175 ? 82.212 79.291 12.698 1.00 31.33 ? 194 LEU B CA 1 ATOM 3977 C C . LEU B 1 175 ? 81.500 78.128 13.324 1.00 30.32 ? 194 LEU B C 1 ATOM 3978 O O . LEU B 1 175 ? 80.373 78.256 13.775 1.00 30.42 ? 194 LEU B O 1 ATOM 3979 C CB . LEU B 1 175 ? 82.525 80.280 13.810 1.00 31.74 ? 194 LEU B CB 1 ATOM 3980 C CG . LEU B 1 175 ? 83.497 81.399 13.524 1.00 34.57 ? 194 LEU B CG 1 ATOM 3981 C CD1 . LEU B 1 175 ? 83.176 82.526 14.494 1.00 35.79 ? 194 LEU B CD1 1 ATOM 3982 C CD2 . LEU B 1 175 ? 84.941 80.897 13.671 1.00 36.78 ? 194 LEU B CD2 1 ATOM 3983 N N . ILE B 1 176 ? 82.168 76.990 13.391 1.00 29.43 ? 195 ILE B N 1 ATOM 3984 C CA . ILE B 1 176 ? 81.540 75.841 13.998 1.00 28.83 ? 195 ILE B CA 1 ATOM 3985 C C . ILE B 1 176 ? 82.195 75.465 15.325 1.00 28.28 ? 195 ILE B C 1 ATOM 3986 O O . ILE B 1 176 ? 83.400 75.222 15.380 1.00 27.40 ? 195 ILE B O 1 ATOM 3987 C CB . ILE B 1 176 ? 81.530 74.635 13.062 1.00 28.99 ? 195 ILE B CB 1 ATOM 3988 C CG1 . ILE B 1 176 ? 81.016 75.037 11.673 1.00 30.00 ? 195 ILE B CG1 1 ATOM 3989 C CG2 . ILE B 1 176 ? 80.678 73.547 13.657 1.00 27.56 ? 195 ILE B CG2 1 ATOM 3990 C CD1 . ILE B 1 176 ? 81.155 73.923 10.626 1.00 34.13 ? 195 ILE B CD1 1 ATOM 3991 N N . HIS B 1 177 ? 81.382 75.421 16.384 1.00 27.57 ? 196 HIS B N 1 ATOM 3992 C CA . HIS B 1 177 ? 81.857 74.962 17.685 1.00 27.35 ? 196 HIS B CA 1 ATOM 3993 C C . HIS B 1 177 ? 81.825 73.454 17.781 1.00 27.22 ? 196 HIS B C 1 ATOM 3994 O O . HIS B 1 177 ? 80.788 72.819 17.485 1.00 27.44 ? 196 HIS B O 1 ATOM 3995 C CB . HIS B 1 177 ? 81.044 75.542 18.842 1.00 27.28 ? 196 HIS B CB 1 ATOM 3996 C CG . HIS B 1 177 ? 81.537 75.084 20.172 1.00 27.71 ? 196 HIS B CG 1 ATOM 3997 N ND1 . HIS B 1 177 ? 82.591 75.689 20.813 1.00 26.84 ? 196 HIS B ND1 1 ATOM 3998 C CD2 . HIS B 1 177 ? 81.166 74.039 20.953 1.00 28.08 ? 196 HIS B CD2 1 ATOM 3999 C CE1 . HIS B 1 177 ? 82.843 75.047 21.941 1.00 28.65 ? 196 HIS B CE1 1 ATOM 4000 N NE2 . HIS B 1 177 ? 81.995 74.043 22.050 1.00 28.38 ? 196 HIS B NE2 1 ATOM 4001 N N . ILE B 1 178 ? 82.958 72.894 18.210 1.00 26.04 ? 197 ILE B N 1 ATOM 4002 C CA . ILE B 1 178 ? 83.122 71.462 18.388 1.00 25.43 ? 197 ILE B CA 1 ATOM 4003 C C . ILE B 1 178 ? 83.644 71.217 19.795 1.00 25.83 ? 197 ILE B C 1 ATOM 4004 O O . ILE B 1 178 ? 84.742 71.659 20.128 1.00 27.00 ? 197 ILE B O 1 ATOM 4005 C CB . ILE B 1 178 ? 84.154 70.883 17.373 1.00 25.37 ? 197 ILE B CB 1 ATOM 4006 C CG1 . ILE B 1 178 ? 83.779 71.250 15.914 1.00 24.55 ? 197 ILE B CG1 1 ATOM 4007 C CG2 . ILE B 1 178 ? 84.349 69.369 17.582 1.00 22.58 ? 197 ILE B CG2 1 ATOM 4008 C CD1 . ILE B 1 178 ? 82.510 70.504 15.400 1.00 26.53 ? 197 ILE B CD1 1 ATOM 4009 N N . GLY B 1 179 ? 82.881 70.506 20.610 1.00 25.60 ? 198 GLY B N 1 ATOM 4010 C CA . GLY B 1 179 ? 83.274 70.267 22.008 1.00 25.81 ? 198 GLY B CA 1 ATOM 4011 C C . GLY B 1 179 ? 83.995 68.960 22.239 1.00 25.82 ? 198 GLY B C 1 ATOM 4012 O O . GLY B 1 179 ? 84.766 68.832 23.184 1.00 25.78 ? 198 GLY B O 1 ATOM 4013 N N . ARG B 1 180 ? 83.755 67.990 21.359 1.00 25.97 ? 199 ARG B N 1 ATOM 4014 C CA . ARG B 1 180 ? 84.300 66.637 21.524 1.00 25.85 ? 199 ARG B CA 1 ATOM 4015 C C . ARG B 1 180 ? 84.933 66.122 20.227 1.00 25.63 ? 199 ARG B C 1 ATOM 4016 O O . ARG B 1 180 ? 84.251 65.998 19.205 1.00 24.56 ? 199 ARG B O 1 ATOM 4017 C CB . ARG B 1 180 ? 83.198 65.662 21.976 1.00 25.63 ? 199 ARG B CB 1 ATOM 4018 C CG . ARG B 1 180 ? 83.667 64.717 23.038 1.00 29.24 ? 199 ARG B CG 1 ATOM 4019 C CD . ARG B 1 180 ? 83.262 63.260 22.882 1.00 29.61 ? 199 ARG B CD 1 ATOM 4020 N NE . ARG B 1 180 ? 81.857 63.002 22.602 1.00 27.98 ? 199 ARG B NE 1 ATOM 4021 C CZ . ARG B 1 180 ? 81.475 61.955 21.883 1.00 28.13 ? 199 ARG B CZ 1 ATOM 4022 N NH1 . ARG B 1 180 ? 82.410 61.125 21.412 1.00 24.66 ? 199 ARG B NH1 1 ATOM 4023 N NH2 . ARG B 1 180 ? 80.191 61.738 21.627 1.00 24.72 ? 199 ARG B NH2 1 ATOM 4024 N N . THR B 1 181 ? 86.237 65.835 20.277 1.00 26.03 ? 200 THR B N 1 ATOM 4025 C CA . THR B 1 181 ? 86.913 65.096 19.212 1.00 26.98 ? 200 THR B CA 1 ATOM 4026 C C . THR B 1 181 ? 87.469 63.817 19.834 1.00 27.90 ? 200 THR B C 1 ATOM 4027 O O . THR B 1 181 ? 87.255 63.560 21.030 1.00 27.84 ? 200 THR B O 1 ATOM 4028 C CB . THR B 1 181 ? 88.050 65.904 18.542 1.00 27.46 ? 200 THR B CB 1 ATOM 4029 O OG1 . THR B 1 181 ? 89.129 66.054 19.471 1.00 28.32 ? 200 THR B OG1 1 ATOM 4030 C CG2 . THR B 1 181 ? 87.558 67.304 18.047 1.00 25.25 ? 200 THR B CG2 1 ATOM 4031 N N . LYS B 1 182 ? 88.139 62.995 19.029 1.00 27.93 ? 201 LYS B N 1 ATOM 4032 C CA . LYS B 1 182 ? 88.761 61.775 19.536 1.00 28.65 ? 201 LYS B CA 1 ATOM 4033 C C . LYS B 1 182 ? 89.774 62.063 20.646 1.00 29.32 ? 201 LYS B C 1 ATOM 4034 O O . LYS B 1 182 ? 89.991 61.219 21.504 1.00 29.09 ? 201 LYS B O 1 ATOM 4035 C CB . LYS B 1 182 ? 89.432 61.025 18.411 1.00 28.27 ? 201 LYS B CB 1 ATOM 4036 N N . THR B 1 183 ? 90.357 63.268 20.636 1.00 30.11 ? 202 THR B N 1 ATOM 4037 C CA . THR B 1 183 ? 91.451 63.625 21.541 1.00 31.77 ? 202 THR B CA 1 ATOM 4038 C C . THR B 1 183 ? 91.121 64.771 22.504 1.00 32.56 ? 202 THR B C 1 ATOM 4039 O O . THR B 1 183 ? 91.889 65.018 23.432 1.00 33.52 ? 202 THR B O 1 ATOM 4040 C CB . THR B 1 183 ? 92.723 64.032 20.736 1.00 31.62 ? 202 THR B CB 1 ATOM 4041 O OG1 . THR B 1 183 ? 92.386 65.129 19.870 1.00 33.50 ? 202 THR B OG1 1 ATOM 4042 C CG2 . THR B 1 183 ? 93.271 62.834 19.905 1.00 30.22 ? 202 THR B CG2 1 ATOM 4043 N N . LEU B 1 184 ? 90.010 65.475 22.277 1.00 32.63 ? 203 LEU B N 1 ATOM 4044 C CA . LEU B 1 184 ? 89.602 66.590 23.142 1.00 32.70 ? 203 LEU B CA 1 ATOM 4045 C C . LEU B 1 184 ? 88.155 66.429 23.632 1.00 31.66 ? 203 LEU B C 1 ATOM 4046 O O . LEU B 1 184 ? 87.267 66.116 22.843 1.00 30.66 ? 203 LEU B O 1 ATOM 4047 C CB . LEU B 1 184 ? 89.761 67.941 22.426 1.00 32.61 ? 203 LEU B CB 1 ATOM 4048 C CG . LEU B 1 184 ? 89.464 69.217 23.242 1.00 34.38 ? 203 LEU B CG 1 ATOM 4049 C CD1 . LEU B 1 184 ? 90.421 69.392 24.456 1.00 37.73 ? 203 LEU B CD1 1 ATOM 4050 C CD2 . LEU B 1 184 ? 89.528 70.462 22.365 1.00 34.99 ? 203 LEU B CD2 1 ATOM 4051 N N . VAL B 1 185 ? 87.950 66.601 24.937 1.00 30.79 ? 204 VAL B N 1 ATOM 4052 C CA . VAL B 1 185 ? 86.614 66.683 25.517 1.00 31.15 ? 204 VAL B CA 1 ATOM 4053 C C . VAL B 1 185 ? 86.585 67.937 26.396 1.00 30.70 ? 204 VAL B C 1 ATOM 4054 O O . VAL B 1 185 ? 87.218 67.969 27.447 1.00 30.86 ? 204 VAL B O 1 ATOM 4055 C CB . VAL B 1 185 ? 86.247 65.438 26.379 1.00 31.35 ? 204 VAL B CB 1 ATOM 4056 C CG1 . VAL B 1 185 ? 84.782 65.474 26.766 1.00 31.74 ? 204 VAL B CG1 1 ATOM 4057 C CG2 . VAL B 1 185 ? 86.562 64.129 25.648 1.00 32.60 ? 204 VAL B CG2 1 ATOM 4058 N N . SER B 1 186 ? 85.860 68.968 25.976 1.00 29.94 ? 205 SER B N 1 ATOM 4059 C CA . SER B 1 186 ? 85.992 70.264 26.651 1.00 30.15 ? 205 SER B CA 1 ATOM 4060 C C . SER B 1 186 ? 84.804 71.179 26.437 1.00 29.23 ? 205 SER B C 1 ATOM 4061 O O . SER B 1 186 ? 84.268 71.271 25.324 1.00 28.16 ? 205 SER B O 1 ATOM 4062 C CB . SER B 1 186 ? 87.298 70.941 26.170 1.00 30.02 ? 205 SER B CB 1 ATOM 4063 O OG . SER B 1 186 ? 87.285 72.332 26.375 1.00 32.59 ? 205 SER B OG 1 ATOM 4064 N N . THR B 1 187 ? 84.402 71.881 27.500 1.00 29.26 ? 206 THR B N 1 ATOM 4065 C CA . THR B 1 187 ? 83.310 72.839 27.395 1.00 29.07 ? 206 THR B CA 1 ATOM 4066 C C . THR B 1 187 ? 83.750 74.129 26.730 1.00 29.53 ? 206 THR B C 1 ATOM 4067 O O . THR B 1 187 ? 82.894 74.906 26.284 1.00 28.84 ? 206 THR B O 1 ATOM 4068 C CB . THR B 1 187 ? 82.659 73.178 28.743 1.00 29.35 ? 206 THR B CB 1 ATOM 4069 O OG1 . THR B 1 187 ? 83.660 73.718 29.596 1.00 29.92 ? 206 THR B OG1 1 ATOM 4070 C CG2 . THR B 1 187 ? 81.982 71.945 29.375 1.00 28.72 ? 206 THR B CG2 1 ATOM 4071 N N . ALA B 1 188 ? 85.071 74.349 26.680 1.00 29.87 ? 207 ALA B N 1 ATOM 4072 C CA . ALA B 1 188 ? 85.690 75.409 25.880 1.00 30.80 ? 207 ALA B CA 1 ATOM 4073 C C . ALA B 1 188 ? 85.721 75.020 24.405 1.00 31.77 ? 207 ALA B C 1 ATOM 4074 O O . ALA B 1 188 ? 85.442 75.858 23.527 1.00 32.92 ? 207 ALA B O 1 ATOM 4075 C CB . ALA B 1 188 ? 87.104 75.671 26.354 1.00 30.33 ? 207 ALA B CB 1 ATOM 4076 N N . GLY B 1 189 ? 86.104 73.766 24.139 1.00 31.60 ? 208 GLY B N 1 ATOM 4077 C CA . GLY B 1 189 ? 86.059 73.179 22.799 1.00 31.68 ? 208 GLY B CA 1 ATOM 4078 C C . GLY B 1 189 ? 86.888 73.930 21.771 1.00 31.56 ? 208 GLY B C 1 ATOM 4079 O O . GLY B 1 189 ? 87.813 74.647 22.118 1.00 30.79 ? 208 GLY B O 1 ATOM 4080 N N . VAL B 1 190 ? 86.558 73.757 20.498 1.00 31.72 ? 209 VAL B N 1 ATOM 4081 C CA . VAL B 1 190 ? 87.306 74.418 19.426 1.00 31.78 ? 209 VAL B CA 1 ATOM 4082 C C . VAL B 1 190 ? 86.305 75.137 18.501 1.00 31.23 ? 209 VAL B C 1 ATOM 4083 O O . VAL B 1 190 ? 85.127 74.777 18.459 1.00 30.43 ? 209 VAL B O 1 ATOM 4084 C CB . VAL B 1 190 ? 88.276 73.391 18.693 1.00 32.16 ? 209 VAL B CB 1 ATOM 4085 C CG1 . VAL B 1 190 ? 87.544 72.471 17.730 1.00 32.00 ? 209 VAL B CG1 1 ATOM 4086 C CG2 . VAL B 1 190 ? 89.396 74.113 17.943 1.00 35.28 ? 209 VAL B CG2 1 ATOM 4087 N N . GLU B 1 191 ? 86.765 76.184 17.819 1.00 31.07 ? 210 GLU B N 1 ATOM 4088 C CA . GLU B 1 191 ? 86.010 76.822 16.743 1.00 31.22 ? 210 GLU B CA 1 ATOM 4089 C C . GLU B 1 191 ? 86.680 76.559 15.387 1.00 30.31 ? 210 GLU B C 1 ATOM 4090 O O . GLU B 1 191 ? 87.866 76.874 15.186 1.00 29.64 ? 210 GLU B O 1 ATOM 4091 C CB . GLU B 1 191 ? 85.864 78.341 16.952 1.00 31.81 ? 210 GLU B CB 1 ATOM 4092 C CG . GLU B 1 191 ? 85.090 78.760 18.188 1.00 34.77 ? 210 GLU B CG 1 ATOM 4093 C CD . GLU B 1 191 ? 83.630 78.309 18.194 1.00 38.73 ? 210 GLU B CD 1 ATOM 4094 O OE1 . GLU B 1 191 ? 83.078 78.135 19.305 1.00 42.93 ? 210 GLU B OE1 1 ATOM 4095 O OE2 . GLU B 1 191 ? 83.028 78.127 17.113 1.00 40.41 ? 210 GLU B OE2 1 ATOM 4096 N N . LYS B 1 192 ? 85.902 75.986 14.475 1.00 28.83 ? 211 LYS B N 1 ATOM 4097 C CA . LYS B 1 192 ? 86.335 75.738 13.099 1.00 28.64 ? 211 LYS B CA 1 ATOM 4098 C C . LYS B 1 192 ? 85.701 76.741 12.142 1.00 27.58 ? 211 LYS B C 1 ATOM 4099 O O . LYS B 1 192 ? 84.486 76.769 11.956 1.00 26.87 ? 211 LYS B O 1 ATOM 4100 C CB . LYS B 1 192 ? 85.979 74.301 12.684 1.00 28.86 ? 211 LYS B CB 1 ATOM 4101 C CG . LYS B 1 192 ? 86.415 73.246 13.707 1.00 31.18 ? 211 LYS B CG 1 ATOM 4102 C CD . LYS B 1 192 ? 87.755 72.611 13.368 1.00 36.84 ? 211 LYS B CD 1 ATOM 4103 C CE . LYS B 1 192 ? 88.943 73.528 13.494 1.00 39.53 ? 211 LYS B CE 1 ATOM 4104 N NZ . LYS B 1 192 ? 90.179 72.728 13.265 1.00 42.14 ? 211 LYS B NZ 1 ATOM 4105 N N . ALA B 1 193 ? 86.538 77.571 11.539 1.00 27.16 ? 212 ALA B N 1 ATOM 4106 C CA . ALA B 1 193 ? 86.073 78.615 10.626 1.00 26.80 ? 212 ALA B CA 1 ATOM 4107 C C . ALA B 1 193 ? 85.919 78.102 9.198 1.00 26.79 ? 212 ALA B C 1 ATOM 4108 O O . ALA B 1 193 ? 86.741 77.318 8.721 1.00 27.16 ? 212 ALA B O 1 ATOM 4109 C CB . ALA B 1 193 ? 87.026 79.776 10.655 1.00 26.58 ? 212 ALA B CB 1 ATOM 4110 N N . LEU B 1 194 ? 84.877 78.565 8.513 1.00 26.52 ? 213 LEU B N 1 ATOM 4111 C CA . LEU B 1 194 ? 84.631 78.193 7.115 1.00 26.16 ? 213 LEU B CA 1 ATOM 4112 C C . LEU B 1 194 ? 84.945 79.401 6.216 1.00 26.81 ? 213 LEU B C 1 ATOM 4113 O O . LEU B 1 194 ? 84.718 80.547 6.624 1.00 26.60 ? 213 LEU B O 1 ATOM 4114 C CB . LEU B 1 194 ? 83.183 77.715 6.941 1.00 26.02 ? 213 LEU B CB 1 ATOM 4115 C CG . LEU B 1 194 ? 82.652 76.549 7.818 1.00 24.73 ? 213 LEU B CG 1 ATOM 4116 C CD1 . LEU B 1 194 ? 81.137 76.328 7.633 1.00 22.36 ? 213 LEU B CD1 1 ATOM 4117 C CD2 . LEU B 1 194 ? 83.424 75.231 7.608 1.00 22.84 ? 213 LEU B CD2 1 ATOM 4118 N N . SER B 1 195 ? 85.506 79.156 5.025 1.00 26.77 ? 214 SER B N 1 ATOM 4119 C CA . SER B 1 195 ? 85.739 80.227 4.027 1.00 27.51 ? 214 SER B CA 1 ATOM 4120 C C . SER B 1 195 ? 84.417 80.819 3.609 1.00 27.73 ? 214 SER B C 1 ATOM 4121 O O . SER B 1 195 ? 83.359 80.256 3.892 1.00 28.40 ? 214 SER B O 1 ATOM 4122 C CB . SER B 1 195 ? 86.442 79.699 2.764 1.00 27.00 ? 214 SER B CB 1 ATOM 4123 O OG . SER B 1 195 ? 85.642 78.719 2.111 1.00 26.79 ? 214 SER B OG 1 ATOM 4124 N N . LEU B 1 196 ? 84.476 81.948 2.910 1.00 28.99 ? 215 LEU B N 1 ATOM 4125 C CA . LEU B 1 196 ? 83.274 82.593 2.389 1.00 29.35 ? 215 LEU B CA 1 ATOM 4126 C C . LEU B 1 196 ? 82.513 81.656 1.465 1.00 29.06 ? 215 LEU B C 1 ATOM 4127 O O . LEU B 1 196 ? 81.315 81.528 1.584 1.00 29.38 ? 215 LEU B O 1 ATOM 4128 C CB . LEU B 1 196 ? 83.634 83.897 1.666 1.00 30.26 ? 215 LEU B CB 1 ATOM 4129 C CG . LEU B 1 196 ? 84.062 85.032 2.601 1.00 32.11 ? 215 LEU B CG 1 ATOM 4130 C CD1 . LEU B 1 196 ? 84.673 86.182 1.799 1.00 34.79 ? 215 LEU B CD1 1 ATOM 4131 C CD2 . LEU B 1 196 ? 82.880 85.518 3.446 1.00 34.20 ? 215 LEU B CD2 1 ATOM 4132 N N . GLY B 1 197 ? 83.217 80.990 0.557 1.00 29.11 ? 216 GLY B N 1 ATOM 4133 C CA . GLY B 1 197 ? 82.572 80.069 -0.367 1.00 28.75 ? 216 GLY B CA 1 ATOM 4134 C C . GLY B 1 197 ? 81.981 78.814 0.255 1.00 29.01 ? 216 GLY B C 1 ATOM 4135 O O . GLY B 1 197 ? 80.961 78.318 -0.214 1.00 29.81 ? 216 GLY B O 1 ATOM 4136 N N . VAL B 1 198 ? 82.614 78.263 1.291 1.00 28.67 ? 217 VAL B N 1 ATOM 4137 C CA . VAL B 1 198 ? 82.031 77.113 1.986 1.00 26.93 ? 217 VAL B CA 1 ATOM 4138 C C . VAL B 1 198 ? 80.868 77.561 2.861 1.00 27.10 ? 217 VAL B C 1 ATOM 4139 O O . VAL B 1 198 ? 79.885 76.829 3.004 1.00 27.06 ? 217 VAL B O 1 ATOM 4140 C CB . VAL B 1 198 ? 83.081 76.304 2.805 1.00 27.08 ? 217 VAL B CB 1 ATOM 4141 C CG1 . VAL B 1 198 ? 82.412 75.166 3.589 1.00 25.81 ? 217 VAL B CG1 1 ATOM 4142 C CG2 . VAL B 1 198 ? 84.141 75.716 1.875 1.00 26.64 ? 217 VAL B CG2 1 ATOM 4143 N N . THR B 1 199 ? 80.988 78.742 3.463 1.00 26.89 ? 218 THR B N 1 ATOM 4144 C CA . THR B 1 199 ? 79.886 79.326 4.221 1.00 27.27 ? 218 THR B CA 1 ATOM 4145 C C . THR B 1 199 ? 78.640 79.393 3.347 1.00 27.96 ? 218 THR B C 1 ATOM 4146 O O . THR B 1 199 ? 77.572 78.936 3.759 1.00 27.43 ? 218 THR B O 1 ATOM 4147 C CB . THR B 1 199 ? 80.248 80.727 4.803 1.00 27.43 ? 218 THR B CB 1 ATOM 4148 O OG1 . THR B 1 199 ? 81.288 80.579 5.772 1.00 26.04 ? 218 THR B OG1 1 ATOM 4149 C CG2 . THR B 1 199 ? 79.024 81.410 5.476 1.00 26.97 ? 218 THR B CG2 1 ATOM 4150 N N . LYS B 1 200 ? 78.788 79.916 2.125 1.00 28.69 ? 219 LYS B N 1 ATOM 4151 C CA . LYS B 1 200 ? 77.678 79.965 1.164 1.00 30.57 ? 219 LYS B CA 1 ATOM 4152 C C . LYS B 1 200 ? 77.051 78.603 0.856 1.00 29.08 ? 219 LYS B C 1 ATOM 4153 O O . LYS B 1 200 ? 75.834 78.486 0.824 1.00 29.33 ? 219 LYS B O 1 ATOM 4154 C CB . LYS B 1 200 ? 78.098 80.688 -0.127 1.00 30.69 ? 219 LYS B CB 1 ATOM 4155 C CG . LYS B 1 200 ? 77.935 82.194 -0.009 1.00 33.75 ? 219 LYS B CG 1 ATOM 4156 C CD . LYS B 1 200 ? 78.207 82.927 -1.320 1.00 35.78 ? 219 LYS B CD 1 ATOM 4157 C CE . LYS B 1 200 ? 79.674 83.420 -1.402 1.00 42.20 ? 219 LYS B CE 1 ATOM 4158 N NZ . LYS B 1 200 ? 79.890 84.649 -0.554 1.00 45.73 ? 219 LYS B NZ 1 ATOM 4159 N N . LEU B 1 201 ? 77.873 77.576 0.637 1.00 28.16 ? 220 LEU B N 1 ATOM 4160 C CA . LEU B 1 201 ? 77.359 76.212 0.486 1.00 27.36 ? 220 LEU B CA 1 ATOM 4161 C C . LEU B 1 201 ? 76.479 75.746 1.673 1.00 27.22 ? 220 LEU B C 1 ATOM 4162 O O . LEU B 1 201 ? 75.404 75.150 1.492 1.00 26.63 ? 220 LEU B O 1 ATOM 4163 C CB . LEU B 1 201 ? 78.518 75.228 0.271 1.00 26.79 ? 220 LEU B CB 1 ATOM 4164 C CG . LEU B 1 201 ? 79.411 75.441 -0.958 1.00 28.29 ? 220 LEU B CG 1 ATOM 4165 C CD1 . LEU B 1 201 ? 80.477 74.352 -1.013 1.00 28.27 ? 220 LEU B CD1 1 ATOM 4166 C CD2 . LEU B 1 201 ? 78.581 75.475 -2.234 1.00 26.32 ? 220 LEU B CD2 1 ATOM 4167 N N . VAL B 1 202 ? 76.953 76.002 2.886 1.00 26.96 ? 221 VAL B N 1 ATOM 4168 C CA . VAL B 1 202 ? 76.227 75.591 4.094 1.00 27.70 ? 221 VAL B CA 1 ATOM 4169 C C . VAL B 1 202 ? 74.960 76.433 4.283 1.00 28.07 ? 221 VAL B C 1 ATOM 4170 O O . VAL B 1 202 ? 73.926 75.902 4.655 1.00 27.97 ? 221 VAL B O 1 ATOM 4171 C CB . VAL B 1 202 ? 77.127 75.666 5.355 1.00 26.85 ? 221 VAL B CB 1 ATOM 4172 C CG1 . VAL B 1 202 ? 76.382 75.172 6.559 1.00 25.60 ? 221 VAL B CG1 1 ATOM 4173 C CG2 . VAL B 1 202 ? 78.386 74.848 5.136 1.00 27.05 ? 221 VAL B CG2 1 ATOM 4174 N N . GLU B 1 203 ? 75.053 77.738 4.033 1.00 29.51 ? 222 GLU B N 1 ATOM 4175 C CA . GLU B 1 203 ? 73.876 78.604 4.007 1.00 31.47 ? 222 GLU B CA 1 ATOM 4176 C C . GLU B 1 203 ? 72.802 78.102 3.053 1.00 31.73 ? 222 GLU B C 1 ATOM 4177 O O . GLU B 1 203 ? 71.627 78.125 3.397 1.00 31.28 ? 222 GLU B O 1 ATOM 4178 C CB . GLU B 1 203 ? 74.257 80.023 3.629 1.00 32.01 ? 222 GLU B CB 1 ATOM 4179 C CG . GLU B 1 203 ? 74.779 80.805 4.807 1.00 36.00 ? 222 GLU B CG 1 ATOM 4180 C CD . GLU B 1 203 ? 75.382 82.133 4.412 1.00 41.87 ? 222 GLU B CD 1 ATOM 4181 O OE1 . GLU B 1 203 ? 75.659 82.351 3.206 1.00 45.58 ? 222 GLU B OE1 1 ATOM 4182 O OE2 . GLU B 1 203 ? 75.602 82.959 5.316 1.00 43.64 ? 222 GLU B OE2 1 ATOM 4183 N N . ARG B 1 204 ? 73.209 77.628 1.868 1.00 32.01 ? 223 ARG B N 1 ATOM 4184 C CA . ARG B 1 204 ? 72.249 77.104 0.896 1.00 32.26 ? 223 ARG B CA 1 ATOM 4185 C C . ARG B 1 204 ? 71.574 75.853 1.448 1.00 32.07 ? 223 ARG B C 1 ATOM 4186 O O . ARG B 1 204 ? 70.349 75.699 1.353 1.00 32.63 ? 223 ARG B O 1 ATOM 4187 C CB . ARG B 1 204 ? 72.908 76.845 -0.467 1.00 32.75 ? 223 ARG B CB 1 ATOM 4188 C CG . ARG B 1 204 ? 71.933 76.306 -1.524 1.00 35.70 ? 223 ARG B CG 1 ATOM 4189 C CD . ARG B 1 204 ? 72.239 76.784 -2.955 1.00 40.51 ? 223 ARG B CD 1 ATOM 4190 N NE . ARG B 1 204 ? 71.116 76.461 -3.840 1.00 42.78 ? 223 ARG B NE 1 ATOM 4191 C CZ . ARG B 1 204 ? 71.177 75.671 -4.909 1.00 45.46 ? 223 ARG B CZ 1 ATOM 4192 N NH1 . ARG B 1 204 ? 72.327 75.108 -5.284 1.00 45.39 ? 223 ARG B NH1 1 ATOM 4193 N NH2 . ARG B 1 204 ? 70.070 75.442 -5.609 1.00 46.07 ? 223 ARG B NH2 1 ATOM 4194 N N . TRP B 1 205 ? 72.361 74.971 2.057 1.00 31.24 ? 224 TRP B N 1 ATOM 4195 C CA . TRP B 1 205 ? 71.818 73.742 2.622 1.00 30.85 ? 224 TRP B CA 1 ATOM 4196 C C . TRP B 1 205 ? 70.847 74.031 3.753 1.00 31.45 ? 224 TRP B C 1 ATOM 4197 O O . TRP B 1 205 ? 69.814 73.362 3.870 1.00 30.75 ? 224 TRP B O 1 ATOM 4198 C CB . TRP B 1 205 ? 72.930 72.791 3.092 1.00 30.18 ? 224 TRP B CB 1 ATOM 4199 C CG . TRP B 1 205 ? 72.471 71.776 4.116 1.00 29.70 ? 224 TRP B CG 1 ATOM 4200 C CD1 . TRP B 1 205 ? 72.866 71.699 5.416 1.00 29.67 ? 224 TRP B CD1 1 ATOM 4201 C CD2 . TRP B 1 205 ? 71.519 70.718 3.922 1.00 29.41 ? 224 TRP B CD2 1 ATOM 4202 N NE1 . TRP B 1 205 ? 72.235 70.650 6.048 1.00 30.90 ? 224 TRP B NE1 1 ATOM 4203 C CE2 . TRP B 1 205 ? 71.402 70.031 5.151 1.00 29.80 ? 224 TRP B CE2 1 ATOM 4204 C CE3 . TRP B 1 205 ? 70.752 70.282 2.822 1.00 29.48 ? 224 TRP B CE3 1 ATOM 4205 C CZ2 . TRP B 1 205 ? 70.552 68.926 5.319 1.00 29.53 ? 224 TRP B CZ2 1 ATOM 4206 C CZ3 . TRP B 1 205 ? 69.903 69.184 2.988 1.00 29.44 ? 224 TRP B CZ3 1 ATOM 4207 C CH2 . TRP B 1 205 ? 69.809 68.519 4.223 1.00 29.36 ? 224 TRP B CH2 1 ATOM 4208 N N . ILE B 1 206 ? 71.196 75.014 4.584 1.00 32.19 ? 225 ILE B N 1 ATOM 4209 C CA . ILE B 1 206 ? 70.369 75.379 5.722 1.00 33.70 ? 225 ILE B CA 1 ATOM 4210 C C . ILE B 1 206 ? 68.994 75.876 5.251 1.00 34.77 ? 225 ILE B C 1 ATOM 4211 O O . ILE B 1 206 ? 67.962 75.441 5.785 1.00 35.09 ? 225 ILE B O 1 ATOM 4212 C CB . ILE B 1 206 ? 71.065 76.417 6.654 1.00 34.16 ? 225 ILE B CB 1 ATOM 4213 C CG1 . ILE B 1 206 ? 72.160 75.724 7.496 1.00 33.49 ? 225 ILE B CG1 1 ATOM 4214 C CG2 . ILE B 1 206 ? 70.037 77.105 7.581 1.00 33.99 ? 225 ILE B CG2 1 ATOM 4215 C CD1 . ILE B 1 206 ? 73.034 76.690 8.289 1.00 32.69 ? 225 ILE B CD1 1 ATOM 4216 N N . SER B 1 207 ? 68.983 76.756 4.250 1.00 35.63 ? 226 SER B N 1 ATOM 4217 C CA . SER B 1 207 ? 67.723 77.324 3.763 1.00 36.78 ? 226 SER B CA 1 ATOM 4218 C C . SER B 1 207 ? 66.816 76.267 3.119 1.00 36.63 ? 226 SER B C 1 ATOM 4219 O O . SER B 1 207 ? 65.607 76.268 3.352 1.00 37.08 ? 226 SER B O 1 ATOM 4220 C CB . SER B 1 207 ? 67.966 78.499 2.813 1.00 37.07 ? 226 SER B CB 1 ATOM 4221 O OG . SER B 1 207 ? 68.269 78.033 1.518 1.00 39.92 ? 226 SER B OG 1 ATOM 4222 N N . VAL B 1 208 ? 67.403 75.349 2.353 1.00 36.42 ? 227 VAL B N 1 ATOM 4223 C CA . VAL B 1 208 ? 66.646 74.319 1.625 1.00 36.19 ? 227 VAL B CA 1 ATOM 4224 C C . VAL B 1 208 ? 66.176 73.135 2.511 1.00 35.80 ? 227 VAL B C 1 ATOM 4225 O O . VAL B 1 208 ? 65.193 72.467 2.198 1.00 35.86 ? 227 VAL B O 1 ATOM 4226 C CB . VAL B 1 208 ? 67.439 73.850 0.352 1.00 36.61 ? 227 VAL B CB 1 ATOM 4227 C CG1 . VAL B 1 208 ? 66.715 72.767 -0.397 1.00 38.26 ? 227 VAL B CG1 1 ATOM 4228 C CG2 . VAL B 1 208 ? 67.675 75.040 -0.614 1.00 36.90 ? 227 VAL B CG2 1 ATOM 4229 N N . SER B 1 209 ? 66.858 72.884 3.621 1.00 35.10 ? 228 SER B N 1 ATOM 4230 C CA . SER B 1 209 ? 66.525 71.749 4.486 1.00 34.80 ? 228 SER B CA 1 ATOM 4231 C C . SER B 1 209 ? 65.559 72.088 5.610 1.00 34.97 ? 228 SER B C 1 ATOM 4232 O O . SER B 1 209 ? 64.877 71.197 6.123 1.00 34.75 ? 228 SER B O 1 ATOM 4233 C CB . SER B 1 209 ? 67.789 71.176 5.130 1.00 34.09 ? 228 SER B CB 1 ATOM 4234 O OG . SER B 1 209 ? 68.446 72.159 5.893 1.00 32.91 ? 228 SER B OG 1 ATOM 4235 N N . GLY B 1 210 ? 65.559 73.361 6.016 1.00 35.15 ? 229 GLY B N 1 ATOM 4236 C CA . GLY B 1 210 ? 64.825 73.818 7.192 1.00 35.93 ? 229 GLY B CA 1 ATOM 4237 C C . GLY B 1 210 ? 65.347 73.314 8.534 1.00 36.37 ? 229 GLY B C 1 ATOM 4238 O O . GLY B 1 210 ? 64.557 73.162 9.462 1.00 37.00 ? 229 GLY B O 1 ATOM 4239 N N . VAL B 1 211 ? 66.657 73.056 8.653 1.00 36.32 ? 230 VAL B N 1 ATOM 4240 C CA . VAL B 1 211 ? 67.242 72.546 9.898 1.00 36.46 ? 230 VAL B CA 1 ATOM 4241 C C . VAL B 1 211 ? 67.254 73.575 10.997 1.00 37.38 ? 230 VAL B C 1 ATOM 4242 O O . VAL B 1 211 ? 67.251 73.221 12.171 1.00 37.97 ? 230 VAL B O 1 ATOM 4243 C CB . VAL B 1 211 ? 68.712 71.956 9.764 1.00 36.36 ? 230 VAL B CB 1 ATOM 4244 C CG1 . VAL B 1 211 ? 68.699 70.572 9.149 1.00 35.78 ? 230 VAL B CG1 1 ATOM 4245 C CG2 . VAL B 1 211 ? 69.640 72.887 9.022 1.00 34.19 ? 230 VAL B CG2 1 ATOM 4246 N N . ALA B 1 212 ? 67.269 74.850 10.627 1.00 38.47 ? 231 ALA B N 1 ATOM 4247 C CA . ALA B 1 212 ? 67.367 75.921 11.621 1.00 39.53 ? 231 ALA B CA 1 ATOM 4248 C C . ALA B 1 212 ? 66.030 76.283 12.289 1.00 40.70 ? 231 ALA B C 1 ATOM 4249 O O . ALA B 1 212 ? 65.976 77.231 13.082 1.00 40.77 ? 231 ALA B O 1 ATOM 4250 C CB . ALA B 1 212 ? 68.036 77.156 11.020 1.00 39.46 ? 231 ALA B CB 1 ATOM 4251 N N . ASP B 1 213 ? 64.968 75.526 11.979 1.00 41.82 ? 232 ASP B N 1 ATOM 4252 C CA . ASP B 1 213 ? 63.660 75.666 12.646 1.00 42.75 ? 232 ASP B CA 1 ATOM 4253 C C . ASP B 1 213 ? 63.743 75.314 14.120 1.00 43.07 ? 232 ASP B C 1 ATOM 4254 O O . ASP B 1 213 ? 62.933 75.793 14.932 1.00 43.70 ? 232 ASP B O 1 ATOM 4255 C CB . ASP B 1 213 ? 62.589 74.795 11.975 1.00 42.97 ? 232 ASP B CB 1 ATOM 4256 C CG . ASP B 1 213 ? 62.274 75.252 10.556 1.00 45.41 ? 232 ASP B CG 1 ATOM 4257 O OD1 . ASP B 1 213 ? 62.620 76.403 10.214 1.00 47.51 ? 232 ASP B OD1 1 ATOM 4258 O OD2 . ASP B 1 213 ? 61.695 74.461 9.770 1.00 48.58 ? 232 ASP B OD2 1 ATOM 4259 N N . ASP B 1 214 ? 64.714 74.460 14.451 1.00 42.76 ? 233 ASP B N 1 ATOM 4260 C CA . ASP B 1 214 ? 65.063 74.127 15.828 1.00 42.16 ? 233 ASP B CA 1 ATOM 4261 C C . ASP B 1 214 ? 66.590 74.173 15.920 1.00 41.48 ? 233 ASP B C 1 ATOM 4262 O O . ASP B 1 214 ? 67.259 73.403 15.246 1.00 41.41 ? 233 ASP B O 1 ATOM 4263 C CB . ASP B 1 214 ? 64.518 72.731 16.172 1.00 42.43 ? 233 ASP B CB 1 ATOM 4264 C CG . ASP B 1 214 ? 64.750 72.326 17.632 1.00 43.45 ? 233 ASP B CG 1 ATOM 4265 O OD1 . ASP B 1 214 ? 65.397 73.060 18.413 1.00 43.95 ? 233 ASP B OD1 1 ATOM 4266 O OD2 . ASP B 1 214 ? 64.274 71.236 18.003 1.00 44.40 ? 233 ASP B OD2 1 ATOM 4267 N N . PRO B 1 215 ? 67.147 75.097 16.738 1.00 41.16 ? 234 PRO B N 1 ATOM 4268 C CA . PRO B 1 215 ? 68.603 75.203 17.009 1.00 40.18 ? 234 PRO B CA 1 ATOM 4269 C C . PRO B 1 215 ? 69.250 73.919 17.556 1.00 38.89 ? 234 PRO B C 1 ATOM 4270 O O . PRO B 1 215 ? 70.476 73.768 17.520 1.00 38.93 ? 234 PRO B O 1 ATOM 4271 C CB . PRO B 1 215 ? 68.687 76.328 18.046 1.00 40.98 ? 234 PRO B CB 1 ATOM 4272 C CG . PRO B 1 215 ? 67.246 76.446 18.611 1.00 41.81 ? 234 PRO B CG 1 ATOM 4273 C CD . PRO B 1 215 ? 66.383 76.145 17.442 1.00 41.25 ? 234 PRO B CD 1 ATOM 4274 N N . ASN B 1 216 ? 68.428 72.999 18.041 1.00 37.01 ? 235 ASN B N 1 ATOM 4275 C CA . ASN B 1 216 ? 68.902 71.710 18.505 1.00 35.58 ? 235 ASN B CA 1 ATOM 4276 C C . ASN B 1 216 ? 68.977 70.642 17.410 1.00 33.69 ? 235 ASN B C 1 ATOM 4277 O O . ASN B 1 216 ? 69.567 69.578 17.619 1.00 32.79 ? 235 ASN B O 1 ATOM 4278 C CB . ASN B 1 216 ? 68.049 71.226 19.668 1.00 36.67 ? 235 ASN B CB 1 ATOM 4279 C CG . ASN B 1 216 ? 68.210 72.093 20.920 1.00 39.48 ? 235 ASN B CG 1 ATOM 4280 O OD1 . ASN B 1 216 ? 69.276 72.653 21.172 1.00 42.33 ? 235 ASN B OD1 1 ATOM 4281 N ND2 . ASN B 1 216 ? 67.149 72.188 21.712 1.00 42.65 ? 235 ASN B ND2 1 ATOM 4282 N N . ASN B 1 217 ? 68.384 70.915 16.248 1.00 31.70 ? 236 ASN B N 1 ATOM 4283 C CA . ASN B 1 217 ? 68.591 70.026 15.100 1.00 30.51 ? 236 ASN B CA 1 ATOM 4284 C C . ASN B 1 217 ? 70.078 69.853 14.787 1.00 29.31 ? 236 ASN B C 1 ATOM 4285 O O . ASN B 1 217 ? 70.862 70.796 14.878 1.00 28.97 ? 236 ASN B O 1 ATOM 4286 C CB . ASN B 1 217 ? 67.885 70.538 13.849 1.00 30.33 ? 236 ASN B CB 1 ATOM 4287 C CG . ASN B 1 217 ? 66.374 70.379 13.921 1.00 30.70 ? 236 ASN B CG 1 ATOM 4288 O OD1 . ASN B 1 217 ? 65.868 69.453 14.554 1.00 30.90 ? 236 ASN B OD1 1 ATOM 4289 N ND2 . ASN B 1 217 ? 65.653 71.290 13.285 1.00 28.79 ? 236 ASN B ND2 1 ATOM 4290 N N . TYR B 1 218 ? 70.449 68.631 14.446 1.00 28.49 ? 237 TYR B N 1 ATOM 4291 C CA . TYR B 1 218 ? 71.735 68.357 13.833 1.00 28.00 ? 237 TYR B CA 1 ATOM 4292 C C . TYR B 1 218 ? 71.781 69.092 12.499 1.00 27.44 ? 237 TYR B C 1 ATOM 4293 O O . TYR B 1 218 ? 70.753 69.170 11.801 1.00 26.87 ? 237 TYR B O 1 ATOM 4294 C CB . TYR B 1 218 ? 71.898 66.856 13.639 1.00 27.92 ? 237 TYR B CB 1 ATOM 4295 C CG . TYR B 1 218 ? 72.122 66.131 14.944 1.00 28.82 ? 237 TYR B CG 1 ATOM 4296 C CD1 . TYR B 1 218 ? 71.161 65.260 15.458 1.00 29.12 ? 237 TYR B CD1 1 ATOM 4297 C CD2 . TYR B 1 218 ? 73.294 66.319 15.662 1.00 27.33 ? 237 TYR B CD2 1 ATOM 4298 C CE1 . TYR B 1 218 ? 71.374 64.592 16.644 1.00 28.55 ? 237 TYR B CE1 1 ATOM 4299 C CE2 . TYR B 1 218 ? 73.513 65.675 16.852 1.00 28.32 ? 237 TYR B CE2 1 ATOM 4300 C CZ . TYR B 1 218 ? 72.557 64.816 17.340 1.00 28.73 ? 237 TYR B CZ 1 ATOM 4301 O OH . TYR B 1 218 ? 72.801 64.161 18.519 1.00 29.43 ? 237 TYR B OH 1 ATOM 4302 N N . LEU B 1 219 ? 72.944 69.669 12.170 1.00 26.25 ? 238 LEU B N 1 ATOM 4303 C CA . LEU B 1 219 ? 73.101 70.380 10.904 1.00 25.59 ? 238 LEU B CA 1 ATOM 4304 C C . LEU B 1 219 ? 72.798 69.469 9.706 1.00 25.62 ? 238 LEU B C 1 ATOM 4305 O O . LEU B 1 219 ? 72.118 69.880 8.768 1.00 26.17 ? 238 LEU B O 1 ATOM 4306 C CB . LEU B 1 219 ? 74.509 70.971 10.775 1.00 25.82 ? 238 LEU B CB 1 ATOM 4307 C CG . LEU B 1 219 ? 75.008 71.552 9.432 1.00 26.16 ? 238 LEU B CG 1 ATOM 4308 C CD1 . LEU B 1 219 ? 74.143 72.744 8.971 1.00 23.68 ? 238 LEU B CD1 1 ATOM 4309 C CD2 . LEU B 1 219 ? 76.499 71.964 9.523 1.00 24.34 ? 238 LEU B CD2 1 ATOM 4310 N N . PHE B 1 220 ? 73.310 68.244 9.743 1.00 25.38 ? 239 PHE B N 1 ATOM 4311 C CA . PHE B 1 220 ? 73.094 67.307 8.653 1.00 25.87 ? 239 PHE B CA 1 ATOM 4312 C C . PHE B 1 220 ? 72.050 66.274 8.968 1.00 26.18 ? 239 PHE B C 1 ATOM 4313 O O . PHE B 1 220 ? 71.962 65.771 10.105 1.00 25.86 ? 239 PHE B O 1 ATOM 4314 C CB . PHE B 1 220 ? 74.406 66.650 8.208 1.00 25.33 ? 239 PHE B CB 1 ATOM 4315 C CG . PHE B 1 220 ? 75.314 67.599 7.515 1.00 24.65 ? 239 PHE B CG 1 ATOM 4316 C CD1 . PHE B 1 220 ? 76.486 68.031 8.126 1.00 23.26 ? 239 PHE B CD1 1 ATOM 4317 C CD2 . PHE B 1 220 ? 74.964 68.120 6.274 1.00 24.00 ? 239 PHE B CD2 1 ATOM 4318 C CE1 . PHE B 1 220 ? 77.326 68.943 7.483 1.00 22.31 ? 239 PHE B CE1 1 ATOM 4319 C CE2 . PHE B 1 220 ? 75.805 69.037 5.617 1.00 25.10 ? 239 PHE B CE2 1 ATOM 4320 C CZ . PHE B 1 220 ? 76.984 69.448 6.231 1.00 24.57 ? 239 PHE B CZ 1 ATOM 4321 N N . CYS B 1 221 ? 71.259 65.965 7.947 1.00 26.45 ? 240 CYS B N 1 ATOM 4322 C CA . CYS B 1 221 ? 70.160 65.010 8.082 1.00 27.47 ? 240 CYS B CA 1 ATOM 4323 C C . CYS B 1 221 ? 69.939 64.243 6.796 1.00 27.58 ? 240 CYS B C 1 ATOM 4324 O O . CYS B 1 221 ? 70.502 64.579 5.729 1.00 27.31 ? 240 CYS B O 1 ATOM 4325 C CB . CYS B 1 221 ? 68.853 65.694 8.536 1.00 27.38 ? 240 CYS B CB 1 ATOM 4326 S SG . CYS B 1 221 ? 68.235 67.015 7.437 1.00 29.59 ? 240 CYS B SG 1 ATOM 4327 N N . ARG B 1 222 ? 69.124 63.201 6.908 1.00 28.15 ? 241 ARG B N 1 ATOM 4328 C CA . ARG B 1 222 ? 68.786 62.397 5.760 1.00 29.31 ? 241 ARG B CA 1 ATOM 4329 C C . ARG B 1 222 ? 67.868 63.171 4.814 1.00 29.57 ? 241 ARG B C 1 ATOM 4330 O O . ARG B 1 222 ? 67.164 64.101 5.209 1.00 29.73 ? 241 ARG B O 1 ATOM 4331 C CB . ARG B 1 222 ? 68.243 61.009 6.169 1.00 29.57 ? 241 ARG B CB 1 ATOM 4332 C CG . ARG B 1 222 ? 67.043 61.000 7.068 1.00 30.32 ? 241 ARG B CG 1 ATOM 4333 C CD . ARG B 1 222 ? 66.796 59.604 7.600 1.00 30.99 ? 241 ARG B CD 1 ATOM 4334 N NE . ARG B 1 222 ? 66.401 58.660 6.551 1.00 29.46 ? 241 ARG B NE 1 ATOM 4335 C CZ . ARG B 1 222 ? 66.009 57.413 6.780 1.00 31.33 ? 241 ARG B CZ 1 ATOM 4336 N NH1 . ARG B 1 222 ? 65.935 56.956 8.035 1.00 29.51 ? 241 ARG B NH1 1 ATOM 4337 N NH2 . ARG B 1 222 ? 65.665 56.624 5.760 1.00 28.59 ? 241 ARG B NH2 1 ATOM 4338 N N . VAL B 1 223 ? 67.955 62.831 3.541 1.00 30.27 ? 242 VAL B N 1 ATOM 4339 C CA . VAL B 1 223 ? 67.127 63.447 2.526 1.00 31.47 ? 242 VAL B CA 1 ATOM 4340 C C . VAL B 1 223 ? 66.493 62.303 1.754 1.00 32.43 ? 242 VAL B C 1 ATOM 4341 O O . VAL B 1 223 ? 67.194 61.535 1.073 1.00 32.63 ? 242 VAL B O 1 ATOM 4342 C CB . VAL B 1 223 ? 67.948 64.367 1.593 1.00 31.58 ? 242 VAL B CB 1 ATOM 4343 C CG1 . VAL B 1 223 ? 67.054 64.923 0.455 1.00 31.77 ? 242 VAL B CG1 1 ATOM 4344 C CG2 . VAL B 1 223 ? 68.599 65.514 2.393 1.00 30.17 ? 242 VAL B CG2 1 ATOM 4345 N N . ARG B 1 224 ? 65.176 62.162 1.891 1.00 33.40 ? 243 ARG B N 1 ATOM 4346 C CA . ARG B 1 224 ? 64.476 61.021 1.303 1.00 34.68 ? 243 ARG B CA 1 ATOM 4347 C C . ARG B 1 224 ? 64.314 61.210 -0.212 1.00 35.03 ? 243 ARG B C 1 ATOM 4348 O O . ARG B 1 224 ? 64.673 62.255 -0.736 1.00 34.96 ? 243 ARG B O 1 ATOM 4349 C CB . ARG B 1 224 ? 63.147 60.751 2.028 1.00 34.87 ? 243 ARG B CB 1 ATOM 4350 C CG . ARG B 1 224 ? 63.319 60.174 3.466 1.00 35.49 ? 243 ARG B CG 1 ATOM 4351 C CD . ARG B 1 224 ? 62.006 59.609 4.002 1.00 35.43 ? 243 ARG B CD 1 ATOM 4352 N NE . ARG B 1 224 ? 62.136 58.685 5.143 1.00 36.21 ? 243 ARG B NE 1 ATOM 4353 C CZ . ARG B 1 224 ? 62.234 57.349 5.068 1.00 35.66 ? 243 ARG B CZ 1 ATOM 4354 N NH1 . ARG B 1 224 ? 62.270 56.708 3.906 1.00 32.56 ? 243 ARG B NH1 1 ATOM 4355 N NH2 . ARG B 1 224 ? 62.318 56.638 6.186 1.00 39.52 ? 243 ARG B NH2 1 ATOM 4356 N N . LYS B 1 225 ? 63.805 60.191 -0.904 1.00 36.37 ? 244 LYS B N 1 ATOM 4357 C CA . LYS B 1 225 ? 63.771 60.162 -2.377 1.00 37.47 ? 244 LYS B CA 1 ATOM 4358 C C . LYS B 1 225 ? 62.941 61.259 -3.060 1.00 38.22 ? 244 LYS B C 1 ATOM 4359 O O . LYS B 1 225 ? 63.155 61.546 -4.238 1.00 38.56 ? 244 LYS B O 1 ATOM 4360 C CB . LYS B 1 225 ? 63.322 58.790 -2.880 1.00 37.91 ? 244 LYS B CB 1 ATOM 4361 C CG . LYS B 1 225 ? 61.911 58.376 -2.446 1.00 38.78 ? 244 LYS B CG 1 ATOM 4362 C CD . LYS B 1 225 ? 61.526 57.084 -3.138 1.00 42.28 ? 244 LYS B CD 1 ATOM 4363 C CE . LYS B 1 225 ? 60.236 56.539 -2.590 1.00 44.97 ? 244 LYS B CE 1 ATOM 4364 N NZ . LYS B 1 225 ? 59.751 55.355 -3.366 1.00 46.45 ? 244 LYS B NZ 1 ATOM 4365 N N . ASN B 1 226 ? 61.992 61.854 -2.342 1.00 38.70 ? 245 ASN B N 1 ATOM 4366 C CA . ASN B 1 226 ? 61.201 62.935 -2.915 1.00 39.71 ? 245 ASN B CA 1 ATOM 4367 C C . ASN B 1 226 ? 61.912 64.268 -2.816 1.00 39.72 ? 245 ASN B C 1 ATOM 4368 O O . ASN B 1 226 ? 61.365 65.292 -3.236 1.00 40.06 ? 245 ASN B O 1 ATOM 4369 C CB . ASN B 1 226 ? 59.810 63.022 -2.261 1.00 40.64 ? 245 ASN B CB 1 ATOM 4370 C CG . ASN B 1 226 ? 59.874 63.247 -0.757 1.00 42.14 ? 245 ASN B CG 1 ATOM 4371 O OD1 . ASN B 1 226 ? 60.938 63.143 -0.143 1.00 43.87 ? 245 ASN B OD1 1 ATOM 4372 N ND2 . ASN B 1 226 ? 58.723 63.553 -0.155 1.00 43.25 ? 245 ASN B ND2 1 ATOM 4373 N N . GLY B 1 227 ? 63.121 64.260 -2.241 1.00 38.96 ? 246 GLY B N 1 ATOM 4374 C CA . GLY B 1 227 ? 63.959 65.453 -2.178 1.00 37.76 ? 246 GLY B CA 1 ATOM 4375 C C . GLY B 1 227 ? 63.697 66.318 -0.964 1.00 37.11 ? 246 GLY B C 1 ATOM 4376 O O . GLY B 1 227 ? 64.131 67.463 -0.919 1.00 37.03 ? 246 GLY B O 1 ATOM 4377 N N . VAL B 1 228 ? 62.974 65.776 0.014 1.00 36.91 ? 247 VAL B N 1 ATOM 4378 C CA . VAL B 1 228 ? 62.634 66.504 1.235 1.00 36.62 ? 247 VAL B CA 1 ATOM 4379 C C . VAL B 1 228 ? 63.598 66.104 2.380 1.00 36.21 ? 247 VAL B C 1 ATOM 4380 O O . VAL B 1 228 ? 63.808 64.921 2.645 1.00 35.60 ? 247 VAL B O 1 ATOM 4381 C CB . VAL B 1 228 ? 61.148 66.257 1.665 1.00 37.07 ? 247 VAL B CB 1 ATOM 4382 C CG1 . VAL B 1 228 ? 60.770 67.110 2.883 1.00 37.43 ? 247 VAL B CG1 1 ATOM 4383 C CG2 . VAL B 1 228 ? 60.178 66.547 0.523 1.00 38.07 ? 247 VAL B CG2 1 ATOM 4384 N N . ALA B 1 229 ? 64.180 67.102 3.043 1.00 35.83 ? 248 ALA B N 1 ATOM 4385 C CA . ALA B 1 229 ? 65.058 66.862 4.185 1.00 35.71 ? 248 ALA B CA 1 ATOM 4386 C C . ALA B 1 229 ? 64.204 66.557 5.405 1.00 35.60 ? 248 ALA B C 1 ATOM 4387 O O . ALA B 1 229 ? 63.109 67.120 5.563 1.00 35.97 ? 248 ALA B O 1 ATOM 4388 C CB . ALA B 1 229 ? 65.944 68.065 4.447 1.00 35.33 ? 248 ALA B CB 1 ATOM 4389 N N . ALA B 1 230 ? 64.706 65.676 6.261 1.00 34.79 ? 249 ALA B N 1 ATOM 4390 C CA . ALA B 1 230 ? 64.029 65.340 7.506 1.00 34.57 ? 249 ALA B CA 1 ATOM 4391 C C . ALA B 1 230 ? 64.877 65.726 8.747 1.00 34.14 ? 249 ALA B C 1 ATOM 4392 O O . ALA B 1 230 ? 65.519 64.855 9.345 1.00 34.47 ? 249 ALA B O 1 ATOM 4393 C CB . ALA B 1 230 ? 63.664 63.848 7.515 1.00 33.42 ? 249 ALA B CB 1 ATOM 4394 N N . PRO B 1 231 ? 64.880 67.027 9.131 1.00 33.85 ? 250 PRO B N 1 ATOM 4395 C CA . PRO B 1 231 ? 65.681 67.497 10.274 1.00 33.60 ? 250 PRO B CA 1 ATOM 4396 C C . PRO B 1 231 ? 65.309 66.810 11.585 1.00 34.19 ? 250 PRO B C 1 ATOM 4397 O O . PRO B 1 231 ? 64.148 66.436 11.770 1.00 34.37 ? 250 PRO B O 1 ATOM 4398 C CB . PRO B 1 231 ? 65.347 68.993 10.349 1.00 33.39 ? 250 PRO B CB 1 ATOM 4399 C CG . PRO B 1 231 ? 64.922 69.350 8.969 1.00 33.40 ? 250 PRO B CG 1 ATOM 4400 C CD . PRO B 1 231 ? 64.149 68.147 8.504 1.00 33.53 ? 250 PRO B CD 1 ATOM 4401 N N . SER B 1 232 ? 66.284 66.670 12.490 1.00 33.14 ? 251 SER B N 1 ATOM 4402 C CA . SER B 1 232 ? 66.085 65.946 13.746 1.00 32.70 ? 251 SER B CA 1 ATOM 4403 C C . SER B 1 232 ? 67.073 66.420 14.815 1.00 32.25 ? 251 SER B C 1 ATOM 4404 O O . SER B 1 232 ? 68.219 66.765 14.495 1.00 31.82 ? 251 SER B O 1 ATOM 4405 C CB . SER B 1 232 ? 66.244 64.443 13.517 1.00 32.82 ? 251 SER B CB 1 ATOM 4406 O OG . SER B 1 232 ? 66.155 63.729 14.734 1.00 33.40 ? 251 SER B OG 1 ATOM 4407 N N . ALA B 1 233 ? 66.618 66.436 16.069 1.00 31.56 ? 252 ALA B N 1 ATOM 4408 C CA . ALA B 1 233 ? 67.453 66.815 17.205 1.00 31.83 ? 252 ALA B CA 1 ATOM 4409 C C . ALA B 1 233 ? 67.849 65.584 17.984 1.00 32.08 ? 252 ALA B C 1 ATOM 4410 O O . ALA B 1 233 ? 68.594 65.651 18.949 1.00 32.41 ? 252 ALA B O 1 ATOM 4411 C CB . ALA B 1 233 ? 66.731 67.812 18.097 1.00 32.11 ? 252 ALA B CB 1 ATOM 4412 N N . THR B 1 234 ? 67.352 64.438 17.556 1.00 32.00 ? 253 THR B N 1 ATOM 4413 C CA . THR B 1 234 ? 67.557 63.210 18.295 1.00 32.44 ? 253 THR B CA 1 ATOM 4414 C C . THR B 1 234 ? 68.311 62.192 17.437 1.00 32.29 ? 253 THR B C 1 ATOM 4415 O O . THR B 1 234 ? 68.948 61.283 17.955 1.00 31.75 ? 253 THR B O 1 ATOM 4416 C CB . THR B 1 234 ? 66.192 62.631 18.736 1.00 32.77 ? 253 THR B CB 1 ATOM 4417 O OG1 . THR B 1 234 ? 65.354 62.468 17.578 1.00 33.28 ? 253 THR B OG1 1 ATOM 4418 C CG2 . THR B 1 234 ? 65.508 63.619 19.659 1.00 33.08 ? 253 THR B CG2 1 ATOM 4419 N N . SER B 1 235 ? 68.236 62.360 16.121 1.00 32.13 ? 254 SER B N 1 ATOM 4420 C CA . SER B 1 235 ? 68.852 61.414 15.222 1.00 32.54 ? 254 SER B CA 1 ATOM 4421 C C . SER B 1 235 ? 69.895 62.077 14.315 1.00 31.57 ? 254 SER B C 1 ATOM 4422 O O . SER B 1 235 ? 69.571 62.966 13.535 1.00 31.52 ? 254 SER B O 1 ATOM 4423 C CB . SER B 1 235 ? 67.771 60.722 14.389 1.00 33.38 ? 254 SER B CB 1 ATOM 4424 O OG . SER B 1 235 ? 68.107 59.368 14.180 1.00 36.75 ? 254 SER B OG 1 ATOM 4425 N N . GLN B 1 236 ? 71.152 61.655 14.459 1.00 30.84 ? 255 GLN B N 1 ATOM 4426 C CA . GLN B 1 236 ? 72.246 62.075 13.578 1.00 29.36 ? 255 GLN B CA 1 ATOM 4427 C C . GLN B 1 236 ? 72.153 61.346 12.233 1.00 28.71 ? 255 GLN B C 1 ATOM 4428 O O . GLN B 1 236 ? 71.663 60.205 12.151 1.00 28.12 ? 255 GLN B O 1 ATOM 4429 C CB . GLN B 1 236 ? 73.602 61.704 14.202 1.00 29.76 ? 255 GLN B CB 1 ATOM 4430 C CG . GLN B 1 236 ? 74.072 62.606 15.339 1.00 30.08 ? 255 GLN B CG 1 ATOM 4431 C CD . GLN B 1 236 ? 75.253 62.039 16.135 1.00 29.30 ? 255 GLN B CD 1 ATOM 4432 O OE1 . GLN B 1 236 ? 75.409 62.341 17.314 1.00 32.56 ? 255 GLN B OE1 1 ATOM 4433 N NE2 . GLN B 1 236 ? 76.066 61.225 15.507 1.00 25.99 ? 255 GLN B NE2 1 ATOM 4434 N N . LEU B 1 237 ? 72.650 61.994 11.186 1.00 27.64 ? 256 LEU B N 1 ATOM 4435 C CA . LEU B 1 237 ? 73.009 61.279 9.959 1.00 27.44 ? 256 LEU B CA 1 ATOM 4436 C C . LEU B 1 237 ? 74.154 60.325 10.340 1.00 26.68 ? 256 LEU B C 1 ATOM 4437 O O . LEU B 1 237 ? 75.103 60.739 11.012 1.00 26.85 ? 256 LEU B O 1 ATOM 4438 C CB . LEU B 1 237 ? 73.429 62.282 8.869 1.00 27.07 ? 256 LEU B CB 1 ATOM 4439 C CG . LEU B 1 237 ? 73.535 61.802 7.415 1.00 28.45 ? 256 LEU B CG 1 ATOM 4440 C CD1 . LEU B 1 237 ? 72.239 61.147 6.956 1.00 28.04 ? 256 LEU B CD1 1 ATOM 4441 C CD2 . LEU B 1 237 ? 73.914 62.982 6.496 1.00 27.61 ? 256 LEU B CD2 1 ATOM 4442 N N . SER B 1 238 ? 74.044 59.046 9.968 1.00 25.99 ? 257 SER B N 1 ATOM 4443 C CA . SER B 1 238 ? 75.039 58.056 10.379 1.00 25.06 ? 257 SER B CA 1 ATOM 4444 C C . SER B 1 238 ? 76.399 58.354 9.738 1.00 24.43 ? 257 SER B C 1 ATOM 4445 O O . SER B 1 238 ? 76.471 58.941 8.665 1.00 23.50 ? 257 SER B O 1 ATOM 4446 C CB . SER B 1 238 ? 74.599 56.615 10.074 1.00 25.01 ? 257 SER B CB 1 ATOM 4447 O OG . SER B 1 238 ? 74.676 56.315 8.669 1.00 25.33 ? 257 SER B OG 1 ATOM 4448 N N . THR B 1 239 ? 77.477 57.949 10.405 1.00 23.74 ? 258 THR B N 1 ATOM 4449 C CA . THR B 1 239 ? 78.788 58.106 9.803 1.00 23.85 ? 258 THR B CA 1 ATOM 4450 C C . THR B 1 239 ? 78.893 57.199 8.576 1.00 23.63 ? 258 THR B C 1 ATOM 4451 O O . THR B 1 239 ? 79.646 57.513 7.653 1.00 23.96 ? 258 THR B O 1 ATOM 4452 C CB . THR B 1 239 ? 79.937 57.803 10.777 1.00 23.96 ? 258 THR B CB 1 ATOM 4453 O OG1 . THR B 1 239 ? 79.805 56.458 11.253 1.00 22.24 ? 258 THR B OG1 1 ATOM 4454 C CG2 . THR B 1 239 ? 79.919 58.806 11.950 1.00 24.16 ? 258 THR B CG2 1 ATOM 4455 N N . ARG B 1 240 ? 78.131 56.104 8.566 1.00 22.46 ? 259 ARG B N 1 ATOM 4456 C CA . ARG B 1 240 ? 78.078 55.211 7.407 1.00 23.06 ? 259 ARG B CA 1 ATOM 4457 C C . ARG B 1 240 ? 77.541 55.941 6.199 1.00 23.19 ? 259 ARG B C 1 ATOM 4458 O O . ARG B 1 240 ? 78.057 55.781 5.099 1.00 24.35 ? 259 ARG B O 1 ATOM 4459 C CB . ARG B 1 240 ? 77.238 53.959 7.657 1.00 22.35 ? 259 ARG B CB 1 ATOM 4460 C CG . ARG B 1 240 ? 77.254 52.972 6.451 1.00 23.87 ? 259 ARG B CG 1 ATOM 4461 C CD . ARG B 1 240 ? 78.673 52.366 6.295 1.00 23.83 ? 259 ARG B CD 1 ATOM 4462 N NE . ARG B 1 240 ? 78.792 51.448 5.171 1.00 24.23 ? 259 ARG B NE 1 ATOM 4463 C CZ . ARG B 1 240 ? 79.040 51.835 3.917 1.00 26.17 ? 259 ARG B CZ 1 ATOM 4464 N NH1 . ARG B 1 240 ? 79.186 53.144 3.632 1.00 24.49 ? 259 ARG B NH1 1 ATOM 4465 N NH2 . ARG B 1 240 ? 79.138 50.914 2.950 1.00 22.21 ? 259 ARG B NH2 1 ATOM 4466 N N . ALA B 1 241 ? 76.522 56.765 6.416 1.00 24.00 ? 260 ALA B N 1 ATOM 4467 C CA . ALA B 1 241 ? 75.962 57.585 5.360 1.00 24.77 ? 260 ALA B CA 1 ATOM 4468 C C . ALA B 1 241 ? 76.968 58.624 4.848 1.00 24.59 ? 260 ALA B C 1 ATOM 4469 O O . ALA B 1 241 ? 77.050 58.839 3.649 1.00 23.79 ? 260 ALA B O 1 ATOM 4470 C CB . ALA B 1 241 ? 74.694 58.263 5.835 1.00 25.16 ? 260 ALA B CB 1 ATOM 4471 N N . LEU B 1 242 ? 77.715 59.263 5.764 1.00 24.51 ? 261 LEU B N 1 ATOM 4472 C CA . LEU B 1 242 ? 78.743 60.240 5.396 1.00 24.28 ? 261 LEU B CA 1 ATOM 4473 C C . LEU B 1 242 ? 79.886 59.620 4.580 1.00 24.64 ? 261 LEU B C 1 ATOM 4474 O O . LEU B 1 242 ? 80.389 60.251 3.641 1.00 24.56 ? 261 LEU B O 1 ATOM 4475 C CB . LEU B 1 242 ? 79.289 61.002 6.616 1.00 23.53 ? 261 LEU B CB 1 ATOM 4476 C CG . LEU B 1 242 ? 78.289 61.831 7.445 1.00 23.56 ? 261 LEU B CG 1 ATOM 4477 C CD1 . LEU B 1 242 ? 78.946 62.416 8.704 1.00 20.63 ? 261 LEU B CD1 1 ATOM 4478 C CD2 . LEU B 1 242 ? 77.652 62.936 6.620 1.00 21.13 ? 261 LEU B CD2 1 ATOM 4479 N N . GLU B 1 243 ? 80.293 58.406 4.947 1.00 24.13 ? 262 GLU B N 1 ATOM 4480 C CA . GLU B 1 243 ? 81.168 57.611 4.088 1.00 25.56 ? 262 GLU B CA 1 ATOM 4481 C C . GLU B 1 243 ? 80.544 57.426 2.685 1.00 25.15 ? 262 GLU B C 1 ATOM 4482 O O . GLU B 1 243 ? 81.238 57.528 1.676 1.00 25.22 ? 262 GLU B O 1 ATOM 4483 C CB . GLU B 1 243 ? 81.475 56.240 4.715 1.00 24.95 ? 262 GLU B CB 1 ATOM 4484 C CG . GLU B 1 243 ? 82.335 56.325 5.962 1.00 25.71 ? 262 GLU B CG 1 ATOM 4485 C CD . GLU B 1 243 ? 82.507 54.979 6.644 1.00 26.22 ? 262 GLU B CD 1 ATOM 4486 O OE1 . GLU B 1 243 ? 81.497 54.266 6.837 1.00 25.34 ? 262 GLU B OE1 1 ATOM 4487 O OE2 . GLU B 1 243 ? 83.657 54.635 7.003 1.00 26.29 ? 262 GLU B OE2 1 ATOM 4488 N N . GLY B 1 244 ? 79.242 57.143 2.654 1.00 24.88 ? 263 GLY B N 1 ATOM 4489 C CA . GLY B 1 244 ? 78.466 56.989 1.419 1.00 24.83 ? 263 GLY B CA 1 ATOM 4490 C C . GLY B 1 244 ? 78.507 58.213 0.520 1.00 24.98 ? 263 GLY B C 1 ATOM 4491 O O . GLY B 1 244 ? 78.617 58.085 -0.686 1.00 25.59 ? 263 GLY B O 1 ATOM 4492 N N . ILE B 1 245 ? 78.450 59.404 1.105 1.00 24.90 ? 264 ILE B N 1 ATOM 4493 C CA . ILE B 1 245 ? 78.568 60.646 0.345 1.00 24.63 ? 264 ILE B CA 1 ATOM 4494 C C . ILE B 1 245 ? 79.921 60.753 -0.378 1.00 25.33 ? 264 ILE B C 1 ATOM 4495 O O . ILE B 1 245 ? 79.970 61.054 -1.574 1.00 25.28 ? 264 ILE B O 1 ATOM 4496 C CB . ILE B 1 245 ? 78.338 61.902 1.224 1.00 24.71 ? 264 ILE B CB 1 ATOM 4497 C CG1 . ILE B 1 245 ? 76.924 61.889 1.843 1.00 24.18 ? 264 ILE B CG1 1 ATOM 4498 C CG2 . ILE B 1 245 ? 78.641 63.202 0.393 1.00 22.84 ? 264 ILE B CG2 1 ATOM 4499 C CD1 . ILE B 1 245 ? 76.673 63.034 2.887 1.00 24.57 ? 264 ILE B CD1 1 ATOM 4500 N N . PHE B 1 246 ? 81.011 60.516 0.352 1.00 25.33 ? 265 PHE B N 1 ATOM 4501 C CA . PHE B 1 246 ? 82.340 60.430 -0.262 1.00 25.68 ? 265 PHE B CA 1 ATOM 4502 C C . PHE B 1 246 ? 82.403 59.399 -1.398 1.00 26.10 ? 265 PHE B C 1 ATOM 4503 O O . PHE B 1 246 ? 82.945 59.688 -2.475 1.00 25.64 ? 265 PHE B O 1 ATOM 4504 C CB . PHE B 1 246 ? 83.404 60.074 0.778 1.00 24.44 ? 265 PHE B CB 1 ATOM 4505 C CG . PHE B 1 246 ? 83.982 61.258 1.488 1.00 24.41 ? 265 PHE B CG 1 ATOM 4506 C CD1 . PHE B 1 246 ? 83.701 61.482 2.846 1.00 22.65 ? 265 PHE B CD1 1 ATOM 4507 C CD2 . PHE B 1 246 ? 84.825 62.135 0.824 1.00 23.41 ? 265 PHE B CD2 1 ATOM 4508 C CE1 . PHE B 1 246 ? 84.256 62.575 3.531 1.00 21.84 ? 265 PHE B CE1 1 ATOM 4509 C CE2 . PHE B 1 246 ? 85.375 63.242 1.494 1.00 25.91 ? 265 PHE B CE2 1 ATOM 4510 C CZ . PHE B 1 246 ? 85.082 63.450 2.863 1.00 24.40 ? 265 PHE B CZ 1 ATOM 4511 N N . GLU B 1 247 ? 81.890 58.194 -1.143 1.00 27.15 ? 266 GLU B N 1 ATOM 4512 C CA . GLU B 1 247 ? 81.918 57.125 -2.146 1.00 29.03 ? 266 GLU B CA 1 ATOM 4513 C C . GLU B 1 247 ? 81.087 57.493 -3.412 1.00 28.77 ? 266 GLU B C 1 ATOM 4514 O O . GLU B 1 247 ? 81.570 57.343 -4.543 1.00 28.88 ? 266 GLU B O 1 ATOM 4515 C CB . GLU B 1 247 ? 81.513 55.764 -1.547 1.00 28.74 ? 266 GLU B CB 1 ATOM 4516 C CG . GLU B 1 247 ? 81.481 54.641 -2.606 1.00 31.69 ? 266 GLU B CG 1 ATOM 4517 C CD . GLU B 1 247 ? 81.238 53.238 -2.050 1.00 33.41 ? 266 GLU B CD 1 ATOM 4518 O OE1 . GLU B 1 247 ? 81.375 52.252 -2.829 1.00 39.37 ? 266 GLU B OE1 1 ATOM 4519 O OE2 . GLU B 1 247 ? 80.909 53.101 -0.850 1.00 40.35 ? 266 GLU B OE2 1 ATOM 4520 N N . ALA B 1 248 ? 79.871 58.007 -3.217 1.00 28.26 ? 267 ALA B N 1 ATOM 4521 C CA . ALA B 1 248 ? 79.005 58.405 -4.331 1.00 28.63 ? 267 ALA B CA 1 ATOM 4522 C C . ALA B 1 248 ? 79.622 59.543 -5.151 1.00 28.42 ? 267 ALA B C 1 ATOM 4523 O O . ALA B 1 248 ? 79.496 59.579 -6.369 1.00 28.83 ? 267 ALA B O 1 ATOM 4524 C CB . ALA B 1 248 ? 77.595 58.805 -3.823 1.00 28.36 ? 267 ALA B CB 1 ATOM 4525 N N . THR B 1 249 ? 80.305 60.456 -4.473 1.00 28.20 ? 268 THR B N 1 ATOM 4526 C CA . THR B 1 249 ? 80.982 61.564 -5.129 1.00 28.11 ? 268 THR B CA 1 ATOM 4527 C C . THR B 1 249 ? 82.168 61.065 -5.954 1.00 28.09 ? 268 THR B C 1 ATOM 4528 O O . THR B 1 249 ? 82.437 61.595 -7.032 1.00 27.76 ? 268 THR B O 1 ATOM 4529 C CB . THR B 1 249 ? 81.441 62.636 -4.095 1.00 28.34 ? 268 THR B CB 1 ATOM 4530 O OG1 . THR B 1 249 ? 80.300 63.073 -3.347 1.00 28.82 ? 268 THR B OG1 1 ATOM 4531 C CG2 . THR B 1 249 ? 82.020 63.844 -4.789 1.00 27.23 ? 268 THR B CG2 1 ATOM 4532 N N . HIS B 1 250 ? 82.877 60.060 -5.436 1.00 28.22 ? 269 HIS B N 1 ATOM 4533 C CA . HIS B 1 250 ? 83.967 59.439 -6.172 1.00 28.13 ? 269 HIS B CA 1 ATOM 4534 C C . HIS B 1 250 ? 83.427 58.777 -7.452 1.00 29.20 ? 269 HIS B C 1 ATOM 4535 O O . HIS B 1 250 ? 83.982 58.963 -8.533 1.00 27.68 ? 269 HIS B O 1 ATOM 4536 C CB . HIS B 1 250 ? 84.760 58.438 -5.319 1.00 27.39 ? 269 HIS B CB 1 ATOM 4537 C CG . HIS B 1 250 ? 86.035 57.974 -5.973 1.00 26.33 ? 269 HIS B CG 1 ATOM 4538 N ND1 . HIS B 1 250 ? 86.103 56.836 -6.754 1.00 24.91 ? 269 HIS B ND1 1 ATOM 4539 C CD2 . HIS B 1 250 ? 87.276 58.520 -5.995 1.00 23.99 ? 269 HIS B CD2 1 ATOM 4540 C CE1 . HIS B 1 250 ? 87.336 56.700 -7.220 1.00 25.47 ? 269 HIS B CE1 1 ATOM 4541 N NE2 . HIS B 1 250 ? 88.066 57.707 -6.772 1.00 24.13 ? 269 HIS B NE2 1 ATOM 4542 N N . ARG B 1 251 ? 82.334 58.036 -7.302 1.00 30.42 ? 270 ARG B N 1 ATOM 4543 C CA . ARG B 1 251 ? 81.663 57.369 -8.410 1.00 32.69 ? 270 ARG B CA 1 ATOM 4544 C C . ARG B 1 251 ? 81.240 58.392 -9.474 1.00 32.59 ? 270 ARG B C 1 ATOM 4545 O O . ARG B 1 251 ? 81.337 58.136 -10.679 1.00 32.51 ? 270 ARG B O 1 ATOM 4546 C CB . ARG B 1 251 ? 80.426 56.652 -7.878 1.00 33.57 ? 270 ARG B CB 1 ATOM 4547 C CG . ARG B 1 251 ? 80.373 55.171 -8.142 1.00 38.67 ? 270 ARG B CG 1 ATOM 4548 C CD . ARG B 1 251 ? 79.524 54.462 -7.074 1.00 44.95 ? 270 ARG B CD 1 ATOM 4549 N NE . ARG B 1 251 ? 78.180 55.047 -7.022 1.00 52.41 ? 270 ARG B NE 1 ATOM 4550 C CZ . ARG B 1 251 ? 77.445 55.195 -5.914 1.00 55.10 ? 270 ARG B CZ 1 ATOM 4551 N NH1 . ARG B 1 251 ? 77.909 54.794 -4.725 1.00 55.26 ? 270 ARG B NH1 1 ATOM 4552 N NH2 . ARG B 1 251 ? 76.237 55.754 -5.998 1.00 55.51 ? 270 ARG B NH2 1 ATOM 4553 N N . LEU B 1 252 ? 80.791 59.556 -9.023 1.00 32.80 ? 271 LEU B N 1 ATOM 4554 C CA . LEU B 1 252 ? 80.335 60.609 -9.923 1.00 33.11 ? 271 LEU B CA 1 ATOM 4555 C C . LEU B 1 252 ? 81.407 61.005 -10.934 1.00 33.08 ? 271 LEU B C 1 ATOM 4556 O O . LEU B 1 252 ? 81.113 61.251 -12.105 1.00 32.95 ? 271 LEU B O 1 ATOM 4557 C CB . LEU B 1 252 ? 79.916 61.830 -9.112 1.00 33.51 ? 271 LEU B CB 1 ATOM 4558 C CG . LEU B 1 252 ? 79.589 63.127 -9.850 1.00 34.50 ? 271 LEU B CG 1 ATOM 4559 C CD1 . LEU B 1 252 ? 78.301 62.954 -10.654 1.00 35.16 ? 271 LEU B CD1 1 ATOM 4560 C CD2 . LEU B 1 252 ? 79.499 64.309 -8.840 1.00 33.72 ? 271 LEU B CD2 1 ATOM 4561 N N . ILE B 1 253 ? 82.653 61.061 -10.469 1.00 32.33 ? 272 ILE B N 1 ATOM 4562 C CA . ILE B 1 253 ? 83.765 61.505 -11.295 1.00 31.56 ? 272 ILE B CA 1 ATOM 4563 C C . ILE B 1 253 ? 84.529 60.342 -11.943 1.00 31.08 ? 272 ILE B C 1 ATOM 4564 O O . ILE B 1 253 ? 84.990 60.460 -13.081 1.00 30.02 ? 272 ILE B O 1 ATOM 4565 C CB . ILE B 1 253 ? 84.706 62.437 -10.483 1.00 31.66 ? 272 ILE B CB 1 ATOM 4566 C CG1 . ILE B 1 253 ? 83.957 63.725 -10.162 1.00 31.36 ? 272 ILE B CG1 1 ATOM 4567 C CG2 . ILE B 1 253 ? 85.990 62.767 -11.248 1.00 30.15 ? 272 ILE B CG2 1 ATOM 4568 C CD1 . ILE B 1 253 ? 84.555 64.515 -9.062 1.00 33.41 ? 272 ILE B CD1 1 ATOM 4569 N N . TYR B 1 254 ? 84.628 59.224 -11.223 1.00 30.42 ? 273 TYR B N 1 ATOM 4570 C CA . TYR B 1 254 ? 85.544 58.149 -11.586 1.00 30.17 ? 273 TYR B CA 1 ATOM 4571 C C . TYR B 1 254 ? 84.824 56.822 -11.876 1.00 30.32 ? 273 TYR B C 1 ATOM 4572 O O . TYR B 1 254 ? 85.457 55.817 -12.148 1.00 29.40 ? 273 TYR B O 1 ATOM 4573 C CB . TYR B 1 254 ? 86.609 57.984 -10.478 1.00 30.28 ? 273 TYR B CB 1 ATOM 4574 C CG . TYR B 1 254 ? 87.509 59.192 -10.341 1.00 29.49 ? 273 TYR B CG 1 ATOM 4575 C CD1 . TYR B 1 254 ? 87.398 60.040 -9.237 1.00 27.21 ? 273 TYR B CD1 1 ATOM 4576 C CD2 . TYR B 1 254 ? 88.457 59.504 -11.345 1.00 28.39 ? 273 TYR B CD2 1 ATOM 4577 C CE1 . TYR B 1 254 ? 88.191 61.161 -9.115 1.00 28.10 ? 273 TYR B CE1 1 ATOM 4578 C CE2 . TYR B 1 254 ? 89.272 60.629 -11.237 1.00 31.80 ? 273 TYR B CE2 1 ATOM 4579 C CZ . TYR B 1 254 ? 89.132 61.462 -10.109 1.00 32.44 ? 273 TYR B CZ 1 ATOM 4580 O OH . TYR B 1 254 ? 89.911 62.600 -9.987 1.00 32.42 ? 273 TYR B OH 1 ATOM 4581 N N . GLY B 1 255 ? 83.495 56.809 -11.800 1.00 31.22 ? 274 GLY B N 1 ATOM 4582 C CA . GLY B 1 255 ? 82.762 55.555 -12.007 1.00 32.44 ? 274 GLY B CA 1 ATOM 4583 C C . GLY B 1 255 ? 83.005 54.513 -10.924 1.00 34.24 ? 274 GLY B C 1 ATOM 4584 O O . GLY B 1 255 ? 83.470 54.823 -9.805 1.00 32.99 ? 274 GLY B O 1 ATOM 4585 N N . ALA B 1 256 ? 82.691 53.265 -11.265 1.00 35.52 ? 275 ALA B N 1 ATOM 4586 C CA . ALA B 1 256 ? 82.745 52.157 -10.319 1.00 37.14 ? 275 ALA B CA 1 ATOM 4587 C C . ALA B 1 256 ? 84.161 51.811 -9.852 1.00 38.10 ? 275 ALA B C 1 ATOM 4588 O O . ALA B 1 256 ? 85.121 51.954 -10.601 1.00 37.93 ? 275 ALA B O 1 ATOM 4589 C CB . ALA B 1 256 ? 82.072 50.938 -10.915 1.00 37.21 ? 275 ALA B CB 1 ATOM 4590 N N . LYS B 1 257 ? 84.265 51.362 -8.603 1.00 40.10 ? 276 LYS B N 1 ATOM 4591 C CA . LYS B 1 257 ? 85.505 50.826 -8.016 1.00 42.35 ? 276 LYS B CA 1 ATOM 4592 C C . LYS B 1 257 ? 85.943 49.589 -8.768 1.00 43.68 ? 276 LYS B C 1 ATOM 4593 O O . LYS B 1 257 ? 85.093 48.837 -9.244 1.00 43.71 ? 276 LYS B O 1 ATOM 4594 C CB . LYS B 1 257 ? 85.231 50.370 -6.569 1.00 42.55 ? 276 LYS B CB 1 ATOM 4595 C CG . LYS B 1 257 ? 85.614 51.336 -5.491 1.00 42.69 ? 276 LYS B CG 1 ATOM 4596 C CD . LYS B 1 257 ? 84.796 51.122 -4.220 1.00 43.84 ? 276 LYS B CD 1 ATOM 4597 C CE . LYS B 1 257 ? 84.901 49.718 -3.672 1.00 43.13 ? 276 LYS B CE 1 ATOM 4598 N NZ . LYS B 1 257 ? 84.679 49.733 -2.188 1.00 44.29 ? 276 LYS B NZ 1 ATOM 4599 N N . ASP B 1 258 ? 87.250 49.330 -8.821 1.00 45.94 ? 277 ASP B N 1 ATOM 4600 C CA . ASP B 1 258 ? 87.715 48.045 -9.361 1.00 48.70 ? 277 ASP B CA 1 ATOM 4601 C C . ASP B 1 258 ? 87.415 46.852 -8.433 1.00 49.78 ? 277 ASP B C 1 ATOM 4602 O O . ASP B 1 258 ? 86.956 47.020 -7.287 1.00 49.92 ? 277 ASP B O 1 ATOM 4603 C CB . ASP B 1 258 ? 89.185 48.090 -9.831 1.00 49.09 ? 277 ASP B CB 1 ATOM 4604 C CG . ASP B 1 258 ? 90.172 47.756 -8.737 1.00 50.70 ? 277 ASP B CG 1 ATOM 4605 O OD1 . ASP B 1 258 ? 89.836 46.942 -7.837 1.00 52.12 ? 277 ASP B OD1 1 ATOM 4606 O OD2 . ASP B 1 258 ? 91.299 48.301 -8.790 1.00 51.63 ? 277 ASP B OD2 1 ATOM 4607 N N . ASP B 1 259 ? 87.685 45.654 -8.954 1.00 51.45 ? 278 ASP B N 1 ATOM 4608 C CA . ASP B 1 259 ? 87.237 44.380 -8.354 1.00 52.84 ? 278 ASP B CA 1 ATOM 4609 C C . ASP B 1 259 ? 88.057 43.838 -7.159 1.00 52.67 ? 278 ASP B C 1 ATOM 4610 O O . ASP B 1 259 ? 87.548 43.012 -6.381 1.00 53.48 ? 278 ASP B O 1 ATOM 4611 C CB . ASP B 1 259 ? 87.094 43.290 -9.450 1.00 53.49 ? 278 ASP B CB 1 ATOM 4612 C CG . ASP B 1 259 ? 88.186 43.377 -10.551 1.00 56.57 ? 278 ASP B CG 1 ATOM 4613 O OD1 . ASP B 1 259 ? 87.841 43.700 -11.723 1.00 60.41 ? 278 ASP B OD1 1 ATOM 4614 O OD2 . ASP B 1 259 ? 89.381 43.117 -10.257 1.00 58.97 ? 278 ASP B OD2 1 ATOM 4615 N N . SER B 1 260 ? 89.297 44.318 -7.015 1.00 51.85 ? 279 SER B N 1 ATOM 4616 C CA . SER B 1 260 ? 90.294 43.783 -6.064 1.00 50.94 ? 279 SER B CA 1 ATOM 4617 C C . SER B 1 260 ? 89.882 43.546 -4.601 1.00 49.73 ? 279 SER B C 1 ATOM 4618 O O . SER B 1 260 ? 90.512 42.730 -3.909 1.00 50.21 ? 279 SER B O 1 ATOM 4619 C CB . SER B 1 260 ? 91.579 44.628 -6.104 1.00 51.22 ? 279 SER B CB 1 ATOM 4620 O OG . SER B 1 260 ? 91.343 45.959 -5.677 1.00 52.13 ? 279 SER B OG 1 ATOM 4621 N N . GLY B 1 261 ? 88.851 44.242 -4.122 1.00 47.93 ? 280 GLY B N 1 ATOM 4622 C CA . GLY B 1 261 ? 88.430 44.113 -2.714 1.00 45.30 ? 280 GLY B CA 1 ATOM 4623 C C . GLY B 1 261 ? 89.313 44.828 -1.682 1.00 43.52 ? 280 GLY B C 1 ATOM 4624 O O . GLY B 1 261 ? 89.071 44.728 -0.470 1.00 43.33 ? 280 GLY B O 1 ATOM 4625 N N . GLN B 1 262 ? 90.343 45.532 -2.157 1.00 40.96 ? 281 GLN B N 1 ATOM 4626 C CA . GLN B 1 262 ? 91.138 46.439 -1.318 1.00 39.16 ? 281 GLN B CA 1 ATOM 4627 C C . GLN B 1 262 ? 90.299 47.607 -0.791 1.00 35.44 ? 281 GLN B C 1 ATOM 4628 O O . GLN B 1 262 ? 89.368 48.074 -1.454 1.00 34.78 ? 281 GLN B O 1 ATOM 4629 C CB . GLN B 1 262 ? 92.301 47.043 -2.118 1.00 39.16 ? 281 GLN B CB 1 ATOM 4630 C CG . GLN B 1 262 ? 93.359 46.064 -2.599 1.00 42.34 ? 281 GLN B CG 1 ATOM 4631 C CD . GLN B 1 262 ? 94.524 46.757 -3.328 1.00 42.60 ? 281 GLN B CD 1 ATOM 4632 O OE1 . GLN B 1 262 ? 94.457 47.948 -3.679 1.00 47.69 ? 281 GLN B OE1 1 ATOM 4633 N NE2 . GLN B 1 262 ? 95.599 46.005 -3.559 1.00 47.30 ? 281 GLN B NE2 1 ATOM 4634 N N . ARG B 1 263 ? 90.673 48.103 0.382 1.00 31.93 ? 282 ARG B N 1 ATOM 4635 C CA . ARG B 1 263 ? 90.090 49.312 0.940 1.00 28.95 ? 282 ARG B CA 1 ATOM 4636 C C . ARG B 1 263 ? 90.638 50.543 0.216 1.00 27.50 ? 282 ARG B C 1 ATOM 4637 O O . ARG B 1 263 ? 91.689 50.474 -0.382 1.00 26.72 ? 282 ARG B O 1 ATOM 4638 C CB . ARG B 1 263 ? 90.417 49.394 2.430 1.00 28.90 ? 282 ARG B CB 1 ATOM 4639 C CG . ARG B 1 263 ? 89.801 48.290 3.248 1.00 27.59 ? 282 ARG B CG 1 ATOM 4640 C CD . ARG B 1 263 ? 89.544 48.781 4.664 1.00 27.77 ? 282 ARG B CD 1 ATOM 4641 N NE . ARG B 1 263 ? 88.877 47.744 5.446 1.00 27.29 ? 282 ARG B NE 1 ATOM 4642 C CZ . ARG B 1 263 ? 88.819 47.703 6.775 1.00 27.68 ? 282 ARG B CZ 1 ATOM 4643 N NH1 . ARG B 1 263 ? 89.386 48.653 7.528 1.00 24.63 ? 282 ARG B NH1 1 ATOM 4644 N NH2 . ARG B 1 263 ? 88.195 46.694 7.346 1.00 26.35 ? 282 ARG B NH2 1 ATOM 4645 N N . TYR B 1 264 ? 89.917 51.658 0.275 1.00 26.31 ? 283 TYR B N 1 ATOM 4646 C CA . TYR B 1 264 ? 90.404 52.962 -0.209 1.00 26.55 ? 283 TYR B CA 1 ATOM 4647 C C . TYR B 1 264 ? 90.554 53.084 -1.734 1.00 26.80 ? 283 TYR B C 1 ATOM 4648 O O . TYR B 1 264 ? 91.408 53.841 -2.226 1.00 27.37 ? 283 TYR B O 1 ATOM 4649 C CB . TYR B 1 264 ? 91.714 53.361 0.494 1.00 25.65 ? 283 TYR B CB 1 ATOM 4650 C CG . TYR B 1 264 ? 91.654 53.338 2.023 1.00 25.33 ? 283 TYR B CG 1 ATOM 4651 C CD1 . TYR B 1 264 ? 92.607 52.631 2.765 1.00 24.80 ? 283 TYR B CD1 1 ATOM 4652 C CD2 . TYR B 1 264 ? 90.662 54.022 2.719 1.00 23.25 ? 283 TYR B CD2 1 ATOM 4653 C CE1 . TYR B 1 264 ? 92.590 52.618 4.146 1.00 22.88 ? 283 TYR B CE1 1 ATOM 4654 C CE2 . TYR B 1 264 ? 90.642 54.023 4.124 1.00 24.67 ? 283 TYR B CE2 1 ATOM 4655 C CZ . TYR B 1 264 ? 91.613 53.318 4.825 1.00 23.61 ? 283 TYR B CZ 1 ATOM 4656 O OH . TYR B 1 264 ? 91.602 53.281 6.203 1.00 24.33 ? 283 TYR B OH 1 ATOM 4657 N N . LEU B 1 265 ? 89.707 52.363 -2.473 1.00 26.67 ? 284 LEU B N 1 ATOM 4658 C CA . LEU B 1 265 ? 89.669 52.462 -3.938 1.00 26.84 ? 284 LEU B CA 1 ATOM 4659 C C . LEU B 1 265 ? 88.855 53.670 -4.347 1.00 26.51 ? 284 LEU B C 1 ATOM 4660 O O . LEU B 1 265 ? 89.076 54.245 -5.406 1.00 28.36 ? 284 LEU B O 1 ATOM 4661 C CB . LEU B 1 265 ? 89.121 51.178 -4.569 1.00 26.81 ? 284 LEU B CB 1 ATOM 4662 C CG . LEU B 1 265 ? 90.011 49.947 -4.409 1.00 27.90 ? 284 LEU B CG 1 ATOM 4663 C CD1 . LEU B 1 265 ? 89.272 48.693 -4.809 1.00 27.69 ? 284 LEU B CD1 1 ATOM 4664 C CD2 . LEU B 1 265 ? 91.315 50.123 -5.194 1.00 29.24 ? 284 LEU B CD2 1 ATOM 4665 N N . ALA B 1 266 ? 87.938 54.075 -3.482 1.00 25.34 ? 285 ALA B N 1 ATOM 4666 C CA . ALA B 1 266 ? 87.186 55.305 -3.657 1.00 24.37 ? 285 ALA B CA 1 ATOM 4667 C C . ALA B 1 266 ? 87.477 56.221 -2.473 1.00 23.78 ? 285 ALA B C 1 ATOM 4668 O O . ALA B 1 266 ? 88.094 55.774 -1.499 1.00 23.26 ? 285 ALA B O 1 ATOM 4669 C CB . ALA B 1 266 ? 85.693 54.995 -3.723 1.00 24.32 ? 285 ALA B CB 1 ATOM 4670 N N . TRP B 1 267 ? 87.023 57.484 -2.535 1.00 22.33 ? 286 TRP B N 1 ATOM 4671 C CA . TRP B 1 267 ? 87.065 58.324 -1.338 1.00 22.02 ? 286 TRP B CA 1 ATOM 4672 C C . TRP B 1 267 ? 86.233 57.736 -0.184 1.00 21.69 ? 286 TRP B C 1 ATOM 4673 O O . TRP B 1 267 ? 85.212 57.081 -0.409 1.00 21.22 ? 286 TRP B O 1 ATOM 4674 C CB . TRP B 1 267 ? 86.612 59.748 -1.614 1.00 21.45 ? 286 TRP B CB 1 ATOM 4675 C CG . TRP B 1 267 ? 87.480 60.483 -2.566 1.00 22.99 ? 286 TRP B CG 1 ATOM 4676 C CD1 . TRP B 1 267 ? 88.860 60.562 -2.566 1.00 21.70 ? 286 TRP B CD1 1 ATOM 4677 C CD2 . TRP B 1 267 ? 87.029 61.273 -3.666 1.00 21.55 ? 286 TRP B CD2 1 ATOM 4678 N NE1 . TRP B 1 267 ? 89.281 61.369 -3.606 1.00 21.91 ? 286 TRP B NE1 1 ATOM 4679 C CE2 . TRP B 1 267 ? 88.175 61.819 -4.290 1.00 21.25 ? 286 TRP B CE2 1 ATOM 4680 C CE3 . TRP B 1 267 ? 85.759 61.581 -4.180 1.00 21.58 ? 286 TRP B CE3 1 ATOM 4681 C CZ2 . TRP B 1 267 ? 88.091 62.626 -5.422 1.00 21.50 ? 286 TRP B CZ2 1 ATOM 4682 C CZ3 . TRP B 1 267 ? 85.679 62.405 -5.314 1.00 21.88 ? 286 TRP B CZ3 1 ATOM 4683 C CH2 . TRP B 1 267 ? 86.839 62.908 -5.915 1.00 21.71 ? 286 TRP B CH2 1 ATOM 4684 N N . SER B 1 268 ? 86.675 58.008 1.046 1.00 21.39 ? 287 SER B N 1 ATOM 4685 C CA . SER B 1 268 ? 86.057 57.483 2.254 1.00 20.68 ? 287 SER B CA 1 ATOM 4686 C C . SER B 1 268 ? 86.075 58.589 3.332 1.00 20.60 ? 287 SER B C 1 ATOM 4687 O O . SER B 1 268 ? 86.502 59.726 3.066 1.00 20.41 ? 287 SER B O 1 ATOM 4688 C CB . SER B 1 268 ? 86.803 56.228 2.714 1.00 20.97 ? 287 SER B CB 1 ATOM 4689 O OG . SER B 1 268 ? 88.140 56.563 3.113 1.00 21.79 ? 287 SER B OG 1 ATOM 4690 N N . GLY B 1 269 ? 85.604 58.262 4.540 1.00 20.00 ? 288 GLY B N 1 ATOM 4691 C CA . GLY B 1 269 ? 85.457 59.256 5.606 1.00 19.45 ? 288 GLY B CA 1 ATOM 4692 C C . GLY B 1 269 ? 86.698 60.053 5.996 1.00 19.32 ? 288 GLY B C 1 ATOM 4693 O O . GLY B 1 269 ? 86.583 61.204 6.439 1.00 20.08 ? 288 GLY B O 1 ATOM 4694 N N . HIS B 1 270 ? 87.872 59.458 5.832 1.00 18.94 ? 289 HIS B N 1 ATOM 4695 C CA . HIS B 1 270 ? 89.137 60.093 6.189 1.00 20.96 ? 289 HIS B CA 1 ATOM 4696 C C . HIS B 1 270 ? 89.775 60.919 5.037 1.00 21.37 ? 289 HIS B C 1 ATOM 4697 O O . HIS B 1 270 ? 90.798 61.608 5.223 1.00 20.66 ? 289 HIS B O 1 ATOM 4698 C CB . HIS B 1 270 ? 90.105 59.005 6.648 1.00 21.33 ? 289 HIS B CB 1 ATOM 4699 C CG . HIS B 1 270 ? 91.331 59.526 7.332 1.00 26.07 ? 289 HIS B CG 1 ATOM 4700 N ND1 . HIS B 1 270 ? 91.277 60.305 8.470 1.00 27.85 ? 289 HIS B ND1 1 ATOM 4701 C CD2 . HIS B 1 270 ? 92.646 59.352 7.055 1.00 26.64 ? 289 HIS B CD2 1 ATOM 4702 C CE1 . HIS B 1 270 ? 92.507 60.606 8.850 1.00 29.05 ? 289 HIS B CE1 1 ATOM 4703 N NE2 . HIS B 1 270 ? 93.354 60.033 8.013 1.00 29.86 ? 289 HIS B NE2 1 ATOM 4704 N N . SER B 1 271 ? 89.169 60.842 3.852 1.00 21.71 ? 290 SER B N 1 ATOM 4705 C CA . SER B 1 271 ? 89.752 61.425 2.610 1.00 21.80 ? 290 SER B CA 1 ATOM 4706 C C . SER B 1 271 ? 90.052 62.940 2.584 1.00 21.36 ? 290 SER B C 1 ATOM 4707 O O . SER B 1 271 ? 91.111 63.366 2.119 1.00 21.23 ? 290 SER B O 1 ATOM 4708 C CB . SER B 1 271 ? 88.873 61.040 1.410 1.00 21.64 ? 290 SER B CB 1 ATOM 4709 O OG . SER B 1 271 ? 89.106 59.685 1.093 1.00 21.76 ? 290 SER B OG 1 ATOM 4710 N N . ALA B 1 272 ? 89.148 63.762 3.083 1.00 21.25 ? 291 ALA B N 1 ATOM 4711 C CA . ALA B 1 272 ? 89.403 65.205 3.020 1.00 22.13 ? 291 ALA B CA 1 ATOM 4712 C C . ALA B 1 272 ? 90.350 65.682 4.131 1.00 22.87 ? 291 ALA B C 1 ATOM 4713 O O . ALA B 1 272 ? 91.034 66.696 3.958 1.00 23.47 ? 291 ALA B O 1 ATOM 4714 C CB . ALA B 1 272 ? 88.078 66.024 2.995 1.00 21.86 ? 291 ALA B CB 1 ATOM 4715 N N . ARG B 1 273 ? 90.394 64.957 5.255 1.00 22.86 ? 292 ARG B N 1 ATOM 4716 C CA . ARG B 1 273 ? 91.380 65.229 6.313 1.00 23.57 ? 292 ARG B CA 1 ATOM 4717 C C . ARG B 1 273 ? 92.806 65.032 5.759 1.00 22.28 ? 292 ARG B C 1 ATOM 4718 O O . ARG B 1 273 ? 93.678 65.878 5.973 1.00 21.57 ? 292 ARG B O 1 ATOM 4719 C CB . ARG B 1 273 ? 91.182 64.322 7.559 1.00 22.74 ? 292 ARG B CB 1 ATOM 4720 C CG . ARG B 1 273 ? 89.813 64.399 8.214 1.00 26.85 ? 292 ARG B CG 1 ATOM 4721 C CD . ARG B 1 273 ? 89.712 63.478 9.462 1.00 25.84 ? 292 ARG B CD 1 ATOM 4722 N NE . ARG B 1 273 ? 90.408 64.097 10.593 1.00 28.22 ? 292 ARG B NE 1 ATOM 4723 C CZ . ARG B 1 273 ? 90.992 63.434 11.583 1.00 29.01 ? 292 ARG B CZ 1 ATOM 4724 N NH1 . ARG B 1 273 ? 90.957 62.101 11.616 1.00 27.29 ? 292 ARG B NH1 1 ATOM 4725 N NH2 . ARG B 1 273 ? 91.610 64.115 12.542 1.00 28.77 ? 292 ARG B NH2 1 ATOM 4726 N N . VAL B 1 274 ? 93.039 63.896 5.102 1.00 22.07 ? 293 VAL B N 1 ATOM 4727 C CA . VAL B 1 274 ? 94.333 63.645 4.471 1.00 22.86 ? 293 VAL B CA 1 ATOM 4728 C C . VAL B 1 274 ? 94.618 64.588 3.312 1.00 22.34 ? 293 VAL B C 1 ATOM 4729 O O . VAL B 1 274 ? 95.725 65.117 3.242 1.00 22.47 ? 293 VAL B O 1 ATOM 4730 C CB . VAL B 1 274 ? 94.692 62.132 4.163 1.00 23.41 ? 293 VAL B CB 1 ATOM 4731 C CG1 . VAL B 1 274 ? 93.675 61.156 4.640 1.00 23.29 ? 293 VAL B CG1 1 ATOM 4732 C CG2 . VAL B 1 274 ? 95.123 61.897 2.704 1.00 23.72 ? 293 VAL B CG2 1 ATOM 4733 N N . GLY B 1 275 ? 93.612 64.836 2.460 1.00 22.43 ? 294 GLY B N 1 ATOM 4734 C CA . GLY B 1 275 ? 93.742 65.804 1.335 1.00 22.20 ? 294 GLY B CA 1 ATOM 4735 C C . GLY B 1 275 ? 94.098 67.215 1.781 1.00 22.43 ? 294 GLY B C 1 ATOM 4736 O O . GLY B 1 275 ? 95.010 67.868 1.231 1.00 22.76 ? 294 GLY B O 1 ATOM 4737 N N . ALA B 1 276 ? 93.369 67.715 2.775 1.00 22.22 ? 295 ALA B N 1 ATOM 4738 C CA . ALA B 1 276 ? 93.673 69.029 3.329 1.00 22.34 ? 295 ALA B CA 1 ATOM 4739 C C . ALA B 1 276 ? 95.072 69.097 3.948 1.00 22.18 ? 295 ALA B C 1 ATOM 4740 O O . ALA B 1 276 ? 95.766 70.101 3.803 1.00 22.25 ? 295 ALA B O 1 ATOM 4741 C CB . ALA B 1 276 ? 92.605 69.454 4.340 1.00 22.11 ? 295 ALA B CB 1 ATOM 4742 N N . ALA B 1 277 ? 95.480 68.035 4.636 1.00 22.49 ? 296 ALA B N 1 ATOM 4743 C CA . ALA B 1 277 ? 96.817 67.989 5.253 1.00 23.22 ? 296 ALA B CA 1 ATOM 4744 C C . ALA B 1 277 ? 97.904 68.098 4.178 1.00 23.84 ? 296 ALA B C 1 ATOM 4745 O O . ALA B 1 277 ? 98.861 68.881 4.305 1.00 24.26 ? 296 ALA B O 1 ATOM 4746 C CB . ALA B 1 277 ? 97.004 66.709 6.042 1.00 22.58 ? 296 ALA B CB 1 ATOM 4747 N N . ARG B 1 278 ? 97.757 67.284 3.139 1.00 24.21 ? 297 ARG B N 1 ATOM 4748 C CA . ARG B 1 278 ? 98.684 67.302 1.999 1.00 24.95 ? 297 ARG B CA 1 ATOM 4749 C C . ARG B 1 278 ? 98.739 68.651 1.287 1.00 24.86 ? 297 ARG B C 1 ATOM 4750 O O . ARG B 1 278 ? 99.818 69.115 0.985 1.00 25.59 ? 297 ARG B O 1 ATOM 4751 C CB . ARG B 1 278 ? 98.315 66.238 0.997 1.00 24.54 ? 297 ARG B CB 1 ATOM 4752 C CG . ARG B 1 278 ? 98.447 64.848 1.495 1.00 24.66 ? 297 ARG B CG 1 ATOM 4753 C CD . ARG B 1 278 ? 97.605 64.026 0.550 1.00 30.78 ? 297 ARG B CD 1 ATOM 4754 N NE . ARG B 1 278 ? 98.240 62.766 0.208 1.00 35.56 ? 297 ARG B NE 1 ATOM 4755 C CZ . ARG B 1 278 ? 98.609 62.384 -1.005 1.00 35.30 ? 297 ARG B CZ 1 ATOM 4756 N NH1 . ARG B 1 278 ? 98.429 63.142 -2.078 1.00 33.32 ? 297 ARG B NH1 1 ATOM 4757 N NH2 . ARG B 1 278 ? 99.152 61.191 -1.133 1.00 39.06 ? 297 ARG B NH2 1 ATOM 4758 N N . ASP B 1 279 ? 97.584 69.267 1.030 1.00 25.32 ? 298 ASP B N 1 ATOM 4759 C CA . ASP B 1 279 ? 97.536 70.618 0.435 1.00 25.90 ? 298 ASP B CA 1 ATOM 4760 C C . ASP B 1 279 ? 98.258 71.662 1.291 1.00 26.09 ? 298 ASP B C 1 ATOM 4761 O O . ASP B 1 279 ? 98.978 72.510 0.760 1.00 25.57 ? 298 ASP B O 1 ATOM 4762 C CB . ASP B 1 279 ? 96.102 71.089 0.181 1.00 25.27 ? 298 ASP B CB 1 ATOM 4763 C CG . ASP B 1 279 ? 95.423 70.347 -0.971 1.00 27.28 ? 298 ASP B CG 1 ATOM 4764 O OD1 . ASP B 1 279 ? 96.117 69.860 -1.905 1.00 26.78 ? 298 ASP B OD1 1 ATOM 4765 O OD2 . ASP B 1 279 ? 94.172 70.275 -0.946 1.00 26.61 ? 298 ASP B OD2 1 ATOM 4766 N N . MET B 1 280 ? 98.046 71.615 2.604 1.00 26.18 ? 299 MET B N 1 ATOM 4767 C CA . MET B 1 280 ? 98.727 72.549 3.504 1.00 26.66 ? 299 MET B CA 1 ATOM 4768 C C . MET B 1 280 ? 100.238 72.330 3.443 1.00 26.32 ? 299 MET B C 1 ATOM 4769 O O . MET B 1 280 ? 100.992 73.280 3.307 1.00 25.76 ? 299 MET B O 1 ATOM 4770 C CB . MET B 1 280 ? 98.217 72.425 4.938 1.00 26.87 ? 299 MET B CB 1 ATOM 4771 C CG . MET B 1 280 ? 96.949 73.221 5.213 1.00 26.99 ? 299 MET B CG 1 ATOM 4772 S SD . MET B 1 280 ? 96.353 72.981 6.898 1.00 28.95 ? 299 MET B SD 1 ATOM 4773 C CE . MET B 1 280 ? 95.620 74.567 7.110 1.00 32.76 ? 299 MET B CE 1 ATOM 4774 N N . ALA B 1 281 ? 100.657 71.069 3.499 1.00 26.61 ? 300 ALA B N 1 ATOM 4775 C CA . ALA B 1 281 ? 102.070 70.711 3.412 1.00 26.97 ? 300 ALA B CA 1 ATOM 4776 C C . ALA B 1 281 ? 102.710 71.248 2.124 1.00 27.75 ? 300 ALA B C 1 ATOM 4777 O O . ALA B 1 281 ? 103.736 71.915 2.187 1.00 28.02 ? 300 ALA B O 1 ATOM 4778 C CB . ALA B 1 281 ? 102.247 69.201 3.518 1.00 26.66 ? 300 ALA B CB 1 ATOM 4779 N N . ARG B 1 282 ? 102.088 70.985 0.974 1.00 28.11 ? 301 ARG B N 1 ATOM 4780 C CA . ARG B 1 282 ? 102.604 71.458 -0.329 1.00 28.84 ? 301 ARG B CA 1 ATOM 4781 C C . ARG B 1 282 ? 102.631 72.974 -0.479 1.00 28.79 ? 301 ARG B C 1 ATOM 4782 O O . ARG B 1 282 ? 103.489 73.516 -1.181 1.00 29.08 ? 301 ARG B O 1 ATOM 4783 C CB . ARG B 1 282 ? 101.753 70.915 -1.455 1.00 29.06 ? 301 ARG B CB 1 ATOM 4784 C CG . ARG B 1 282 ? 101.876 69.439 -1.717 1.00 31.47 ? 301 ARG B CG 1 ATOM 4785 C CD . ARG B 1 282 ? 101.046 69.157 -2.961 1.00 33.91 ? 301 ARG B CD 1 ATOM 4786 N NE . ARG B 1 282 ? 100.577 67.784 -2.977 1.00 37.13 ? 301 ARG B NE 1 ATOM 4787 C CZ . ARG B 1 282 ? 99.326 67.395 -2.741 1.00 37.20 ? 301 ARG B CZ 1 ATOM 4788 N NH1 . ARG B 1 282 ? 98.364 68.275 -2.469 1.00 36.36 ? 301 ARG B NH1 1 ATOM 4789 N NH2 . ARG B 1 282 ? 99.041 66.098 -2.787 1.00 37.53 ? 301 ARG B NH2 1 ATOM 4790 N N . ALA B 1 283 ? 101.655 73.649 0.130 1.00 28.34 ? 302 ALA B N 1 ATOM 4791 C CA . ALA B 1 283 ? 101.626 75.106 0.180 1.00 28.95 ? 302 ALA B CA 1 ATOM 4792 C C . ALA B 1 283 ? 102.698 75.696 1.091 1.00 29.46 ? 302 ALA B C 1 ATOM 4793 O O . ALA B 1 283 ? 102.856 76.892 1.118 1.00 30.87 ? 302 ALA B O 1 ATOM 4794 C CB . ALA B 1 283 ? 100.235 75.600 0.625 1.00 28.67 ? 302 ALA B CB 1 ATOM 4795 N N . GLY B 1 284 ? 103.407 74.878 1.862 1.00 30.00 ? 303 GLY B N 1 ATOM 4796 C CA . GLY B 1 284 ? 104.363 75.408 2.831 1.00 31.13 ? 303 GLY B CA 1 ATOM 4797 C C . GLY B 1 284 ? 103.727 76.064 4.064 1.00 32.00 ? 303 GLY B C 1 ATOM 4798 O O . GLY B 1 284 ? 104.357 76.897 4.728 1.00 31.76 ? 303 GLY B O 1 ATOM 4799 N N . VAL B 1 285 ? 102.481 75.700 4.381 1.00 31.98 ? 304 VAL B N 1 ATOM 4800 C CA . VAL B 1 285 ? 101.884 76.121 5.643 1.00 32.28 ? 304 VAL B CA 1 ATOM 4801 C C . VAL B 1 285 ? 102.771 75.648 6.802 1.00 32.95 ? 304 VAL B C 1 ATOM 4802 O O . VAL B 1 285 ? 103.228 74.502 6.810 1.00 32.11 ? 304 VAL B O 1 ATOM 4803 C CB . VAL B 1 285 ? 100.447 75.569 5.824 1.00 32.77 ? 304 VAL B CB 1 ATOM 4804 C CG1 . VAL B 1 285 ? 99.911 75.933 7.206 1.00 31.11 ? 304 VAL B CG1 1 ATOM 4805 C CG2 . VAL B 1 285 ? 99.514 76.106 4.717 1.00 32.46 ? 304 VAL B CG2 1 ATOM 4806 N N . SER B 1 286 ? 103.019 76.550 7.758 1.00 33.95 ? 305 SER B N 1 ATOM 4807 C CA . SER B 1 286 ? 103.825 76.254 8.944 1.00 35.26 ? 305 SER B CA 1 ATOM 4808 C C . SER B 1 286 ? 103.245 75.090 9.752 1.00 35.67 ? 305 SER B C 1 ATOM 4809 O O . SER B 1 286 ? 102.026 74.870 9.780 1.00 35.85 ? 305 SER B O 1 ATOM 4810 C CB . SER B 1 286 ? 103.944 77.500 9.838 1.00 35.58 ? 305 SER B CB 1 ATOM 4811 O OG . SER B 1 286 ? 102.723 77.784 10.508 1.00 36.33 ? 305 SER B OG 1 ATOM 4812 N N . ILE B 1 287 ? 104.122 74.344 10.405 1.00 35.94 ? 306 ILE B N 1 ATOM 4813 C CA . ILE B 1 287 ? 103.692 73.223 11.219 1.00 36.53 ? 306 ILE B CA 1 ATOM 4814 C C . ILE B 1 287 ? 102.669 73.589 12.321 1.00 36.58 ? 306 ILE B C 1 ATOM 4815 O O . ILE B 1 287 ? 101.680 72.869 12.493 1.00 36.76 ? 306 ILE B O 1 ATOM 4816 C CB . ILE B 1 287 ? 104.905 72.431 11.751 1.00 36.95 ? 306 ILE B CB 1 ATOM 4817 C CG1 . ILE B 1 287 ? 105.494 71.622 10.597 1.00 37.02 ? 306 ILE B CG1 1 ATOM 4818 C CG2 . ILE B 1 287 ? 104.491 71.491 12.876 1.00 36.59 ? 306 ILE B CG2 1 ATOM 4819 C CD1 . ILE B 1 287 ? 106.999 71.448 10.654 1.00 39.66 ? 306 ILE B CD1 1 ATOM 4820 N N . PRO B 1 288 ? 102.895 74.700 13.067 1.00 36.07 ? 307 PRO B N 1 ATOM 4821 C CA . PRO B 1 288 ? 101.882 75.150 14.029 1.00 35.61 ? 307 PRO B CA 1 ATOM 4822 C C . PRO B 1 288 ? 100.516 75.415 13.413 1.00 35.13 ? 307 PRO B C 1 ATOM 4823 O O . PRO B 1 288 ? 99.498 75.058 14.004 1.00 34.80 ? 307 PRO B O 1 ATOM 4824 C CB . PRO B 1 288 ? 102.472 76.461 14.570 1.00 35.30 ? 307 PRO B CB 1 ATOM 4825 C CG . PRO B 1 288 ? 103.931 76.268 14.440 1.00 35.60 ? 307 PRO B CG 1 ATOM 4826 C CD . PRO B 1 288 ? 104.101 75.548 13.138 1.00 36.40 ? 307 PRO B CD 1 ATOM 4827 N N . GLU B 1 289 ? 100.490 76.037 12.240 1.00 34.63 ? 308 GLU B N 1 ATOM 4828 C CA . GLU B 1 289 ? 99.220 76.234 11.537 1.00 34.88 ? 308 GLU B CA 1 ATOM 4829 C C . GLU B 1 289 ? 98.571 74.923 11.046 1.00 33.51 ? 308 GLU B C 1 ATOM 4830 O O . GLU B 1 289 ? 97.359 74.804 11.084 1.00 33.22 ? 308 GLU B O 1 ATOM 4831 C CB . GLU B 1 289 ? 99.361 77.248 10.401 1.00 35.09 ? 308 GLU B CB 1 ATOM 4832 C CG . GLU B 1 289 ? 99.328 78.692 10.864 1.00 38.88 ? 308 GLU B CG 1 ATOM 4833 C CD . GLU B 1 289 ? 98.818 79.635 9.781 1.00 44.00 ? 308 GLU B CD 1 ATOM 4834 O OE1 . GLU B 1 289 ? 99.401 79.637 8.670 1.00 45.30 ? 308 GLU B OE1 1 ATOM 4835 O OE2 . GLU B 1 289 ? 97.821 80.359 10.042 1.00 46.19 ? 308 GLU B OE2 1 ATOM 4836 N N . ILE B 1 290 ? 99.377 73.955 10.613 1.00 32.77 ? 309 ILE B N 1 ATOM 4837 C CA . ILE B 1 290 ? 98.859 72.648 10.191 1.00 32.61 ? 309 ILE B CA 1 ATOM 4838 C C . ILE B 1 290 ? 98.188 71.949 11.370 1.00 33.85 ? 309 ILE B C 1 ATOM 4839 O O . ILE B 1 290 ? 97.064 71.447 11.262 1.00 32.89 ? 309 ILE B O 1 ATOM 4840 C CB . ILE B 1 290 ? 99.959 71.768 9.553 1.00 31.91 ? 309 ILE B CB 1 ATOM 4841 C CG1 . ILE B 1 290 ? 100.398 72.392 8.234 1.00 30.20 ? 309 ILE B CG1 1 ATOM 4842 C CG2 . ILE B 1 290 ? 99.467 70.316 9.291 1.00 31.54 ? 309 ILE B CG2 1 ATOM 4843 C CD1 . ILE B 1 290 ? 101.383 71.575 7.446 1.00 28.63 ? 309 ILE B CD1 1 ATOM 4844 N N . MET B 1 291 ? 98.881 71.967 12.503 1.00 34.72 ? 310 MET B N 1 ATOM 4845 C CA . MET B 1 291 ? 98.394 71.373 13.738 1.00 36.70 ? 310 MET B CA 1 ATOM 4846 C C . MET B 1 291 ? 97.167 72.075 14.308 1.00 35.87 ? 310 MET B C 1 ATOM 4847 O O . MET B 1 291 ? 96.259 71.413 14.780 1.00 36.07 ? 310 MET B O 1 ATOM 4848 C CB . MET B 1 291 ? 99.528 71.310 14.763 1.00 36.41 ? 310 MET B CB 1 ATOM 4849 C CG . MET B 1 291 ? 100.513 70.163 14.531 1.00 36.47 ? 310 MET B CG 1 ATOM 4850 S SD . MET B 1 291 ? 102.034 70.554 15.415 1.00 42.62 ? 310 MET B SD 1 ATOM 4851 C CE . MET B 1 291 ? 101.457 70.617 17.121 1.00 44.28 ? 310 MET B CE 1 ATOM 4852 N N . GLN B 1 292 ? 97.143 73.405 14.254 1.00 36.06 ? 311 GLN B N 1 ATOM 4853 C CA . GLN B 1 292 ? 95.954 74.194 14.583 1.00 37.32 ? 311 GLN B CA 1 ATOM 4854 C C . GLN B 1 292 ? 94.761 73.734 13.722 1.00 36.21 ? 311 GLN B C 1 ATOM 4855 O O . GLN B 1 292 ? 93.635 73.584 14.222 1.00 35.91 ? 311 GLN B O 1 ATOM 4856 C CB . GLN B 1 292 ? 96.220 75.698 14.371 1.00 37.04 ? 311 GLN B CB 1 ATOM 4857 C CG . GLN B 1 292 ? 95.110 76.628 14.858 1.00 40.74 ? 311 GLN B CG 1 ATOM 4858 C CD . GLN B 1 292 ? 95.290 78.122 14.467 1.00 42.14 ? 311 GLN B CD 1 ATOM 4859 O OE1 . GLN B 1 292 ? 94.978 79.031 15.262 1.00 46.99 ? 311 GLN B OE1 1 ATOM 4860 N NE2 . GLN B 1 292 ? 95.768 78.375 13.240 1.00 46.21 ? 311 GLN B NE2 1 ATOM 4861 N N . ALA B 1 293 ? 95.023 73.501 12.435 1.00 34.87 ? 312 ALA B N 1 ATOM 4862 C CA . ALA B 1 293 ? 93.977 73.160 11.471 1.00 34.17 ? 312 ALA B CA 1 ATOM 4863 C C . ALA B 1 293 ? 93.349 71.795 11.730 1.00 33.50 ? 312 ALA B C 1 ATOM 4864 O O . ALA B 1 293 ? 92.141 71.641 11.606 1.00 33.17 ? 312 ALA B O 1 ATOM 4865 C CB . ALA B 1 293 ? 94.528 73.216 10.031 1.00 33.34 ? 312 ALA B CB 1 ATOM 4866 N N . GLY B 1 294 ? 94.178 70.810 12.055 1.00 32.98 ? 313 GLY B N 1 ATOM 4867 C CA . GLY B 1 294 ? 93.700 69.457 12.279 1.00 33.67 ? 313 GLY B CA 1 ATOM 4868 C C . GLY B 1 294 ? 93.407 69.197 13.745 1.00 34.22 ? 313 GLY B C 1 ATOM 4869 O O . GLY B 1 294 ? 92.918 68.124 14.100 1.00 34.09 ? 313 GLY B O 1 ATOM 4870 N N . GLY B 1 295 ? 93.694 70.193 14.581 1.00 34.43 ? 314 GLY B N 1 ATOM 4871 C CA . GLY B 1 295 ? 93.520 70.101 16.026 1.00 35.81 ? 314 GLY B CA 1 ATOM 4872 C C . GLY B 1 295 ? 94.492 69.153 16.707 1.00 36.38 ? 314 GLY B C 1 ATOM 4873 O O . GLY B 1 295 ? 94.141 68.511 17.691 1.00 36.38 ? 314 GLY B O 1 ATOM 4874 N N . TRP B 1 296 ? 95.708 69.050 16.172 1.00 37.15 ? 315 TRP B N 1 ATOM 4875 C CA . TRP B 1 296 ? 96.739 68.182 16.750 1.00 37.72 ? 315 TRP B CA 1 ATOM 4876 C C . TRP B 1 296 ? 97.675 68.981 17.654 1.00 38.86 ? 315 TRP B C 1 ATOM 4877 O O . TRP B 1 296 ? 97.912 70.167 17.427 1.00 38.37 ? 315 TRP B O 1 ATOM 4878 C CB . TRP B 1 296 ? 97.534 67.457 15.666 1.00 36.90 ? 315 TRP B CB 1 ATOM 4879 C CG . TRP B 1 296 ? 96.678 66.697 14.688 1.00 37.25 ? 315 TRP B CG 1 ATOM 4880 C CD1 . TRP B 1 296 ? 95.891 65.619 14.958 1.00 36.78 ? 315 TRP B CD1 1 ATOM 4881 C CD2 . TRP B 1 296 ? 96.533 66.957 13.278 1.00 36.44 ? 315 TRP B CD2 1 ATOM 4882 N NE1 . TRP B 1 296 ? 95.256 65.193 13.812 1.00 37.59 ? 315 TRP B NE1 1 ATOM 4883 C CE2 . TRP B 1 296 ? 95.641 65.986 12.764 1.00 37.36 ? 315 TRP B CE2 1 ATOM 4884 C CE3 . TRP B 1 296 ? 97.082 67.899 12.401 1.00 35.67 ? 315 TRP B CE3 1 ATOM 4885 C CZ2 . TRP B 1 296 ? 95.269 65.945 11.416 1.00 36.03 ? 315 TRP B CZ2 1 ATOM 4886 C CZ3 . TRP B 1 296 ? 96.718 67.855 11.057 1.00 37.11 ? 315 TRP B CZ3 1 ATOM 4887 C CH2 . TRP B 1 296 ? 95.813 66.883 10.579 1.00 36.47 ? 315 TRP B CH2 1 ATOM 4888 N N . THR B 1 297 ? 98.183 68.317 18.688 1.00 40.77 ? 316 THR B N 1 ATOM 4889 C CA . THR B 1 297 ? 99.051 68.944 19.699 1.00 42.65 ? 316 THR B CA 1 ATOM 4890 C C . THR B 1 297 ? 100.467 68.382 19.596 1.00 42.93 ? 316 THR B C 1 ATOM 4891 O O . THR B 1 297 ? 101.422 68.935 20.141 1.00 44.00 ? 316 THR B O 1 ATOM 4892 C CB . THR B 1 297 ? 98.495 68.801 21.163 1.00 42.74 ? 316 THR B CB 1 ATOM 4893 O OG1 . THR B 1 297 ? 98.041 67.464 21.404 1.00 43.30 ? 316 THR B OG1 1 ATOM 4894 C CG2 . THR B 1 297 ? 97.349 69.776 21.420 1.00 43.99 ? 316 THR B CG2 1 ATOM 4895 N N . ASN B 1 298 ? 100.604 67.307 18.848 1.00 43.48 ? 317 ASN B N 1 ATOM 4896 C CA . ASN B 1 298 ? 101.900 66.701 18.647 1.00 43.93 ? 317 ASN B CA 1 ATOM 4897 C C . ASN B 1 298 ? 102.243 66.631 17.169 1.00 43.86 ? 317 ASN B C 1 ATOM 4898 O O . ASN B 1 298 ? 101.387 66.295 16.361 1.00 44.15 ? 317 ASN B O 1 ATOM 4899 C CB . ASN B 1 298 ? 101.911 65.313 19.289 1.00 44.57 ? 317 ASN B CB 1 ATOM 4900 C CG . ASN B 1 298 ? 103.270 64.666 19.234 1.00 45.91 ? 317 ASN B CG 1 ATOM 4901 O OD1 . ASN B 1 298 ? 103.661 64.122 18.196 1.00 46.99 ? 317 ASN B OD1 1 ATOM 4902 N ND2 . ASN B 1 298 ? 104.011 64.727 20.351 1.00 45.49 ? 317 ASN B ND2 1 ATOM 4903 N N . VAL B 1 299 ? 103.502 66.930 16.833 1.00 43.54 ? 318 VAL B N 1 ATOM 4904 C CA . VAL B 1 299 ? 104.009 67.059 15.442 1.00 42.87 ? 318 VAL B CA 1 ATOM 4905 C C . VAL B 1 299 ? 104.228 65.759 14.623 1.00 42.23 ? 318 VAL B C 1 ATOM 4906 O O . VAL B 1 299 ? 104.371 65.804 13.385 1.00 42.39 ? 318 VAL B O 1 ATOM 4907 C CB . VAL B 1 299 ? 105.355 67.867 15.430 1.00 43.25 ? 318 VAL B CB 1 ATOM 4908 C CG1 . VAL B 1 299 ? 105.122 69.332 15.763 1.00 44.32 ? 318 VAL B CG1 1 ATOM 4909 C CG2 . VAL B 1 299 ? 106.355 67.298 16.446 1.00 44.50 ? 318 VAL B CG2 1 ATOM 4910 N N . ASN B 1 300 ? 104.289 64.608 15.292 1.00 40.97 ? 319 ASN B N 1 ATOM 4911 C CA . ASN B 1 300 ? 104.552 63.328 14.594 1.00 39.53 ? 319 ASN B CA 1 ATOM 4912 C C . ASN B 1 300 ? 103.361 62.889 13.714 1.00 37.22 ? 319 ASN B C 1 ATOM 4913 O O . ASN B 1 300 ? 103.508 62.097 12.785 1.00 36.06 ? 319 ASN B O 1 ATOM 4914 C CB . ASN B 1 300 ? 104.879 62.198 15.594 1.00 40.46 ? 319 ASN B CB 1 ATOM 4915 C CG . ASN B 1 300 ? 105.951 62.588 16.653 1.00 43.36 ? 319 ASN B CG 1 ATOM 4916 O OD1 . ASN B 1 300 ? 106.322 63.764 16.833 1.00 44.13 ? 319 ASN B OD1 1 ATOM 4917 N ND2 . ASN B 1 300 ? 106.438 61.569 17.371 1.00 47.35 ? 319 ASN B ND2 1 ATOM 4918 N N . ILE B 1 301 ? 102.181 63.419 14.028 1.00 34.98 ? 320 ILE B N 1 ATOM 4919 C CA . ILE B 1 301 ? 100.966 63.052 13.323 1.00 33.08 ? 320 ILE B CA 1 ATOM 4920 C C . ILE B 1 301 ? 100.937 63.670 11.926 1.00 31.37 ? 320 ILE B C 1 ATOM 4921 O O . ILE B 1 301 ? 100.387 63.089 11.006 1.00 30.39 ? 320 ILE B O 1 ATOM 4922 C CB . ILE B 1 301 ? 99.672 63.401 14.122 1.00 33.60 ? 320 ILE B CB 1 ATOM 4923 C CG1 . ILE B 1 301 ? 98.442 62.746 13.458 1.00 33.63 ? 320 ILE B CG1 1 ATOM 4924 C CG2 . ILE B 1 301 ? 99.512 64.916 14.273 1.00 33.40 ? 320 ILE B CG2 1 ATOM 4925 C CD1 . ILE B 1 301 ? 98.477 61.190 13.483 1.00 33.59 ? 320 ILE B CD1 1 ATOM 4926 N N . VAL B 1 302 ? 101.554 64.833 11.774 1.00 29.98 ? 321 VAL B N 1 ATOM 4927 C CA . VAL B 1 302 ? 101.674 65.454 10.461 1.00 29.35 ? 321 VAL B CA 1 ATOM 4928 C C . VAL B 1 302 ? 102.369 64.510 9.481 1.00 28.47 ? 321 VAL B C 1 ATOM 4929 O O . VAL B 1 302 ? 101.928 64.394 8.349 1.00 28.36 ? 321 VAL B O 1 ATOM 4930 C CB . VAL B 1 302 ? 102.359 66.823 10.545 1.00 30.08 ? 321 VAL B CB 1 ATOM 4931 C CG1 . VAL B 1 302 ? 102.583 67.429 9.149 1.00 29.57 ? 321 VAL B CG1 1 ATOM 4932 C CG2 . VAL B 1 302 ? 101.517 67.756 11.434 1.00 30.86 ? 321 VAL B CG2 1 ATOM 4933 N N . MET B 1 303 ? 103.402 63.802 9.940 1.00 27.44 ? 322 MET B N 1 ATOM 4934 C CA . MET B 1 303 ? 104.111 62.822 9.111 1.00 27.54 ? 322 MET B CA 1 ATOM 4935 C C . MET B 1 303 ? 103.236 61.634 8.715 1.00 27.23 ? 322 MET B C 1 ATOM 4936 O O . MET B 1 303 ? 103.327 61.151 7.587 1.00 27.77 ? 322 MET B O 1 ATOM 4937 C CB . MET B 1 303 ? 105.419 62.372 9.787 1.00 27.96 ? 322 MET B CB 1 ATOM 4938 C CG . MET B 1 303 ? 106.374 63.553 10.016 1.00 29.92 ? 322 MET B CG 1 ATOM 4939 S SD . MET B 1 303 ? 106.576 64.557 8.504 1.00 35.23 ? 322 MET B SD 1 ATOM 4940 C CE . MET B 1 303 ? 106.675 66.181 9.209 1.00 33.23 ? 322 MET B CE 1 ATOM 4941 N N . ASN B 1 304 ? 102.373 61.173 9.625 1.00 26.74 ? 323 ASN B N 1 ATOM 4942 C CA . ASN B 1 304 ? 101.400 60.121 9.304 1.00 25.96 ? 323 ASN B CA 1 ATOM 4943 C C . ASN B 1 304 ? 100.559 60.566 8.102 1.00 25.07 ? 323 ASN B C 1 ATOM 4944 O O . ASN B 1 304 ? 100.315 59.799 7.187 1.00 24.74 ? 323 ASN B O 1 ATOM 4945 C CB . ASN B 1 304 ? 100.530 59.804 10.552 1.00 26.43 ? 323 ASN B CB 1 ATOM 4946 C CG . ASN B 1 304 ? 99.228 58.995 10.242 1.00 26.87 ? 323 ASN B CG 1 ATOM 4947 O OD1 . ASN B 1 304 ? 98.330 59.457 9.537 1.00 30.05 ? 323 ASN B OD1 1 ATOM 4948 N ND2 . ASN B 1 304 ? 99.107 57.829 10.849 1.00 27.02 ? 323 ASN B ND2 1 ATOM 4949 N N . TYR B 1 305 ? 100.140 61.820 8.106 1.00 25.12 ? 324 TYR B N 1 ATOM 4950 C CA . TYR B 1 305 ? 99.200 62.306 7.109 1.00 25.79 ? 324 TYR B CA 1 ATOM 4951 C C . TYR B 1 305 ? 99.820 62.488 5.728 1.00 25.24 ? 324 TYR B C 1 ATOM 4952 O O . TYR B 1 305 ? 99.167 62.229 4.728 1.00 24.69 ? 324 TYR B O 1 ATOM 4953 C CB . TYR B 1 305 ? 98.577 63.605 7.578 1.00 26.66 ? 324 TYR B CB 1 ATOM 4954 C CG . TYR B 1 305 ? 97.321 63.411 8.407 1.00 29.45 ? 324 TYR B CG 1 ATOM 4955 C CD1 . TYR B 1 305 ? 97.383 63.163 9.787 1.00 30.39 ? 324 TYR B CD1 1 ATOM 4956 C CD2 . TYR B 1 305 ? 96.077 63.462 7.805 1.00 29.69 ? 324 TYR B CD2 1 ATOM 4957 C CE1 . TYR B 1 305 ? 96.218 62.990 10.528 1.00 30.46 ? 324 TYR B CE1 1 ATOM 4958 C CE2 . TYR B 1 305 ? 94.931 63.293 8.523 1.00 31.61 ? 324 TYR B CE2 1 ATOM 4959 C CZ . TYR B 1 305 ? 94.996 63.067 9.875 1.00 30.78 ? 324 TYR B CZ 1 ATOM 4960 O OH . TYR B 1 305 ? 93.813 62.924 10.539 1.00 30.27 ? 324 TYR B OH 1 ATOM 4961 N N . ILE B 1 306 ? 101.077 62.926 5.679 1.00 24.51 ? 325 ILE B N 1 ATOM 4962 C CA . ILE B 1 306 ? 101.667 63.320 4.394 1.00 24.79 ? 325 ILE B CA 1 ATOM 4963 C C . ILE B 1 306 ? 102.588 62.213 3.869 1.00 24.78 ? 325 ILE B C 1 ATOM 4964 O O . ILE B 1 306 ? 103.303 62.409 2.879 1.00 24.64 ? 325 ILE B O 1 ATOM 4965 C CB . ILE B 1 306 ? 102.369 64.706 4.480 1.00 24.81 ? 325 ILE B CB 1 ATOM 4966 C CG1 . ILE B 1 306 ? 103.576 64.667 5.440 1.00 24.58 ? 325 ILE B CG1 1 ATOM 4967 C CG2 . ILE B 1 306 ? 101.370 65.757 4.942 1.00 24.98 ? 325 ILE B CG2 1 ATOM 4968 C CD1 . ILE B 1 306 ? 104.487 65.887 5.361 1.00 24.76 ? 325 ILE B CD1 1 ATOM 4969 N N . ARG B 1 307 ? 102.537 61.047 4.523 1.00 24.02 ? 326 ARG B N 1 ATOM 4970 C CA . ARG B 1 307 ? 103.448 59.935 4.217 1.00 24.21 ? 326 ARG B CA 1 ATOM 4971 C C . ARG B 1 307 ? 103.353 59.448 2.761 1.00 24.32 ? 326 ARG B C 1 ATOM 4972 O O . ARG B 1 307 ? 104.298 58.852 2.246 1.00 24.53 ? 326 ARG B O 1 ATOM 4973 C CB . ARG B 1 307 ? 103.221 58.766 5.171 1.00 24.03 ? 326 ARG B CB 1 ATOM 4974 C CG . ARG B 1 307 ? 101.842 58.109 5.034 1.00 23.52 ? 326 ARG B CG 1 ATOM 4975 C CD . ARG B 1 307 ? 101.745 56.747 5.749 1.00 25.57 ? 326 ARG B CD 1 ATOM 4976 N NE . ARG B 1 307 ? 100.679 56.911 6.710 1.00 34.23 ? 326 ARG B NE 1 ATOM 4977 C CZ . ARG B 1 307 ? 99.607 56.168 6.883 1.00 32.09 ? 326 ARG B CZ 1 ATOM 4978 N NH1 . ARG B 1 307 ? 99.375 55.054 6.231 1.00 34.24 ? 326 ARG B NH1 1 ATOM 4979 N NH2 . ARG B 1 307 ? 98.773 56.571 7.793 1.00 36.67 ? 326 ARG B NH2 1 ATOM 4980 N N . ASN B 1 308 ? 102.224 59.699 2.099 1.00 24.30 ? 327 ASN B N 1 ATOM 4981 C CA . ASN B 1 308 ? 102.044 59.203 0.730 1.00 24.74 ? 327 ASN B CA 1 ATOM 4982 C C . ASN B 1 308 ? 102.007 60.288 -0.328 1.00 24.56 ? 327 ASN B C 1 ATOM 4983 O O . ASN B 1 308 ? 101.395 60.085 -1.375 1.00 24.29 ? 327 ASN B O 1 ATOM 4984 C CB . ASN B 1 308 ? 100.811 58.283 0.606 1.00 24.52 ? 327 ASN B CB 1 ATOM 4985 C CG . ASN B 1 308 ? 100.972 56.969 1.386 1.00 25.02 ? 327 ASN B CG 1 ATOM 4986 O OD1 . ASN B 1 308 ? 102.017 56.300 1.324 1.00 24.93 ? 327 ASN B OD1 1 ATOM 4987 N ND2 . ASN B 1 308 ? 99.923 56.598 2.131 1.00 21.63 ? 327 ASN B ND2 1 ATOM 4988 N N . LEU B 1 309 ? 102.628 61.437 -0.044 1.00 25.34 ? 328 LEU B N 1 ATOM 4989 C CA . LEU B 1 309 ? 102.806 62.502 -1.039 1.00 26.65 ? 328 LEU B CA 1 ATOM 4990 C C . LEU B 1 309 ? 103.370 61.904 -2.322 1.00 27.11 ? 328 LEU B C 1 ATOM 4991 O O . LEU B 1 309 ? 104.242 61.032 -2.272 1.00 27.09 ? 328 LEU B O 1 ATOM 4992 C CB . LEU B 1 309 ? 103.732 63.612 -0.534 1.00 26.44 ? 328 LEU B CB 1 ATOM 4993 C CG . LEU B 1 309 ? 103.103 64.661 0.401 1.00 28.57 ? 328 LEU B CG 1 ATOM 4994 C CD1 . LEU B 1 309 ? 104.185 65.558 1.038 1.00 26.87 ? 328 LEU B CD1 1 ATOM 4995 C CD2 . LEU B 1 309 ? 102.006 65.502 -0.320 1.00 28.18 ? 328 LEU B CD2 1 ATOM 4996 N N . ASP B 1 310 ? 102.834 62.336 -3.459 1.00 27.96 ? 329 ASP B N 1 ATOM 4997 C CA . ASP B 1 310 ? 103.220 61.763 -4.740 1.00 29.44 ? 329 ASP B CA 1 ATOM 4998 C C . ASP B 1 310 ? 104.733 61.891 -4.977 1.00 28.93 ? 329 ASP B C 1 ATOM 4999 O O . ASP B 1 310 ? 105.282 62.960 -4.929 1.00 29.42 ? 329 ASP B O 1 ATOM 5000 C CB . ASP B 1 310 ? 102.456 62.401 -5.899 1.00 30.12 ? 329 ASP B CB 1 ATOM 5001 C CG . ASP B 1 310 ? 102.731 61.695 -7.215 1.00 33.24 ? 329 ASP B CG 1 ATOM 5002 O OD1 . ASP B 1 310 ? 103.146 62.345 -8.193 1.00 38.66 ? 329 ASP B OD1 1 ATOM 5003 O OD2 . ASP B 1 310 ? 102.583 60.465 -7.250 1.00 37.56 ? 329 ASP B OD2 1 ATOM 5004 N N . SER B 1 311 ? 105.391 60.774 -5.213 1.00 29.37 ? 330 SER B N 1 ATOM 5005 C CA . SER B 1 311 ? 106.826 60.778 -5.410 1.00 30.07 ? 330 SER B CA 1 ATOM 5006 C C . SER B 1 311 ? 107.244 61.338 -6.793 1.00 30.26 ? 330 SER B C 1 ATOM 5007 O O . SER B 1 311 ? 108.205 62.110 -6.899 1.00 30.14 ? 330 SER B O 1 ATOM 5008 C CB . SER B 1 311 ? 107.364 59.363 -5.182 1.00 29.90 ? 330 SER B CB 1 ATOM 5009 O OG . SER B 1 311 ? 108.767 59.337 -5.349 1.00 30.07 ? 330 SER B OG 1 ATOM 5010 N N . GLU B 1 312 ? 106.526 60.953 -7.843 1.00 30.76 ? 331 GLU B N 1 ATOM 5011 C CA . GLU B 1 312 ? 106.859 61.408 -9.200 1.00 32.04 ? 331 GLU B CA 1 ATOM 5012 C C . GLU B 1 312 ? 106.850 62.929 -9.380 1.00 31.95 ? 331 GLU B C 1 ATOM 5013 O O . GLU B 1 312 ? 107.652 63.471 -10.138 1.00 31.80 ? 331 GLU B O 1 ATOM 5014 C CB . GLU B 1 312 ? 105.967 60.739 -10.254 1.00 31.61 ? 331 GLU B CB 1 ATOM 5015 C CG . GLU B 1 312 ? 106.546 60.880 -11.657 1.00 34.47 ? 331 GLU B CG 1 ATOM 5016 C CD . GLU B 1 312 ? 105.761 60.135 -12.732 1.00 34.09 ? 331 GLU B CD 1 ATOM 5017 O OE1 . GLU B 1 312 ? 104.629 59.662 -12.438 1.00 37.61 ? 331 GLU B OE1 1 ATOM 5018 O OE2 . GLU B 1 312 ? 106.296 60.025 -13.869 1.00 35.51 ? 331 GLU B OE2 1 ATOM 5019 N N . THR B 1 313 ? 105.948 63.600 -8.671 1.00 32.78 ? 332 THR B N 1 ATOM 5020 C CA . THR B 1 313 ? 105.814 65.061 -8.688 1.00 33.52 ? 332 THR B CA 1 ATOM 5021 C C . THR B 1 313 ? 106.477 65.670 -7.449 1.00 32.77 ? 332 THR B C 1 ATOM 5022 O O . THR B 1 313 ? 106.330 66.859 -7.163 1.00 33.28 ? 332 THR B O 1 ATOM 5023 C CB . THR B 1 313 ? 104.307 65.467 -8.799 1.00 34.32 ? 332 THR B CB 1 ATOM 5024 O OG1 . THR B 1 313 ? 103.830 65.162 -10.135 1.00 37.39 ? 332 THR B OG1 1 ATOM 5025 C CG2 . THR B 1 313 ? 104.110 66.947 -8.568 1.00 36.64 ? 332 THR B CG2 1 ATOM 5026 N N . GLY B 1 314 ? 107.232 64.859 -6.720 1.00 31.56 ? 333 GLY B N 1 ATOM 5027 C CA . GLY B 1 314 ? 107.863 65.314 -5.490 1.00 30.38 ? 333 GLY B CA 1 ATOM 5028 C C . GLY B 1 314 ? 109.194 66.018 -5.683 1.00 29.92 ? 333 GLY B C 1 ATOM 5029 O O . GLY B 1 314 ? 109.675 66.170 -6.818 1.00 29.03 ? 333 GLY B O 1 ATOM 5030 N N . ALA B 1 315 ? 109.788 66.421 -4.553 1.00 28.78 ? 334 ALA B N 1 ATOM 5031 C CA . ALA B 1 315 ? 110.986 67.263 -4.495 1.00 28.51 ? 334 ALA B CA 1 ATOM 5032 C C . ALA B 1 315 ? 112.209 66.727 -5.244 1.00 28.29 ? 334 ALA B C 1 ATOM 5033 O O . ALA B 1 315 ? 112.839 67.468 -6.001 1.00 28.21 ? 334 ALA B O 1 ATOM 5034 C CB . ALA B 1 315 ? 111.353 67.543 -3.026 1.00 28.47 ? 334 ALA B CB 1 ATOM 5035 N N . MET B 1 316 ? 112.562 65.460 -5.025 1.00 27.69 ? 335 MET B N 1 ATOM 5036 C CA . MET B 1 316 ? 113.789 64.918 -5.615 1.00 27.61 ? 335 MET B CA 1 ATOM 5037 C C . MET B 1 316 ? 113.728 64.795 -7.143 1.00 27.33 ? 335 MET B C 1 ATOM 5038 O O . MET B 1 316 ? 114.694 65.127 -7.827 1.00 26.56 ? 335 MET B O 1 ATOM 5039 C CB . MET B 1 316 ? 114.192 63.591 -4.985 1.00 28.10 ? 335 MET B CB 1 ATOM 5040 C CG . MET B 1 316 ? 114.679 63.683 -3.528 1.00 27.95 ? 335 MET B CG 1 ATOM 5041 S SD . MET B 1 316 ? 115.959 64.913 -3.241 1.00 27.93 ? 335 MET B SD 1 ATOM 5042 C CE . MET B 1 316 ? 117.202 64.628 -4.524 1.00 29.16 ? 335 MET B CE 1 ATOM 5043 N N . VAL B 1 317 ? 112.606 64.312 -7.671 1.00 27.71 ? 336 VAL B N 1 ATOM 5044 C CA . VAL B 1 317 ? 112.440 64.240 -9.126 1.00 28.04 ? 336 VAL B CA 1 ATOM 5045 C C . VAL B 1 317 ? 112.543 65.637 -9.741 1.00 28.93 ? 336 VAL B C 1 ATOM 5046 O O . VAL B 1 317 ? 113.269 65.829 -10.731 1.00 28.89 ? 336 VAL B O 1 ATOM 5047 C CB . VAL B 1 317 ? 111.136 63.557 -9.551 1.00 27.88 ? 336 VAL B CB 1 ATOM 5048 C CG1 . VAL B 1 317 ? 110.851 63.835 -11.079 1.00 28.21 ? 336 VAL B CG1 1 ATOM 5049 C CG2 . VAL B 1 317 ? 111.208 62.064 -9.277 1.00 26.18 ? 336 VAL B CG2 1 ATOM 5050 N N . ARG B 1 318 ? 111.847 66.599 -9.131 1.00 29.93 ? 337 ARG B N 1 ATOM 5051 C CA . ARG B 1 318 ? 111.866 67.992 -9.570 1.00 31.74 ? 337 ARG B CA 1 ATOM 5052 C C . ARG B 1 318 ? 113.268 68.606 -9.492 1.00 31.11 ? 337 ARG B C 1 ATOM 5053 O O . ARG B 1 318 ? 113.700 69.281 -10.422 1.00 30.37 ? 337 ARG B O 1 ATOM 5054 C CB . ARG B 1 318 ? 110.827 68.831 -8.806 1.00 31.63 ? 337 ARG B CB 1 ATOM 5055 C CG . ARG B 1 318 ? 109.358 68.476 -9.152 1.00 34.27 ? 337 ARG B CG 1 ATOM 5056 C CD . ARG B 1 318 ? 108.305 69.484 -8.598 1.00 35.80 ? 337 ARG B CD 1 ATOM 5057 N NE . ARG B 1 318 ? 108.694 70.204 -7.374 1.00 45.06 ? 337 ARG B NE 1 ATOM 5058 C CZ . ARG B 1 318 ? 108.269 69.952 -6.121 1.00 48.86 ? 337 ARG B CZ 1 ATOM 5059 N NH1 . ARG B 1 318 ? 107.412 68.962 -5.830 1.00 46.81 ? 337 ARG B NH1 1 ATOM 5060 N NH2 . ARG B 1 318 ? 108.726 70.712 -5.126 1.00 50.43 ? 337 ARG B NH2 1 ATOM 5061 N N . LEU B 1 319 ? 113.980 68.346 -8.399 1.00 31.05 ? 338 LEU B N 1 ATOM 5062 C CA . LEU B 1 319 ? 115.378 68.775 -8.256 1.00 31.27 ? 338 LEU B CA 1 ATOM 5063 C C . LEU B 1 319 ? 116.258 68.216 -9.353 1.00 31.28 ? 338 LEU B C 1 ATOM 5064 O O . LEU B 1 319 ? 116.996 68.969 -9.989 1.00 30.70 ? 338 LEU B O 1 ATOM 5065 C CB . LEU B 1 319 ? 115.958 68.391 -6.889 1.00 31.50 ? 338 LEU B CB 1 ATOM 5066 C CG . LEU B 1 319 ? 116.228 69.546 -5.916 1.00 32.93 ? 338 LEU B CG 1 ATOM 5067 C CD1 . LEU B 1 319 ? 115.269 70.705 -6.125 1.00 36.28 ? 338 LEU B CD1 1 ATOM 5068 C CD2 . LEU B 1 319 ? 116.141 69.060 -4.503 1.00 32.65 ? 338 LEU B CD2 1 ATOM 5069 N N . LEU B 1 320 ? 116.162 66.906 -9.584 1.00 31.54 ? 339 LEU B N 1 ATOM 5070 C CA . LEU B 1 320 ? 116.984 66.255 -10.593 1.00 32.70 ? 339 LEU B CA 1 ATOM 5071 C C . LEU B 1 320 ? 116.649 66.674 -12.029 1.00 33.96 ? 339 LEU B C 1 ATOM 5072 O O . LEU B 1 320 ? 117.533 66.763 -12.870 1.00 33.94 ? 339 LEU B O 1 ATOM 5073 C CB . LEU B 1 320 ? 116.947 64.744 -10.427 1.00 32.03 ? 339 LEU B CB 1 ATOM 5074 C CG . LEU B 1 320 ? 117.811 64.249 -9.265 1.00 31.01 ? 339 LEU B CG 1 ATOM 5075 C CD1 . LEU B 1 320 ? 117.348 62.868 -8.850 1.00 28.06 ? 339 LEU B CD1 1 ATOM 5076 C CD2 . LEU B 1 320 ? 119.306 64.271 -9.637 1.00 28.07 ? 339 LEU B CD2 1 ATOM 5077 N N . GLU B 1 321 ? 115.385 66.946 -12.311 1.00 36.10 ? 340 GLU B N 1 ATOM 5078 C CA . GLU B 1 321 ? 115.017 67.318 -13.679 1.00 38.56 ? 340 GLU B CA 1 ATOM 5079 C C . GLU B 1 321 ? 115.253 68.806 -14.009 1.00 40.75 ? 340 GLU B C 1 ATOM 5080 O O . GLU B 1 321 ? 115.082 69.223 -15.138 1.00 41.56 ? 340 GLU B O 1 ATOM 5081 C CB . GLU B 1 321 ? 113.632 66.758 -14.062 1.00 38.42 ? 340 GLU B CB 1 ATOM 5082 C CG . GLU B 1 321 ? 113.697 65.220 -14.203 1.00 36.59 ? 340 GLU B CG 1 ATOM 5083 C CD . GLU B 1 321 ? 112.355 64.549 -14.427 1.00 37.45 ? 340 GLU B CD 1 ATOM 5084 O OE1 . GLU B 1 321 ? 111.355 65.272 -14.642 1.00 37.59 ? 340 GLU B OE1 1 ATOM 5085 O OE2 . GLU B 1 321 ? 112.295 63.291 -14.372 1.00 31.31 ? 340 GLU B OE2 1 ATOM 5086 N N . ASP B 1 322 ? 115.626 69.586 -12.998 1.00 43.51 ? 341 ASP B N 1 ATOM 5087 C CA . ASP B 1 322 ? 116.575 70.712 -13.129 1.00 46.97 ? 341 ASP B CA 1 ATOM 5088 C C . ASP B 1 322 ? 116.743 71.404 -14.511 1.00 47.99 ? 341 ASP B C 1 ATOM 5089 O O . ASP B 1 322 ? 115.974 72.273 -14.947 1.00 49.03 ? 341 ASP B O 1 ATOM 5090 C CB . ASP B 1 322 ? 117.954 70.179 -12.698 1.00 47.54 ? 341 ASP B CB 1 ATOM 5091 C CG . ASP B 1 322 ? 118.949 71.268 -12.454 1.00 51.11 ? 341 ASP B CG 1 ATOM 5092 O OD1 . ASP B 1 322 ? 119.040 71.713 -11.283 1.00 55.03 ? 341 ASP B OD1 1 ATOM 5093 O OD2 . ASP B 1 322 ? 119.632 71.687 -13.430 1.00 55.87 ? 341 ASP B OD2 1 ATOM 5094 O OXT . ASP B 1 322 ? 117.712 71.124 -15.242 1.00 48.97 ? 341 ASP B OXT 1 ATOM 5095 O "O5'" . DT C 2 1 ? 51.039 44.562 -6.319 1.00 90.91 ? 1 DT C "O5'" 1 ATOM 5096 C "C5'" . DT C 2 1 ? 51.294 45.890 -5.862 1.00 90.77 ? 1 DT C "C5'" 1 ATOM 5097 C "C4'" . DT C 2 1 ? 52.769 46.264 -5.989 1.00 90.30 ? 1 DT C "C4'" 1 ATOM 5098 O "O4'" . DT C 2 1 ? 52.920 47.695 -5.758 1.00 90.90 ? 1 DT C "O4'" 1 ATOM 5099 C "C3'" . DT C 2 1 ? 53.752 45.580 -5.024 1.00 89.19 ? 1 DT C "C3'" 1 ATOM 5100 O "O3'" . DT C 2 1 ? 54.973 45.244 -5.728 1.00 86.61 ? 1 DT C "O3'" 1 ATOM 5101 C "C2'" . DT C 2 1 ? 53.956 46.655 -3.958 1.00 89.53 ? 1 DT C "C2'" 1 ATOM 5102 C "C1'" . DT C 2 1 ? 53.997 47.883 -4.862 1.00 90.29 ? 1 DT C "C1'" 1 ATOM 5103 N N1 . DT C 2 1 ? 53.880 49.207 -4.172 1.00 90.43 ? 1 DT C N1 1 ATOM 5104 C C2 . DT C 2 1 ? 54.547 50.289 -4.717 1.00 90.45 ? 1 DT C C2 1 ATOM 5105 O O2 . DT C 2 1 ? 55.223 50.226 -5.734 1.00 90.29 ? 1 DT C O2 1 ATOM 5106 N N3 . DT C 2 1 ? 54.389 51.464 -4.013 1.00 90.43 ? 1 DT C N3 1 ATOM 5107 C C4 . DT C 2 1 ? 53.654 51.656 -2.849 1.00 90.35 ? 1 DT C C4 1 ATOM 5108 O O4 . DT C 2 1 ? 53.584 52.755 -2.301 1.00 90.28 ? 1 DT C O4 1 ATOM 5109 C C5 . DT C 2 1 ? 52.980 50.483 -2.332 1.00 90.41 ? 1 DT C C5 1 ATOM 5110 C C7 . DT C 2 1 ? 52.149 50.559 -1.080 1.00 90.46 ? 1 DT C C7 1 ATOM 5111 C C6 . DT C 2 1 ? 53.126 49.331 -3.011 1.00 90.58 ? 1 DT C C6 1 ATOM 5112 P P . DA C 2 2 ? 56.329 44.680 -5.041 1.00 84.61 ? 2 DA C P 1 ATOM 5113 O OP1 . DA C 2 2 ? 56.501 43.266 -5.459 1.00 84.50 ? 2 DA C OP1 1 ATOM 5114 O OP2 . DA C 2 2 ? 56.293 44.963 -3.584 1.00 84.04 ? 2 DA C OP2 1 ATOM 5115 O "O5'" . DA C 2 2 ? 57.485 45.544 -5.773 1.00 79.40 ? 2 DA C "O5'" 1 ATOM 5116 C "C5'" . DA C 2 2 ? 57.171 46.494 -6.818 1.00 72.15 ? 2 DA C "C5'" 1 ATOM 5117 C "C4'" . DA C 2 2 ? 58.240 47.571 -7.039 1.00 66.62 ? 2 DA C "C4'" 1 ATOM 5118 O "O4'" . DA C 2 2 ? 58.035 48.742 -6.195 1.00 63.06 ? 2 DA C "O4'" 1 ATOM 5119 C "C3'" . DA C 2 2 ? 59.698 47.171 -6.825 1.00 64.33 ? 2 DA C "C3'" 1 ATOM 5120 O "O3'" . DA C 2 2 ? 60.501 47.858 -7.804 1.00 63.52 ? 2 DA C "O3'" 1 ATOM 5121 C "C2'" . DA C 2 2 ? 59.970 47.619 -5.385 1.00 62.16 ? 2 DA C "C2'" 1 ATOM 5122 C "C1'" . DA C 2 2 ? 59.051 48.831 -5.209 1.00 57.76 ? 2 DA C "C1'" 1 ATOM 5123 N N9 . DA C 2 2 ? 58.388 48.906 -3.905 1.00 56.00 ? 2 DA C N9 1 ATOM 5124 C C8 . DA C 2 2 ? 57.971 47.859 -3.123 1.00 55.19 ? 2 DA C C8 1 ATOM 5125 N N7 . DA C 2 2 ? 57.388 48.214 -2.003 1.00 54.38 ? 2 DA C N7 1 ATOM 5126 C C5 . DA C 2 2 ? 57.430 49.597 -2.052 1.00 54.40 ? 2 DA C C5 1 ATOM 5127 C C6 . DA C 2 2 ? 56.976 50.573 -1.153 1.00 54.57 ? 2 DA C C6 1 ATOM 5128 N N6 . DA C 2 2 ? 56.373 50.260 -0.003 1.00 54.82 ? 2 DA C N6 1 ATOM 5129 N N1 . DA C 2 2 ? 57.161 51.868 -1.495 1.00 54.74 ? 2 DA C N1 1 ATOM 5130 C C2 . DA C 2 2 ? 57.763 52.175 -2.657 1.00 54.66 ? 2 DA C C2 1 ATOM 5131 N N3 . DA C 2 2 ? 58.248 51.343 -3.582 1.00 54.56 ? 2 DA C N3 1 ATOM 5132 C C4 . DA C 2 2 ? 58.040 50.052 -3.215 1.00 55.23 ? 2 DA C C4 1 ATOM 5133 P P . DT C 2 3 ? 62.110 47.823 -7.786 1.00 64.13 ? 3 DT C P 1 ATOM 5134 O OP1 . DT C 2 3 ? 62.601 48.001 -9.170 1.00 63.48 ? 3 DT C OP1 1 ATOM 5135 O OP2 . DT C 2 3 ? 62.540 46.658 -6.964 1.00 63.44 ? 3 DT C OP2 1 ATOM 5136 O "O5'" . DT C 2 3 ? 62.497 49.170 -7.002 1.00 61.49 ? 3 DT C "O5'" 1 ATOM 5137 C "C5'" . DT C 2 3 ? 61.867 50.428 -7.302 1.00 56.61 ? 3 DT C "C5'" 1 ATOM 5138 C "C4'" . DT C 2 3 ? 62.448 51.491 -6.396 1.00 51.92 ? 3 DT C "C4'" 1 ATOM 5139 O "O4'" . DT C 2 3 ? 61.705 51.535 -5.154 1.00 50.58 ? 3 DT C "O4'" 1 ATOM 5140 C "C3'" . DT C 2 3 ? 63.890 51.238 -5.980 1.00 50.91 ? 3 DT C "C3'" 1 ATOM 5141 O "O3'" . DT C 2 3 ? 64.493 52.495 -5.972 1.00 50.88 ? 3 DT C "O3'" 1 ATOM 5142 C "C2'" . DT C 2 3 ? 63.771 50.654 -4.566 1.00 48.90 ? 3 DT C "C2'" 1 ATOM 5143 C "C1'" . DT C 2 3 ? 62.596 51.475 -4.055 1.00 45.96 ? 3 DT C "C1'" 1 ATOM 5144 N N1 . DT C 2 3 ? 61.869 50.963 -2.847 1.00 43.60 ? 3 DT C N1 1 ATOM 5145 C C2 . DT C 2 3 ? 61.309 51.870 -1.963 1.00 42.33 ? 3 DT C C2 1 ATOM 5146 O O2 . DT C 2 3 ? 61.341 53.083 -2.075 1.00 42.86 ? 3 DT C O2 1 ATOM 5147 N N3 . DT C 2 3 ? 60.665 51.305 -0.909 1.00 40.65 ? 3 DT C N3 1 ATOM 5148 C C4 . DT C 2 3 ? 60.519 49.971 -0.631 1.00 42.34 ? 3 DT C C4 1 ATOM 5149 O O4 . DT C 2 3 ? 59.918 49.589 0.370 1.00 43.03 ? 3 DT C O4 1 ATOM 5150 C C5 . DT C 2 3 ? 61.127 49.076 -1.578 1.00 42.83 ? 3 DT C C5 1 ATOM 5151 C C7 . DT C 2 3 ? 61.036 47.590 -1.371 1.00 43.86 ? 3 DT C C7 1 ATOM 5152 C C6 . DT C 2 3 ? 61.770 49.606 -2.628 1.00 43.32 ? 3 DT C C6 1 ATOM 5153 P P . DA C 2 4 ? 65.980 52.760 -6.480 1.00 50.06 ? 4 DA C P 1 ATOM 5154 O OP1 . DA C 2 4 ? 65.927 53.035 -7.940 1.00 51.04 ? 4 DA C OP1 1 ATOM 5155 O OP2 . DA C 2 4 ? 66.874 51.715 -5.944 1.00 49.23 ? 4 DA C OP2 1 ATOM 5156 O "O5'" . DA C 2 4 ? 66.268 54.163 -5.774 1.00 46.83 ? 4 DA C "O5'" 1 ATOM 5157 C "C5'" . DA C 2 4 ? 65.317 55.221 -5.921 1.00 42.31 ? 4 DA C "C5'" 1 ATOM 5158 C "C4'" . DA C 2 4 ? 65.435 56.224 -4.786 1.00 38.28 ? 4 DA C "C4'" 1 ATOM 5159 O "O4'" . DA C 2 4 ? 64.874 55.705 -3.554 1.00 36.89 ? 4 DA C "O4'" 1 ATOM 5160 C "C3'" . DA C 2 4 ? 66.842 56.659 -4.419 1.00 37.06 ? 4 DA C "C3'" 1 ATOM 5161 O "O3'" . DA C 2 4 ? 66.694 58.021 -4.023 1.00 38.72 ? 4 DA C "O3'" 1 ATOM 5162 C "C2'" . DA C 2 4 ? 67.231 55.689 -3.303 1.00 34.59 ? 4 DA C "C2'" 1 ATOM 5163 C "C1'" . DA C 2 4 ? 65.891 55.434 -2.617 1.00 31.94 ? 4 DA C "C1'" 1 ATOM 5164 N N9 . DA C 2 4 ? 65.645 54.096 -2.078 1.00 30.75 ? 4 DA C N9 1 ATOM 5165 C C8 . DA C 2 4 ? 66.146 52.897 -2.512 1.00 29.80 ? 4 DA C C8 1 ATOM 5166 N N7 . DA C 2 4 ? 65.723 51.878 -1.803 1.00 30.36 ? 4 DA C N7 1 ATOM 5167 C C5 . DA C 2 4 ? 64.877 52.428 -0.853 1.00 29.24 ? 4 DA C C5 1 ATOM 5168 C C6 . DA C 2 4 ? 64.109 51.875 0.198 1.00 29.49 ? 4 DA C C6 1 ATOM 5169 N N6 . DA C 2 4 ? 64.041 50.570 0.478 1.00 30.52 ? 4 DA C N6 1 ATOM 5170 N N1 . DA C 2 4 ? 63.400 52.718 0.972 1.00 30.02 ? 4 DA C N1 1 ATOM 5171 C C2 . DA C 2 4 ? 63.424 54.030 0.702 1.00 29.77 ? 4 DA C C2 1 ATOM 5172 N N3 . DA C 2 4 ? 64.106 54.665 -0.251 1.00 29.95 ? 4 DA C N3 1 ATOM 5173 C C4 . DA C 2 4 ? 64.824 53.801 -1.003 1.00 29.52 ? 4 DA C C4 1 ATOM 5174 P P . DA C 2 5 ? 67.916 59.039 -3.792 1.00 38.01 ? 5 DA C P 1 ATOM 5175 O OP1 . DA C 2 5 ? 67.389 60.402 -3.930 1.00 36.26 ? 5 DA C OP1 1 ATOM 5176 O OP2 . DA C 2 5 ? 69.094 58.584 -4.538 1.00 37.48 ? 5 DA C OP2 1 ATOM 5177 O "O5'" . DA C 2 5 ? 68.154 58.769 -2.226 1.00 36.41 ? 5 DA C "O5'" 1 ATOM 5178 C "C5'" . DA C 2 5 ? 67.147 59.133 -1.278 1.00 30.81 ? 5 DA C "C5'" 1 ATOM 5179 C "C4'" . DA C 2 5 ? 67.497 58.488 0.039 1.00 29.19 ? 5 DA C "C4'" 1 ATOM 5180 O "O4'" . DA C 2 5 ? 67.170 57.074 0.009 1.00 27.40 ? 5 DA C "O4'" 1 ATOM 5181 C "C3'" . DA C 2 5 ? 68.995 58.581 0.384 1.00 28.20 ? 5 DA C "C3'" 1 ATOM 5182 O "O3'" . DA C 2 5 ? 69.094 59.172 1.678 1.00 30.55 ? 5 DA C "O3'" 1 ATOM 5183 C "C2'" . DA C 2 5 ? 69.461 57.132 0.389 1.00 26.16 ? 5 DA C "C2'" 1 ATOM 5184 C "C1'" . DA C 2 5 ? 68.160 56.433 0.781 1.00 26.73 ? 5 DA C "C1'" 1 ATOM 5185 N N9 . DA C 2 5 ? 68.156 54.978 0.640 1.00 27.16 ? 5 DA C N9 1 ATOM 5186 C C8 . DA C 2 5 ? 68.886 54.190 -0.217 1.00 26.43 ? 5 DA C C8 1 ATOM 5187 N N7 . DA C 2 5 ? 68.675 52.899 -0.089 1.00 27.00 ? 5 DA C N7 1 ATOM 5188 C C5 . DA C 2 5 ? 67.741 52.828 0.934 1.00 28.35 ? 5 DA C C5 1 ATOM 5189 C C6 . DA C 2 5 ? 67.084 51.740 1.568 1.00 27.34 ? 5 DA C C6 1 ATOM 5190 N N6 . DA C 2 5 ? 67.269 50.449 1.256 1.00 26.44 ? 5 DA C N6 1 ATOM 5191 N N1 . DA C 2 5 ? 66.219 52.053 2.554 1.00 27.01 ? 5 DA C N1 1 ATOM 5192 C C2 . DA C 2 5 ? 66.001 53.329 2.888 1.00 26.90 ? 5 DA C C2 1 ATOM 5193 N N3 . DA C 2 5 ? 66.538 54.431 2.366 1.00 27.95 ? 5 DA C N3 1 ATOM 5194 C C4 . DA C 2 5 ? 67.412 54.105 1.393 1.00 27.60 ? 5 DA C C4 1 ATOM 5195 P P . DC C 2 6 ? 70.412 59.853 2.274 1.00 27.45 ? 6 DC C P 1 ATOM 5196 O OP1 . DC C 2 6 ? 69.954 60.759 3.341 1.00 27.92 ? 6 DC C OP1 1 ATOM 5197 O OP2 . DC C 2 6 ? 71.222 60.411 1.180 1.00 32.64 ? 6 DC C OP2 1 ATOM 5198 O "O5'" . DC C 2 6 ? 71.186 58.545 2.795 1.00 29.18 ? 6 DC C "O5'" 1 ATOM 5199 C "C5'" . DC C 2 6 ? 71.261 58.220 4.206 1.00 29.03 ? 6 DC C "C5'" 1 ATOM 5200 C "C4'" . DC C 2 6 ? 70.034 57.501 4.735 1.00 28.31 ? 6 DC C "C4'" 1 ATOM 5201 O "O4'" . DC C 2 6 ? 69.610 56.459 3.802 1.00 25.80 ? 6 DC C "O4'" 1 ATOM 5202 C "C3'" . DC C 2 6 ? 70.296 56.739 6.024 1.00 27.84 ? 6 DC C "C3'" 1 ATOM 5203 O "O3'" . DC C 2 6 ? 70.079 57.581 7.095 1.00 29.92 ? 6 DC C "O3'" 1 ATOM 5204 C "C2'" . DC C 2 6 ? 69.247 55.639 6.024 1.00 27.07 ? 6 DC C "C2'" 1 ATOM 5205 C "C1'" . DC C 2 6 ? 69.033 55.392 4.526 1.00 26.45 ? 6 DC C "C1'" 1 ATOM 5206 N N1 . DC C 2 6 ? 69.596 54.147 3.936 1.00 26.29 ? 6 DC C N1 1 ATOM 5207 C C2 . DC C 2 6 ? 69.132 52.894 4.348 1.00 26.98 ? 6 DC C C2 1 ATOM 5208 O O2 . DC C 2 6 ? 68.282 52.823 5.242 1.00 28.40 ? 6 DC C O2 1 ATOM 5209 N N3 . DC C 2 6 ? 69.635 51.769 3.771 1.00 26.34 ? 6 DC C N3 1 ATOM 5210 C C4 . DC C 2 6 ? 70.542 51.880 2.798 1.00 26.66 ? 6 DC C C4 1 ATOM 5211 N N4 . DC C 2 6 ? 70.979 50.748 2.247 1.00 27.53 ? 6 DC C N4 1 ATOM 5212 C C5 . DC C 2 6 ? 71.034 53.148 2.351 1.00 27.92 ? 6 DC C C5 1 ATOM 5213 C C6 . DC C 2 6 ? 70.531 54.252 2.940 1.00 26.10 ? 6 DC C C6 1 ATOM 5214 P P . DT C 2 7 ? 70.982 57.431 8.413 1.00 30.14 ? 7 DT C P 1 ATOM 5215 O OP1 . DT C 2 7 ? 70.638 58.603 9.255 1.00 32.02 ? 7 DT C OP1 1 ATOM 5216 O OP2 . DT C 2 7 ? 72.376 57.172 8.010 1.00 32.00 ? 7 DT C OP2 1 ATOM 5217 O "O5'" . DT C 2 7 ? 70.471 56.076 9.065 1.00 29.31 ? 7 DT C "O5'" 1 ATOM 5218 C "C5'" . DT C 2 7 ? 69.138 55.937 9.592 1.00 30.22 ? 7 DT C "C5'" 1 ATOM 5219 C "C4'" . DT C 2 7 ? 69.037 54.516 10.095 1.00 30.19 ? 7 DT C "C4'" 1 ATOM 5220 O "O4'" . DT C 2 7 ? 69.315 53.581 9.017 1.00 27.34 ? 7 DT C "O4'" 1 ATOM 5221 C "C3'" . DT C 2 7 ? 70.035 54.213 11.213 1.00 31.92 ? 7 DT C "C3'" 1 ATOM 5222 O "O3'" . DT C 2 7 ? 69.371 53.484 12.261 1.00 37.24 ? 7 DT C "O3'" 1 ATOM 5223 C "C2'" . DT C 2 7 ? 71.110 53.351 10.565 1.00 29.21 ? 7 DT C "C2'" 1 ATOM 5224 C "C1'" . DT C 2 7 ? 70.322 52.667 9.441 1.00 27.76 ? 7 DT C "C1'" 1 ATOM 5225 N N1 . DT C 2 7 ? 71.107 52.288 8.206 1.00 26.05 ? 7 DT C N1 1 ATOM 5226 C C2 . DT C 2 7 ? 71.117 50.967 7.842 1.00 26.27 ? 7 DT C C2 1 ATOM 5227 O O2 . DT C 2 7 ? 70.564 50.089 8.474 1.00 28.31 ? 7 DT C O2 1 ATOM 5228 N N3 . DT C 2 7 ? 71.821 50.687 6.712 1.00 25.31 ? 7 DT C N3 1 ATOM 5229 C C4 . DT C 2 7 ? 72.506 51.568 5.906 1.00 25.40 ? 7 DT C C4 1 ATOM 5230 O O4 . DT C 2 7 ? 73.092 51.171 4.902 1.00 28.37 ? 7 DT C O4 1 ATOM 5231 C C5 . DT C 2 7 ? 72.473 52.944 6.316 1.00 26.49 ? 7 DT C C5 1 ATOM 5232 C C7 . DT C 2 7 ? 73.207 53.986 5.507 1.00 25.44 ? 7 DT C C7 1 ATOM 5233 C C6 . DT C 2 7 ? 71.774 53.235 7.442 1.00 25.51 ? 7 DT C C6 1 ATOM 5234 P P . DT C 2 8 ? 70.052 53.263 13.712 1.00 41.05 ? 8 DT C P 1 ATOM 5235 O OP1 . DT C 2 8 ? 68.911 53.372 14.660 1.00 39.76 ? 8 DT C OP1 1 ATOM 5236 O OP2 . DT C 2 8 ? 71.299 54.063 13.859 1.00 36.83 ? 8 DT C OP2 1 ATOM 5237 O "O5'" . DT C 2 8 ? 70.526 51.745 13.662 1.00 39.91 ? 8 DT C "O5'" 1 ATOM 5238 C "C5'" . DT C 2 8 ? 69.707 50.731 13.135 1.00 38.91 ? 8 DT C "C5'" 1 ATOM 5239 C "C4'" . DT C 2 8 ? 70.519 49.451 13.170 1.00 39.16 ? 8 DT C "C4'" 1 ATOM 5240 O "O4'" . DT C 2 8 ? 71.206 49.219 11.913 1.00 36.49 ? 8 DT C "O4'" 1 ATOM 5241 C "C3'" . DT C 2 8 ? 71.581 49.319 14.261 1.00 38.28 ? 8 DT C "C3'" 1 ATOM 5242 O "O3'" . DT C 2 8 ? 71.266 48.031 14.782 1.00 42.42 ? 8 DT C "O3'" 1 ATOM 5243 C "C2'" . DT C 2 8 ? 72.918 49.348 13.511 1.00 34.60 ? 8 DT C "C2'" 1 ATOM 5244 C "C1'" . DT C 2 8 ? 72.551 48.809 12.123 1.00 31.49 ? 8 DT C "C1'" 1 ATOM 5245 N N1 . DT C 2 8 ? 73.280 49.363 10.907 1.00 28.83 ? 8 DT C N1 1 ATOM 5246 C C2 . DT C 2 8 ? 73.544 48.524 9.858 1.00 27.98 ? 8 DT C C2 1 ATOM 5247 O O2 . DT C 2 8 ? 73.281 47.343 9.855 1.00 29.81 ? 8 DT C O2 1 ATOM 5248 N N3 . DT C 2 8 ? 74.176 49.086 8.782 1.00 26.74 ? 8 DT C N3 1 ATOM 5249 C C4 . DT C 2 8 ? 74.536 50.394 8.643 1.00 27.45 ? 8 DT C C4 1 ATOM 5250 O O4 . DT C 2 8 ? 75.083 50.749 7.619 1.00 29.15 ? 8 DT C O4 1 ATOM 5251 C C5 . DT C 2 8 ? 74.226 51.259 9.761 1.00 28.71 ? 8 DT C C5 1 ATOM 5252 C C7 . DT C 2 8 ? 74.580 52.724 9.736 1.00 27.68 ? 8 DT C C7 1 ATOM 5253 C C6 . DT C 2 8 ? 73.608 50.710 10.832 1.00 27.00 ? 8 DT C C6 1 ATOM 5254 P P . DC C 2 9 ? 71.978 47.347 16.049 1.00 44.67 ? 9 DC C P 1 ATOM 5255 O OP1 . DC C 2 9 ? 70.987 46.373 16.559 1.00 45.48 ? 9 DC C OP1 1 ATOM 5256 O OP2 . DC C 2 9 ? 72.567 48.418 16.892 1.00 44.11 ? 9 DC C OP2 1 ATOM 5257 O "O5'" . DC C 2 9 ? 73.192 46.511 15.400 1.00 43.35 ? 9 DC C "O5'" 1 ATOM 5258 C "C5'" . DC C 2 9 ? 72.894 45.453 14.486 1.00 41.52 ? 9 DC C "C5'" 1 ATOM 5259 C "C4'" . DC C 2 9 ? 74.168 44.898 13.874 1.00 40.68 ? 9 DC C "C4'" 1 ATOM 5260 O "O4'" . DC C 2 9 ? 74.540 45.697 12.722 1.00 38.63 ? 9 DC C "O4'" 1 ATOM 5261 C "C3'" . DC C 2 9 ? 75.379 44.883 14.817 1.00 41.37 ? 9 DC C "C3'" 1 ATOM 5262 O "O3'" . DC C 2 9 ? 75.853 43.539 14.918 1.00 45.65 ? 9 DC C "O3'" 1 ATOM 5263 C "C2'" . DC C 2 9 ? 76.392 45.799 14.132 1.00 38.59 ? 9 DC C "C2'" 1 ATOM 5264 C "C1'" . DC C 2 9 ? 75.948 45.764 12.668 1.00 33.22 ? 9 DC C "C1'" 1 ATOM 5265 N N1 . DC C 2 9 ? 76.424 46.932 11.792 1.00 30.81 ? 9 DC C N1 1 ATOM 5266 C C2 . DC C 2 9 ? 76.906 46.667 10.489 1.00 28.40 ? 9 DC C C2 1 ATOM 5267 O O2 . DC C 2 9 ? 76.939 45.510 10.073 1.00 27.80 ? 9 DC C O2 1 ATOM 5268 N N3 . DC C 2 9 ? 77.339 47.677 9.697 1.00 26.94 ? 9 DC C N3 1 ATOM 5269 C C4 . DC C 2 9 ? 77.315 48.929 10.143 1.00 28.56 ? 9 DC C C4 1 ATOM 5270 N N4 . DC C 2 9 ? 77.752 49.891 9.310 1.00 27.12 ? 9 DC C N4 1 ATOM 5271 C C5 . DC C 2 9 ? 76.826 49.225 11.464 1.00 27.59 ? 9 DC C C5 1 ATOM 5272 C C6 . DC C 2 9 ? 76.398 48.220 12.244 1.00 27.50 ? 9 DC C C6 1 ATOM 5273 P P . DG C 2 10 ? 76.778 43.011 16.112 1.00 46.35 ? 10 DG C P 1 ATOM 5274 O OP1 . DG C 2 10 ? 75.949 42.090 16.904 1.00 46.35 ? 10 DG C OP1 1 ATOM 5275 O OP2 . DG C 2 10 ? 77.508 44.148 16.720 1.00 46.76 ? 10 DG C OP2 1 ATOM 5276 O "O5'" . DG C 2 10 ? 77.873 42.100 15.383 1.00 44.76 ? 10 DG C "O5'" 1 ATOM 5277 C "C5'" . DG C 2 10 ? 77.494 41.244 14.303 1.00 41.25 ? 10 DG C "C5'" 1 ATOM 5278 C "C4'" . DG C 2 10 ? 78.687 41.082 13.387 1.00 38.17 ? 10 DG C "C4'" 1 ATOM 5279 O "O4'" . DG C 2 10 ? 78.656 42.190 12.453 1.00 33.97 ? 10 DG C "O4'" 1 ATOM 5280 C "C3'" . DG C 2 10 ? 80.025 41.165 14.123 1.00 36.79 ? 10 DG C "C3'" 1 ATOM 5281 O "O3'" . DG C 2 10 ? 80.633 39.884 14.408 1.00 41.55 ? 10 DG C "O3'" 1 ATOM 5282 C "C2'" . DG C 2 10 ? 80.907 41.921 13.165 1.00 34.73 ? 10 DG C "C2'" 1 ATOM 5283 C "C1'" . DG C 2 10 ? 79.983 42.573 12.162 1.00 28.95 ? 10 DG C "C1'" 1 ATOM 5284 N N9 . DG C 2 10 ? 80.005 44.023 12.232 1.00 27.41 ? 10 DG C N9 1 ATOM 5285 C C8 . DG C 2 10 ? 79.630 44.848 13.269 1.00 25.50 ? 10 DG C C8 1 ATOM 5286 N N7 . DG C 2 10 ? 79.752 46.102 12.949 1.00 25.09 ? 10 DG C N7 1 ATOM 5287 C C5 . DG C 2 10 ? 80.240 46.093 11.638 1.00 24.27 ? 10 DG C C5 1 ATOM 5288 C C6 . DG C 2 10 ? 80.566 47.146 10.743 1.00 24.05 ? 10 DG C C6 1 ATOM 5289 O O6 . DG C 2 10 ? 80.507 48.371 10.959 1.00 26.24 ? 10 DG C O6 1 ATOM 5290 N N1 . DG C 2 10 ? 81.022 46.676 9.520 1.00 24.39 ? 10 DG C N1 1 ATOM 5291 C C2 . DG C 2 10 ? 81.152 45.336 9.194 1.00 25.67 ? 10 DG C C2 1 ATOM 5292 N N2 . DG C 2 10 ? 81.605 45.001 7.986 1.00 25.39 ? 10 DG C N2 1 ATOM 5293 N N3 . DG C 2 10 ? 80.834 44.353 10.006 1.00 24.95 ? 10 DG C N3 1 ATOM 5294 C C4 . DG C 2 10 ? 80.387 44.812 11.194 1.00 24.82 ? 10 DG C C4 1 ATOM 5295 P P . DT C 2 11 ? 82.027 39.768 15.246 1.00 43.26 ? 11 DT C P 1 ATOM 5296 O OP1 . DT C 2 11 ? 81.991 38.502 16.004 1.00 43.78 ? 11 DT C OP1 1 ATOM 5297 O OP2 . DT C 2 11 ? 82.304 41.014 16.016 1.00 38.57 ? 11 DT C OP2 1 ATOM 5298 O "O5'" . DT C 2 11 ? 83.099 39.556 14.048 1.00 42.70 ? 11 DT C "O5'" 1 ATOM 5299 C "C5'" . DT C 2 11 ? 82.723 39.294 12.661 1.00 39.00 ? 11 DT C "C5'" 1 ATOM 5300 C "C4'" . DT C 2 11 ? 83.744 39.839 11.653 1.00 35.61 ? 11 DT C "C4'" 1 ATOM 5301 O "O4'" . DT C 2 11 ? 83.461 41.215 11.263 1.00 33.27 ? 11 DT C "O4'" 1 ATOM 5302 C "C3'" . DT C 2 11 ? 85.216 39.846 12.120 1.00 35.40 ? 11 DT C "C3'" 1 ATOM 5303 O "O3'" . DT C 2 11 ? 86.032 39.528 11.001 1.00 37.57 ? 11 DT C "O3'" 1 ATOM 5304 C "C2'" . DT C 2 11 ? 85.448 41.277 12.575 1.00 31.95 ? 11 DT C "C2'" 1 ATOM 5305 C "C1'" . DT C 2 11 ? 84.584 42.030 11.567 1.00 29.64 ? 11 DT C "C1'" 1 ATOM 5306 N N1 . DT C 2 11 ? 84.172 43.368 12.087 1.00 28.52 ? 11 DT C N1 1 ATOM 5307 C C2 . DT C 2 11 ? 84.242 44.463 11.241 1.00 27.17 ? 11 DT C C2 1 ATOM 5308 O O2 . DT C 2 11 ? 84.605 44.399 10.079 1.00 28.08 ? 11 DT C O2 1 ATOM 5309 N N3 . DT C 2 11 ? 83.848 45.647 11.790 1.00 22.87 ? 11 DT C N3 1 ATOM 5310 C C4 . DT C 2 11 ? 83.424 45.876 13.078 1.00 25.91 ? 11 DT C C4 1 ATOM 5311 O O4 . DT C 2 11 ? 83.108 47.016 13.444 1.00 26.60 ? 11 DT C O4 1 ATOM 5312 C C5 . DT C 2 11 ? 83.381 44.687 13.918 1.00 27.06 ? 11 DT C C5 1 ATOM 5313 C C7 . DT C 2 11 ? 82.940 44.753 15.349 1.00 28.10 ? 11 DT C C7 1 ATOM 5314 C C6 . DT C 2 11 ? 83.755 43.511 13.395 1.00 27.50 ? 11 DT C C6 1 ATOM 5315 P P . DA C 2 12 ? 87.617 39.240 11.062 1.00 36.52 ? 12 DA C P 1 ATOM 5316 O OP1 . DA C 2 12 ? 87.806 38.216 10.013 1.00 34.20 ? 12 DA C OP1 1 ATOM 5317 O OP2 . DA C 2 12 ? 88.138 39.163 12.455 1.00 35.19 ? 12 DA C OP2 1 ATOM 5318 O "O5'" . DA C 2 12 ? 88.180 40.604 10.439 1.00 33.69 ? 12 DA C "O5'" 1 ATOM 5319 C "C5'" . DA C 2 12 ? 87.919 40.943 9.058 1.00 28.65 ? 12 DA C "C5'" 1 ATOM 5320 C "C4'" . DA C 2 12 ? 88.482 42.330 8.846 1.00 27.05 ? 12 DA C "C4'" 1 ATOM 5321 O "O4'" . DA C 2 12 ? 87.684 43.263 9.607 1.00 24.77 ? 12 DA C "O4'" 1 ATOM 5322 C "C3'" . DA C 2 12 ? 89.926 42.475 9.361 1.00 26.00 ? 12 DA C "C3'" 1 ATOM 5323 O "O3'" . DA C 2 12 ? 90.795 42.883 8.256 1.00 24.56 ? 12 DA C "O3'" 1 ATOM 5324 C "C2'" . DA C 2 12 ? 89.800 43.521 10.470 1.00 23.03 ? 12 DA C "C2'" 1 ATOM 5325 C "C1'" . DA C 2 12 ? 88.532 44.273 10.076 1.00 22.72 ? 12 DA C "C1'" 1 ATOM 5326 N N9 . DA C 2 12 ? 87.918 44.986 11.212 1.00 22.03 ? 12 DA C N9 1 ATOM 5327 C C8 . DA C 2 12 ? 87.480 44.445 12.397 1.00 20.63 ? 12 DA C C8 1 ATOM 5328 N N7 . DA C 2 12 ? 86.984 45.336 13.234 1.00 19.83 ? 12 DA C N7 1 ATOM 5329 C C5 . DA C 2 12 ? 87.107 46.541 12.531 1.00 20.47 ? 12 DA C C5 1 ATOM 5330 C C6 . DA C 2 12 ? 86.796 47.877 12.850 1.00 19.50 ? 12 DA C C6 1 ATOM 5331 N N6 . DA C 2 12 ? 86.233 48.277 14.000 1.00 22.29 ? 12 DA C N6 1 ATOM 5332 N N1 . DA C 2 12 ? 87.068 48.821 11.931 1.00 21.61 ? 12 DA C N1 1 ATOM 5333 C C2 . DA C 2 12 ? 87.599 48.481 10.737 1.00 19.46 ? 12 DA C C2 1 ATOM 5334 N N3 . DA C 2 12 ? 87.941 47.257 10.340 1.00 21.56 ? 12 DA C N3 1 ATOM 5335 C C4 . DA C 2 12 ? 87.680 46.332 11.287 1.00 19.46 ? 12 DA C C4 1 ATOM 5336 P P . DT C 2 13 ? 92.366 43.140 8.380 1.00 23.07 ? 13 DT C P 1 ATOM 5337 O OP1 . DT C 2 13 ? 92.866 42.942 7.024 1.00 23.13 ? 13 DT C OP1 1 ATOM 5338 O OP2 . DT C 2 13 ? 93.005 42.380 9.498 1.00 21.70 ? 13 DT C OP2 1 ATOM 5339 O "O5'" . DT C 2 13 ? 92.441 44.683 8.763 1.00 20.53 ? 13 DT C "O5'" 1 ATOM 5340 C "C5'" . DT C 2 13 ? 92.056 45.670 7.822 1.00 21.72 ? 13 DT C "C5'" 1 ATOM 5341 C "C4'" . DT C 2 13 ? 92.292 47.066 8.362 1.00 21.74 ? 13 DT C "C4'" 1 ATOM 5342 O "O4'" . DT C 2 13 ? 91.347 47.342 9.422 1.00 22.62 ? 13 DT C "O4'" 1 ATOM 5343 C "C3'" . DT C 2 13 ? 93.659 47.397 8.969 1.00 23.20 ? 13 DT C "C3'" 1 ATOM 5344 O "O3'" . DT C 2 13 ? 94.011 48.683 8.480 1.00 23.62 ? 13 DT C "O3'" 1 ATOM 5345 C "C2'" . DT C 2 13 ? 93.412 47.504 10.472 1.00 19.99 ? 13 DT C "C2'" 1 ATOM 5346 C "C1'" . DT C 2 13 ? 92.005 48.103 10.418 1.00 22.28 ? 13 DT C "C1'" 1 ATOM 5347 N N1 . DT C 2 13 ? 91.292 48.022 11.741 1.00 21.91 ? 13 DT C N1 1 ATOM 5348 C C2 . DT C 2 13 ? 90.761 49.169 12.290 1.00 20.65 ? 13 DT C C2 1 ATOM 5349 O O2 . DT C 2 13 ? 90.807 50.256 11.741 1.00 21.58 ? 13 DT C O2 1 ATOM 5350 N N3 . DT C 2 13 ? 90.166 49.010 13.519 1.00 19.63 ? 13 DT C N3 1 ATOM 5351 C C4 . DT C 2 13 ? 90.053 47.825 14.224 1.00 21.25 ? 13 DT C C4 1 ATOM 5352 O O4 . DT C 2 13 ? 89.495 47.779 15.314 1.00 21.50 ? 13 DT C O4 1 ATOM 5353 C C5 . DT C 2 13 ? 90.623 46.642 13.596 1.00 20.96 ? 13 DT C C5 1 ATOM 5354 C C7 . DT C 2 13 ? 90.547 45.300 14.268 1.00 19.16 ? 13 DT C C7 1 ATOM 5355 C C6 . DT C 2 13 ? 91.206 46.795 12.391 1.00 21.90 ? 13 DT C C6 1 ATOM 5356 P P . DA C 2 14 ? 95.512 49.178 8.316 1.00 22.68 ? 14 DA C P 1 ATOM 5357 O OP1 . DA C 2 14 ? 95.801 49.109 6.860 1.00 23.43 ? 14 DA C OP1 1 ATOM 5358 O OP2 . DA C 2 14 ? 96.433 48.509 9.272 1.00 23.36 ? 14 DA C OP2 1 ATOM 5359 O "O5'" . DA C 2 14 ? 95.298 50.702 8.650 1.00 19.37 ? 14 DA C "O5'" 1 ATOM 5360 C "C5'" . DA C 2 14 ? 94.339 51.413 7.924 1.00 21.24 ? 14 DA C "C5'" 1 ATOM 5361 C "C4'" . DA C 2 14 ? 93.959 52.671 8.667 1.00 21.01 ? 14 DA C "C4'" 1 ATOM 5362 O "O4'" . DA C 2 14 ? 93.227 52.349 9.873 1.00 22.31 ? 14 DA C "O4'" 1 ATOM 5363 C "C3'" . DA C 2 14 ? 95.165 53.442 9.148 1.00 22.12 ? 14 DA C "C3'" 1 ATOM 5364 O "O3'" . DA C 2 14 ? 94.891 54.774 8.805 1.00 22.54 ? 14 DA C "O3'" 1 ATOM 5365 C "C2'" . DA C 2 14 ? 95.252 53.241 10.669 1.00 17.99 ? 14 DA C "C2'" 1 ATOM 5366 C "C1'" . DA C 2 14 ? 93.780 53.025 10.993 1.00 20.24 ? 14 DA C "C1'" 1 ATOM 5367 N N9 . DA C 2 14 ? 93.580 52.185 12.190 1.00 20.06 ? 14 DA C N9 1 ATOM 5368 C C8 . DA C 2 14 ? 93.906 50.872 12.307 1.00 18.19 ? 14 DA C C8 1 ATOM 5369 N N7 . DA C 2 14 ? 93.621 50.363 13.490 1.00 19.45 ? 14 DA C N7 1 ATOM 5370 C C5 . DA C 2 14 ? 93.059 51.435 14.194 1.00 19.91 ? 14 DA C C5 1 ATOM 5371 C C6 . DA C 2 14 ? 92.557 51.549 15.513 1.00 19.36 ? 14 DA C C6 1 ATOM 5372 N N6 . DA C 2 14 ? 92.546 50.507 16.360 1.00 18.15 ? 14 DA C N6 1 ATOM 5373 N N1 . DA C 2 14 ? 92.074 52.756 15.920 1.00 18.99 ? 14 DA C N1 1 ATOM 5374 C C2 . DA C 2 14 ? 92.106 53.783 15.032 1.00 19.83 ? 14 DA C C2 1 ATOM 5375 N N3 . DA C 2 14 ? 92.567 53.784 13.770 1.00 19.27 ? 14 DA C N3 1 ATOM 5376 C C4 . DA C 2 14 ? 93.032 52.571 13.407 1.00 18.64 ? 14 DA C C4 1 HETATM 5377 N N1 . 1AP C 2 15 ? 94.544 54.463 18.150 1.00 18.98 ? 15 1AP C N1 1 HETATM 5378 C C2 . 1AP C 2 15 ? 94.126 55.718 17.996 1.00 20.16 ? 15 1AP C C2 1 HETATM 5379 C C4 . 1AP C 2 15 ? 94.850 55.718 15.778 1.00 20.31 ? 15 1AP C C4 1 HETATM 5380 C C5 . 1AP C 2 15 ? 95.294 54.398 15.907 1.00 21.44 ? 15 1AP C C5 1 HETATM 5381 C C6 . 1AP C 2 15 ? 95.139 53.776 17.140 1.00 21.13 ? 15 1AP C C6 1 HETATM 5382 C C8 . 1AP C 2 15 ? 95.726 55.073 13.901 1.00 20.81 ? 15 1AP C C8 1 HETATM 5383 N N2 . 1AP C 2 15 ? 93.555 56.354 19.025 1.00 20.56 ? 15 1AP C N2 1 HETATM 5384 N N3 . 1AP C 2 15 ? 94.271 56.360 16.814 1.00 19.50 ? 15 1AP C N3 1 HETATM 5385 N N9 . 1AP C 2 15 ? 95.132 56.099 14.542 1.00 20.78 ? 15 1AP C N9 1 HETATM 5386 N N7 . 1AP C 2 15 ? 95.847 54.039 14.742 1.00 22.19 ? 15 1AP C N7 1 HETATM 5387 N N6 . 1AP C 2 15 ? 95.549 52.530 17.325 1.00 18.94 ? 15 1AP C N6 1 HETATM 5388 P P . 1AP C 2 15 ? 95.671 56.232 8.954 1.00 24.92 ? 15 1AP C P 1 HETATM 5389 O OP1 . 1AP C 2 15 ? 95.572 57.326 7.838 1.00 26.00 ? 15 1AP C OP1 1 HETATM 5390 O OP2 . 1AP C 2 15 ? 97.058 55.795 9.174 1.00 22.15 ? 15 1AP C OP2 1 HETATM 5391 O "O5'" . 1AP C 2 15 ? 95.176 56.837 10.367 1.00 25.42 ? 15 1AP C "O5'" 1 HETATM 5392 C "C5'" . 1AP C 2 15 ? 93.964 57.565 10.521 1.00 25.20 ? 15 1AP C "C5'" 1 HETATM 5393 C "C4'" . 1AP C 2 15 ? 93.926 58.103 11.929 1.00 23.98 ? 15 1AP C "C4'" 1 HETATM 5394 O "O4'" . 1AP C 2 15 ? 93.946 56.987 12.851 1.00 24.88 ? 15 1AP C "O4'" 1 HETATM 5395 C "C1'" . 1AP C 2 15 ? 94.794 57.399 13.971 1.00 20.89 ? 15 1AP C "C1'" 1 HETATM 5396 C "C2'" . 1AP C 2 15 ? 95.962 58.125 13.289 1.00 23.48 ? 15 1AP C "C2'" 1 HETATM 5397 C "C3'" . 1AP C 2 15 ? 95.246 58.859 12.166 1.00 25.54 ? 15 1AP C "C3'" 1 HETATM 5398 O "O3'" . 1AP C 2 15 ? 94.929 60.168 12.628 1.00 26.36 ? 15 1AP C "O3'" 1 ATOM 5399 P P . DT C 2 16 ? 93.883 61.264 13.358 1.00 25.00 ? 16 DT C P 1 ATOM 5400 O OP1 . DT C 2 16 ? 92.621 60.521 13.184 1.00 26.10 ? 16 DT C OP1 1 ATOM 5401 O OP2 . DT C 2 16 ? 93.918 62.717 13.199 1.00 24.45 ? 16 DT C OP2 1 ATOM 5402 O "O5'" . DT C 2 16 ? 94.328 60.890 14.873 1.00 28.70 ? 16 DT C "O5'" 1 ATOM 5403 C "C5'" . DT C 2 16 ? 95.426 61.580 15.452 1.00 26.95 ? 16 DT C "C5'" 1 ATOM 5404 C "C4'" . DT C 2 16 ? 95.477 61.516 16.968 1.00 29.01 ? 16 DT C "C4'" 1 ATOM 5405 O "O4'" . DT C 2 16 ? 95.409 60.161 17.451 1.00 27.53 ? 16 DT C "O4'" 1 ATOM 5406 C "C3'" . DT C 2 16 ? 96.815 62.072 17.474 1.00 29.83 ? 16 DT C "C3'" 1 ATOM 5407 O "O3'" . DT C 2 16 ? 96.569 63.182 18.284 1.00 32.58 ? 16 DT C "O3'" 1 ATOM 5408 C "C2'" . DT C 2 16 ? 97.489 60.954 18.244 1.00 29.60 ? 16 DT C "C2'" 1 ATOM 5409 C "C1'" . DT C 2 16 ? 96.352 59.973 18.508 1.00 28.19 ? 16 DT C "C1'" 1 ATOM 5410 N N1 . DT C 2 16 ? 96.850 58.566 18.427 1.00 25.60 ? 16 DT C N1 1 ATOM 5411 C C2 . DT C 2 16 ? 96.779 57.724 19.520 1.00 26.33 ? 16 DT C C2 1 ATOM 5412 O O2 . DT C 2 16 ? 96.312 58.047 20.591 1.00 27.51 ? 16 DT C O2 1 ATOM 5413 N N3 . DT C 2 16 ? 97.262 56.453 19.316 1.00 24.12 ? 16 DT C N3 1 ATOM 5414 C C4 . DT C 2 16 ? 97.802 55.977 18.132 1.00 23.72 ? 16 DT C C4 1 ATOM 5415 O O4 . DT C 2 16 ? 98.197 54.826 18.029 1.00 24.01 ? 16 DT C O4 1 ATOM 5416 C C5 . DT C 2 16 ? 97.872 56.916 17.040 1.00 25.78 ? 16 DT C C5 1 ATOM 5417 C C7 . DT C 2 16 ? 98.467 56.503 15.725 1.00 27.65 ? 16 DT C C7 1 ATOM 5418 C C6 . DT C 2 16 ? 97.404 58.158 17.226 1.00 25.62 ? 16 DT C C6 1 ATOM 5419 P P . DG C 2 17 ? 97.719 64.251 18.585 1.00 33.57 ? 17 DG C P 1 ATOM 5420 O OP1 . DG C 2 17 ? 97.053 65.575 18.702 1.00 34.99 ? 17 DG C OP1 1 ATOM 5421 O OP2 . DG C 2 17 ? 98.870 64.033 17.712 1.00 37.29 ? 17 DG C OP2 1 ATOM 5422 O "O5'" . DG C 2 17 ? 98.117 63.756 20.052 1.00 35.50 ? 17 DG C "O5'" 1 ATOM 5423 C "C5'" . DG C 2 17 ? 97.183 63.784 21.123 1.00 35.18 ? 17 DG C "C5'" 1 ATOM 5424 C "C4'" . DG C 2 17 ? 97.889 63.272 22.368 1.00 36.54 ? 17 DG C "C4'" 1 ATOM 5425 O "O4'" . DG C 2 17 ? 98.168 61.854 22.252 1.00 34.22 ? 17 DG C "O4'" 1 ATOM 5426 C "C3'" . DG C 2 17 ? 99.246 63.921 22.653 1.00 38.30 ? 17 DG C "C3'" 1 ATOM 5427 O "O3'" . DG C 2 17 ? 99.393 64.020 24.060 1.00 43.08 ? 17 DG C "O3'" 1 ATOM 5428 C "C2'" . DG C 2 17 ? 100.260 62.944 22.064 1.00 35.90 ? 17 DG C "C2'" 1 ATOM 5429 C "C1'" . DG C 2 17 ? 99.574 61.621 22.357 1.00 31.34 ? 17 DG C "C1'" 1 ATOM 5430 N N9 . DG C 2 17 ? 99.895 60.569 21.399 1.00 30.43 ? 17 DG C N9 1 ATOM 5431 C C8 . DG C 2 17 ? 100.216 60.646 20.067 1.00 29.33 ? 17 DG C C8 1 ATOM 5432 N N7 . DG C 2 17 ? 100.435 59.476 19.523 1.00 29.87 ? 17 DG C N7 1 ATOM 5433 C C5 . DG C 2 17 ? 100.228 58.565 20.545 1.00 29.18 ? 17 DG C C5 1 ATOM 5434 C C6 . DG C 2 17 ? 100.295 57.151 20.593 1.00 28.77 ? 17 DG C C6 1 ATOM 5435 O O6 . DG C 2 17 ? 100.560 56.356 19.697 1.00 30.13 ? 17 DG C O6 1 ATOM 5436 N N1 . DG C 2 17 ? 100.016 56.655 21.851 1.00 28.77 ? 17 DG C N1 1 ATOM 5437 C C2 . DG C 2 17 ? 99.705 57.440 22.940 1.00 30.24 ? 17 DG C C2 1 ATOM 5438 N N2 . DG C 2 17 ? 99.441 56.857 24.121 1.00 31.61 ? 17 DG C N2 1 ATOM 5439 N N3 . DG C 2 17 ? 99.629 58.750 22.914 1.00 30.92 ? 17 DG C N3 1 ATOM 5440 C C4 . DG C 2 17 ? 99.893 59.239 21.691 1.00 29.99 ? 17 DG C C4 1 ATOM 5441 P P . DT C 2 18 ? 100.610 64.794 24.759 1.00 44.91 ? 18 DT C P 1 ATOM 5442 O OP1 . DT C 2 18 ? 99.899 65.545 25.816 1.00 47.03 ? 18 DT C OP1 1 ATOM 5443 O OP2 . DT C 2 18 ? 101.576 65.408 23.818 1.00 42.34 ? 18 DT C OP2 1 ATOM 5444 O "O5'" . DT C 2 18 ? 101.375 63.563 25.425 1.00 44.51 ? 18 DT C "O5'" 1 ATOM 5445 C "C5'" . DT C 2 18 ? 100.679 62.872 26.447 1.00 44.16 ? 18 DT C "C5'" 1 ATOM 5446 C "C4'" . DT C 2 18 ? 101.454 61.626 26.799 1.00 43.76 ? 18 DT C "C4'" 1 ATOM 5447 O "O4'" . DT C 2 18 ? 101.523 60.769 25.636 1.00 42.29 ? 18 DT C "O4'" 1 ATOM 5448 C "C3'" . DT C 2 18 ? 102.885 61.930 27.235 1.00 42.97 ? 18 DT C "C3'" 1 ATOM 5449 O "O3'" . DT C 2 18 ? 103.016 61.396 28.557 1.00 44.85 ? 18 DT C "O3'" 1 ATOM 5450 C "C2'" . DT C 2 18 ? 103.756 61.263 26.167 1.00 42.01 ? 18 DT C "C2'" 1 ATOM 5451 C "C1'" . DT C 2 18 ? 102.804 60.196 25.623 1.00 40.04 ? 18 DT C "C1'" 1 ATOM 5452 N N1 . DT C 2 18 ? 103.060 59.652 24.249 1.00 39.10 ? 18 DT C N1 1 ATOM 5453 C C2 . DT C 2 18 ? 103.068 58.276 24.095 1.00 38.31 ? 18 DT C C2 1 ATOM 5454 O O2 . DT C 2 18 ? 102.877 57.519 25.029 1.00 38.95 ? 18 DT C O2 1 ATOM 5455 N N3 . DT C 2 18 ? 103.296 57.814 22.826 1.00 35.04 ? 18 DT C N3 1 ATOM 5456 C C4 . DT C 2 18 ? 103.513 58.594 21.708 1.00 37.12 ? 18 DT C C4 1 ATOM 5457 O O4 . DT C 2 18 ? 103.713 58.065 20.614 1.00 37.54 ? 18 DT C O4 1 ATOM 5458 C C5 . DT C 2 18 ? 103.494 60.032 21.939 1.00 37.08 ? 18 DT C C5 1 ATOM 5459 C C7 . DT C 2 18 ? 103.719 61.032 20.843 1.00 37.80 ? 18 DT C C7 1 ATOM 5460 C C6 . DT C 2 18 ? 103.257 60.484 23.176 1.00 37.73 ? 18 DT C C6 1 ATOM 5461 P P . DA C 2 19 ? 104.375 61.483 29.416 1.00 44.67 ? 19 DA C P 1 ATOM 5462 O OP1 . DA C 2 19 ? 103.958 61.500 30.839 1.00 46.24 ? 19 DA C OP1 1 ATOM 5463 O OP2 . DA C 2 19 ? 105.279 62.525 28.859 1.00 42.90 ? 19 DA C OP2 1 ATOM 5464 O "O5'" . DA C 2 19 ? 105.039 60.062 29.135 1.00 46.06 ? 19 DA C "O5'" 1 ATOM 5465 C "C5'" . DA C 2 19 ? 104.418 58.840 29.531 1.00 47.56 ? 19 DA C "C5'" 1 ATOM 5466 C "C4'" . DA C 2 19 ? 105.387 57.735 29.155 1.00 48.70 ? 19 DA C "C4'" 1 ATOM 5467 O "O4'" . DA C 2 19 ? 105.281 57.564 27.716 1.00 47.31 ? 19 DA C "O4'" 1 ATOM 5468 C "C3'" . DA C 2 19 ? 106.862 58.045 29.472 1.00 49.08 ? 19 DA C "C3'" 1 ATOM 5469 O "O3'" . DA C 2 19 ? 107.360 57.059 30.417 1.00 53.22 ? 19 DA C "O3'" 1 ATOM 5470 C "C2'" . DA C 2 19 ? 107.565 58.040 28.104 1.00 46.31 ? 19 DA C "C2'" 1 ATOM 5471 C "C1'" . DA C 2 19 ? 106.568 57.321 27.185 1.00 42.18 ? 19 DA C "C1'" 1 ATOM 5472 N N9 . DA C 2 19 ? 106.625 57.692 25.756 1.00 40.14 ? 19 DA C N9 1 ATOM 5473 C C8 . DA C 2 19 ? 106.593 58.953 25.212 1.00 38.92 ? 19 DA C C8 1 ATOM 5474 N N7 . DA C 2 19 ? 106.679 58.965 23.896 1.00 39.33 ? 19 DA C N7 1 ATOM 5475 C C5 . DA C 2 19 ? 106.758 57.622 23.537 1.00 38.39 ? 19 DA C C5 1 ATOM 5476 C C6 . DA C 2 19 ? 106.880 56.958 22.294 1.00 38.37 ? 19 DA C C6 1 ATOM 5477 N N6 . DA C 2 19 ? 106.923 57.602 21.119 1.00 38.88 ? 19 DA C N6 1 ATOM 5478 N N1 . DA C 2 19 ? 106.959 55.602 22.293 1.00 37.90 ? 19 DA C N1 1 ATOM 5479 C C2 . DA C 2 19 ? 106.918 54.959 23.467 1.00 39.02 ? 19 DA C C2 1 ATOM 5480 N N3 . DA C 2 19 ? 106.804 55.480 24.702 1.00 39.21 ? 19 DA C N3 1 ATOM 5481 C C4 . DA C 2 19 ? 106.731 56.824 24.678 1.00 38.63 ? 19 DA C C4 1 ATOM 5482 P P . DT C 2 20 ? 108.910 56.879 30.862 1.00 57.06 ? 20 DT C P 1 ATOM 5483 O OP1 . DT C 2 20 ? 108.843 56.302 32.231 1.00 56.93 ? 20 DT C OP1 1 ATOM 5484 O OP2 . DT C 2 20 ? 109.723 58.083 30.541 1.00 54.20 ? 20 DT C OP2 1 ATOM 5485 O "O5'" . DT C 2 20 ? 109.471 55.716 29.906 1.00 56.78 ? 20 DT C "O5'" 1 ATOM 5486 C "C5'" . DT C 2 20 ? 108.659 54.588 29.531 1.00 54.05 ? 20 DT C "C5'" 1 ATOM 5487 C "C4'" . DT C 2 20 ? 109.324 53.894 28.352 1.00 51.50 ? 20 DT C "C4'" 1 ATOM 5488 O "O4'" . DT C 2 20 ? 109.130 54.642 27.120 1.00 49.56 ? 20 DT C "O4'" 1 ATOM 5489 C "C3'" . DT C 2 20 ? 110.838 53.722 28.503 1.00 50.43 ? 20 DT C "C3'" 1 ATOM 5490 O "O3'" . DT C 2 20 ? 111.049 52.319 28.374 1.00 50.56 ? 20 DT C "O3'" 1 ATOM 5491 C "C2'" . DT C 2 20 ? 111.445 54.572 27.385 1.00 48.52 ? 20 DT C "C2'" 1 ATOM 5492 C "C1'" . DT C 2 20 ? 110.309 54.539 26.368 1.00 45.87 ? 20 DT C "C1'" 1 ATOM 5493 N N1 . DT C 2 20 ? 110.274 55.611 25.334 1.00 45.44 ? 20 DT C N1 1 ATOM 5494 C C2 . DT C 2 20 ? 110.310 55.208 23.996 1.00 43.76 ? 20 DT C C2 1 ATOM 5495 O O2 . DT C 2 20 ? 110.373 54.047 23.640 1.00 42.59 ? 20 DT C O2 1 ATOM 5496 N N3 . DT C 2 20 ? 110.257 56.224 23.079 1.00 42.43 ? 20 DT C N3 1 ATOM 5497 C C4 . DT C 2 20 ? 110.184 57.579 23.364 1.00 43.46 ? 20 DT C C4 1 ATOM 5498 O O4 . DT C 2 20 ? 110.155 58.400 22.451 1.00 43.37 ? 20 DT C O4 1 ATOM 5499 C C5 . DT C 2 20 ? 110.153 57.936 24.781 1.00 43.17 ? 20 DT C C5 1 ATOM 5500 C C7 . DT C 2 20 ? 110.079 59.374 25.210 1.00 44.30 ? 20 DT C C7 1 ATOM 5501 C C6 . DT C 2 20 ? 110.203 56.951 25.695 1.00 43.09 ? 20 DT C C6 1 ATOM 5502 P P . DG C 2 21 ? 112.467 51.593 28.425 1.00 50.30 ? 21 DG C P 1 ATOM 5503 O OP1 . DG C 2 21 ? 112.178 50.272 29.039 1.00 50.21 ? 21 DG C OP1 1 ATOM 5504 O OP2 . DG C 2 21 ? 113.526 52.523 28.874 1.00 49.56 ? 21 DG C OP2 1 ATOM 5505 O "O5'" . DG C 2 21 ? 112.809 51.326 26.891 1.00 50.07 ? 21 DG C "O5'" 1 ATOM 5506 C "C5'" . DG C 2 21 ? 111.943 50.511 26.134 1.00 49.39 ? 21 DG C "C5'" 1 ATOM 5507 C "C4'" . DG C 2 21 ? 112.609 50.170 24.820 1.00 48.49 ? 21 DG C "C4'" 1 ATOM 5508 O "O4'" . DG C 2 21 ? 112.644 51.316 23.962 1.00 46.61 ? 21 DG C "O4'" 1 ATOM 5509 C "C3'" . DG C 2 21 ? 114.049 49.711 24.897 1.00 47.87 ? 21 DG C "C3'" 1 ATOM 5510 O "O3'" . DG C 2 21 ? 114.018 48.641 24.007 1.00 48.64 ? 21 DG C "O3'" 1 ATOM 5511 C "C2'" . DG C 2 21 ? 114.898 50.898 24.409 1.00 47.46 ? 21 DG C "C2'" 1 ATOM 5512 C "C1'" . DG C 2 21 ? 113.935 51.544 23.428 1.00 48.30 ? 21 DG C "C1'" 1 ATOM 5513 N N9 . DG C 2 21 ? 113.900 52.987 23.243 1.00 48.55 ? 21 DG C N9 1 ATOM 5514 C C8 . DG C 2 21 ? 113.589 53.934 24.199 1.00 48.95 ? 21 DG C C8 1 ATOM 5515 N N7 . DG C 2 21 ? 113.575 55.161 23.737 1.00 49.56 ? 21 DG C N7 1 ATOM 5516 C C5 . DG C 2 21 ? 113.865 55.032 22.383 1.00 49.10 ? 21 DG C C5 1 ATOM 5517 C C6 . DG C 2 21 ? 113.986 56.026 21.367 1.00 49.27 ? 21 DG C C6 1 ATOM 5518 O O6 . DG C 2 21 ? 113.853 57.263 21.456 1.00 48.87 ? 21 DG C O6 1 ATOM 5519 N N1 . DG C 2 21 ? 114.295 55.452 20.122 1.00 49.40 ? 21 DG C N1 1 ATOM 5520 C C2 . DG C 2 21 ? 114.474 54.097 19.884 1.00 49.17 ? 21 DG C C2 1 ATOM 5521 N N2 . DG C 2 21 ? 114.763 53.756 18.615 1.00 49.32 ? 21 DG C N2 1 ATOM 5522 N N3 . DG C 2 21 ? 114.373 53.161 20.825 1.00 48.50 ? 21 DG C N3 1 ATOM 5523 C C4 . DG C 2 21 ? 114.059 53.688 22.052 1.00 49.79 ? 21 DG C C4 1 ATOM 5524 P P . DC C 2 22 ? 114.480 47.184 24.434 1.00 47.81 ? 22 DC C P 1 ATOM 5525 O OP1 . DC C 2 22 ? 113.309 46.269 24.469 1.00 49.19 ? 22 DC C OP1 1 ATOM 5526 O OP2 . DC C 2 22 ? 115.380 47.277 25.589 1.00 52.26 ? 22 DC C OP2 1 ATOM 5527 O "O5'" . DC C 2 22 ? 115.404 46.858 23.182 1.00 46.68 ? 22 DC C "O5'" 1 ATOM 5528 C "C5'" . DC C 2 22 ? 114.844 46.174 22.071 1.00 40.07 ? 22 DC C "C5'" 1 ATOM 5529 C "C4'" . DC C 2 22 ? 114.448 47.082 20.913 1.00 36.58 ? 22 DC C "C4'" 1 ATOM 5530 O "O4'" . DC C 2 22 ? 114.861 48.473 21.068 1.00 37.22 ? 22 DC C "O4'" 1 ATOM 5531 C "C3'" . DC C 2 22 ? 115.087 46.610 19.624 1.00 32.35 ? 22 DC C "C3'" 1 ATOM 5532 O "O3'" . DC C 2 22 ? 114.131 46.652 18.601 1.00 28.51 ? 22 DC C "O3'" 1 ATOM 5533 C "C2'" . DC C 2 22 ? 116.218 47.599 19.389 1.00 30.67 ? 22 DC C "C2'" 1 ATOM 5534 C "C1'" . DC C 2 22 ? 115.603 48.876 19.924 1.00 32.51 ? 22 DC C "C1'" 1 ATOM 5535 N N1 . DC C 2 22 ? 116.704 49.832 20.295 1.00 32.51 ? 22 DC C N1 1 ATOM 5536 C C2 . DC C 2 22 ? 117.094 50.828 19.372 1.00 29.88 ? 22 DC C C2 1 ATOM 5537 O O2 . DC C 2 22 ? 116.516 50.952 18.273 1.00 29.38 ? 22 DC C O2 1 ATOM 5538 N N3 . DC C 2 22 ? 118.089 51.666 19.724 1.00 28.44 ? 22 DC C N3 1 ATOM 5539 C C4 . DC C 2 22 ? 118.708 51.542 20.897 1.00 31.13 ? 22 DC C C4 1 ATOM 5540 N N4 . DC C 2 22 ? 119.691 52.419 21.154 1.00 30.07 ? 22 DC C N4 1 ATOM 5541 C C5 . DC C 2 22 ? 118.340 50.525 21.848 1.00 30.66 ? 22 DC C C5 1 ATOM 5542 C C6 . DC C 2 22 ? 117.339 49.698 21.509 1.00 30.62 ? 22 DC C C6 1 ATOM 5543 P P . DT C 2 23 ? 114.401 45.836 17.274 1.00 23.77 ? 23 DT C P 1 ATOM 5544 O OP1 . DT C 2 23 ? 113.107 45.648 16.648 1.00 24.37 ? 23 DT C OP1 1 ATOM 5545 O OP2 . DT C 2 23 ? 115.288 44.690 17.562 1.00 23.11 ? 23 DT C OP2 1 ATOM 5546 O "O5'" . DT C 2 23 ? 115.261 46.868 16.382 1.00 26.26 ? 23 DT C "O5'" 1 ATOM 5547 C "C5'" . DT C 2 23 ? 114.668 47.981 15.677 1.00 26.65 ? 23 DT C "C5'" 1 ATOM 5548 C "C4'" . DT C 2 23 ? 115.643 48.515 14.637 1.00 28.44 ? 23 DT C "C4'" 1 ATOM 5549 O "O4'" . DT C 2 23 ? 116.684 49.262 15.306 1.00 26.73 ? 23 DT C "O4'" 1 ATOM 5550 C "C3'" . DT C 2 23 ? 116.401 47.448 13.838 1.00 27.79 ? 23 DT C "C3'" 1 ATOM 5551 O "O3'" . DT C 2 23 ? 116.503 47.906 12.498 1.00 31.12 ? 23 DT C "O3'" 1 ATOM 5552 C "C2'" . DT C 2 23 ? 117.771 47.330 14.517 1.00 25.90 ? 23 DT C "C2'" 1 ATOM 5553 C "C1'" . DT C 2 23 ? 117.940 48.783 14.882 1.00 26.08 ? 23 DT C "C1'" 1 ATOM 5554 N N1 . DT C 2 23 ? 118.900 49.127 15.970 1.00 25.17 ? 23 DT C N1 1 ATOM 5555 C C2 . DT C 2 23 ? 119.652 50.268 15.758 1.00 25.04 ? 23 DT C C2 1 ATOM 5556 O O2 . DT C 2 23 ? 119.554 50.956 14.741 1.00 24.67 ? 23 DT C O2 1 ATOM 5557 N N3 . DT C 2 23 ? 120.480 50.582 16.795 1.00 24.14 ? 23 DT C N3 1 ATOM 5558 C C4 . DT C 2 23 ? 120.632 49.848 17.970 1.00 25.08 ? 23 DT C C4 1 ATOM 5559 O O4 . DT C 2 23 ? 121.417 50.181 18.843 1.00 22.21 ? 23 DT C O4 1 ATOM 5560 C C5 . DT C 2 23 ? 119.811 48.655 18.111 1.00 25.35 ? 23 DT C C5 1 ATOM 5561 C C7 . DT C 2 23 ? 119.918 47.796 19.357 1.00 26.37 ? 23 DT C C7 1 ATOM 5562 C C6 . DT C 2 23 ? 118.977 48.357 17.115 1.00 23.74 ? 23 DT C C6 1 ATOM 5563 P P . DA C 2 24 ? 116.761 46.885 11.317 1.00 30.65 ? 24 DA C P 1 ATOM 5564 O OP1 . DA C 2 24 ? 115.424 46.704 10.722 1.00 34.18 ? 24 DA C OP1 1 ATOM 5565 O OP2 . DA C 2 24 ? 117.601 45.768 11.804 1.00 29.14 ? 24 DA C OP2 1 ATOM 5566 O "O5'" . DA C 2 24 ? 117.773 47.568 10.245 1.00 32.33 ? 24 DA C "O5'" 1 ATOM 5567 C "C5'" . DA C 2 24 ? 117.627 48.883 9.833 1.00 32.07 ? 24 DA C "C5'" 1 ATOM 5568 C "C4'" . DA C 2 24 ? 118.851 49.760 10.045 1.00 29.91 ? 24 DA C "C4'" 1 ATOM 5569 O "O4'" . DA C 2 24 ? 119.233 49.831 11.426 1.00 28.39 ? 24 DA C "O4'" 1 ATOM 5570 C "C3'" . DA C 2 24 ? 120.138 49.393 9.307 1.00 27.97 ? 24 DA C "C3'" 1 ATOM 5571 O "O3'" . DA C 2 24 ? 120.115 49.992 8.006 1.00 25.39 ? 24 DA C "O3'" 1 ATOM 5572 C "C2'" . DA C 2 24 ? 121.192 50.133 10.108 1.00 27.83 ? 24 DA C "C2'" 1 ATOM 5573 C "C1'" . DA C 2 24 ? 120.556 50.355 11.460 1.00 24.61 ? 24 DA C "C1'" 1 ATOM 5574 N N9 . DA C 2 24 ? 121.258 49.702 12.564 1.00 23.14 ? 24 DA C N9 1 ATOM 5575 C C8 . DA C 2 24 ? 120.909 48.515 13.157 1.00 21.08 ? 24 DA C C8 1 ATOM 5576 N N7 . DA C 2 24 ? 121.694 48.210 14.160 1.00 22.58 ? 24 DA C N7 1 ATOM 5577 C C5 . DA C 2 24 ? 122.618 49.247 14.222 1.00 21.39 ? 24 DA C C5 1 ATOM 5578 C C6 . DA C 2 24 ? 123.710 49.505 15.084 1.00 23.02 ? 24 DA C C6 1 ATOM 5579 N N6 . DA C 2 24 ? 124.063 48.690 16.098 1.00 22.31 ? 24 DA C N6 1 ATOM 5580 N N1 . DA C 2 24 ? 124.430 50.626 14.869 1.00 21.28 ? 24 DA C N1 1 ATOM 5581 C C2 . DA C 2 24 ? 124.078 51.435 13.854 1.00 22.24 ? 24 DA C C2 1 ATOM 5582 N N3 . DA C 2 24 ? 123.060 51.292 12.995 1.00 22.19 ? 24 DA C N3 1 ATOM 5583 C C4 . DA C 2 24 ? 122.364 50.173 13.237 1.00 21.67 ? 24 DA C C4 1 ATOM 5584 P P . DT C 2 25 ? 121.272 49.703 6.922 1.00 20.18 ? 25 DT C P 1 ATOM 5585 O OP1 . DT C 2 25 ? 120.590 50.060 5.655 1.00 21.29 ? 25 DT C OP1 1 ATOM 5586 O OP2 . DT C 2 25 ? 121.794 48.360 7.137 1.00 19.62 ? 25 DT C OP2 1 ATOM 5587 O "O5'" . DT C 2 25 ? 122.433 50.717 7.276 1.00 18.29 ? 25 DT C "O5'" 1 ATOM 5588 C "C5'" . DT C 2 25 ? 122.239 52.128 7.393 1.00 19.45 ? 25 DT C "C5'" 1 ATOM 5589 C "C4'" . DT C 2 25 ? 123.509 52.774 7.963 1.00 19.68 ? 25 DT C "C4'" 1 ATOM 5590 O "O4'" . DT C 2 25 ? 123.823 52.235 9.276 1.00 20.31 ? 25 DT C "O4'" 1 ATOM 5591 C "C3'" . DT C 2 25 ? 124.780 52.538 7.137 1.00 20.16 ? 25 DT C "C3'" 1 ATOM 5592 O "O3'" . DT C 2 25 ? 125.525 53.725 7.265 1.00 21.69 ? 25 DT C "O3'" 1 ATOM 5593 C "C2'" . DT C 2 25 ? 125.484 51.389 7.843 1.00 20.54 ? 25 DT C "C2'" 1 ATOM 5594 C "C1'" . DT C 2 25 ? 125.171 51.752 9.291 1.00 21.32 ? 25 DT C "C1'" 1 ATOM 5595 N N1 . DT C 2 25 ? 125.249 50.606 10.224 1.00 21.80 ? 25 DT C N1 1 ATOM 5596 C C2 . DT C 2 25 ? 126.149 50.675 11.269 1.00 20.78 ? 25 DT C C2 1 ATOM 5597 O O2 . DT C 2 25 ? 126.887 51.609 11.447 1.00 20.19 ? 25 DT C O2 1 ATOM 5598 N N3 . DT C 2 25 ? 126.157 49.584 12.096 1.00 19.79 ? 25 DT C N3 1 ATOM 5599 C C4 . DT C 2 25 ? 125.369 48.462 11.984 1.00 20.01 ? 25 DT C C4 1 ATOM 5600 O O4 . DT C 2 25 ? 125.454 47.546 12.805 1.00 20.68 ? 25 DT C O4 1 ATOM 5601 C C5 . DT C 2 25 ? 124.444 48.435 10.865 1.00 20.39 ? 25 DT C C5 1 ATOM 5602 C C7 . DT C 2 25 ? 123.546 47.233 10.653 1.00 19.71 ? 25 DT C C7 1 ATOM 5603 C C6 . DT C 2 25 ? 124.427 49.488 10.046 1.00 19.41 ? 25 DT C C6 1 ATOM 5604 P P . DA C 2 26 ? 127.023 53.938 6.764 1.00 19.53 ? 26 DA C P 1 ATOM 5605 O OP1 . DA C 2 26 ? 127.146 55.388 6.554 1.00 19.59 ? 26 DA C OP1 1 ATOM 5606 O OP2 . DA C 2 26 ? 127.284 52.962 5.672 1.00 21.73 ? 26 DA C OP2 1 ATOM 5607 O "O5'" . DA C 2 26 ? 127.918 53.482 8.004 1.00 20.12 ? 26 DA C "O5'" 1 ATOM 5608 C "C5'" . DA C 2 26 ? 128.300 54.338 9.073 1.00 20.78 ? 26 DA C "C5'" 1 ATOM 5609 C "C4'" . DA C 2 26 ? 129.780 54.149 9.388 1.00 22.07 ? 26 DA C "C4'" 1 ATOM 5610 O "O4'" . DA C 2 26 ? 129.955 52.960 10.181 1.00 22.03 ? 26 DA C "O4'" 1 ATOM 5611 C "C3'" . DA C 2 26 ? 130.715 53.939 8.198 1.00 20.41 ? 26 DA C "C3'" 1 ATOM 5612 O "O3'" . DA C 2 26 ? 131.978 54.527 8.521 1.00 23.77 ? 26 DA C "O3'" 1 ATOM 5613 C "C2'" . DA C 2 26 ? 130.809 52.405 8.068 1.00 21.46 ? 26 DA C "C2'" 1 ATOM 5614 C "C1'" . DA C 2 26 ? 130.746 51.961 9.533 1.00 22.34 ? 26 DA C "C1'" 1 ATOM 5615 N N9 . DA C 2 26 ? 130.014 50.718 9.774 1.00 23.01 ? 26 DA C N9 1 ATOM 5616 C C8 . DA C 2 26 ? 128.893 50.291 9.106 1.00 22.40 ? 26 DA C C8 1 ATOM 5617 N N7 . DA C 2 26 ? 128.414 49.161 9.557 1.00 22.88 ? 26 DA C N7 1 ATOM 5618 C C5 . DA C 2 26 ? 129.249 48.823 10.592 1.00 22.78 ? 26 DA C C5 1 ATOM 5619 C C6 . DA C 2 26 ? 129.252 47.725 11.478 1.00 23.22 ? 26 DA C C6 1 ATOM 5620 N N6 . DA C 2 26 ? 128.351 46.731 11.423 1.00 23.47 ? 26 DA C N6 1 ATOM 5621 N N1 . DA C 2 26 ? 130.235 47.674 12.394 1.00 21.94 ? 26 DA C N1 1 ATOM 5622 C C2 . DA C 2 26 ? 131.140 48.666 12.447 1.00 23.66 ? 26 DA C C2 1 ATOM 5623 N N3 . DA C 2 26 ? 131.217 49.759 11.678 1.00 24.23 ? 26 DA C N3 1 ATOM 5624 C C4 . DA C 2 26 ? 130.241 49.776 10.757 1.00 22.58 ? 26 DA C C4 1 ATOM 5625 P P . DC C 2 27 ? 133.178 54.585 7.448 1.00 26.74 ? 27 DC C P 1 ATOM 5626 O OP1 . DC C 2 27 ? 133.955 55.762 7.818 1.00 26.82 ? 27 DC C OP1 1 ATOM 5627 O OP2 . DC C 2 27 ? 132.651 54.418 6.082 1.00 27.59 ? 27 DC C OP2 1 ATOM 5628 O "O5'" . DC C 2 27 ? 133.993 53.259 7.753 1.00 27.10 ? 27 DC C "O5'" 1 ATOM 5629 C "C5'" . DC C 2 27 ? 134.734 53.159 8.978 1.00 27.34 ? 27 DC C "C5'" 1 ATOM 5630 C "C4'" . DC C 2 27 ? 135.385 51.804 8.985 1.00 26.06 ? 27 DC C "C4'" 1 ATOM 5631 O "O4'" . DC C 2 27 ? 134.352 50.840 9.332 1.00 25.44 ? 27 DC C "O4'" 1 ATOM 5632 C "C3'" . DC C 2 27 ? 135.938 51.368 7.629 1.00 27.72 ? 27 DC C "C3'" 1 ATOM 5633 O "O3'" . DC C 2 27 ? 137.204 50.771 7.806 1.00 33.71 ? 27 DC C "O3'" 1 ATOM 5634 C "C2'" . DC C 2 27 ? 134.935 50.315 7.138 1.00 26.09 ? 27 DC C "C2'" 1 ATOM 5635 C "C1'" . DC C 2 27 ? 134.555 49.716 8.495 1.00 23.14 ? 27 DC C "C1'" 1 ATOM 5636 N N1 . DC C 2 27 ? 133.363 48.820 8.485 1.00 23.23 ? 27 DC C N1 1 ATOM 5637 C C2 . DC C 2 27 ? 133.257 47.824 9.468 1.00 22.56 ? 27 DC C C2 1 ATOM 5638 O O2 . DC C 2 27 ? 134.151 47.710 10.343 1.00 21.95 ? 27 DC C O2 1 ATOM 5639 N N3 . DC C 2 27 ? 132.161 47.012 9.432 1.00 22.03 ? 27 DC C N3 1 ATOM 5640 C C4 . DC C 2 27 ? 131.229 47.124 8.486 1.00 21.98 ? 27 DC C C4 1 ATOM 5641 N N4 . DC C 2 27 ? 130.179 46.282 8.531 1.00 22.03 ? 27 DC C N4 1 ATOM 5642 C C5 . DC C 2 27 ? 131.319 48.136 7.480 1.00 21.44 ? 27 DC C C5 1 ATOM 5643 C C6 . DC C 2 27 ? 132.387 48.946 7.513 1.00 22.54 ? 27 DC C C6 1 ATOM 5644 P P . DG C 2 28 ? 138.567 51.408 7.221 1.00 35.31 ? 28 DG C P 1 ATOM 5645 O OP1 . DG C 2 28 ? 138.680 52.738 7.853 1.00 36.83 ? 28 DG C OP1 1 ATOM 5646 O OP2 . DG C 2 28 ? 138.563 51.169 5.767 1.00 35.64 ? 28 DG C OP2 1 ATOM 5647 O "O5'" . DG C 2 28 ? 139.743 50.528 7.883 1.00 37.15 ? 28 DG C "O5'" 1 ATOM 5648 C "C5'" . DG C 2 28 ? 139.817 50.410 9.325 1.00 35.84 ? 28 DG C "C5'" 1 ATOM 5649 C "C4'" . DG C 2 28 ? 140.036 48.954 9.716 1.00 37.24 ? 28 DG C "C4'" 1 ATOM 5650 O "O4'" . DG C 2 28 ? 138.807 48.160 9.706 1.00 34.43 ? 28 DG C "O4'" 1 ATOM 5651 C "C3'" . DG C 2 28 ? 141.052 48.231 8.813 1.00 38.37 ? 28 DG C "C3'" 1 ATOM 5652 O "O3'" . DG C 2 28 ? 142.003 47.593 9.679 1.00 43.03 ? 28 DG C "O3'" 1 ATOM 5653 C "C2'" . DG C 2 28 ? 140.205 47.255 7.992 1.00 35.34 ? 28 DG C "C2'" 1 ATOM 5654 C "C1'" . DG C 2 28 ? 139.031 46.979 8.938 1.00 32.89 ? 28 DG C "C1'" 1 ATOM 5655 N N9 . DG C 2 28 ? 137.771 46.684 8.261 1.00 31.86 ? 28 DG C N9 1 ATOM 5656 C C8 . DG C 2 28 ? 137.274 47.300 7.129 1.00 31.26 ? 28 DG C C8 1 ATOM 5657 N N7 . DG C 2 28 ? 136.107 46.832 6.762 1.00 30.70 ? 28 DG C N7 1 ATOM 5658 C C5 . DG C 2 28 ? 135.798 45.855 7.708 1.00 30.23 ? 28 DG C C5 1 ATOM 5659 C C6 . DG C 2 28 ? 134.655 45.004 7.822 1.00 31.09 ? 28 DG C C6 1 ATOM 5660 O O6 . DG C 2 28 ? 133.647 44.967 7.086 1.00 30.94 ? 28 DG C O6 1 ATOM 5661 N N1 . DG C 2 28 ? 134.745 44.135 8.912 1.00 30.16 ? 28 DG C N1 1 ATOM 5662 C C2 . DG C 2 28 ? 135.820 44.119 9.797 1.00 31.73 ? 28 DG C C2 1 ATOM 5663 N N2 . DG C 2 28 ? 135.755 43.229 10.806 1.00 30.54 ? 28 DG C N2 1 ATOM 5664 N N3 . DG C 2 28 ? 136.890 44.913 9.704 1.00 30.05 ? 28 DG C N3 1 ATOM 5665 C C4 . DG C 2 28 ? 136.820 45.748 8.637 1.00 30.93 ? 28 DG C C4 1 ATOM 5666 P P . DA C 2 29 ? 143.126 46.567 9.170 1.00 44.43 ? 29 DA C P 1 ATOM 5667 O OP1 . DA C 2 29 ? 144.183 46.648 10.208 1.00 47.66 ? 29 DA C OP1 1 ATOM 5668 O OP2 . DA C 2 29 ? 143.431 46.838 7.748 1.00 44.81 ? 29 DA C OP2 1 ATOM 5669 O "O5'" . DA C 2 29 ? 142.467 45.126 9.269 1.00 45.52 ? 29 DA C "O5'" 1 ATOM 5670 C "C5'" . DA C 2 29 ? 142.037 44.584 10.523 1.00 45.27 ? 29 DA C "C5'" 1 ATOM 5671 C "C4'" . DA C 2 29 ? 141.454 43.211 10.253 1.00 45.73 ? 29 DA C "C4'" 1 ATOM 5672 O "O4'" . DA C 2 29 ? 140.140 43.317 9.644 1.00 43.99 ? 29 DA C "O4'" 1 ATOM 5673 C "C3'" . DA C 2 29 ? 142.275 42.361 9.282 1.00 47.66 ? 29 DA C "C3'" 1 ATOM 5674 O "O3'" . DA C 2 29 ? 142.434 41.071 9.859 1.00 51.70 ? 29 DA C "O3'" 1 ATOM 5675 C "C2'" . DA C 2 29 ? 141.432 42.298 8.012 1.00 44.11 ? 29 DA C "C2'" 1 ATOM 5676 C "C1'" . DA C 2 29 ? 140.026 42.375 8.594 1.00 39.06 ? 29 DA C "C1'" 1 ATOM 5677 N N9 . DA C 2 29 ? 139.034 42.802 7.600 1.00 37.62 ? 29 DA C N9 1 ATOM 5678 C C8 . DA C 2 29 ? 139.191 43.763 6.634 1.00 36.53 ? 29 DA C C8 1 ATOM 5679 N N7 . DA C 2 29 ? 138.150 43.927 5.852 1.00 35.09 ? 29 DA C N7 1 ATOM 5680 C C5 . DA C 2 29 ? 137.232 43.017 6.346 1.00 35.51 ? 29 DA C C5 1 ATOM 5681 C C6 . DA C 2 29 ? 135.909 42.712 5.972 1.00 34.62 ? 29 DA C C6 1 ATOM 5682 N N6 . DA C 2 29 ? 135.272 43.306 4.964 1.00 35.82 ? 29 DA C N6 1 ATOM 5683 N N1 . DA C 2 29 ? 135.267 41.751 6.666 1.00 36.16 ? 29 DA C N1 1 ATOM 5684 C C2 . DA C 2 29 ? 135.899 41.140 7.685 1.00 36.53 ? 29 DA C C2 1 ATOM 5685 N N3 . DA C 2 29 ? 137.135 41.363 8.143 1.00 36.54 ? 29 DA C N3 1 ATOM 5686 C C4 . DA C 2 29 ? 137.757 42.316 7.426 1.00 35.81 ? 29 DA C C4 1 ATOM 5687 P P . DA C 2 30 ? 143.502 40.021 9.291 1.00 54.12 ? 30 DA C P 1 ATOM 5688 O OP1 . DA C 2 30 ? 144.417 39.825 10.431 1.00 54.94 ? 30 DA C OP1 1 ATOM 5689 O OP2 . DA C 2 30 ? 143.996 40.400 7.933 1.00 53.16 ? 30 DA C OP2 1 ATOM 5690 O "O5'" . DA C 2 30 ? 142.626 38.704 9.145 1.00 51.56 ? 30 DA C "O5'" 1 ATOM 5691 C "C5'" . DA C 2 30 ? 141.602 38.476 10.103 1.00 50.69 ? 30 DA C "C5'" 1 ATOM 5692 C "C4'" . DA C 2 30 ? 140.589 37.546 9.483 1.00 49.42 ? 30 DA C "C4'" 1 ATOM 5693 O "O4'" . DA C 2 30 ? 139.678 38.312 8.663 1.00 46.93 ? 30 DA C "O4'" 1 ATOM 5694 C "C3'" . DA C 2 30 ? 141.216 36.482 8.585 1.00 49.72 ? 30 DA C "C3'" 1 ATOM 5695 O "O3'" . DA C 2 30 ? 140.590 35.228 8.895 1.00 54.71 ? 30 DA C "O3'" 1 ATOM 5696 C "C2'" . DA C 2 30 ? 140.906 36.984 7.177 1.00 47.99 ? 30 DA C "C2'" 1 ATOM 5697 C "C1'" . DA C 2 30 ? 139.572 37.695 7.399 1.00 43.78 ? 30 DA C "C1'" 1 ATOM 5698 N N9 . DA C 2 30 ? 139.283 38.709 6.380 1.00 42.48 ? 30 DA C N9 1 ATOM 5699 C C8 . DA C 2 30 ? 140.139 39.667 5.920 1.00 41.65 ? 30 DA C C8 1 ATOM 5700 N N7 . DA C 2 30 ? 139.617 40.439 5.002 1.00 41.90 ? 30 DA C N7 1 ATOM 5701 C C5 . DA C 2 30 ? 138.326 39.954 4.856 1.00 41.28 ? 30 DA C C5 1 ATOM 5702 C C6 . DA C 2 30 ? 137.256 40.351 4.027 1.00 40.60 ? 30 DA C C6 1 ATOM 5703 N N6 . DA C 2 30 ? 137.342 41.374 3.169 1.00 40.46 ? 30 DA C N6 1 ATOM 5704 N N1 . DA C 2 30 ? 136.105 39.653 4.120 1.00 41.34 ? 30 DA C N1 1 ATOM 5705 C C2 . DA C 2 30 ? 136.017 38.635 4.993 1.00 41.61 ? 30 DA C C2 1 ATOM 5706 N N3 . DA C 2 30 ? 136.960 38.174 5.819 1.00 40.15 ? 30 DA C N3 1 ATOM 5707 C C4 . DA C 2 30 ? 138.099 38.886 5.699 1.00 40.70 ? 30 DA C C4 1 ATOM 5708 P P . DG C 2 31 ? 140.933 33.822 8.183 1.00 56.97 ? 31 DG C P 1 ATOM 5709 O OP1 . DG C 2 31 ? 140.850 32.797 9.263 1.00 55.96 ? 31 DG C OP1 1 ATOM 5710 O OP2 . DG C 2 31 ? 142.122 33.971 7.293 1.00 55.87 ? 31 DG C OP2 1 ATOM 5711 O "O5'" . DG C 2 31 ? 139.682 33.599 7.221 1.00 54.33 ? 31 DG C "O5'" 1 ATOM 5712 C "C5'" . DG C 2 31 ? 138.370 33.477 7.758 1.00 52.64 ? 31 DG C "C5'" 1 ATOM 5713 C "C4'" . DG C 2 31 ? 137.433 33.290 6.588 1.00 50.74 ? 31 DG C "C4'" 1 ATOM 5714 O "O4'" . DG C 2 31 ? 137.399 34.543 5.855 1.00 49.00 ? 31 DG C "O4'" 1 ATOM 5715 C "C3'" . DG C 2 31 ? 137.870 32.218 5.587 1.00 50.51 ? 31 DG C "C3'" 1 ATOM 5716 O "O3'" . DG C 2 31 ? 136.739 31.380 5.350 1.00 54.35 ? 31 DG C "O3'" 1 ATOM 5717 C "C2'" . DG C 2 31 ? 138.318 33.007 4.352 1.00 47.48 ? 31 DG C "C2'" 1 ATOM 5718 C "C1'" . DG C 2 31 ? 137.486 34.288 4.468 1.00 42.58 ? 31 DG C "C1'" 1 ATOM 5719 N N9 . DG C 2 31 ? 138.082 35.466 3.845 1.00 40.80 ? 31 DG C N9 1 ATOM 5720 C C8 . DG C 2 31 ? 139.311 36.017 4.123 1.00 40.08 ? 31 DG C C8 1 ATOM 5721 N N7 . DG C 2 31 ? 139.577 37.068 3.388 1.00 40.57 ? 31 DG C N7 1 ATOM 5722 C C5 . DG C 2 31 ? 138.445 37.230 2.579 1.00 39.55 ? 31 DG C C5 1 ATOM 5723 C C6 . DG C 2 31 ? 138.133 38.202 1.583 1.00 39.94 ? 31 DG C C6 1 ATOM 5724 O O6 . DG C 2 31 ? 138.822 39.157 1.193 1.00 38.71 ? 31 DG C O6 1 ATOM 5725 N N1 . DG C 2 31 ? 136.881 37.975 1.003 1.00 39.84 ? 31 DG C N1 1 ATOM 5726 C C2 . DG C 2 31 ? 136.033 36.953 1.346 1.00 39.52 ? 31 DG C C2 1 ATOM 5727 N N2 . DG C 2 31 ? 134.865 36.874 0.707 1.00 39.92 ? 31 DG C N2 1 ATOM 5728 N N3 . DG C 2 31 ? 136.310 36.055 2.270 1.00 39.55 ? 31 DG C N3 1 ATOM 5729 C C4 . DG C 2 31 ? 137.524 36.247 2.850 1.00 39.91 ? 31 DG C C4 1 ATOM 5730 P P . DT C 2 32 ? 136.686 30.238 4.212 1.00 57.05 ? 32 DT C P 1 ATOM 5731 O OP1 . DT C 2 32 ? 135.644 29.288 4.684 1.00 57.89 ? 32 DT C OP1 1 ATOM 5732 O OP2 . DT C 2 32 ? 138.056 29.789 3.863 1.00 56.58 ? 32 DT C OP2 1 ATOM 5733 O "O5'" . DT C 2 32 ? 136.132 31.005 2.914 1.00 56.19 ? 32 DT C "O5'" 1 ATOM 5734 C "C5'" . DT C 2 32 ? 134.783 31.439 2.803 1.00 53.77 ? 32 DT C "C5'" 1 ATOM 5735 C "C4'" . DT C 2 32 ? 134.511 31.828 1.361 1.00 52.44 ? 32 DT C "C4'" 1 ATOM 5736 O "O4'" . DT C 2 32 ? 135.301 32.984 1.007 1.00 49.34 ? 32 DT C "O4'" 1 ATOM 5737 C "C3'" . DT C 2 32 ? 134.889 30.770 0.330 1.00 52.53 ? 32 DT C "C3'" 1 ATOM 5738 O "O3'" . DT C 2 32 ? 133.812 30.664 -0.571 1.00 56.08 ? 32 DT C "O3'" 1 ATOM 5739 C "C2'" . DT C 2 32 ? 136.145 31.315 -0.355 1.00 49.57 ? 32 DT C "C2'" 1 ATOM 5740 C "C1'" . DT C 2 32 ? 135.816 32.793 -0.299 1.00 44.87 ? 32 DT C "C1'" 1 ATOM 5741 N N1 . DT C 2 32 ? 136.927 33.779 -0.495 1.00 42.77 ? 32 DT C N1 1 ATOM 5742 C C2 . DT C 2 32 ? 136.754 34.759 -1.466 1.00 40.56 ? 32 DT C C2 1 ATOM 5743 O O2 . DT C 2 32 ? 135.763 34.817 -2.174 1.00 40.86 ? 32 DT C O2 1 ATOM 5744 N N3 . DT C 2 32 ? 137.795 35.645 -1.585 1.00 37.56 ? 32 DT C N3 1 ATOM 5745 C C4 . DT C 2 32 ? 138.959 35.646 -0.823 1.00 40.51 ? 32 DT C C4 1 ATOM 5746 O O4 . DT C 2 32 ? 139.840 36.490 -0.986 1.00 41.51 ? 32 DT C O4 1 ATOM 5747 C C5 . DT C 2 32 ? 139.077 34.596 0.179 1.00 40.77 ? 32 DT C C5 1 ATOM 5748 C C7 . DT C 2 32 ? 140.299 34.490 1.057 1.00 40.99 ? 32 DT C C7 1 ATOM 5749 C C6 . DT C 2 32 ? 138.060 33.725 0.301 1.00 41.10 ? 32 DT C C6 1 ATOM 5750 P P . DT C 2 33 ? 133.564 29.292 -1.346 1.00 57.96 ? 33 DT C P 1 ATOM 5751 O OP1 . DT C 2 33 ? 132.328 28.722 -0.776 1.00 57.28 ? 33 DT C OP1 1 ATOM 5752 O OP2 . DT C 2 33 ? 134.845 28.534 -1.302 1.00 55.89 ? 33 DT C OP2 1 ATOM 5753 O "O5'" . DT C 2 33 ? 133.225 29.687 -2.871 1.00 56.23 ? 33 DT C "O5'" 1 ATOM 5754 C "C5'" . DT C 2 33 ? 132.797 30.970 -3.294 1.00 55.51 ? 33 DT C "C5'" 1 ATOM 5755 C "C4'" . DT C 2 33 ? 133.465 31.371 -4.606 1.00 55.71 ? 33 DT C "C4'" 1 ATOM 5756 O "O4'" . DT C 2 33 ? 134.615 32.212 -4.321 1.00 54.78 ? 33 DT C "O4'" 1 ATOM 5757 C "C3'" . DT C 2 33 ? 134.009 30.250 -5.495 1.00 56.08 ? 33 DT C "C3'" 1 ATOM 5758 O "O3'" . DT C 2 33 ? 133.667 30.509 -6.842 1.00 60.05 ? 33 DT C "O3'" 1 ATOM 5759 C "C2'" . DT C 2 33 ? 135.522 30.374 -5.332 1.00 54.42 ? 33 DT C "C2'" 1 ATOM 5760 C "C1'" . DT C 2 33 ? 135.602 31.888 -5.262 1.00 51.44 ? 33 DT C "C1'" 1 ATOM 5761 N N1 . DT C 2 33 ? 136.855 32.516 -4.805 1.00 50.06 ? 33 DT C N1 1 ATOM 5762 C C2 . DT C 2 33 ? 137.121 33.783 -5.285 1.00 49.64 ? 33 DT C C2 1 ATOM 5763 O O2 . DT C 2 33 ? 136.385 34.372 -6.054 1.00 49.50 ? 33 DT C O2 1 ATOM 5764 N N3 . DT C 2 33 ? 138.294 34.337 -4.834 1.00 49.49 ? 33 DT C N3 1 ATOM 5765 C C4 . DT C 2 33 ? 139.204 33.751 -3.966 1.00 49.30 ? 33 DT C C4 1 ATOM 5766 O O4 . DT C 2 33 ? 140.233 34.323 -3.606 1.00 49.36 ? 33 DT C O4 1 ATOM 5767 C C5 . DT C 2 33 ? 138.864 32.430 -3.503 1.00 49.18 ? 33 DT C C5 1 ATOM 5768 C C7 . DT C 2 33 ? 139.792 31.723 -2.554 1.00 50.21 ? 33 DT C C7 1 ATOM 5769 C C6 . DT C 2 33 ? 137.717 31.875 -3.933 1.00 49.71 ? 33 DT C C6 1 ATOM 5770 P P . DA C 2 34 ? 132.805 29.471 -7.707 1.00 62.20 ? 34 DA C P 1 ATOM 5771 O OP1 . DA C 2 34 ? 131.375 29.532 -7.297 1.00 60.18 ? 34 DA C OP1 1 ATOM 5772 O OP2 . DA C 2 34 ? 133.560 28.199 -7.701 1.00 61.03 ? 34 DA C OP2 1 ATOM 5773 O "O5'" . DA C 2 34 ? 132.902 30.103 -9.178 1.00 62.81 ? 34 DA C "O5'" 1 ATOM 5774 C "C5'" . DA C 2 34 ? 132.605 31.476 -9.499 1.00 61.39 ? 34 DA C "C5'" 1 ATOM 5775 C "C4'" . DA C 2 34 ? 133.663 32.016 -10.447 1.00 60.07 ? 34 DA C "C4'" 1 ATOM 5776 O "O4'" . DA C 2 34 ? 134.732 32.511 -9.616 1.00 58.57 ? 34 DA C "O4'" 1 ATOM 5777 C "C3'" . DA C 2 34 ? 134.327 30.978 -11.360 1.00 61.22 ? 34 DA C "C3'" 1 ATOM 5778 O "O3'" . DA C 2 34 ? 133.796 30.939 -12.735 1.00 63.80 ? 34 DA C "O3'" 1 ATOM 5779 C "C2'" . DA C 2 34 ? 135.827 31.271 -11.280 1.00 58.72 ? 34 DA C "C2'" 1 ATOM 5780 C "C1'" . DA C 2 34 ? 135.973 32.398 -10.274 1.00 54.52 ? 34 DA C "C1'" 1 ATOM 5781 N N9 . DA C 2 34 ? 136.972 32.075 -9.269 1.00 53.45 ? 34 DA C N9 1 ATOM 5782 C C8 . DA C 2 34 ? 137.032 30.901 -8.565 1.00 52.57 ? 34 DA C C8 1 ATOM 5783 N N7 . DA C 2 34 ? 138.027 30.855 -7.714 1.00 51.84 ? 34 DA C N7 1 ATOM 5784 C C5 . DA C 2 34 ? 138.664 32.073 -7.866 1.00 51.46 ? 34 DA C C5 1 ATOM 5785 C C6 . DA C 2 34 ? 139.788 32.631 -7.230 1.00 52.57 ? 34 DA C C6 1 ATOM 5786 N N6 . DA C 2 34 ? 140.472 31.967 -6.295 1.00 53.15 ? 34 DA C N6 1 ATOM 5787 N N1 . DA C 2 34 ? 140.188 33.873 -7.593 1.00 52.22 ? 34 DA C N1 1 ATOM 5788 C C2 . DA C 2 34 ? 139.475 34.511 -8.536 1.00 52.40 ? 34 DA C C2 1 ATOM 5789 N N3 . DA C 2 34 ? 138.390 34.088 -9.201 1.00 51.89 ? 34 DA C N3 1 ATOM 5790 C C4 . DA C 2 34 ? 138.029 32.848 -8.818 1.00 52.17 ? 34 DA C C4 1 ATOM 5791 P P . DT C 2 35 ? 134.336 31.832 -13.965 1.00 66.59 ? 35 DT C P 1 ATOM 5792 O OP1 . DT C 2 35 ? 134.302 33.232 -13.466 1.00 67.16 ? 35 DT C OP1 1 ATOM 5793 O OP2 . DT C 2 35 ? 133.545 31.446 -15.163 1.00 65.80 ? 35 DT C OP2 1 ATOM 5794 O "O5'" . DT C 2 35 ? 135.882 31.470 -14.211 1.00 64.04 ? 35 DT C "O5'" 1 ATOM 5795 C "C5'" . DT C 2 35 ? 136.684 32.341 -15.027 1.00 62.86 ? 35 DT C "C5'" 1 ATOM 5796 C "C4'" . DT C 2 35 ? 137.189 33.541 -14.239 1.00 60.73 ? 35 DT C "C4'" 1 ATOM 5797 O "O4'" . DT C 2 35 ? 137.741 33.076 -12.978 1.00 58.77 ? 35 DT C "O4'" 1 ATOM 5798 C "C3'" . DT C 2 35 ? 138.279 34.370 -14.924 1.00 60.57 ? 35 DT C "C3'" 1 ATOM 5799 O "O3'" . DT C 2 35 ? 137.932 35.769 -14.921 1.00 60.69 ? 35 DT C "O3'" 1 ATOM 5800 C "C2'" . DT C 2 35 ? 139.545 34.076 -14.106 1.00 58.69 ? 35 DT C "C2'" 1 ATOM 5801 C "C1'" . DT C 2 35 ? 138.962 33.746 -12.733 1.00 56.52 ? 35 DT C "C1'" 1 ATOM 5802 N N1 . DT C 2 35 ? 139.801 32.882 -11.846 1.00 54.86 ? 35 DT C N1 1 ATOM 5803 C C2 . DT C 2 35 ? 140.949 33.381 -11.243 1.00 54.52 ? 35 DT C C2 1 ATOM 5804 O O2 . DT C 2 35 ? 141.382 34.517 -11.386 1.00 54.99 ? 35 DT C O2 1 ATOM 5805 N N3 . DT C 2 35 ? 141.613 32.484 -10.445 1.00 54.17 ? 35 DT C N3 1 ATOM 5806 C C4 . DT C 2 35 ? 141.255 31.177 -10.179 1.00 54.93 ? 35 DT C C4 1 ATOM 5807 O O4 . DT C 2 35 ? 141.942 30.484 -9.431 1.00 55.32 ? 35 DT C O4 1 ATOM 5808 C C5 . DT C 2 35 ? 140.042 30.721 -10.831 1.00 54.43 ? 35 DT C C5 1 ATOM 5809 C C7 . DT C 2 35 ? 139.518 29.331 -10.643 1.00 54.87 ? 35 DT C C7 1 ATOM 5810 C C6 . DT C 2 35 ? 139.387 31.580 -11.622 1.00 54.59 ? 35 DT C C6 1 ATOM 5811 P P . DA D 3 1 ? 151.863 34.099 -6.906 1.00 86.25 ? 2 DA D P 1 ATOM 5812 O OP1 . DA D 3 1 ? 151.272 33.198 -7.934 1.00 86.41 ? 2 DA D OP1 1 ATOM 5813 O OP2 . DA D 3 1 ? 151.593 33.855 -5.468 1.00 85.92 ? 2 DA D OP2 1 ATOM 5814 O "O5'" . DA D 3 1 ? 151.506 35.638 -7.208 1.00 84.88 ? 2 DA D "O5'" 1 ATOM 5815 C "C5'" . DA D 3 1 ? 151.383 36.153 -8.548 1.00 82.67 ? 2 DA D "C5'" 1 ATOM 5816 C "C4'" . DA D 3 1 ? 150.058 36.885 -8.791 1.00 80.35 ? 2 DA D "C4'" 1 ATOM 5817 O "O4'" . DA D 3 1 ? 148.950 35.956 -8.950 1.00 78.62 ? 2 DA D "O4'" 1 ATOM 5818 C "C3'" . DA D 3 1 ? 149.615 37.886 -7.725 1.00 79.10 ? 2 DA D "C3'" 1 ATOM 5819 O "O3'" . DA D 3 1 ? 149.224 39.059 -8.417 1.00 78.98 ? 2 DA D "O3'" 1 ATOM 5820 C "C2'" . DA D 3 1 ? 148.447 37.192 -7.018 1.00 77.66 ? 2 DA D "C2'" 1 ATOM 5821 C "C1'" . DA D 3 1 ? 147.855 36.371 -8.158 1.00 75.79 ? 2 DA D "C1'" 1 ATOM 5822 N N9 . DA D 3 1 ? 147.138 35.154 -7.785 1.00 74.76 ? 2 DA D N9 1 ATOM 5823 C C8 . DA D 3 1 ? 147.417 34.287 -6.767 1.00 74.22 ? 2 DA D C8 1 ATOM 5824 N N7 . DA D 3 1 ? 146.590 33.271 -6.695 1.00 73.99 ? 2 DA D N7 1 ATOM 5825 C C5 . DA D 3 1 ? 145.708 33.479 -7.745 1.00 74.21 ? 2 DA D C5 1 ATOM 5826 C C6 . DA D 3 1 ? 144.591 32.756 -8.227 1.00 74.17 ? 2 DA D C6 1 ATOM 5827 N N6 . DA D 3 1 ? 144.161 31.627 -7.673 1.00 74.37 ? 2 DA D N6 1 ATOM 5828 N N1 . DA D 3 1 ? 143.923 33.233 -9.301 1.00 74.39 ? 2 DA D N1 1 ATOM 5829 C C2 . DA D 3 1 ? 144.352 34.373 -9.867 1.00 74.64 ? 2 DA D C2 1 ATOM 5830 N N3 . DA D 3 1 ? 145.389 35.144 -9.510 1.00 74.80 ? 2 DA D N3 1 ATOM 5831 C C4 . DA D 3 1 ? 146.035 34.637 -8.432 1.00 74.74 ? 2 DA D C4 1 ATOM 5832 P P . DT D 3 2 ? 148.946 40.455 -7.673 1.00 79.78 ? 3 DT D P 1 ATOM 5833 O OP1 . DT D 3 2 ? 149.888 41.470 -8.215 1.00 78.23 ? 3 DT D OP1 1 ATOM 5834 O OP2 . DT D 3 2 ? 148.917 40.191 -6.209 1.00 79.09 ? 3 DT D OP2 1 ATOM 5835 O "O5'" . DT D 3 2 ? 147.467 40.841 -8.194 1.00 76.95 ? 3 DT D "O5'" 1 ATOM 5836 C "C5'" . DT D 3 2 ? 146.715 39.988 -9.084 1.00 73.56 ? 3 DT D "C5'" 1 ATOM 5837 C "C4'" . DT D 3 2 ? 145.212 40.017 -8.829 1.00 70.66 ? 3 DT D "C4'" 1 ATOM 5838 O "O4'" . DT D 3 2 ? 144.689 38.659 -8.697 1.00 70.36 ? 3 DT D "O4'" 1 ATOM 5839 C "C3'" . DT D 3 2 ? 144.748 40.769 -7.575 1.00 68.68 ? 3 DT D "C3'" 1 ATOM 5840 O "O3'" . DT D 3 2 ? 143.603 41.543 -7.878 1.00 65.52 ? 3 DT D "O3'" 1 ATOM 5841 C "C2'" . DT D 3 2 ? 144.387 39.647 -6.613 1.00 68.44 ? 3 DT D "C2'" 1 ATOM 5842 C "C1'" . DT D 3 2 ? 143.765 38.690 -7.625 1.00 68.17 ? 3 DT D "C1'" 1 ATOM 5843 N N1 . DT D 3 2 ? 143.470 37.330 -7.095 1.00 67.13 ? 3 DT D N1 1 ATOM 5844 C C2 . DT D 3 2 ? 142.484 36.595 -7.706 1.00 66.92 ? 3 DT D C2 1 ATOM 5845 O O2 . DT D 3 2 ? 141.864 37.000 -8.667 1.00 67.37 ? 3 DT D O2 1 ATOM 5846 N N3 . DT D 3 2 ? 142.251 35.360 -7.153 1.00 66.53 ? 3 DT D N3 1 ATOM 5847 C C4 . DT D 3 2 ? 142.896 34.799 -6.063 1.00 67.50 ? 3 DT D C4 1 ATOM 5848 O O4 . DT D 3 2 ? 142.602 33.674 -5.659 1.00 67.35 ? 3 DT D O4 1 ATOM 5849 C C5 . DT D 3 2 ? 143.923 35.631 -5.459 1.00 67.29 ? 3 DT D C5 1 ATOM 5850 C C7 . DT D 3 2 ? 144.713 35.163 -4.271 1.00 67.86 ? 3 DT D C7 1 ATOM 5851 C C6 . DT D 3 2 ? 144.155 36.839 -5.994 1.00 67.42 ? 3 DT D C6 1 ATOM 5852 P P . DA D 3 3 ? 143.661 43.150 -7.933 1.00 63.99 ? 4 DA D P 1 ATOM 5853 O OP1 . DA D 3 3 ? 144.746 43.609 -8.835 1.00 63.73 ? 4 DA D OP1 1 ATOM 5854 O OP2 . DA D 3 3 ? 143.625 43.646 -6.539 1.00 63.03 ? 4 DA D OP2 1 ATOM 5855 O "O5'" . DA D 3 3 ? 142.278 43.442 -8.700 1.00 59.91 ? 4 DA D "O5'" 1 ATOM 5856 C "C5'" . DA D 3 3 ? 141.941 42.684 -9.873 1.00 53.62 ? 4 DA D "C5'" 1 ATOM 5857 C "C4'" . DA D 3 3 ? 140.455 42.360 -9.974 1.00 47.72 ? 4 DA D "C4'" 1 ATOM 5858 O "O4'" . DA D 3 3 ? 140.150 41.099 -9.319 1.00 46.96 ? 4 DA D "O4'" 1 ATOM 5859 C "C3'" . DA D 3 3 ? 139.458 43.367 -9.399 1.00 44.06 ? 4 DA D "C3'" 1 ATOM 5860 O "O3'" . DA D 3 3 ? 138.349 43.332 -10.309 1.00 38.96 ? 4 DA D "O3'" 1 ATOM 5861 C "C2'" . DA D 3 3 ? 139.179 42.787 -7.999 1.00 43.12 ? 4 DA D "C2'" 1 ATOM 5862 C "C1'" . DA D 3 3 ? 139.199 41.281 -8.281 1.00 41.96 ? 4 DA D "C1'" 1 ATOM 5863 N N9 . DA D 3 3 ? 139.669 40.394 -7.216 1.00 40.48 ? 4 DA D N9 1 ATOM 5864 C C8 . DA D 3 3 ? 140.672 40.649 -6.328 1.00 39.29 ? 4 DA D C8 1 ATOM 5865 N N7 . DA D 3 3 ? 140.909 39.670 -5.509 1.00 38.50 ? 4 DA D N7 1 ATOM 5866 C C5 . DA D 3 3 ? 140.010 38.698 -5.888 1.00 39.12 ? 4 DA D C5 1 ATOM 5867 C C6 . DA D 3 3 ? 139.765 37.405 -5.388 1.00 40.33 ? 4 DA D C6 1 ATOM 5868 N N6 . DA D 3 3 ? 140.456 36.899 -4.356 1.00 40.68 ? 4 DA D N6 1 ATOM 5869 N N1 . DA D 3 3 ? 138.793 36.673 -5.978 1.00 40.30 ? 4 DA D N1 1 ATOM 5870 C C2 . DA D 3 3 ? 138.116 37.202 -7.012 1.00 39.25 ? 4 DA D C2 1 ATOM 5871 N N3 . DA D 3 3 ? 138.256 38.405 -7.564 1.00 39.76 ? 4 DA D N3 1 ATOM 5872 C C4 . DA D 3 3 ? 139.230 39.117 -6.945 1.00 40.12 ? 4 DA D C4 1 ATOM 5873 P P . DA D 3 4 ? 137.104 44.344 -10.318 1.00 37.11 ? 5 DA D P 1 ATOM 5874 O OP1 . DA D 3 4 ? 136.490 44.248 -11.663 1.00 33.62 ? 5 DA D OP1 1 ATOM 5875 O OP2 . DA D 3 4 ? 137.554 45.641 -9.762 1.00 33.78 ? 5 DA D OP2 1 ATOM 5876 O "O5'" . DA D 3 4 ? 136.063 43.709 -9.275 1.00 34.54 ? 5 DA D "O5'" 1 ATOM 5877 C "C5'" . DA D 3 4 ? 135.330 42.521 -9.592 1.00 32.60 ? 5 DA D "C5'" 1 ATOM 5878 C "C4'" . DA D 3 4 ? 134.777 41.927 -8.308 1.00 31.44 ? 5 DA D "C4'" 1 ATOM 5879 O "O4'" . DA D 3 4 ? 135.864 41.412 -7.522 1.00 31.15 ? 5 DA D "O4'" 1 ATOM 5880 C "C3'" . DA D 3 4 ? 134.075 42.937 -7.374 1.00 30.77 ? 5 DA D "C3'" 1 ATOM 5881 O "O3'" . DA D 3 4 ? 132.747 42.495 -7.172 1.00 30.17 ? 5 DA D "O3'" 1 ATOM 5882 C "C2'" . DA D 3 4 ? 134.880 42.902 -6.074 1.00 30.25 ? 5 DA D "C2'" 1 ATOM 5883 C "C1'" . DA D 3 4 ? 135.438 41.487 -6.177 1.00 31.19 ? 5 DA D "C1'" 1 ATOM 5884 N N9 . DA D 3 4 ? 136.496 41.152 -5.221 1.00 31.26 ? 5 DA D N9 1 ATOM 5885 C C8 . DA D 3 4 ? 137.469 41.971 -4.716 1.00 31.54 ? 5 DA D C8 1 ATOM 5886 N N7 . DA D 3 4 ? 138.276 41.394 -3.861 1.00 30.12 ? 5 DA D N7 1 ATOM 5887 C C5 . DA D 3 4 ? 137.789 40.111 -3.773 1.00 29.62 ? 5 DA D C5 1 ATOM 5888 C C6 . DA D 3 4 ? 138.203 38.998 -3.012 1.00 29.82 ? 5 DA D C6 1 ATOM 5889 N N6 . DA D 3 4 ? 139.232 39.011 -2.172 1.00 30.94 ? 5 DA D N6 1 ATOM 5890 N N1 . DA D 3 4 ? 137.532 37.861 -3.165 1.00 30.53 ? 5 DA D N1 1 ATOM 5891 C C2 . DA D 3 4 ? 136.481 37.844 -4.004 1.00 31.44 ? 5 DA D C2 1 ATOM 5892 N N3 . DA D 3 4 ? 135.991 38.820 -4.768 1.00 30.91 ? 5 DA D N3 1 ATOM 5893 C C4 . DA D 3 4 ? 136.698 39.941 -4.602 1.00 30.68 ? 5 DA D C4 1 ATOM 5894 P P . DC D 3 5 ? 131.562 43.489 -6.774 1.00 29.21 ? 6 DC D P 1 ATOM 5895 O OP1 . DC D 3 5 ? 130.309 42.798 -7.087 1.00 27.25 ? 6 DC D OP1 1 ATOM 5896 O OP2 . DC D 3 5 ? 131.791 44.815 -7.376 1.00 27.41 ? 6 DC D OP2 1 ATOM 5897 O "O5'" . DC D 3 5 ? 131.772 43.636 -5.193 1.00 29.99 ? 6 DC D "O5'" 1 ATOM 5898 C "C5'" . DC D 3 5 ? 131.020 42.863 -4.252 1.00 30.94 ? 6 DC D "C5'" 1 ATOM 5899 C "C4'" . DC D 3 5 ? 131.366 41.377 -4.193 1.00 30.31 ? 6 DC D "C4'" 1 ATOM 5900 O "O4'" . DC D 3 5 ? 132.792 41.176 -4.165 1.00 30.23 ? 6 DC D "O4'" 1 ATOM 5901 C "C3'" . DC D 3 5 ? 130.904 40.766 -2.885 1.00 30.22 ? 6 DC D "C3'" 1 ATOM 5902 O "O3'" . DC D 3 5 ? 129.610 40.288 -3.103 1.00 29.99 ? 6 DC D "O3'" 1 ATOM 5903 C "C2'" . DC D 3 5 ? 131.876 39.640 -2.591 1.00 29.38 ? 6 DC D "C2'" 1 ATOM 5904 C "C1'" . DC D 3 5 ? 133.138 40.123 -3.282 1.00 29.52 ? 6 DC D "C1'" 1 ATOM 5905 N N1 . DC D 3 5 ? 134.268 40.575 -2.348 1.00 28.67 ? 6 DC D N1 1 ATOM 5906 C C2 . DC D 3 5 ? 134.889 39.606 -1.539 1.00 27.28 ? 6 DC D C2 1 ATOM 5907 O O2 . DC D 3 5 ? 134.490 38.428 -1.569 1.00 27.90 ? 6 DC D O2 1 ATOM 5908 N N3 . DC D 3 5 ? 135.899 40.000 -0.734 1.00 26.37 ? 6 DC D N3 1 ATOM 5909 C C4 . DC D 3 5 ? 136.313 41.272 -0.723 1.00 28.65 ? 6 DC D C4 1 ATOM 5910 N N4 . DC D 3 5 ? 137.336 41.572 0.087 1.00 28.94 ? 6 DC D N4 1 ATOM 5911 C C5 . DC D 3 5 ? 135.703 42.285 -1.546 1.00 27.68 ? 6 DC D C5 1 ATOM 5912 C C6 . DC D 3 5 ? 134.700 41.877 -2.338 1.00 26.18 ? 6 DC D C6 1 ATOM 5913 P P . DT D 3 6 ? 128.532 40.359 -1.920 1.00 29.62 ? 7 DT D P 1 ATOM 5914 O OP1 . DT D 3 6 ? 127.257 39.861 -2.488 1.00 29.43 ? 7 DT D OP1 1 ATOM 5915 O OP2 . DT D 3 6 ? 128.594 41.672 -1.255 1.00 29.35 ? 7 DT D OP2 1 ATOM 5916 O "O5'" . DT D 3 6 ? 129.171 39.279 -0.912 1.00 30.10 ? 7 DT D "O5'" 1 ATOM 5917 C "C5'" . DT D 3 6 ? 129.151 37.861 -1.192 1.00 32.67 ? 7 DT D "C5'" 1 ATOM 5918 C "C4'" . DT D 3 6 ? 129.634 37.077 0.014 1.00 33.68 ? 7 DT D "C4'" 1 ATOM 5919 O "O4'" . DT D 3 6 ? 130.936 37.579 0.416 1.00 33.10 ? 7 DT D "O4'" 1 ATOM 5920 C "C3'" . DT D 3 6 ? 128.743 37.242 1.229 1.00 35.20 ? 7 DT D "C3'" 1 ATOM 5921 O "O3'" . DT D 3 6 ? 128.611 35.989 1.889 1.00 40.53 ? 7 DT D "O3'" 1 ATOM 5922 C "C2'" . DT D 3 6 ? 129.476 38.262 2.097 1.00 33.66 ? 7 DT D "C2'" 1 ATOM 5923 C "C1'" . DT D 3 6 ? 130.930 37.955 1.775 1.00 32.08 ? 7 DT D "C1'" 1 ATOM 5924 N N1 . DT D 3 6 ? 131.900 39.101 1.834 1.00 31.94 ? 7 DT D N1 1 ATOM 5925 C C2 . DT D 3 6 ? 133.020 38.943 2.602 1.00 32.61 ? 7 DT D C2 1 ATOM 5926 O O2 . DT D 3 6 ? 133.228 37.943 3.249 1.00 34.10 ? 7 DT D O2 1 ATOM 5927 N N3 . DT D 3 6 ? 133.901 39.990 2.593 1.00 32.30 ? 7 DT D N3 1 ATOM 5928 C C4 . DT D 3 6 ? 133.761 41.180 1.900 1.00 30.95 ? 7 DT D C4 1 ATOM 5929 O O4 . DT D 3 6 ? 134.632 42.041 1.991 1.00 30.79 ? 7 DT D O4 1 ATOM 5930 C C5 . DT D 3 6 ? 132.552 41.297 1.097 1.00 30.85 ? 7 DT D C5 1 ATOM 5931 C C7 . DT D 3 6 ? 132.233 42.529 0.290 1.00 31.12 ? 7 DT D C7 1 ATOM 5932 C C6 . DT D 3 6 ? 131.708 40.259 1.097 1.00 30.36 ? 7 DT D C6 1 ATOM 5933 P P . DT D 3 7 ? 127.575 35.783 3.104 1.00 41.80 ? 8 DT D P 1 ATOM 5934 O OP1 . DT D 3 7 ? 127.042 34.404 2.936 1.00 44.52 ? 8 DT D OP1 1 ATOM 5935 O OP2 . DT D 3 7 ? 126.693 36.955 3.214 1.00 41.04 ? 8 DT D OP2 1 ATOM 5936 O "O5'" . DT D 3 7 ? 128.501 35.776 4.415 1.00 41.92 ? 8 DT D "O5'" 1 ATOM 5937 C "C5'" . DT D 3 7 ? 129.681 34.989 4.490 1.00 39.22 ? 8 DT D "C5'" 1 ATOM 5938 C "C4'" . DT D 3 7 ? 130.456 35.352 5.745 1.00 38.36 ? 8 DT D "C4'" 1 ATOM 5939 O "O4'" . DT D 3 7 ? 131.244 36.555 5.578 1.00 35.09 ? 8 DT D "O4'" 1 ATOM 5940 C "C3'" . DT D 3 7 ? 129.624 35.580 7.000 1.00 38.37 ? 8 DT D "C3'" 1 ATOM 5941 O "O3'" . DT D 3 7 ? 130.190 34.720 7.999 1.00 40.14 ? 8 DT D "O3'" 1 ATOM 5942 C "C2'" . DT D 3 7 ? 129.796 37.074 7.324 1.00 35.86 ? 8 DT D "C2'" 1 ATOM 5943 C "C1'" . DT D 3 7 ? 131.181 37.363 6.751 1.00 33.83 ? 8 DT D "C1'" 1 ATOM 5944 N N1 . DT D 3 7 ? 131.498 38.743 6.211 1.00 32.75 ? 8 DT D N1 1 ATOM 5945 C C2 . DT D 3 7 ? 132.700 39.331 6.529 1.00 31.57 ? 8 DT D C2 1 ATOM 5946 O O2 . DT D 3 7 ? 133.532 38.839 7.275 1.00 32.61 ? 8 DT D O2 1 ATOM 5947 N N3 . DT D 3 7 ? 132.914 40.547 5.935 1.00 31.77 ? 8 DT D N3 1 ATOM 5948 C C4 . DT D 3 7 ? 132.074 41.238 5.082 1.00 31.40 ? 8 DT D C4 1 ATOM 5949 O O4 . DT D 3 7 ? 132.402 42.329 4.630 1.00 32.15 ? 8 DT D O4 1 ATOM 5950 C C5 . DT D 3 7 ? 130.829 40.573 4.776 1.00 32.22 ? 8 DT D C5 1 ATOM 5951 C C7 . DT D 3 7 ? 129.819 41.206 3.869 1.00 32.40 ? 8 DT D C7 1 ATOM 5952 C C6 . DT D 3 7 ? 130.596 39.369 5.349 1.00 31.89 ? 8 DT D C6 1 ATOM 5953 P P . DC D 3 8 ? 129.476 34.588 9.436 1.00 44.18 ? 9 DC D P 1 ATOM 5954 O OP1 . DC D 3 8 ? 129.811 33.226 9.913 1.00 43.29 ? 9 DC D OP1 1 ATOM 5955 O OP2 . DC D 3 8 ? 128.072 35.061 9.354 1.00 43.29 ? 9 DC D OP2 1 ATOM 5956 O "O5'" . DC D 3 8 ? 130.301 35.657 10.320 1.00 40.80 ? 9 DC D "O5'" 1 ATOM 5957 C "C5'" . DC D 3 8 ? 131.684 35.430 10.565 1.00 39.28 ? 9 DC D "C5'" 1 ATOM 5958 C "C4'" . DC D 3 8 ? 132.334 36.643 11.194 1.00 38.09 ? 9 DC D "C4'" 1 ATOM 5959 O "O4'" . DC D 3 8 ? 132.425 37.732 10.241 1.00 37.16 ? 9 DC D "O4'" 1 ATOM 5960 C "C3'" . DC D 3 8 ? 131.557 37.197 12.389 1.00 37.98 ? 9 DC D "C3'" 1 ATOM 5961 O "O3'" . DC D 3 8 ? 132.270 36.886 13.562 1.00 40.02 ? 9 DC D "O3'" 1 ATOM 5962 C "C2'" . DC D 3 8 ? 131.469 38.711 12.186 1.00 36.24 ? 9 DC D "C2'" 1 ATOM 5963 C "C1'" . DC D 3 8 ? 132.383 38.952 10.988 1.00 34.26 ? 9 DC D "C1'" 1 ATOM 5964 N N1 . DC D 3 8 ? 131.980 40.079 10.084 1.00 31.35 ? 9 DC D N1 1 ATOM 5965 C C2 . DC D 3 8 ? 132.880 41.140 9.908 1.00 31.65 ? 9 DC D C2 1 ATOM 5966 O O2 . DC D 3 8 ? 133.961 41.140 10.509 1.00 30.89 ? 9 DC D O2 1 ATOM 5967 N N3 . DC D 3 8 ? 132.549 42.171 9.087 1.00 30.63 ? 9 DC D N3 1 ATOM 5968 C C4 . DC D 3 8 ? 131.396 42.173 8.445 1.00 30.16 ? 9 DC D C4 1 ATOM 5969 N N4 . DC D 3 8 ? 131.171 43.226 7.645 1.00 30.63 ? 9 DC D N4 1 ATOM 5970 C C5 . DC D 3 8 ? 130.458 41.101 8.602 1.00 29.45 ? 9 DC D C5 1 ATOM 5971 C C6 . DC D 3 8 ? 130.783 40.087 9.424 1.00 29.76 ? 9 DC D C6 1 ATOM 5972 P P . DG D 3 9 ? 131.538 36.904 14.988 1.00 41.41 ? 10 DG D P 1 ATOM 5973 O OP1 . DG D 3 9 ? 132.057 35.708 15.663 1.00 43.80 ? 10 DG D OP1 1 ATOM 5974 O OP2 . DG D 3 9 ? 130.087 37.139 14.831 1.00 38.46 ? 10 DG D OP2 1 ATOM 5975 O "O5'" . DG D 3 9 ? 132.180 38.158 15.741 1.00 39.33 ? 10 DG D "O5'" 1 ATOM 5976 C "C5'" . DG D 3 9 ? 133.574 38.456 15.627 1.00 36.26 ? 10 DG D "C5'" 1 ATOM 5977 C "C4'" . DG D 3 9 ? 133.845 39.857 16.144 1.00 33.20 ? 10 DG D "C4'" 1 ATOM 5978 O "O4'" . DG D 3 9 ? 133.639 40.791 15.054 1.00 31.14 ? 10 DG D "O4'" 1 ATOM 5979 C "C3'" . DG D 3 9 ? 132.923 40.310 17.282 1.00 32.03 ? 10 DG D "C3'" 1 ATOM 5980 O "O3'" . DG D 3 9 ? 133.731 40.922 18.267 1.00 31.50 ? 10 DG D "O3'" 1 ATOM 5981 C "C2'" . DG D 3 9 ? 131.928 41.276 16.623 1.00 30.74 ? 10 DG D "C2'" 1 ATOM 5982 C "C1'" . DG D 3 9 ? 132.732 41.811 15.436 1.00 27.61 ? 10 DG D "C1'" 1 ATOM 5983 N N9 . DG D 3 9 ? 131.917 42.171 14.275 1.00 25.69 ? 10 DG D N9 1 ATOM 5984 C C8 . DG D 3 9 ? 130.742 41.581 13.875 1.00 25.43 ? 10 DG D C8 1 ATOM 5985 N N7 . DG D 3 9 ? 130.239 42.112 12.800 1.00 24.82 ? 10 DG D N7 1 ATOM 5986 C C5 . DG D 3 9 ? 131.123 43.142 12.481 1.00 26.03 ? 10 DG D C5 1 ATOM 5987 C C6 . DG D 3 9 ? 131.095 44.102 11.422 1.00 25.40 ? 10 DG D C6 1 ATOM 5988 O O6 . DG D 3 9 ? 130.262 44.214 10.522 1.00 24.87 ? 10 DG D O6 1 ATOM 5989 N N1 . DG D 3 9 ? 132.191 44.952 11.448 1.00 24.26 ? 10 DG D N1 1 ATOM 5990 C C2 . DG D 3 9 ? 133.174 44.924 12.398 1.00 24.58 ? 10 DG D C2 1 ATOM 5991 N N2 . DG D 3 9 ? 134.136 45.843 12.294 1.00 24.60 ? 10 DG D N2 1 ATOM 5992 N N3 . DG D 3 9 ? 133.211 44.052 13.384 1.00 24.51 ? 10 DG D N3 1 ATOM 5993 C C4 . DG D 3 9 ? 132.166 43.185 13.375 1.00 24.68 ? 10 DG D C4 1 ATOM 5994 P P . DT D 3 10 ? 133.194 41.481 19.667 1.00 30.63 ? 11 DT D P 1 ATOM 5995 O OP1 . DT D 3 10 ? 134.136 41.079 20.719 1.00 35.35 ? 11 DT D OP1 1 ATOM 5996 O OP2 . DT D 3 10 ? 131.759 41.208 19.834 1.00 32.38 ? 11 DT D OP2 1 ATOM 5997 O "O5'" . DT D 3 10 ? 133.323 43.049 19.429 1.00 31.88 ? 11 DT D "O5'" 1 ATOM 5998 C "C5'" . DT D 3 10 ? 134.569 43.639 19.168 1.00 33.99 ? 11 DT D "C5'" 1 ATOM 5999 C "C4'" . DT D 3 10 ? 134.333 45.035 18.647 1.00 34.50 ? 11 DT D "C4'" 1 ATOM 6000 O "O4'" . DT D 3 10 ? 133.604 44.953 17.398 1.00 33.31 ? 11 DT D "O4'" 1 ATOM 6001 C "C3'" . DT D 3 10 ? 133.489 45.911 19.576 1.00 36.25 ? 11 DT D "C3'" 1 ATOM 6002 O "O3'" . DT D 3 10 ? 134.016 47.184 19.441 1.00 41.20 ? 11 DT D "O3'" 1 ATOM 6003 C "C2'" . DT D 3 10 ? 132.109 45.938 18.947 1.00 35.53 ? 11 DT D "C2'" 1 ATOM 6004 C "C1'" . DT D 3 10 ? 132.540 45.865 17.477 1.00 30.47 ? 11 DT D "C1'" 1 ATOM 6005 N N1 . DT D 3 10 ? 131.450 45.566 16.529 1.00 28.30 ? 11 DT D N1 1 ATOM 6006 C C2 . DT D 3 10 ? 131.412 46.339 15.373 1.00 28.18 ? 11 DT D C2 1 ATOM 6007 O O2 . DT D 3 10 ? 132.233 47.209 15.110 1.00 28.61 ? 11 DT D O2 1 ATOM 6008 N N3 . DT D 3 10 ? 130.387 46.040 14.536 1.00 25.54 ? 11 DT D N3 1 ATOM 6009 C C4 . DT D 3 10 ? 129.426 45.075 14.733 1.00 26.67 ? 11 DT D C4 1 ATOM 6010 O O4 . DT D 3 10 ? 128.529 44.910 13.901 1.00 26.60 ? 11 DT D O4 1 ATOM 6011 C C5 . DT D 3 10 ? 129.531 44.312 15.970 1.00 26.37 ? 11 DT D C5 1 ATOM 6012 C C7 . DT D 3 10 ? 128.528 43.241 16.318 1.00 28.00 ? 11 DT D C7 1 ATOM 6013 C C6 . DT D 3 10 ? 130.523 44.592 16.800 1.00 26.82 ? 11 DT D C6 1 ATOM 6014 P P . DA D 3 11 ? 134.378 48.158 20.670 1.00 40.51 ? 12 DA D P 1 ATOM 6015 O OP1 . DA D 3 11 ? 135.832 48.082 20.822 1.00 39.90 ? 12 DA D OP1 1 ATOM 6016 O OP2 . DA D 3 11 ? 133.433 47.965 21.796 1.00 34.84 ? 12 DA D OP2 1 ATOM 6017 O "O5'" . DA D 3 11 ? 134.028 49.533 19.916 1.00 35.07 ? 12 DA D "O5'" 1 ATOM 6018 C "C5'" . DA D 3 11 ? 134.803 49.947 18.804 1.00 30.20 ? 12 DA D "C5'" 1 ATOM 6019 C "C4'" . DA D 3 11 ? 134.128 51.098 18.044 1.00 25.88 ? 12 DA D "C4'" 1 ATOM 6020 O "O4'" . DA D 3 11 ? 133.162 50.511 17.133 1.00 23.80 ? 12 DA D "O4'" 1 ATOM 6021 C "C3'" . DA D 3 11 ? 133.381 52.123 18.898 1.00 23.20 ? 12 DA D "C3'" 1 ATOM 6022 O "O3'" . DA D 3 11 ? 133.663 53.434 18.370 1.00 23.91 ? 12 DA D "O3'" 1 ATOM 6023 C "C2'" . DA D 3 11 ? 131.915 51.693 18.723 1.00 23.64 ? 12 DA D "C2'" 1 ATOM 6024 C "C1'" . DA D 3 11 ? 131.896 51.086 17.320 1.00 21.12 ? 12 DA D "C1'" 1 ATOM 6025 N N9 . DA D 3 11 ? 130.836 50.112 17.083 1.00 20.78 ? 12 DA D N9 1 ATOM 6026 C C8 . DA D 3 11 ? 130.471 49.036 17.843 1.00 20.23 ? 12 DA D C8 1 ATOM 6027 N N7 . DA D 3 11 ? 129.456 48.365 17.352 1.00 19.73 ? 12 DA D N7 1 ATOM 6028 C C5 . DA D 3 11 ? 129.124 49.020 16.181 1.00 18.68 ? 12 DA D C5 1 ATOM 6029 C C6 . DA D 3 11 ? 128.129 48.803 15.196 1.00 19.45 ? 12 DA D C6 1 ATOM 6030 N N6 . DA D 3 11 ? 127.235 47.803 15.235 1.00 20.12 ? 12 DA D N6 1 ATOM 6031 N N1 . DA D 3 11 ? 128.083 49.664 14.143 1.00 19.30 ? 12 DA D N1 1 ATOM 6032 C C2 . DA D 3 11 ? 128.971 50.673 14.095 1.00 19.76 ? 12 DA D C2 1 ATOM 6033 N N3 . DA D 3 11 ? 129.957 50.981 14.963 1.00 20.51 ? 12 DA D N3 1 ATOM 6034 C C4 . DA D 3 11 ? 129.980 50.100 15.992 1.00 20.92 ? 12 DA D C4 1 ATOM 6035 P P . DT D 3 12 ? 133.146 54.769 19.072 1.00 22.44 ? 13 DT D P 1 ATOM 6036 O OP1 . DT D 3 12 ? 134.061 55.859 18.713 1.00 25.50 ? 13 DT D OP1 1 ATOM 6037 O OP2 . DT D 3 12 ? 132.811 54.536 20.507 1.00 24.12 ? 13 DT D OP2 1 ATOM 6038 O "O5'" . DT D 3 12 ? 131.785 55.035 18.293 1.00 25.18 ? 13 DT D "O5'" 1 ATOM 6039 C "C5'" . DT D 3 12 ? 131.840 55.394 16.888 1.00 23.68 ? 13 DT D "C5'" 1 ATOM 6040 C "C4'" . DT D 3 12 ? 130.425 55.574 16.403 1.00 22.00 ? 13 DT D "C4'" 1 ATOM 6041 O "O4'" . DT D 3 12 ? 129.795 54.273 16.373 1.00 21.77 ? 13 DT D "O4'" 1 ATOM 6042 C "C3'" . DT D 3 12 ? 129.525 56.459 17.272 1.00 22.75 ? 13 DT D "C3'" 1 ATOM 6043 O "O3'" . DT D 3 12 ? 128.795 57.243 16.374 1.00 27.43 ? 13 DT D "O3'" 1 ATOM 6044 C "C2'" . DT D 3 12 ? 128.530 55.463 17.863 1.00 21.97 ? 13 DT D "C2'" 1 ATOM 6045 C "C1'" . DT D 3 12 ? 128.450 54.449 16.725 1.00 19.41 ? 13 DT D "C1'" 1 ATOM 6046 N N1 . DT D 3 12 ? 127.786 53.159 17.092 1.00 20.03 ? 13 DT D N1 1 ATOM 6047 C C2 . DT D 3 12 ? 126.834 52.661 16.223 1.00 19.70 ? 13 DT D C2 1 ATOM 6048 O O2 . DT D 3 12 ? 126.536 53.185 15.182 1.00 20.71 ? 13 DT D O2 1 ATOM 6049 N N3 . DT D 3 12 ? 126.242 51.509 16.591 1.00 17.81 ? 13 DT D N3 1 ATOM 6050 C C4 . DT D 3 12 ? 126.497 50.794 17.739 1.00 19.58 ? 13 DT D C4 1 ATOM 6051 O O4 . DT D 3 12 ? 125.869 49.775 17.946 1.00 18.70 ? 13 DT D O4 1 ATOM 6052 C C5 . DT D 3 12 ? 127.511 51.336 18.626 1.00 20.58 ? 13 DT D C5 1 ATOM 6053 C C7 . DT D 3 12 ? 127.885 50.651 19.910 1.00 19.41 ? 13 DT D C7 1 ATOM 6054 C C6 . DT D 3 12 ? 128.110 52.478 18.258 1.00 19.10 ? 13 DT D C6 1 ATOM 6055 P P . DA D 3 13 ? 128.357 58.777 16.489 1.00 26.92 ? 14 DA D P 1 ATOM 6056 O OP1 . DA D 3 13 ? 129.529 59.562 16.079 1.00 27.92 ? 14 DA D OP1 1 ATOM 6057 O OP2 . DA D 3 13 ? 127.663 58.998 17.757 1.00 26.64 ? 14 DA D OP2 1 ATOM 6058 O "O5'" . DA D 3 13 ? 127.296 58.869 15.301 1.00 27.16 ? 14 DA D "O5'" 1 ATOM 6059 C "C5'" . DA D 3 13 ? 127.631 58.421 13.972 1.00 26.13 ? 14 DA D "C5'" 1 ATOM 6060 C "C4'" . DA D 3 13 ? 126.343 58.006 13.280 1.00 23.65 ? 14 DA D "C4'" 1 ATOM 6061 O "O4'" . DA D 3 13 ? 125.922 56.728 13.831 1.00 23.99 ? 14 DA D "O4'" 1 ATOM 6062 C "C3'" . DA D 3 13 ? 125.175 58.964 13.505 1.00 23.31 ? 14 DA D "C3'" 1 ATOM 6063 O "O3'" . DA D 3 13 ? 124.565 59.121 12.211 1.00 23.11 ? 14 DA D "O3'" 1 ATOM 6064 C "C2'" . DA D 3 13 ? 124.284 58.254 14.538 1.00 21.09 ? 14 DA D "C2'" 1 ATOM 6065 C "C1'" . DA D 3 13 ? 124.563 56.777 14.236 1.00 20.79 ? 14 DA D "C1'" 1 ATOM 6066 N N9 . DA D 3 13 ? 124.431 55.907 15.408 1.00 20.67 ? 14 DA D N9 1 ATOM 6067 C C8 . DA D 3 13 ? 125.120 55.985 16.598 1.00 19.29 ? 14 DA D C8 1 ATOM 6068 N N7 . DA D 3 13 ? 124.771 55.049 17.456 1.00 20.46 ? 14 DA D N7 1 ATOM 6069 C C5 . DA D 3 13 ? 123.776 54.319 16.825 1.00 20.00 ? 14 DA D C5 1 ATOM 6070 C C6 . DA D 3 13 ? 122.984 53.200 17.200 1.00 21.03 ? 14 DA D C6 1 ATOM 6071 N N6 . DA D 3 13 ? 123.060 52.554 18.384 1.00 19.58 ? 14 DA D N6 1 ATOM 6072 N N1 . DA D 3 13 ? 122.098 52.738 16.290 1.00 18.83 ? 14 DA D N1 1 ATOM 6073 C C2 . DA D 3 13 ? 121.995 53.342 15.102 1.00 20.01 ? 14 DA D C2 1 ATOM 6074 N N3 . DA D 3 13 ? 122.687 54.373 14.641 1.00 20.98 ? 14 DA D N3 1 ATOM 6075 C C4 . DA D 3 13 ? 123.560 54.838 15.555 1.00 21.29 ? 14 DA D C4 1 ATOM 6076 P P . DG D 3 14 ? 123.260 60.007 11.954 1.00 22.21 ? 15 DG D P 1 ATOM 6077 O OP1 . DG D 3 14 ? 123.293 60.398 10.523 1.00 25.54 ? 15 DG D OP1 1 ATOM 6078 O OP2 . DG D 3 14 ? 123.098 61.079 12.931 1.00 20.99 ? 15 DG D OP2 1 ATOM 6079 O "O5'" . DG D 3 14 ? 122.076 58.941 12.154 1.00 21.95 ? 15 DG D "O5'" 1 ATOM 6080 C "C5'" . DG D 3 14 ? 122.034 57.815 11.289 1.00 23.70 ? 15 DG D "C5'" 1 ATOM 6081 C "C4'" . DG D 3 14 ? 120.744 57.071 11.533 1.00 27.44 ? 15 DG D "C4'" 1 ATOM 6082 O "O4'" . DG D 3 14 ? 120.806 56.390 12.813 1.00 25.86 ? 15 DG D "O4'" 1 ATOM 6083 C "C3'" . DG D 3 14 ? 119.503 57.949 11.597 1.00 30.85 ? 15 DG D "C3'" 1 ATOM 6084 O "O3'" . DG D 3 14 ? 118.523 57.231 10.859 1.00 36.81 ? 15 DG D "O3'" 1 ATOM 6085 C "C2'" . DG D 3 14 ? 119.194 58.024 13.103 1.00 29.46 ? 15 DG D "C2'" 1 ATOM 6086 C "C1'" . DG D 3 14 ? 119.628 56.619 13.533 1.00 27.83 ? 15 DG D "C1'" 1 ATOM 6087 N N9 . DG D 3 14 ? 119.934 56.383 14.947 1.00 28.31 ? 15 DG D N9 1 ATOM 6088 C C8 . DG D 3 14 ? 120.760 57.126 15.770 1.00 27.11 ? 15 DG D C8 1 ATOM 6089 N N7 . DG D 3 14 ? 120.816 56.655 16.983 1.00 26.72 ? 15 DG D N7 1 ATOM 6090 C C5 . DG D 3 14 ? 119.995 55.538 16.978 1.00 27.14 ? 15 DG D C5 1 ATOM 6091 C C6 . DG D 3 14 ? 119.669 54.608 18.000 1.00 28.05 ? 15 DG D C6 1 ATOM 6092 O O6 . DG D 3 14 ? 120.052 54.580 19.167 1.00 28.79 ? 15 DG D O6 1 ATOM 6093 N N1 . DG D 3 14 ? 118.787 53.616 17.586 1.00 26.78 ? 15 DG D N1 1 ATOM 6094 C C2 . DG D 3 14 ? 118.281 53.525 16.321 1.00 27.27 ? 15 DG D C2 1 ATOM 6095 N N2 . DG D 3 14 ? 117.431 52.511 16.096 1.00 28.01 ? 15 DG D N2 1 ATOM 6096 N N3 . DG D 3 14 ? 118.590 54.373 15.346 1.00 28.76 ? 15 DG D N3 1 ATOM 6097 C C4 . DG D 3 14 ? 119.444 55.354 15.732 1.00 26.98 ? 15 DG D C4 1 ATOM 6098 P P . DC D 3 15 ? 117.517 57.905 9.794 1.00 39.31 ? 16 DC D P 1 ATOM 6099 O OP1 . DC D 3 15 ? 116.899 56.787 9.058 1.00 41.07 ? 16 DC D OP1 1 ATOM 6100 O OP2 . DC D 3 15 ? 118.247 58.936 8.991 1.00 41.72 ? 16 DC D OP2 1 ATOM 6101 O "O5'" . DC D 3 15 ? 116.460 58.509 10.833 1.00 39.88 ? 16 DC D "O5'" 1 ATOM 6102 C "C5'" . DC D 3 15 ? 115.268 57.741 11.170 1.00 44.63 ? 16 DC D "C5'" 1 ATOM 6103 C "C4'" . DC D 3 15 ? 115.520 56.575 12.114 1.00 46.78 ? 16 DC D "C4'" 1 ATOM 6104 O "O4'" . DC D 3 15 ? 116.001 57.110 13.366 1.00 49.54 ? 16 DC D "O4'" 1 ATOM 6105 C "C3'" . DC D 3 15 ? 114.309 55.786 12.584 1.00 47.74 ? 16 DC D "C3'" 1 ATOM 6106 O "O3'" . DC D 3 15 ? 113.959 54.803 11.641 1.00 48.57 ? 16 DC D "O3'" 1 ATOM 6107 C "C2'" . DC D 3 15 ? 114.877 55.081 13.800 1.00 48.58 ? 16 DC D "C2'" 1 ATOM 6108 C "C1'" . DC D 3 15 ? 115.724 56.184 14.401 1.00 50.33 ? 16 DC D "C1'" 1 ATOM 6109 N N1 . DC D 3 15 ? 115.044 56.856 15.535 1.00 51.15 ? 16 DC D N1 1 ATOM 6110 C C2 . DC D 3 15 ? 115.198 56.319 16.814 1.00 51.21 ? 16 DC D C2 1 ATOM 6111 O O2 . DC D 3 15 ? 115.882 55.312 16.962 1.00 49.62 ? 16 DC D O2 1 ATOM 6112 N N3 . DC D 3 15 ? 114.563 56.931 17.863 1.00 52.71 ? 16 DC D N3 1 ATOM 6113 C C4 . DC D 3 15 ? 113.811 58.030 17.682 1.00 51.55 ? 16 DC D C4 1 ATOM 6114 N N4 . DC D 3 15 ? 113.235 58.567 18.763 1.00 51.11 ? 16 DC D N4 1 ATOM 6115 C C5 . DC D 3 15 ? 113.634 58.604 16.382 1.00 51.76 ? 16 DC D C5 1 ATOM 6116 C C6 . DC D 3 15 ? 114.257 57.983 15.351 1.00 53.19 ? 16 DC D C6 1 ATOM 6117 P P . DA D 3 16 ? 112.449 54.275 11.433 1.00 45.96 ? 17 DA D P 1 ATOM 6118 O OP1 . DA D 3 16 ? 112.601 53.426 10.229 1.00 45.42 ? 17 DA D OP1 1 ATOM 6119 O OP2 . DA D 3 16 ? 111.459 55.369 11.543 1.00 45.99 ? 17 DA D OP2 1 ATOM 6120 O "O5'" . DA D 3 16 ? 112.087 53.379 12.706 1.00 45.27 ? 17 DA D "O5'" 1 ATOM 6121 C "C5'" . DA D 3 16 ? 112.766 52.166 13.019 1.00 44.53 ? 17 DA D "C5'" 1 ATOM 6122 C "C4'" . DA D 3 16 ? 112.474 51.810 14.463 1.00 41.78 ? 17 DA D "C4'" 1 ATOM 6123 O "O4'" . DA D 3 16 ? 112.799 52.937 15.308 1.00 40.58 ? 17 DA D "O4'" 1 ATOM 6124 C "C3'" . DA D 3 16 ? 111.006 51.513 14.747 1.00 41.52 ? 17 DA D "C3'" 1 ATOM 6125 O "O3'" . DA D 3 16 ? 110.784 50.111 14.507 1.00 43.96 ? 17 DA D "O3'" 1 ATOM 6126 C "C2'" . DA D 3 16 ? 110.856 51.871 16.221 1.00 39.99 ? 17 DA D "C2'" 1 ATOM 6127 C "C1'" . DA D 3 16 ? 112.049 52.784 16.507 1.00 37.98 ? 17 DA D "C1'" 1 ATOM 6128 N N9 . DA D 3 16 ? 111.571 54.067 16.977 1.00 36.16 ? 17 DA D N9 1 ATOM 6129 C C8 . DA D 3 16 ? 111.344 55.194 16.239 1.00 34.57 ? 17 DA D C8 1 ATOM 6130 N N7 . DA D 3 16 ? 110.880 56.177 16.964 1.00 35.54 ? 17 DA D N7 1 ATOM 6131 C C5 . DA D 3 16 ? 110.811 55.664 18.254 1.00 34.27 ? 17 DA D C5 1 ATOM 6132 C C6 . DA D 3 16 ? 110.410 56.198 19.486 1.00 34.93 ? 17 DA D C6 1 ATOM 6133 N N6 . DA D 3 16 ? 109.990 57.458 19.659 1.00 35.84 ? 17 DA D N6 1 ATOM 6134 N N1 . DA D 3 16 ? 110.457 55.397 20.562 1.00 35.02 ? 17 DA D N1 1 ATOM 6135 C C2 . DA D 3 16 ? 110.876 54.132 20.434 1.00 35.68 ? 17 DA D C2 1 ATOM 6136 N N3 . DA D 3 16 ? 111.289 53.517 19.338 1.00 35.01 ? 17 DA D N3 1 ATOM 6137 C C4 . DA D 3 16 ? 111.229 54.350 18.277 1.00 35.95 ? 17 DA D C4 1 ATOM 6138 P P . DT D 3 17 ? 109.318 49.441 14.515 1.00 44.91 ? 18 DT D P 1 ATOM 6139 O OP1 . DT D 3 17 ? 109.608 48.091 13.991 1.00 43.00 ? 18 DT D OP1 1 ATOM 6140 O OP2 . DT D 3 17 ? 108.346 50.399 13.919 1.00 42.71 ? 18 DT D OP2 1 ATOM 6141 O "O5'" . DT D 3 17 ? 108.841 49.327 16.049 1.00 41.66 ? 18 DT D "O5'" 1 ATOM 6142 C "C5'" . DT D 3 17 ? 109.479 48.484 17.000 1.00 41.55 ? 18 DT D "C5'" 1 ATOM 6143 C "C4'" . DT D 3 17 ? 108.876 48.787 18.357 1.00 41.02 ? 18 DT D "C4'" 1 ATOM 6144 O "O4'" . DT D 3 17 ? 109.044 50.196 18.649 1.00 41.37 ? 18 DT D "O4'" 1 ATOM 6145 C "C3'" . DT D 3 17 ? 107.378 48.528 18.370 1.00 41.57 ? 18 DT D "C3'" 1 ATOM 6146 O "O3'" . DT D 3 17 ? 107.138 47.380 19.183 1.00 42.81 ? 18 DT D "O3'" 1 ATOM 6147 C "C2'" . DT D 3 17 ? 106.742 49.837 18.847 1.00 41.13 ? 18 DT D "C2'" 1 ATOM 6148 C "C1'" . DT D 3 17 ? 107.931 50.614 19.397 1.00 39.22 ? 18 DT D "C1'" 1 ATOM 6149 N N1 . DT D 3 17 ? 107.732 52.076 19.261 1.00 38.12 ? 18 DT D N1 1 ATOM 6150 C C2 . DT D 3 17 ? 107.536 52.799 20.414 1.00 36.65 ? 18 DT D C2 1 ATOM 6151 O O2 . DT D 3 17 ? 107.528 52.290 21.528 1.00 36.51 ? 18 DT D O2 1 ATOM 6152 N N3 . DT D 3 17 ? 107.339 54.136 20.197 1.00 35.60 ? 18 DT D N3 1 ATOM 6153 C C4 . DT D 3 17 ? 107.316 54.800 18.974 1.00 37.08 ? 18 DT D C4 1 ATOM 6154 O O4 . DT D 3 17 ? 107.132 56.013 18.884 1.00 37.28 ? 18 DT D O4 1 ATOM 6155 C C5 . DT D 3 17 ? 107.523 53.986 17.810 1.00 36.03 ? 18 DT D C5 1 ATOM 6156 C C7 . DT D 3 17 ? 107.514 54.612 16.452 1.00 37.62 ? 18 DT D C7 1 ATOM 6157 C C6 . DT D 3 17 ? 107.728 52.675 18.000 1.00 38.18 ? 18 DT D C6 1 ATOM 6158 P P . DA D 3 18 ? 105.674 47.017 19.667 1.00 42.21 ? 19 DA D P 1 ATOM 6159 O OP1 . DA D 3 18 ? 105.641 45.583 20.075 1.00 44.85 ? 19 DA D OP1 1 ATOM 6160 O OP2 . DA D 3 18 ? 104.730 47.547 18.664 1.00 42.87 ? 19 DA D OP2 1 ATOM 6161 O "O5'" . DA D 3 18 ? 105.498 47.877 21.014 1.00 39.11 ? 19 DA D "O5'" 1 ATOM 6162 C "C5'" . DA D 3 18 ? 106.468 47.912 22.052 1.00 34.31 ? 19 DA D "C5'" 1 ATOM 6163 C "C4'" . DA D 3 18 ? 105.807 48.342 23.354 1.00 33.62 ? 19 DA D "C4'" 1 ATOM 6164 O "O4'" . DA D 3 18 ? 105.647 49.781 23.433 1.00 30.18 ? 19 DA D "O4'" 1 ATOM 6165 C "C3'" . DA D 3 18 ? 104.396 47.810 23.645 1.00 33.60 ? 19 DA D "C3'" 1 ATOM 6166 O "O3'" . DA D 3 18 ? 104.282 47.743 25.057 1.00 36.21 ? 19 DA D "O3'" 1 ATOM 6167 C "C2'" . DA D 3 18 ? 103.475 48.892 23.062 1.00 30.73 ? 19 DA D "C2'" 1 ATOM 6168 C "C1'" . DA D 3 18 ? 104.273 50.156 23.415 1.00 26.87 ? 19 DA D "C1'" 1 ATOM 6169 N N9 . DA D 3 18 ? 104.185 51.232 22.440 1.00 25.80 ? 19 DA D N9 1 ATOM 6170 C C8 . DA D 3 18 ? 104.299 51.055 21.085 1.00 25.10 ? 19 DA D C8 1 ATOM 6171 N N7 . DA D 3 18 ? 104.199 52.163 20.404 1.00 25.17 ? 19 DA D N7 1 ATOM 6172 C C5 . DA D 3 18 ? 104.030 53.134 21.381 1.00 23.73 ? 19 DA D C5 1 ATOM 6173 C C6 . DA D 3 18 ? 103.856 54.523 21.281 1.00 23.63 ? 19 DA D C6 1 ATOM 6174 N N6 . DA D 3 18 ? 103.854 55.163 20.103 1.00 24.48 ? 19 DA D N6 1 ATOM 6175 N N1 . DA D 3 18 ? 103.676 55.219 22.434 1.00 25.61 ? 19 DA D N1 1 ATOM 6176 C C2 . DA D 3 18 ? 103.674 54.564 23.623 1.00 25.45 ? 19 DA D C2 1 ATOM 6177 N N3 . DA D 3 18 ? 103.827 53.248 23.812 1.00 26.22 ? 19 DA D N3 1 ATOM 6178 C C4 . DA D 3 18 ? 104.003 52.582 22.647 1.00 23.56 ? 19 DA D C4 1 ATOM 6179 P P . DC D 3 19 ? 102.993 47.140 25.810 1.00 38.37 ? 20 DC D P 1 ATOM 6180 O OP1 . DC D 3 19 ? 103.532 46.624 27.091 1.00 36.50 ? 20 DC D OP1 1 ATOM 6181 O OP2 . DC D 3 19 ? 102.199 46.369 24.831 1.00 36.43 ? 20 DC D OP2 1 ATOM 6182 O "O5'" . DC D 3 19 ? 102.109 48.444 26.133 1.00 35.49 ? 20 DC D "O5'" 1 ATOM 6183 C "C5'" . DC D 3 19 ? 102.614 49.448 26.981 1.00 31.74 ? 20 DC D "C5'" 1 ATOM 6184 C "C4'" . DC D 3 19 ? 101.642 50.604 26.915 1.00 30.81 ? 20 DC D "C4'" 1 ATOM 6185 O "O4'" . DC D 3 19 ? 101.692 51.191 25.604 1.00 29.53 ? 20 DC D "O4'" 1 ATOM 6186 C "C3'" . DC D 3 19 ? 100.193 50.162 27.062 1.00 30.23 ? 20 DC D "C3'" 1 ATOM 6187 O "O3'" . DC D 3 19 ? 99.777 50.640 28.322 1.00 30.55 ? 20 DC D "O3'" 1 ATOM 6188 C "C2'" . DC D 3 19 ? 99.427 50.760 25.872 1.00 27.66 ? 20 DC D "C2'" 1 ATOM 6189 C "C1'" . DC D 3 19 ? 100.433 51.781 25.352 1.00 27.21 ? 20 DC D "C1'" 1 ATOM 6190 N N1 . DC D 3 19 ? 100.442 52.141 23.879 1.00 26.18 ? 20 DC D N1 1 ATOM 6191 C C2 . DC D 3 19 ? 100.315 53.492 23.532 1.00 26.12 ? 20 DC D C2 1 ATOM 6192 O O2 . DC D 3 19 ? 100.156 54.356 24.406 1.00 25.47 ? 20 DC D O2 1 ATOM 6193 N N3 . DC D 3 19 ? 100.365 53.836 22.216 1.00 26.75 ? 20 DC D N3 1 ATOM 6194 C C4 . DC D 3 19 ? 100.525 52.913 21.271 1.00 24.97 ? 20 DC D C4 1 ATOM 6195 N N4 . DC D 3 19 ? 100.554 53.386 20.028 1.00 24.33 ? 20 DC D N4 1 ATOM 6196 C C5 . DC D 3 19 ? 100.665 51.514 21.586 1.00 26.12 ? 20 DC D C5 1 ATOM 6197 C C6 . DC D 3 19 ? 100.620 51.179 22.901 1.00 25.70 ? 20 DC D C6 1 ATOM 6198 P P . DA D 3 20 ? 98.517 49.988 29.070 1.00 32.11 ? 21 DA D P 1 ATOM 6199 O OP1 . DA D 3 20 ? 98.752 50.160 30.518 1.00 32.81 ? 21 DA D OP1 1 ATOM 6200 O OP2 . DA D 3 20 ? 98.213 48.633 28.522 1.00 30.78 ? 21 DA D OP2 1 ATOM 6201 O "O5'" . DA D 3 20 ? 97.339 50.985 28.621 1.00 28.77 ? 21 DA D "O5'" 1 ATOM 6202 C "C5'" . DA D 3 20 ? 97.227 52.340 29.098 1.00 26.44 ? 21 DA D "C5'" 1 ATOM 6203 C "C4'" . DA D 3 20 ? 96.142 52.990 28.257 1.00 26.91 ? 21 DA D "C4'" 1 ATOM 6204 O "O4'" . DA D 3 20 ? 96.634 53.107 26.900 1.00 25.82 ? 21 DA D "O4'" 1 ATOM 6205 C "C3'" . DA D 3 20 ? 94.823 52.195 28.128 1.00 25.38 ? 21 DA D "C3'" 1 ATOM 6206 O "O3'" . DA D 3 20 ? 93.737 53.086 28.334 1.00 25.20 ? 21 DA D "O3'" 1 ATOM 6207 C "C2'" . DA D 3 20 ? 94.825 51.651 26.694 1.00 24.87 ? 21 DA D "C2'" 1 ATOM 6208 C "C1'" . DA D 3 20 ? 95.592 52.755 25.995 1.00 24.25 ? 21 DA D "C1'" 1 ATOM 6209 N N9 . DA D 3 20 ? 96.086 52.438 24.643 1.00 23.91 ? 21 DA D N9 1 ATOM 6210 C C8 . DA D 3 20 ? 96.391 51.217 24.108 1.00 23.58 ? 21 DA D C8 1 ATOM 6211 N N7 . DA D 3 20 ? 96.815 51.268 22.864 1.00 24.13 ? 21 DA D N7 1 ATOM 6212 C C5 . DA D 3 20 ? 96.785 52.612 22.564 1.00 22.72 ? 21 DA D C5 1 ATOM 6213 C C6 . DA D 3 20 ? 97.111 53.328 21.398 1.00 23.17 ? 21 DA D C6 1 ATOM 6214 N N6 . DA D 3 20 ? 97.538 52.758 20.263 1.00 22.96 ? 21 DA D N6 1 ATOM 6215 N N1 . DA D 3 20 ? 97.009 54.661 21.443 1.00 22.49 ? 21 DA D N1 1 ATOM 6216 C C2 . DA D 3 20 ? 96.566 55.259 22.566 1.00 23.54 ? 21 DA D C2 1 ATOM 6217 N N3 . DA D 3 20 ? 96.215 54.688 23.717 1.00 24.42 ? 21 DA D N3 1 ATOM 6218 C C4 . DA D 3 20 ? 96.350 53.348 23.648 1.00 23.30 ? 21 DA D C4 1 ATOM 6219 P P . DT D 3 21 ? 92.273 52.595 28.785 1.00 24.58 ? 22 DT D P 1 ATOM 6220 O OP1 . DT D 3 21 ? 91.517 53.782 29.201 1.00 27.75 ? 22 DT D OP1 1 ATOM 6221 O OP2 . DT D 3 21 ? 92.441 51.505 29.771 1.00 27.07 ? 22 DT D OP2 1 ATOM 6222 O "O5'" . DT D 3 21 ? 91.648 51.930 27.475 1.00 26.79 ? 22 DT D "O5'" 1 ATOM 6223 C "C5'" . DT D 3 21 ? 90.675 52.600 26.690 1.00 24.46 ? 22 DT D "C5'" 1 ATOM 6224 C "C4'" . DT D 3 21 ? 91.301 53.715 25.870 1.00 23.41 ? 22 DT D "C4'" 1 ATOM 6225 O "O4'" . DT D 3 21 ? 92.445 53.286 25.066 1.00 22.96 ? 22 DT D "O4'" 1 ATOM 6226 C "C3'" . DT D 3 21 ? 90.303 54.278 24.890 1.00 22.51 ? 22 DT D "C3'" 1 ATOM 6227 O "O3'" . DT D 3 21 ? 89.759 55.416 25.537 1.00 20.83 ? 22 DT D "O3'" 1 ATOM 6228 C "C2'" . DT D 3 21 ? 91.138 54.700 23.673 1.00 23.30 ? 22 DT D "C2'" 1 ATOM 6229 C "C1'" . DT D 3 21 ? 92.533 54.143 23.932 1.00 23.95 ? 22 DT D "C1'" 1 ATOM 6230 N N1 . DT D 3 21 ? 93.028 53.347 22.758 1.00 23.94 ? 22 DT D N1 1 ATOM 6231 C C2 . DT D 3 21 ? 93.449 53.997 21.610 1.00 22.27 ? 22 DT D C2 1 ATOM 6232 O O2 . DT D 3 21 ? 93.417 55.210 21.446 1.00 22.94 ? 22 DT D O2 1 ATOM 6233 N N3 . DT D 3 21 ? 93.901 53.155 20.625 1.00 22.48 ? 22 DT D N3 1 ATOM 6234 C C4 . DT D 3 21 ? 93.982 51.777 20.669 1.00 23.85 ? 22 DT D C4 1 ATOM 6235 O O4 . DT D 3 21 ? 94.395 51.151 19.690 1.00 26.25 ? 22 DT D O4 1 ATOM 6236 C C5 . DT D 3 21 ? 93.533 51.153 21.902 1.00 22.55 ? 22 DT D C5 1 ATOM 6237 C C7 . DT D 3 21 ? 93.567 49.656 22.096 1.00 25.08 ? 22 DT D C7 1 ATOM 6238 C C6 . DT D 3 21 ? 93.087 51.961 22.874 1.00 22.22 ? 22 DT D C6 1 ATOM 6239 P P . DT D 3 22 ? 88.336 55.979 25.101 1.00 22.01 ? 23 DT D P 1 ATOM 6240 O OP1 . DT D 3 22 ? 88.106 57.184 25.929 1.00 24.58 ? 23 DT D OP1 1 ATOM 6241 O OP2 . DT D 3 22 ? 87.396 54.867 25.099 1.00 20.95 ? 23 DT D OP2 1 ATOM 6242 O "O5'" . DT D 3 22 ? 88.498 56.426 23.575 1.00 23.72 ? 23 DT D "O5'" 1 ATOM 6243 C "C5'" . DT D 3 22 ? 89.025 57.693 23.163 1.00 24.79 ? 23 DT D "C5'" 1 ATOM 6244 C "C4'" . DT D 3 22 ? 89.011 57.719 21.641 1.00 23.42 ? 23 DT D "C4'" 1 ATOM 6245 O "O4'" . DT D 3 22 ? 89.886 56.681 21.104 1.00 23.98 ? 23 DT D "O4'" 1 ATOM 6246 C "C3'" . DT D 3 22 ? 87.618 57.457 21.057 1.00 22.17 ? 23 DT D "C3'" 1 ATOM 6247 O "O3'" . DT D 3 22 ? 87.282 58.479 20.166 1.00 24.91 ? 23 DT D "O3'" 1 ATOM 6248 C "C2'" . DT D 3 22 ? 87.737 56.114 20.341 1.00 23.83 ? 23 DT D "C2'" 1 ATOM 6249 C "C1'" . DT D 3 22 ? 89.215 56.131 19.972 1.00 21.66 ? 23 DT D "C1'" 1 ATOM 6250 N N1 . DT D 3 22 ? 89.764 54.786 19.707 1.00 21.97 ? 23 DT D N1 1 ATOM 6251 C C2 . DT D 3 22 ? 90.471 54.611 18.526 1.00 20.43 ? 23 DT D C2 1 ATOM 6252 O O2 . DT D 3 22 ? 90.648 55.506 17.712 1.00 21.94 ? 23 DT D O2 1 ATOM 6253 N N3 . DT D 3 22 ? 90.960 53.362 18.335 1.00 18.74 ? 23 DT D N3 1 ATOM 6254 C C4 . DT D 3 22 ? 90.814 52.286 19.200 1.00 20.77 ? 23 DT D C4 1 ATOM 6255 O O4 . DT D 3 22 ? 91.291 51.200 18.928 1.00 21.20 ? 23 DT D O4 1 ATOM 6256 C C5 . DT D 3 22 ? 90.052 52.514 20.413 1.00 21.77 ? 23 DT D C5 1 ATOM 6257 C C7 . DT D 3 22 ? 89.841 51.402 21.404 1.00 20.21 ? 23 DT D C7 1 ATOM 6258 C C6 . DT D 3 22 ? 89.565 53.755 20.614 1.00 21.01 ? 23 DT D C6 1 ATOM 6259 P P . DA D 3 23 ? 85.815 58.710 19.561 1.00 26.87 ? 24 DA D P 1 ATOM 6260 O OP1 . DA D 3 23 ? 85.580 60.144 19.631 1.00 30.37 ? 24 DA D OP1 1 ATOM 6261 O OP2 . DA D 3 23 ? 84.847 57.797 20.172 1.00 24.47 ? 24 DA D OP2 1 ATOM 6262 O "O5'" . DA D 3 23 ? 85.896 58.289 18.013 1.00 29.24 ? 24 DA D "O5'" 1 ATOM 6263 C "C5'" . DA D 3 23 ? 86.650 59.076 17.104 1.00 29.80 ? 24 DA D "C5'" 1 ATOM 6264 C "C4'" . DA D 3 23 ? 87.356 58.204 16.090 1.00 26.64 ? 24 DA D "C4'" 1 ATOM 6265 O "O4'" . DA D 3 23 ? 87.969 57.054 16.693 1.00 22.79 ? 24 DA D "O4'" 1 ATOM 6266 C "C3'" . DA D 3 23 ? 86.479 57.551 15.020 1.00 24.68 ? 24 DA D "C3'" 1 ATOM 6267 O "O3'" . DA D 3 23 ? 86.056 58.570 14.131 1.00 24.51 ? 24 DA D "O3'" 1 ATOM 6268 C "C2'" . DA D 3 23 ? 87.554 56.709 14.373 1.00 23.65 ? 24 DA D "C2'" 1 ATOM 6269 C "C1'" . DA D 3 23 ? 88.309 56.210 15.605 1.00 22.46 ? 24 DA D "C1'" 1 ATOM 6270 N N9 . DA D 3 23 ? 88.119 54.814 16.014 1.00 22.18 ? 24 DA D N9 1 ATOM 6271 C C8 . DA D 3 23 ? 87.545 54.359 17.170 1.00 20.42 ? 24 DA D C8 1 ATOM 6272 N N7 . DA D 3 23 ? 87.601 53.050 17.270 1.00 21.34 ? 24 DA D N7 1 ATOM 6273 C C5 . DA D 3 23 ? 88.247 52.612 16.141 1.00 19.68 ? 24 DA D C5 1 ATOM 6274 C C6 . DA D 3 23 ? 88.576 51.338 15.655 1.00 21.50 ? 24 DA D C6 1 ATOM 6275 N N6 . DA D 3 23 ? 88.300 50.207 16.311 1.00 21.25 ? 24 DA D N6 1 ATOM 6276 N N1 . DA D 3 23 ? 89.202 51.262 14.442 1.00 21.60 ? 24 DA D N1 1 ATOM 6277 C C2 . DA D 3 23 ? 89.461 52.395 13.775 1.00 21.60 ? 24 DA D C2 1 ATOM 6278 N N3 . DA D 3 23 ? 89.198 53.654 14.137 1.00 21.97 ? 24 DA D N3 1 ATOM 6279 C C4 . DA D 3 23 ? 88.567 53.692 15.336 1.00 21.91 ? 24 DA D C4 1 ATOM 6280 P P . DT D 3 24 ? 84.920 58.398 13.046 1.00 21.83 ? 25 DT D P 1 ATOM 6281 O OP1 . DT D 3 24 ? 84.671 59.753 12.571 1.00 22.68 ? 25 DT D OP1 1 ATOM 6282 O OP2 . DT D 3 24 ? 83.850 57.536 13.577 1.00 20.55 ? 25 DT D OP2 1 ATOM 6283 O "O5'" . DT D 3 24 ? 85.661 57.594 11.899 1.00 23.43 ? 25 DT D "O5'" 1 ATOM 6284 C "C5'" . DT D 3 24 ? 86.781 58.181 11.218 1.00 21.59 ? 25 DT D "C5'" 1 ATOM 6285 C "C4'" . DT D 3 24 ? 87.371 57.108 10.323 1.00 20.54 ? 25 DT D "C4'" 1 ATOM 6286 O "O4'" . DT D 3 24 ? 87.644 55.882 11.066 1.00 19.68 ? 25 DT D "O4'" 1 ATOM 6287 C "C3'" . DT D 3 24 ? 86.501 56.674 9.158 1.00 18.41 ? 25 DT D "C3'" 1 ATOM 6288 O "O3'" . DT D 3 24 ? 87.439 56.326 8.149 1.00 22.97 ? 25 DT D "O3'" 1 ATOM 6289 C "C2'" . DT D 3 24 ? 85.832 55.404 9.677 1.00 16.73 ? 25 DT D "C2'" 1 ATOM 6290 C "C1'" . DT D 3 24 ? 87.007 54.784 10.428 1.00 19.51 ? 25 DT D "C1'" 1 ATOM 6291 N N1 . DT D 3 24 ? 86.607 53.767 11.450 1.00 18.81 ? 25 DT D N1 1 ATOM 6292 C C2 . DT D 3 24 ? 86.985 52.455 11.260 1.00 19.08 ? 25 DT D C2 1 ATOM 6293 O O2 . DT D 3 24 ? 87.618 52.091 10.303 1.00 18.40 ? 25 DT D O2 1 ATOM 6294 N N3 . DT D 3 24 ? 86.573 51.569 12.228 1.00 18.32 ? 25 DT D N3 1 ATOM 6295 C C4 . DT D 3 24 ? 85.841 51.898 13.363 1.00 19.38 ? 25 DT D C4 1 ATOM 6296 O O4 . DT D 3 24 ? 85.542 51.032 14.183 1.00 20.84 ? 25 DT D O4 1 ATOM 6297 C C5 . DT D 3 24 ? 85.458 53.286 13.506 1.00 19.97 ? 25 DT D C5 1 ATOM 6298 C C7 . DT D 3 24 ? 84.665 53.760 14.696 1.00 19.84 ? 25 DT D C7 1 ATOM 6299 C C6 . DT D 3 24 ? 85.864 54.149 12.561 1.00 18.23 ? 25 DT D C6 1 ATOM 6300 P P . DA D 3 25 ? 87.034 55.735 6.723 1.00 22.30 ? 26 DA D P 1 ATOM 6301 O OP1 . DA D 3 25 ? 88.136 56.121 5.803 1.00 22.99 ? 26 DA D OP1 1 ATOM 6302 O OP2 . DA D 3 25 ? 85.660 56.145 6.414 1.00 22.33 ? 26 DA D OP2 1 ATOM 6303 O "O5'" . DA D 3 25 ? 86.974 54.159 6.877 1.00 22.21 ? 26 DA D "O5'" 1 ATOM 6304 C "C5'" . DA D 3 25 ? 88.139 53.357 6.789 1.00 22.52 ? 26 DA D "C5'" 1 ATOM 6305 C "C4'" . DA D 3 25 ? 87.862 52.182 5.880 1.00 23.71 ? 26 DA D "C4'" 1 ATOM 6306 O "O4'" . DA D 3 25 ? 87.324 51.060 6.625 1.00 25.04 ? 26 DA D "O4'" 1 ATOM 6307 C "C3'" . DA D 3 25 ? 86.858 52.389 4.762 1.00 23.05 ? 26 DA D "C3'" 1 ATOM 6308 O "O3'" . DA D 3 25 ? 87.304 51.630 3.650 1.00 24.85 ? 26 DA D "O3'" 1 ATOM 6309 C "C2'" . DA D 3 25 ? 85.534 51.850 5.338 1.00 21.96 ? 26 DA D "C2'" 1 ATOM 6310 C "C1'" . DA D 3 25 ? 85.981 50.759 6.294 1.00 21.50 ? 26 DA D "C1'" 1 ATOM 6311 N N9 . DA D 3 25 ? 85.326 50.731 7.607 1.00 19.49 ? 26 DA D N9 1 ATOM 6312 C C8 . DA D 3 25 ? 84.968 51.795 8.372 1.00 18.98 ? 26 DA D C8 1 ATOM 6313 N N7 . DA D 3 25 ? 84.430 51.458 9.524 1.00 21.71 ? 26 DA D N7 1 ATOM 6314 C C5 . DA D 3 25 ? 84.463 50.068 9.500 1.00 20.19 ? 26 DA D C5 1 ATOM 6315 C C6 . DA D 3 25 ? 84.056 49.099 10.433 1.00 20.39 ? 26 DA D C6 1 ATOM 6316 N N6 . DA D 3 25 ? 83.500 49.416 11.618 1.00 21.60 ? 26 DA D N6 1 ATOM 6317 N N1 . DA D 3 25 ? 84.235 47.801 10.106 1.00 19.77 ? 26 DA D N1 1 ATOM 6318 C C2 . DA D 3 25 ? 84.783 47.490 8.916 1.00 20.73 ? 26 DA D C2 1 ATOM 6319 N N3 . DA D 3 25 ? 85.228 48.326 7.963 1.00 19.62 ? 26 DA D N3 1 ATOM 6320 C C4 . DA D 3 25 ? 85.045 49.610 8.330 1.00 18.33 ? 26 DA D C4 1 ATOM 6321 P P . DC D 3 26 ? 86.512 51.659 2.253 1.00 23.68 ? 27 DC D P 1 ATOM 6322 O OP1 . DC D 3 26 ? 87.417 51.174 1.214 1.00 26.33 ? 27 DC D OP1 1 ATOM 6323 O OP2 . DC D 3 26 ? 85.822 52.941 2.112 1.00 23.35 ? 27 DC D OP2 1 ATOM 6324 O "O5'" . DC D 3 26 ? 85.458 50.492 2.483 1.00 24.02 ? 27 DC D "O5'" 1 ATOM 6325 C "C5'" . DC D 3 26 ? 85.831 49.101 2.514 1.00 24.06 ? 27 DC D "C5'" 1 ATOM 6326 C "C4'" . DC D 3 26 ? 84.552 48.304 2.670 1.00 26.28 ? 27 DC D "C4'" 1 ATOM 6327 O "O4'" . DC D 3 26 ? 84.122 48.366 4.061 1.00 23.12 ? 27 DC D "O4'" 1 ATOM 6328 C "C3'" . DC D 3 26 ? 83.341 48.779 1.848 1.00 26.89 ? 27 DC D "C3'" 1 ATOM 6329 O "O3'" . DC D 3 26 ? 82.658 47.638 1.372 1.00 31.46 ? 27 DC D "O3'" 1 ATOM 6330 C "C2'" . DC D 3 26 ? 82.454 49.463 2.879 1.00 25.04 ? 27 DC D "C2'" 1 ATOM 6331 C "C1'" . DC D 3 26 ? 82.730 48.557 4.082 1.00 23.46 ? 27 DC D "C1'" 1 ATOM 6332 N N1 . DC D 3 26 ? 82.305 49.113 5.437 1.00 24.28 ? 27 DC D N1 1 ATOM 6333 C C2 . DC D 3 26 ? 82.054 48.200 6.466 1.00 21.77 ? 27 DC D C2 1 ATOM 6334 O O2 . DC D 3 26 ? 82.209 46.990 6.226 1.00 20.85 ? 27 DC D O2 1 ATOM 6335 N N3 . DC D 3 26 ? 81.663 48.670 7.685 1.00 20.06 ? 27 DC D N3 1 ATOM 6336 C C4 . DC D 3 26 ? 81.555 49.978 7.892 1.00 21.46 ? 27 DC D C4 1 ATOM 6337 N N4 . DC D 3 26 ? 81.161 50.388 9.123 1.00 23.64 ? 27 DC D N4 1 ATOM 6338 C C5 . DC D 3 26 ? 81.830 50.931 6.857 1.00 20.86 ? 27 DC D C5 1 ATOM 6339 C C6 . DC D 3 26 ? 82.199 50.476 5.652 1.00 21.40 ? 27 DC D C6 1 ATOM 6340 P P . DG D 3 27 ? 82.239 47.477 -0.173 1.00 33.12 ? 28 DG D P 1 ATOM 6341 O OP1 . DG D 3 27 ? 83.503 47.540 -0.974 1.00 35.91 ? 28 DG D OP1 1 ATOM 6342 O OP2 . DG D 3 27 ? 81.141 48.414 -0.446 1.00 31.43 ? 28 DG D OP2 1 ATOM 6343 O "O5'" . DG D 3 27 ? 81.707 45.973 -0.186 1.00 32.75 ? 28 DG D "O5'" 1 ATOM 6344 C "C5'" . DG D 3 27 ? 82.363 44.962 0.595 1.00 32.53 ? 28 DG D "C5'" 1 ATOM 6345 C "C4'" . DG D 3 27 ? 81.395 44.020 1.296 1.00 31.12 ? 28 DG D "C4'" 1 ATOM 6346 O "O4'" . DG D 3 27 ? 81.058 44.522 2.615 1.00 29.15 ? 28 DG D "O4'" 1 ATOM 6347 C "C3'" . DG D 3 27 ? 80.068 43.757 0.580 1.00 32.89 ? 28 DG D "C3'" 1 ATOM 6348 O "O3'" . DG D 3 27 ? 79.853 42.368 0.709 1.00 37.33 ? 28 DG D "O3'" 1 ATOM 6349 C "C2'" . DG D 3 27 ? 79.044 44.592 1.355 1.00 29.52 ? 28 DG D "C2'" 1 ATOM 6350 C "C1'" . DG D 3 27 ? 79.657 44.655 2.759 1.00 27.13 ? 28 DG D "C1'" 1 ATOM 6351 N N9 . DG D 3 27 ? 79.415 45.900 3.494 1.00 26.88 ? 28 DG D N9 1 ATOM 6352 C C8 . DG D 3 27 ? 79.517 47.169 2.998 1.00 25.26 ? 28 DG D C8 1 ATOM 6353 N N7 . DG D 3 27 ? 79.233 48.083 3.872 1.00 24.97 ? 28 DG D N7 1 ATOM 6354 C C5 . DG D 3 27 ? 78.940 47.382 5.025 1.00 24.65 ? 28 DG D C5 1 ATOM 6355 C C6 . DG D 3 27 ? 78.567 47.856 6.304 1.00 24.66 ? 28 DG D C6 1 ATOM 6356 O O6 . DG D 3 27 ? 78.430 49.031 6.633 1.00 25.58 ? 28 DG D O6 1 ATOM 6357 N N1 . DG D 3 27 ? 78.324 46.834 7.219 1.00 24.69 ? 28 DG D N1 1 ATOM 6358 C C2 . DG D 3 27 ? 78.434 45.495 6.917 1.00 25.07 ? 28 DG D C2 1 ATOM 6359 N N2 . DG D 3 27 ? 78.164 44.620 7.894 1.00 25.37 ? 28 DG D N2 1 ATOM 6360 N N3 . DG D 3 27 ? 78.785 45.042 5.726 1.00 25.23 ? 28 DG D N3 1 ATOM 6361 C C4 . DG D 3 27 ? 79.024 46.034 4.820 1.00 26.05 ? 28 DG D C4 1 ATOM 6362 P P . DA D 3 28 ? 78.556 41.601 0.142 1.00 41.08 ? 29 DA D P 1 ATOM 6363 O OP1 . DA D 3 28 ? 79.013 40.195 0.026 1.00 40.23 ? 29 DA D OP1 1 ATOM 6364 O OP2 . DA D 3 28 ? 78.034 42.396 -0.977 1.00 38.35 ? 29 DA D OP2 1 ATOM 6365 O "O5'" . DA D 3 28 ? 77.487 41.616 1.336 1.00 39.43 ? 29 DA D "O5'" 1 ATOM 6366 C "C5'" . DA D 3 28 ? 77.793 40.983 2.579 1.00 39.70 ? 29 DA D "C5'" 1 ATOM 6367 C "C4'" . DA D 3 28 ? 76.660 41.242 3.556 1.00 40.37 ? 29 DA D "C4'" 1 ATOM 6368 O "O4'" . DA D 3 28 ? 76.723 42.590 4.098 1.00 39.10 ? 29 DA D "O4'" 1 ATOM 6369 C "C3'" . DA D 3 28 ? 75.285 41.141 2.903 1.00 41.61 ? 29 DA D "C3'" 1 ATOM 6370 O "O3'" . DA D 3 28 ? 74.477 40.409 3.770 1.00 46.40 ? 29 DA D "O3'" 1 ATOM 6371 C "C2'" . DA D 3 28 ? 74.787 42.577 2.774 1.00 39.67 ? 29 DA D "C2'" 1 ATOM 6372 C "C1'" . DA D 3 28 ? 75.436 43.177 4.023 1.00 34.55 ? 29 DA D "C1'" 1 ATOM 6373 N N9 . DA D 3 28 ? 75.541 44.637 4.020 1.00 31.84 ? 29 DA D N9 1 ATOM 6374 C C8 . DA D 3 28 ? 75.826 45.495 2.993 1.00 31.20 ? 29 DA D C8 1 ATOM 6375 N N7 . DA D 3 28 ? 75.843 46.764 3.340 1.00 31.96 ? 29 DA D N7 1 ATOM 6376 C C5 . DA D 3 28 ? 75.531 46.709 4.694 1.00 30.02 ? 29 DA D C5 1 ATOM 6377 C C6 . DA D 3 28 ? 75.364 47.698 5.665 1.00 30.21 ? 29 DA D C6 1 ATOM 6378 N N6 . DA D 3 28 ? 75.525 48.986 5.402 1.00 29.68 ? 29 DA D N6 1 ATOM 6379 N N1 . DA D 3 28 ? 75.044 47.311 6.919 1.00 31.65 ? 29 DA D N1 1 ATOM 6380 C C2 . DA D 3 28 ? 74.889 46.011 7.188 1.00 31.80 ? 29 DA D C2 1 ATOM 6381 N N3 . DA D 3 28 ? 75.023 44.984 6.349 1.00 31.05 ? 29 DA D N3 1 ATOM 6382 C C4 . DA D 3 28 ? 75.336 45.417 5.118 1.00 29.97 ? 29 DA D C4 1 ATOM 6383 P P . DA D 3 29 ? 73.260 39.491 3.249 1.00 48.03 ? 30 DA D P 1 ATOM 6384 O OP1 . DA D 3 29 ? 73.735 38.109 3.480 1.00 45.62 ? 30 DA D OP1 1 ATOM 6385 O OP2 . DA D 3 29 ? 72.714 39.995 1.947 1.00 44.73 ? 30 DA D OP2 1 ATOM 6386 O "O5'" . DA D 3 29 ? 72.179 39.855 4.372 1.00 44.01 ? 30 DA D "O5'" 1 ATOM 6387 C "C5'" . DA D 3 29 ? 72.565 39.968 5.738 1.00 43.42 ? 30 DA D "C5'" 1 ATOM 6388 C "C4'" . DA D 3 29 ? 71.612 40.914 6.450 1.00 41.16 ? 30 DA D "C4'" 1 ATOM 6389 O "O4'" . DA D 3 29 ? 72.068 42.272 6.266 1.00 37.63 ? 30 DA D "O4'" 1 ATOM 6390 C "C3'" . DA D 3 29 ? 70.163 40.892 5.958 1.00 40.88 ? 30 DA D "C3'" 1 ATOM 6391 O "O3'" . DA D 3 29 ? 69.360 41.093 7.084 1.00 44.91 ? 30 DA D "O3'" 1 ATOM 6392 C "C2'" . DA D 3 29 ? 70.065 42.118 5.063 1.00 39.10 ? 30 DA D "C2'" 1 ATOM 6393 C "C1'" . DA D 3 29 ? 70.982 43.061 5.842 1.00 33.89 ? 30 DA D "C1'" 1 ATOM 6394 N N9 . DA D 3 29 ? 71.435 44.208 5.050 1.00 33.03 ? 30 DA D N9 1 ATOM 6395 C C8 . DA D 3 29 ? 71.819 44.233 3.734 1.00 30.90 ? 30 DA D C8 1 ATOM 6396 N N7 . DA D 3 29 ? 72.157 45.428 3.306 1.00 30.42 ? 30 DA D N7 1 ATOM 6397 C C5 . DA D 3 29 ? 71.966 46.253 4.411 1.00 32.10 ? 30 DA D C5 1 ATOM 6398 C C6 . DA D 3 29 ? 72.129 47.648 4.634 1.00 31.76 ? 30 DA D C6 1 ATOM 6399 N N6 . DA D 3 29 ? 72.554 48.515 3.710 1.00 31.40 ? 30 DA D N6 1 ATOM 6400 N N1 . DA D 3 29 ? 71.828 48.134 5.853 1.00 30.39 ? 30 DA D N1 1 ATOM 6401 C C2 . DA D 3 29 ? 71.411 47.289 6.800 1.00 31.03 ? 30 DA D C2 1 ATOM 6402 N N3 . DA D 3 29 ? 71.226 45.974 6.723 1.00 30.77 ? 30 DA D N3 1 ATOM 6403 C C4 . DA D 3 29 ? 71.520 45.512 5.496 1.00 31.98 ? 30 DA D C4 1 ATOM 6404 P P . DG D 3 30 ? 67.808 40.676 7.141 1.00 45.39 ? 31 DG D P 1 ATOM 6405 O OP1 . DG D 3 30 ? 67.772 39.497 8.021 1.00 44.67 ? 31 DG D OP1 1 ATOM 6406 O OP2 . DG D 3 30 ? 67.191 40.733 5.785 1.00 43.39 ? 31 DG D OP2 1 ATOM 6407 O "O5'" . DG D 3 30 ? 67.208 41.868 8.010 1.00 42.97 ? 31 DG D "O5'" 1 ATOM 6408 C "C5'" . DG D 3 30 ? 67.881 42.334 9.172 1.00 38.63 ? 31 DG D "C5'" 1 ATOM 6409 C "C4'" . DG D 3 30 ? 67.396 43.757 9.366 1.00 36.64 ? 31 DG D "C4'" 1 ATOM 6410 O "O4'" . DG D 3 30 ? 68.129 44.613 8.464 1.00 33.80 ? 31 DG D "O4'" 1 ATOM 6411 C "C3'" . DG D 3 30 ? 65.913 43.958 9.037 1.00 36.51 ? 31 DG D "C3'" 1 ATOM 6412 O "O3'" . DG D 3 30 ? 65.305 44.687 10.083 1.00 39.90 ? 31 DG D "O3'" 1 ATOM 6413 C "C2'" . DG D 3 30 ? 65.905 44.778 7.745 1.00 34.55 ? 31 DG D "C2'" 1 ATOM 6414 C "C1'" . DG D 3 30 ? 67.236 45.518 7.851 1.00 31.50 ? 31 DG D "C1'" 1 ATOM 6415 N N9 . DG D 3 30 ? 67.750 45.930 6.539 1.00 30.28 ? 31 DG D N9 1 ATOM 6416 C C8 . DG D 3 30 ? 68.081 45.128 5.472 1.00 30.03 ? 31 DG D C8 1 ATOM 6417 N N7 . DG D 3 30 ? 68.482 45.802 4.424 1.00 30.82 ? 31 DG D N7 1 ATOM 6418 C C5 . DG D 3 30 ? 68.432 47.122 4.826 1.00 29.09 ? 31 DG D C5 1 ATOM 6419 C C6 . DG D 3 30 ? 68.766 48.289 4.120 1.00 29.19 ? 31 DG D C6 1 ATOM 6420 O O6 . DG D 3 30 ? 69.194 48.380 2.959 1.00 30.01 ? 31 DG D O6 1 ATOM 6421 N N1 . DG D 3 30 ? 68.551 49.433 4.875 1.00 28.99 ? 31 DG D N1 1 ATOM 6422 C C2 . DG D 3 30 ? 68.093 49.443 6.182 1.00 30.43 ? 31 DG D C2 1 ATOM 6423 N N2 . DG D 3 30 ? 67.944 50.642 6.763 1.00 29.59 ? 31 DG D N2 1 ATOM 6424 N N3 . DG D 3 30 ? 67.794 48.343 6.864 1.00 29.27 ? 31 DG D N3 1 ATOM 6425 C C4 . DG D 3 30 ? 67.973 47.222 6.122 1.00 29.67 ? 31 DG D C4 1 ATOM 6426 P P . DT D 3 31 ? 63.736 45.036 10.067 1.00 41.04 ? 32 DT D P 1 ATOM 6427 O OP1 . DT D 3 31 ? 63.372 44.810 11.480 1.00 41.13 ? 32 DT D OP1 1 ATOM 6428 O OP2 . DT D 3 31 ? 63.072 44.344 8.925 1.00 38.31 ? 32 DT D OP2 1 ATOM 6429 O "O5'" . DT D 3 31 ? 63.596 46.612 9.777 1.00 38.20 ? 32 DT D "O5'" 1 ATOM 6430 C "C5'" . DT D 3 31 ? 64.412 47.579 10.435 1.00 36.06 ? 32 DT D "C5'" 1 ATOM 6431 C "C4'" . DT D 3 31 ? 64.094 48.959 9.873 1.00 35.01 ? 32 DT D "C4'" 1 ATOM 6432 O "O4'" . DT D 3 31 ? 64.729 49.165 8.587 1.00 33.91 ? 32 DT D "O4'" 1 ATOM 6433 C "C3'" . DT D 3 31 ? 62.607 49.205 9.620 1.00 34.70 ? 32 DT D "C3'" 1 ATOM 6434 O "O3'" . DT D 3 31 ? 62.239 50.288 10.456 1.00 37.72 ? 32 DT D "O3'" 1 ATOM 6435 C "C2'" . DT D 3 31 ? 62.440 49.519 8.128 1.00 31.21 ? 32 DT D "C2'" 1 ATOM 6436 C "C1'" . DT D 3 31 ? 63.858 49.881 7.709 1.00 32.14 ? 32 DT D "C1'" 1 ATOM 6437 N N1 . DT D 3 31 ? 64.316 49.520 6.329 1.00 30.06 ? 32 DT D N1 1 ATOM 6438 C C2 . DT D 3 31 ? 64.763 50.526 5.483 1.00 30.56 ? 32 DT D C2 1 ATOM 6439 O O2 . DT D 3 31 ? 64.757 51.719 5.767 1.00 31.24 ? 32 DT D O2 1 ATOM 6440 N N3 . DT D 3 31 ? 65.187 50.088 4.251 1.00 28.46 ? 32 DT D N3 1 ATOM 6441 C C4 . DT D 3 31 ? 65.228 48.772 3.822 1.00 29.21 ? 32 DT D C4 1 ATOM 6442 O O4 . DT D 3 31 ? 65.647 48.487 2.717 1.00 31.10 ? 32 DT D O4 1 ATOM 6443 C C5 . DT D 3 31 ? 64.738 47.765 4.732 1.00 29.20 ? 32 DT D C5 1 ATOM 6444 C C7 . DT D 3 31 ? 64.729 46.301 4.339 1.00 29.08 ? 32 DT D C7 1 ATOM 6445 C C6 . DT D 3 31 ? 64.332 48.186 5.941 1.00 29.67 ? 32 DT D C6 1 ATOM 6446 P P . DT D 3 32 ? 60.708 50.727 10.559 1.00 40.48 ? 33 DT D P 1 ATOM 6447 O OP1 . DT D 3 32 ? 60.572 51.280 11.925 1.00 39.34 ? 33 DT D OP1 1 ATOM 6448 O OP2 . DT D 3 32 ? 59.832 49.642 10.050 1.00 36.66 ? 33 DT D OP2 1 ATOM 6449 O "O5'" . DT D 3 32 ? 60.600 51.961 9.530 1.00 40.77 ? 33 DT D "O5'" 1 ATOM 6450 C "C5'" . DT D 3 32 ? 61.383 53.159 9.659 1.00 40.55 ? 33 DT D "C5'" 1 ATOM 6451 C "C4'" . DT D 3 32 ? 60.988 54.090 8.528 1.00 42.38 ? 33 DT D "C4'" 1 ATOM 6452 O "O4'" . DT D 3 32 ? 61.588 53.626 7.282 1.00 41.22 ? 33 DT D "O4'" 1 ATOM 6453 C "C3'" . DT D 3 32 ? 59.483 54.175 8.255 1.00 43.04 ? 33 DT D "C3'" 1 ATOM 6454 O "O3'" . DT D 3 32 ? 59.178 55.487 7.857 1.00 47.14 ? 33 DT D "O3'" 1 ATOM 6455 C "C2'" . DT D 3 32 ? 59.262 53.250 7.063 1.00 41.33 ? 33 DT D "C2'" 1 ATOM 6456 C "C1'" . DT D 3 32 ? 60.569 53.490 6.310 1.00 38.05 ? 33 DT D "C1'" 1 ATOM 6457 N N1 . DT D 3 32 ? 60.958 52.441 5.335 1.00 36.66 ? 33 DT D N1 1 ATOM 6458 C C2 . DT D 3 32 ? 61.615 52.867 4.212 1.00 35.27 ? 33 DT D C2 1 ATOM 6459 O O2 . DT D 3 32 ? 61.900 54.024 4.009 1.00 35.47 ? 33 DT D O2 1 ATOM 6460 N N3 . DT D 3 32 ? 61.952 51.875 3.338 1.00 35.55 ? 33 DT D N3 1 ATOM 6461 C C4 . DT D 3 32 ? 61.707 50.518 3.462 1.00 35.62 ? 33 DT D C4 1 ATOM 6462 O O4 . DT D 3 32 ? 62.078 49.741 2.575 1.00 35.07 ? 33 DT D O4 1 ATOM 6463 C C5 . DT D 3 32 ? 60.989 50.137 4.669 1.00 35.67 ? 33 DT D C5 1 ATOM 6464 C C7 . DT D 3 32 ? 60.622 48.708 4.955 1.00 36.00 ? 33 DT D C7 1 ATOM 6465 C C6 . DT D 3 32 ? 60.655 51.100 5.538 1.00 36.12 ? 33 DT D C6 1 ATOM 6466 P P . DA D 3 33 ? 57.868 56.242 8.370 1.00 47.09 ? 34 DA D P 1 ATOM 6467 O OP1 . DA D 3 33 ? 58.173 56.795 9.713 1.00 48.00 ? 34 DA D OP1 1 ATOM 6468 O OP2 . DA D 3 33 ? 56.712 55.338 8.159 1.00 48.58 ? 34 DA D OP2 1 ATOM 6469 O "O5'" . DA D 3 33 ? 57.736 57.428 7.308 1.00 46.20 ? 34 DA D "O5'" 1 ATOM 6470 C "C5'" . DA D 3 33 ? 58.740 58.406 7.067 1.00 44.88 ? 34 DA D "C5'" 1 ATOM 6471 C "C4'" . DA D 3 33 ? 58.813 58.728 5.576 1.00 43.53 ? 34 DA D "C4'" 1 ATOM 6472 O "O4'" . DA D 3 33 ? 59.203 57.543 4.835 1.00 41.85 ? 34 DA D "O4'" 1 ATOM 6473 C "C3'" . DA D 3 33 ? 57.532 59.187 4.896 1.00 46.23 ? 34 DA D "C3'" 1 ATOM 6474 O "O3'" . DA D 3 33 ? 57.822 60.167 3.889 1.00 51.95 ? 34 DA D "O3'" 1 ATOM 6475 C "C2'" . DA D 3 33 ? 57.008 57.905 4.251 1.00 43.71 ? 34 DA D "C2'" 1 ATOM 6476 C "C1'" . DA D 3 33 ? 58.303 57.276 3.767 1.00 38.02 ? 34 DA D "C1'" 1 ATOM 6477 N N9 . DA D 3 33 ? 58.229 55.834 3.611 1.00 36.02 ? 34 DA D N9 1 ATOM 6478 C C8 . DA D 3 33 ? 57.570 54.988 4.462 1.00 35.76 ? 34 DA D C8 1 ATOM 6479 N N7 . DA D 3 33 ? 57.659 53.723 4.138 1.00 34.89 ? 34 DA D N7 1 ATOM 6480 C C5 . DA D 3 33 ? 58.433 53.735 2.999 1.00 34.52 ? 34 DA D C5 1 ATOM 6481 C C6 . DA D 3 33 ? 58.871 52.686 2.189 1.00 34.95 ? 34 DA D C6 1 ATOM 6482 N N6 . DA D 3 33 ? 58.554 51.419 2.463 1.00 36.09 ? 34 DA D N6 1 ATOM 6483 N N1 . DA D 3 33 ? 59.647 52.980 1.129 1.00 34.62 ? 34 DA D N1 1 ATOM 6484 C C2 . DA D 3 33 ? 59.939 54.275 0.891 1.00 35.72 ? 34 DA D C2 1 ATOM 6485 N N3 . DA D 3 33 ? 59.574 55.364 1.584 1.00 34.49 ? 34 DA D N3 1 ATOM 6486 C C4 . DA D 3 33 ? 58.809 55.022 2.647 1.00 35.73 ? 34 DA D C4 1 ATOM 6487 P P . DT D 3 34 ? 56.669 61.138 3.319 1.00 56.40 ? 35 DT D P 1 ATOM 6488 O OP1 . DT D 3 34 ? 57.397 62.068 2.422 1.00 58.03 ? 35 DT D OP1 1 ATOM 6489 O OP2 . DT D 3 34 ? 55.878 61.699 4.442 1.00 55.62 ? 35 DT D OP2 1 ATOM 6490 O "O5'" . DT D 3 34 ? 55.716 60.187 2.434 1.00 55.61 ? 35 DT D "O5'" 1 ATOM 6491 C "C5'" . DT D 3 34 ? 55.649 60.339 0.999 1.00 54.85 ? 35 DT D "C5'" 1 ATOM 6492 C "C4'" . DT D 3 34 ? 56.916 59.822 0.326 1.00 54.42 ? 35 DT D "C4'" 1 ATOM 6493 O "O4'" . DT D 3 34 ? 57.127 58.458 0.754 1.00 54.02 ? 35 DT D "O4'" 1 ATOM 6494 C "C3'" . DT D 3 34 ? 56.931 59.761 -1.200 1.00 54.87 ? 35 DT D "C3'" 1 ATOM 6495 O "O3'" . DT D 3 34 ? 58.260 59.938 -1.689 1.00 55.54 ? 35 DT D "O3'" 1 ATOM 6496 C "C2'" . DT D 3 34 ? 56.422 58.349 -1.490 1.00 54.07 ? 35 DT D "C2'" 1 ATOM 6497 C "C1'" . DT D 3 34 ? 57.156 57.609 -0.377 1.00 52.58 ? 35 DT D "C1'" 1 ATOM 6498 N N1 . DT D 3 34 ? 56.626 56.272 0.021 1.00 51.33 ? 35 DT D N1 1 ATOM 6499 C C2 . DT D 3 34 ? 57.072 55.191 -0.693 1.00 50.67 ? 35 DT D C2 1 ATOM 6500 O O2 . DT D 3 34 ? 57.835 55.286 -1.628 1.00 50.63 ? 35 DT D O2 1 ATOM 6501 N N3 . DT D 3 34 ? 56.583 53.987 -0.271 1.00 50.96 ? 35 DT D N3 1 ATOM 6502 C C4 . DT D 3 34 ? 55.701 53.759 0.772 1.00 51.66 ? 35 DT D C4 1 ATOM 6503 O O4 . DT D 3 34 ? 55.335 52.618 1.045 1.00 51.94 ? 35 DT D O4 1 ATOM 6504 C C5 . DT D 3 34 ? 55.269 54.939 1.493 1.00 51.50 ? 35 DT D C5 1 ATOM 6505 C C7 . DT D 3 34 ? 54.318 54.822 2.651 1.00 51.77 ? 35 DT D C7 1 ATOM 6506 C C6 . DT D 3 34 ? 55.751 56.129 1.090 1.00 51.46 ? 35 DT D C6 1 ATOM 6507 N N . SER E 1 1 ? 95.476 59.803 62.974 1.00 56.50 ? 20 SER G N 1 ATOM 6508 C CA . SER E 1 1 ? 94.390 60.667 63.531 1.00 56.68 ? 20 SER G CA 1 ATOM 6509 C C . SER E 1 1 ? 94.970 61.812 64.344 1.00 56.75 ? 20 SER G C 1 ATOM 6510 O O . SER E 1 1 ? 94.514 62.958 64.234 1.00 56.79 ? 20 SER G O 1 ATOM 6511 C CB . SER E 1 1 ? 93.426 59.868 64.405 1.00 57.01 ? 20 SER G CB 1 ATOM 6512 O OG . SER E 1 1 ? 92.393 60.707 64.905 1.00 56.60 ? 20 SER G OG 1 ATOM 6513 N N . ASP E 1 2 ? 95.956 61.491 65.184 1.00 56.62 ? 21 ASP G N 1 ATOM 6514 C CA . ASP E 1 2 ? 96.761 62.522 65.837 1.00 55.89 ? 21 ASP G CA 1 ATOM 6515 C C . ASP E 1 2 ? 97.623 63.182 64.782 1.00 54.81 ? 21 ASP G C 1 ATOM 6516 O O . ASP E 1 2 ? 97.854 64.383 64.836 1.00 54.33 ? 21 ASP G O 1 ATOM 6517 C CB . ASP E 1 2 ? 97.616 61.940 66.968 1.00 56.48 ? 21 ASP G CB 1 ATOM 6518 C CG . ASP E 1 2 ? 96.853 61.840 68.283 1.00 57.80 ? 21 ASP G CG 1 ATOM 6519 O OD1 . ASP E 1 2 ? 96.209 62.842 68.676 1.00 58.02 ? 21 ASP G OD1 1 ATOM 6520 O OD2 . ASP E 1 2 ? 96.899 60.760 68.923 1.00 60.15 ? 21 ASP G OD2 1 ATOM 6521 N N . GLU E 1 3 ? 98.076 62.374 63.822 1.00 53.86 ? 22 GLU G N 1 ATOM 6522 C CA . GLU E 1 3 ? 98.731 62.862 62.612 1.00 53.50 ? 22 GLU G CA 1 ATOM 6523 C C . GLU E 1 3 ? 97.853 63.797 61.784 1.00 51.69 ? 22 GLU G C 1 ATOM 6524 O O . GLU E 1 3 ? 98.334 64.836 61.338 1.00 51.38 ? 22 GLU G O 1 ATOM 6525 C CB . GLU E 1 3 ? 99.219 61.710 61.736 1.00 53.42 ? 22 GLU G CB 1 ATOM 6526 C CG . GLU E 1 3 ? 100.682 61.368 61.939 1.00 55.67 ? 22 GLU G CG 1 ATOM 6527 C CD . GLU E 1 3 ? 101.181 60.266 61.007 1.00 56.32 ? 22 GLU G CD 1 ATOM 6528 O OE1 . GLU E 1 3 ? 100.423 59.839 60.094 1.00 59.51 ? 22 GLU G OE1 1 ATOM 6529 O OE2 . GLU E 1 3 ? 102.345 59.828 61.195 1.00 60.19 ? 22 GLU G OE2 1 ATOM 6530 N N . VAL E 1 4 ? 96.585 63.442 61.568 1.00 50.16 ? 23 VAL G N 1 ATOM 6531 C CA . VAL E 1 4 ? 95.723 64.328 60.781 1.00 49.02 ? 23 VAL G CA 1 ATOM 6532 C C . VAL E 1 4 ? 95.452 65.624 61.551 1.00 48.30 ? 23 VAL G C 1 ATOM 6533 O O . VAL E 1 4 ? 95.493 66.706 60.961 1.00 47.24 ? 23 VAL G O 1 ATOM 6534 C CB . VAL E 1 4 ? 94.410 63.663 60.208 1.00 49.09 ? 23 VAL G CB 1 ATOM 6535 C CG1 . VAL E 1 4 ? 94.708 62.331 59.526 1.00 48.52 ? 23 VAL G CG1 1 ATOM 6536 C CG2 . VAL E 1 4 ? 93.321 63.518 61.262 1.00 50.25 ? 23 VAL G CG2 1 ATOM 6537 N N . ARG E 1 5 ? 95.207 65.491 62.864 1.00 47.43 ? 24 ARG G N 1 ATOM 6538 C CA . ARG E 1 5 ? 95.010 66.616 63.792 1.00 47.49 ? 24 ARG G CA 1 ATOM 6539 C C . ARG E 1 5 ? 96.178 67.601 63.757 1.00 45.71 ? 24 ARG G C 1 ATOM 6540 O O . ARG E 1 5 ? 95.983 68.816 63.693 1.00 45.51 ? 24 ARG G O 1 ATOM 6541 C CB . ARG E 1 5 ? 94.850 66.093 65.219 1.00 47.69 ? 24 ARG G CB 1 ATOM 6542 C CG . ARG E 1 5 ? 94.110 67.021 66.165 1.00 49.76 ? 24 ARG G CG 1 ATOM 6543 C CD . ARG E 1 5 ? 93.677 66.285 67.461 1.00 50.73 ? 24 ARG G CD 1 ATOM 6544 N NE . ARG E 1 5 ? 93.457 64.847 67.242 1.00 56.97 ? 24 ARG G NE 1 ATOM 6545 C CZ . ARG E 1 5 ? 92.318 64.308 66.801 1.00 59.03 ? 24 ARG G CZ 1 ATOM 6546 N NH1 . ARG E 1 5 ? 91.270 65.084 66.525 1.00 59.14 ? 24 ARG G NH1 1 ATOM 6547 N NH2 . ARG E 1 5 ? 92.229 62.987 66.627 1.00 59.23 ? 24 ARG G NH2 1 ATOM 6548 N N . LYS E 1 6 ? 97.390 67.057 63.786 1.00 44.14 ? 25 LYS G N 1 ATOM 6549 C CA . LYS E 1 6 ? 98.606 67.850 63.689 1.00 43.05 ? 25 LYS G CA 1 ATOM 6550 C C . LYS E 1 6 ? 98.705 68.559 62.324 1.00 41.47 ? 25 LYS G C 1 ATOM 6551 O O . LYS E 1 6 ? 98.963 69.765 62.258 1.00 40.48 ? 25 LYS G O 1 ATOM 6552 C CB . LYS E 1 6 ? 99.832 66.968 63.967 1.00 43.15 ? 25 LYS G CB 1 ATOM 6553 C CG . LYS E 1 6 ? 101.119 67.736 64.211 1.00 45.39 ? 25 LYS G CG 1 ATOM 6554 C CD . LYS E 1 6 ? 101.943 67.885 62.935 1.00 48.61 ? 25 LYS G CD 1 ATOM 6555 C CE . LYS E 1 6 ? 103.442 68.042 63.245 1.00 50.31 ? 25 LYS G CE 1 ATOM 6556 N NZ . LYS E 1 6 ? 103.695 69.069 64.308 1.00 51.39 ? 25 LYS G NZ 1 ATOM 6557 N N . ASN E 1 7 ? 98.487 67.804 61.252 1.00 40.32 ? 26 ASN G N 1 ATOM 6558 C CA . ASN E 1 7 ? 98.513 68.349 59.895 1.00 39.83 ? 26 ASN G CA 1 ATOM 6559 C C . ASN E 1 7 ? 97.556 69.527 59.698 1.00 39.04 ? 26 ASN G C 1 ATOM 6560 O O . ASN E 1 7 ? 97.920 70.524 59.088 1.00 38.63 ? 26 ASN G O 1 ATOM 6561 C CB . ASN E 1 7 ? 98.242 67.251 58.877 1.00 39.69 ? 26 ASN G CB 1 ATOM 6562 C CG . ASN E 1 7 ? 99.445 66.346 58.656 1.00 41.22 ? 26 ASN G CG 1 ATOM 6563 O OD1 . ASN E 1 7 ? 100.601 66.802 58.662 1.00 42.82 ? 26 ASN G OD1 1 ATOM 6564 N ND2 . ASN E 1 7 ? 99.182 65.060 58.428 1.00 39.59 ? 26 ASN G ND2 1 ATOM 6565 N N . LEU E 1 8 ? 96.354 69.426 60.255 1.00 38.88 ? 27 LEU G N 1 ATOM 6566 C CA . LEU E 1 8 ? 95.379 70.513 60.177 1.00 38.84 ? 27 LEU G CA 1 ATOM 6567 C C . LEU E 1 8 ? 95.751 71.697 61.057 1.00 38.87 ? 27 LEU G C 1 ATOM 6568 O O . LEU E 1 8 ? 95.469 72.849 60.696 1.00 38.22 ? 27 LEU G O 1 ATOM 6569 C CB . LEU E 1 8 ? 93.970 70.027 60.507 1.00 39.19 ? 27 LEU G CB 1 ATOM 6570 C CG . LEU E 1 8 ? 93.330 68.948 59.619 1.00 40.23 ? 27 LEU G CG 1 ATOM 6571 C CD1 . LEU E 1 8 ? 92.108 68.360 60.317 1.00 41.63 ? 27 LEU G CD1 1 ATOM 6572 C CD2 . LEU E 1 8 ? 92.979 69.432 58.206 1.00 41.54 ? 27 LEU G CD2 1 ATOM 6573 N N . MET E 1 9 ? 96.370 71.431 62.206 1.00 38.77 ? 28 MET G N 1 ATOM 6574 C CA . MET E 1 9 ? 96.904 72.524 63.028 1.00 40.48 ? 28 MET G CA 1 ATOM 6575 C C . MET E 1 9 ? 98.018 73.309 62.296 1.00 38.11 ? 28 MET G C 1 ATOM 6576 O O . MET E 1 9 ? 98.076 74.529 62.388 1.00 37.25 ? 28 MET G O 1 ATOM 6577 C CB . MET E 1 9 ? 97.356 72.029 64.405 1.00 40.36 ? 28 MET G CB 1 ATOM 6578 C CG . MET E 1 9 ? 96.181 71.832 65.393 1.00 43.92 ? 28 MET G CG 1 ATOM 6579 S SD . MET E 1 9 ? 96.539 70.787 66.859 1.00 47.67 ? 28 MET G SD 1 ATOM 6580 C CE . MET E 1 9 ? 94.896 70.689 67.635 1.00 45.92 ? 28 MET G CE 1 ATOM 6581 N N . ASP E 1 10 ? 98.857 72.601 61.544 1.00 36.92 ? 29 ASP G N 1 ATOM 6582 C CA . ASP E 1 10 ? 99.865 73.237 60.687 1.00 36.55 ? 29 ASP G CA 1 ATOM 6583 C C . ASP E 1 10 ? 99.213 74.174 59.654 1.00 35.42 ? 29 ASP G C 1 ATOM 6584 O O . ASP E 1 10 ? 99.705 75.265 59.402 1.00 34.12 ? 29 ASP G O 1 ATOM 6585 C CB . ASP E 1 10 ? 100.733 72.176 59.976 1.00 36.54 ? 29 ASP G CB 1 ATOM 6586 C CG . ASP E 1 10 ? 101.673 71.422 60.936 1.00 39.02 ? 29 ASP G CG 1 ATOM 6587 O OD1 . ASP E 1 10 ? 101.816 71.819 62.127 1.00 38.51 ? 29 ASP G OD1 1 ATOM 6588 O OD2 . ASP E 1 10 ? 102.272 70.417 60.486 1.00 40.88 ? 29 ASP G OD2 1 ATOM 6589 N N . MET E 1 11 ? 98.096 73.731 59.086 1.00 34.46 ? 30 MET G N 1 ATOM 6590 C CA . MET E 1 11 ? 97.342 74.486 58.078 1.00 34.73 ? 30 MET G CA 1 ATOM 6591 C C . MET E 1 11 ? 96.759 75.755 58.628 1.00 33.59 ? 30 MET G C 1 ATOM 6592 O O . MET E 1 11 ? 96.771 76.785 57.968 1.00 33.72 ? 30 MET G O 1 ATOM 6593 C CB . MET E 1 11 ? 96.200 73.633 57.547 1.00 35.46 ? 30 MET G CB 1 ATOM 6594 C CG . MET E 1 11 ? 96.649 72.581 56.605 1.00 39.37 ? 30 MET G CG 1 ATOM 6595 S SD . MET E 1 11 ? 96.337 73.207 54.952 1.00 48.73 ? 30 MET G SD 1 ATOM 6596 C CE . MET E 1 11 ? 94.583 72.817 54.831 1.00 46.40 ? 30 MET G CE 1 ATOM 6597 N N . PHE E 1 12 ? 96.220 75.677 59.835 1.00 32.82 ? 31 PHE G N 1 ATOM 6598 C CA . PHE E 1 12 ? 95.760 76.880 60.496 1.00 32.33 ? 31 PHE G CA 1 ATOM 6599 C C . PHE E 1 12 ? 96.924 77.823 60.841 1.00 30.55 ? 31 PHE G C 1 ATOM 6600 O O . PHE E 1 12 ? 96.873 79.003 60.535 1.00 30.11 ? 31 PHE G O 1 ATOM 6601 C CB . PHE E 1 12 ? 94.936 76.564 61.753 1.00 33.64 ? 31 PHE G CB 1 ATOM 6602 C CG . PHE E 1 12 ? 94.459 77.805 62.459 1.00 36.52 ? 31 PHE G CG 1 ATOM 6603 C CD1 . PHE E 1 12 ? 95.175 78.330 63.534 1.00 38.33 ? 31 PHE G CD1 1 ATOM 6604 C CD2 . PHE E 1 12 ? 93.324 78.490 61.999 1.00 38.95 ? 31 PHE G CD2 1 ATOM 6605 C CE1 . PHE E 1 12 ? 94.759 79.508 64.168 1.00 40.31 ? 31 PHE G CE1 1 ATOM 6606 C CE2 . PHE E 1 12 ? 92.900 79.671 62.624 1.00 40.90 ? 31 PHE G CE2 1 ATOM 6607 C CZ . PHE E 1 12 ? 93.619 80.178 63.712 1.00 39.32 ? 31 PHE G CZ 1 ATOM 6608 N N . ARG E 1 13 ? 97.965 77.302 61.484 1.00 28.74 ? 32 ARG G N 1 ATOM 6609 C CA . ARG E 1 13 ? 99.089 78.133 61.857 1.00 27.50 ? 32 ARG G CA 1 ATOM 6610 C C . ARG E 1 13 ? 99.601 78.925 60.651 1.00 26.81 ? 32 ARG G C 1 ATOM 6611 O O . ARG E 1 13 ? 99.820 80.117 60.762 1.00 26.26 ? 32 ARG G O 1 ATOM 6612 C CB . ARG E 1 13 ? 100.217 77.306 62.488 1.00 27.64 ? 32 ARG G CB 1 ATOM 6613 C CG . ARG E 1 13 ? 101.487 78.122 62.779 1.00 26.92 ? 32 ARG G CG 1 ATOM 6614 C CD . ARG E 1 13 ? 102.584 77.289 63.438 1.00 27.22 ? 32 ARG G CD 1 ATOM 6615 N NE . ARG E 1 13 ? 103.104 76.212 62.605 1.00 24.45 ? 32 ARG G NE 1 ATOM 6616 C CZ . ARG E 1 13 ? 104.097 75.404 62.965 1.00 25.41 ? 32 ARG G CZ 1 ATOM 6617 N NH1 . ARG E 1 13 ? 104.690 75.541 64.150 1.00 22.05 ? 32 ARG G NH1 1 ATOM 6618 N NH2 . ARG E 1 13 ? 104.491 74.438 62.143 1.00 24.16 ? 32 ARG G NH2 1 ATOM 6619 N N . ASP E 1 14 ? 99.771 78.266 59.506 1.00 26.57 ? 33 ASP G N 1 ATOM 6620 C CA . ASP E 1 14 ? 100.283 78.936 58.319 1.00 27.08 ? 33 ASP G CA 1 ATOM 6621 C C . ASP E 1 14 ? 99.191 79.169 57.261 1.00 28.15 ? 33 ASP G C 1 ATOM 6622 O O . ASP E 1 14 ? 99.407 78.946 56.048 1.00 27.40 ? 33 ASP G O 1 ATOM 6623 C CB . ASP E 1 14 ? 101.469 78.160 57.724 1.00 26.80 ? 33 ASP G CB 1 ATOM 6624 C CG . ASP E 1 14 ? 102.778 78.386 58.487 1.00 26.58 ? 33 ASP G CG 1 ATOM 6625 O OD1 . ASP E 1 14 ? 103.029 79.517 58.970 1.00 26.70 ? 33 ASP G OD1 1 ATOM 6626 O OD2 . ASP E 1 14 ? 103.551 77.417 58.616 1.00 25.96 ? 33 ASP G OD2 1 ATOM 6627 N N . ARG E 1 15 ? 98.023 79.628 57.713 1.00 28.68 ? 34 ARG G N 1 ATOM 6628 C CA . ARG E 1 15 ? 96.881 79.812 56.808 1.00 29.52 ? 34 ARG G CA 1 ATOM 6629 C C . ARG E 1 15 ? 97.142 80.836 55.693 1.00 29.10 ? 34 ARG G C 1 ATOM 6630 O O . ARG E 1 15 ? 96.560 80.745 54.606 1.00 29.33 ? 34 ARG G O 1 ATOM 6631 C CB . ARG E 1 15 ? 95.611 80.151 57.592 1.00 29.78 ? 34 ARG G CB 1 ATOM 6632 C CG . ARG E 1 15 ? 95.693 81.421 58.400 1.00 32.50 ? 34 ARG G CG 1 ATOM 6633 C CD . ARG E 1 15 ? 94.661 81.409 59.523 1.00 37.59 ? 34 ARG G CD 1 ATOM 6634 N NE . ARG E 1 15 ? 94.811 82.574 60.401 1.00 41.25 ? 34 ARG G NE 1 ATOM 6635 C CZ . ARG E 1 15 ? 95.638 82.636 61.447 1.00 43.78 ? 34 ARG G CZ 1 ATOM 6636 N NH1 . ARG E 1 15 ? 96.411 81.596 61.777 1.00 41.91 ? 34 ARG G NH1 1 ATOM 6637 N NH2 . ARG E 1 15 ? 95.686 83.747 62.174 1.00 45.29 ? 34 ARG G NH2 1 ATOM 6638 N N . GLN E 1 16 ? 98.030 81.791 55.956 1.00 28.59 ? 35 GLN G N 1 ATOM 6639 C CA . GLN E 1 16 ? 98.434 82.776 54.955 1.00 28.97 ? 35 GLN G CA 1 ATOM 6640 C C . GLN E 1 16 ? 99.228 82.146 53.812 1.00 26.90 ? 35 GLN G C 1 ATOM 6641 O O . GLN E 1 16 ? 99.619 82.853 52.896 1.00 27.02 ? 35 GLN G O 1 ATOM 6642 C CB . GLN E 1 16 ? 99.244 83.913 55.580 1.00 29.54 ? 35 GLN G CB 1 ATOM 6643 C CG . GLN E 1 16 ? 98.467 84.953 56.397 1.00 33.35 ? 35 GLN G CG 1 ATOM 6644 C CD . GLN E 1 16 ? 99.416 85.974 57.079 1.00 34.56 ? 35 GLN G CD 1 ATOM 6645 O OE1 . GLN E 1 16 ? 99.676 85.880 58.283 1.00 43.45 ? 35 GLN G OE1 1 ATOM 6646 N NE2 . GLN E 1 16 ? 99.952 86.926 56.300 1.00 38.45 ? 35 GLN G NE2 1 ATOM 6647 N N . ALA E 1 17 ? 99.463 80.832 53.863 1.00 25.00 ? 36 ALA G N 1 ATOM 6648 C CA . ALA E 1 17 ? 99.973 80.093 52.719 1.00 24.41 ? 36 ALA G CA 1 ATOM 6649 C C . ALA E 1 17 ? 99.000 80.116 51.545 1.00 24.75 ? 36 ALA G C 1 ATOM 6650 O O . ALA E 1 17 ? 99.416 79.904 50.433 1.00 24.03 ? 36 ALA G O 1 ATOM 6651 C CB . ALA E 1 17 ? 100.270 78.648 53.081 1.00 24.10 ? 36 ALA G CB 1 ATOM 6652 N N . PHE E 1 18 ? 97.704 80.341 51.809 1.00 25.20 ? 37 PHE G N 1 ATOM 6653 C CA . PHE E 1 18 ? 96.685 80.336 50.760 1.00 25.31 ? 37 PHE G CA 1 ATOM 6654 C C . PHE E 1 18 ? 95.935 81.648 50.732 1.00 25.75 ? 37 PHE G C 1 ATOM 6655 O O . PHE E 1 18 ? 95.798 82.340 51.756 1.00 26.73 ? 37 PHE G O 1 ATOM 6656 C CB . PHE E 1 18 ? 95.716 79.148 50.937 1.00 24.95 ? 37 PHE G CB 1 ATOM 6657 C CG . PHE E 1 18 ? 96.410 77.804 50.970 1.00 25.20 ? 37 PHE G CG 1 ATOM 6658 C CD1 . PHE E 1 18 ? 96.538 77.105 52.150 1.00 25.25 ? 37 PHE G CD1 1 ATOM 6659 C CD2 . PHE E 1 18 ? 96.990 77.268 49.818 1.00 26.65 ? 37 PHE G CD2 1 ATOM 6660 C CE1 . PHE E 1 18 ? 97.185 75.876 52.173 1.00 25.63 ? 37 PHE G CE1 1 ATOM 6661 C CE2 . PHE E 1 18 ? 97.647 76.043 49.850 1.00 22.14 ? 37 PHE G CE2 1 ATOM 6662 C CZ . PHE E 1 18 ? 97.746 75.362 51.022 1.00 23.80 ? 37 PHE G CZ 1 ATOM 6663 N N . SER E 1 19 ? 95.444 81.996 49.558 1.00 25.42 ? 38 SER G N 1 ATOM 6664 C CA . SER E 1 19 ? 94.576 83.151 49.399 1.00 25.36 ? 38 SER G CA 1 ATOM 6665 C C . SER E 1 19 ? 93.329 83.009 50.300 1.00 25.91 ? 38 SER G C 1 ATOM 6666 O O . SER E 1 19 ? 92.865 81.893 50.578 1.00 24.77 ? 38 SER G O 1 ATOM 6667 C CB . SER E 1 19 ? 94.205 83.247 47.916 1.00 25.07 ? 38 SER G CB 1 ATOM 6668 O OG . SER E 1 19 ? 93.238 84.229 47.647 1.00 25.30 ? 38 SER G OG 1 ATOM 6669 N N . GLU E 1 20 ? 92.796 84.133 50.770 1.00 26.91 ? 39 GLU G N 1 ATOM 6670 C CA . GLU E 1 20 ? 91.497 84.127 51.466 1.00 28.65 ? 39 GLU G CA 1 ATOM 6671 C C . GLU E 1 20 ? 90.369 83.611 50.560 1.00 27.37 ? 39 GLU G C 1 ATOM 6672 O O . GLU E 1 20 ? 89.461 82.955 51.029 1.00 27.26 ? 39 GLU G O 1 ATOM 6673 C CB . GLU E 1 20 ? 91.137 85.516 52.029 1.00 29.65 ? 39 GLU G CB 1 ATOM 6674 C CG . GLU E 1 20 ? 91.912 85.899 53.341 1.00 38.11 ? 39 GLU G CG 1 ATOM 6675 C CD . GLU E 1 20 ? 91.857 84.842 54.496 1.00 45.23 ? 39 GLU G CD 1 ATOM 6676 O OE1 . GLU E 1 20 ? 92.939 84.503 55.056 1.00 49.73 ? 39 GLU G OE1 1 ATOM 6677 O OE2 . GLU E 1 20 ? 90.750 84.359 54.847 1.00 47.99 ? 39 GLU G OE2 1 ATOM 6678 N N . HIS E 1 21 ? 90.458 83.894 49.266 1.00 26.46 ? 40 HIS G N 1 ATOM 6679 C CA . HIS E 1 21 ? 89.547 83.312 48.264 1.00 26.21 ? 40 HIS G CA 1 ATOM 6680 C C . HIS E 1 21 ? 89.591 81.785 48.179 1.00 25.15 ? 40 HIS G C 1 ATOM 6681 O O . HIS E 1 21 ? 88.556 81.133 47.967 1.00 25.03 ? 40 HIS G O 1 ATOM 6682 C CB . HIS E 1 21 ? 89.851 83.896 46.885 1.00 26.59 ? 40 HIS G CB 1 ATOM 6683 C CG . HIS E 1 21 ? 89.507 85.347 46.770 1.00 28.87 ? 40 HIS G CG 1 ATOM 6684 N ND1 . HIS E 1 21 ? 90.352 86.271 46.189 1.00 30.49 ? 40 HIS G ND1 1 ATOM 6685 C CD2 . HIS E 1 21 ? 88.420 86.036 47.188 1.00 29.94 ? 40 HIS G CD2 1 ATOM 6686 C CE1 . HIS E 1 21 ? 89.788 87.464 46.241 1.00 31.06 ? 40 HIS G CE1 1 ATOM 6687 N NE2 . HIS E 1 21 ? 88.615 87.349 46.842 1.00 31.04 ? 40 HIS G NE2 1 ATOM 6688 N N . THR E 1 22 ? 90.781 81.216 48.352 1.00 24.23 ? 41 THR G N 1 ATOM 6689 C CA . THR E 1 22 ? 90.936 79.758 48.416 1.00 23.48 ? 41 THR G CA 1 ATOM 6690 C C . THR E 1 22 ? 90.250 79.199 49.659 1.00 23.62 ? 41 THR G C 1 ATOM 6691 O O . THR E 1 22 ? 89.513 78.218 49.576 1.00 23.54 ? 41 THR G O 1 ATOM 6692 C CB . THR E 1 22 ? 92.408 79.392 48.410 1.00 22.99 ? 41 THR G CB 1 ATOM 6693 O OG1 . THR E 1 22 ? 92.980 79.913 47.216 1.00 23.55 ? 41 THR G OG1 1 ATOM 6694 C CG2 . THR E 1 22 ? 92.635 77.846 48.498 1.00 22.26 ? 41 THR G CG2 1 ATOM 6695 N N . TRP E 1 23 ? 90.458 79.847 50.801 1.00 24.22 ? 42 TRP G N 1 ATOM 6696 C CA . TRP E 1 23 ? 89.833 79.416 52.050 1.00 25.16 ? 42 TRP G CA 1 ATOM 6697 C C . TRP E 1 23 ? 88.309 79.480 51.989 1.00 25.33 ? 42 TRP G C 1 ATOM 6698 O O . TRP E 1 23 ? 87.632 78.559 52.437 1.00 24.63 ? 42 TRP G O 1 ATOM 6699 C CB . TRP E 1 23 ? 90.331 80.259 53.225 1.00 26.57 ? 42 TRP G CB 1 ATOM 6700 C CG . TRP E 1 23 ? 91.689 79.871 53.682 1.00 27.10 ? 42 TRP G CG 1 ATOM 6701 C CD1 . TRP E 1 23 ? 92.846 80.591 53.523 1.00 27.93 ? 42 TRP G CD1 1 ATOM 6702 C CD2 . TRP E 1 23 ? 92.044 78.684 54.386 1.00 27.15 ? 42 TRP G CD2 1 ATOM 6703 N NE1 . TRP E 1 23 ? 93.901 79.910 54.073 1.00 28.44 ? 42 TRP G NE1 1 ATOM 6704 C CE2 . TRP E 1 23 ? 93.447 78.733 54.605 1.00 28.83 ? 42 TRP G CE2 1 ATOM 6705 C CE3 . TRP E 1 23 ? 91.320 77.581 54.855 1.00 30.77 ? 42 TRP G CE3 1 ATOM 6706 C CZ2 . TRP E 1 23 ? 94.148 77.723 55.288 1.00 29.05 ? 42 TRP G CZ2 1 ATOM 6707 C CZ3 . TRP E 1 23 ? 92.023 76.548 55.540 1.00 31.40 ? 42 TRP G CZ3 1 ATOM 6708 C CH2 . TRP E 1 23 ? 93.429 76.639 55.742 1.00 30.77 ? 42 TRP G CH2 1 ATOM 6709 N N . LYS E 1 24 ? 87.783 80.592 51.481 1.00 25.45 ? 43 LYS G N 1 ATOM 6710 C CA . LYS E 1 24 ? 86.340 80.743 51.259 1.00 26.81 ? 43 LYS G CA 1 ATOM 6711 C C . LYS E 1 24 ? 85.745 79.606 50.430 1.00 25.75 ? 43 LYS G C 1 ATOM 6712 O O . LYS E 1 24 ? 84.717 79.061 50.782 1.00 26.09 ? 43 LYS G O 1 ATOM 6713 C CB . LYS E 1 24 ? 86.033 82.114 50.630 1.00 27.64 ? 43 LYS G CB 1 ATOM 6714 C CG . LYS E 1 24 ? 86.138 83.221 51.700 1.00 31.58 ? 43 LYS G CG 1 ATOM 6715 C CD . LYS E 1 24 ? 86.286 84.632 51.131 1.00 37.51 ? 43 LYS G CD 1 ATOM 6716 C CE . LYS E 1 24 ? 86.151 85.685 52.246 1.00 37.68 ? 43 LYS G CE 1 ATOM 6717 N NZ . LYS E 1 24 ? 86.950 85.322 53.480 1.00 41.46 ? 43 LYS G NZ 1 ATOM 6718 N N . MET E 1 25 ? 86.417 79.229 49.351 1.00 25.73 ? 44 MET G N 1 ATOM 6719 C CA . MET E 1 25 ? 85.948 78.133 48.502 1.00 25.09 ? 44 MET G CA 1 ATOM 6720 C C . MET E 1 25 ? 86.039 76.785 49.187 1.00 25.34 ? 44 MET G C 1 ATOM 6721 O O . MET E 1 25 ? 85.094 75.999 49.124 1.00 25.29 ? 44 MET G O 1 ATOM 6722 C CB . MET E 1 25 ? 86.653 78.149 47.141 1.00 24.93 ? 44 MET G CB 1 ATOM 6723 C CG . MET E 1 25 ? 86.141 79.273 46.229 1.00 24.41 ? 44 MET G CG 1 ATOM 6724 S SD . MET E 1 25 ? 84.336 79.533 46.265 1.00 24.98 ? 44 MET G SD 1 ATOM 6725 C CE . MET E 1 25 ? 83.686 77.971 45.652 1.00 24.25 ? 44 MET G CE 1 ATOM 6726 N N . LEU E 1 26 ? 87.147 76.543 49.888 1.00 25.23 ? 45 LEU G N 1 ATOM 6727 C CA . LEU E 1 26 ? 87.303 75.326 50.672 1.00 25.35 ? 45 LEU G CA 1 ATOM 6728 C C . LEU E 1 26 ? 86.127 75.172 51.655 1.00 25.58 ? 45 LEU G C 1 ATOM 6729 O O . LEU E 1 26 ? 85.501 74.104 51.741 1.00 24.81 ? 45 LEU G O 1 ATOM 6730 C CB . LEU E 1 26 ? 88.638 75.345 51.430 1.00 25.29 ? 45 LEU G CB 1 ATOM 6731 C CG . LEU E 1 26 ? 89.222 74.089 52.121 1.00 26.60 ? 45 LEU G CG 1 ATOM 6732 C CD1 . LEU E 1 26 ? 89.137 74.146 53.624 1.00 29.25 ? 45 LEU G CD1 1 ATOM 6733 C CD2 . LEU E 1 26 ? 88.673 72.765 51.599 1.00 27.53 ? 45 LEU G CD2 1 ATOM 6734 N N . LEU E 1 27 ? 85.833 76.251 52.378 1.00 25.32 ? 46 LEU G N 1 ATOM 6735 C CA . LEU E 1 27 ? 84.812 76.222 53.397 1.00 26.06 ? 46 LEU G CA 1 ATOM 6736 C C . LEU E 1 27 ? 83.442 75.990 52.786 1.00 25.62 ? 46 LEU G C 1 ATOM 6737 O O . LEU E 1 27 ? 82.643 75.221 53.320 1.00 26.26 ? 46 LEU G O 1 ATOM 6738 C CB . LEU E 1 27 ? 84.841 77.511 54.219 1.00 26.47 ? 46 LEU G CB 1 ATOM 6739 C CG . LEU E 1 27 ? 86.070 77.604 55.143 1.00 30.79 ? 46 LEU G CG 1 ATOM 6740 C CD1 . LEU E 1 27 ? 86.248 79.023 55.714 1.00 32.93 ? 46 LEU G CD1 1 ATOM 6741 C CD2 . LEU E 1 27 ? 85.958 76.569 56.275 1.00 35.46 ? 46 LEU G CD2 1 ATOM 6742 N N . SER E 1 28 ? 83.188 76.648 51.656 1.00 24.87 ? 47 SER G N 1 ATOM 6743 C CA . SER E 1 28 ? 81.935 76.516 50.927 1.00 24.25 ? 47 SER G CA 1 ATOM 6744 C C . SER E 1 28 ? 81.741 75.075 50.428 1.00 23.67 ? 47 SER G C 1 ATOM 6745 O O . SER E 1 28 ? 80.674 74.486 50.591 1.00 23.35 ? 47 SER G O 1 ATOM 6746 C CB . SER E 1 28 ? 81.930 77.531 49.779 1.00 23.96 ? 47 SER G CB 1 ATOM 6747 O OG . SER E 1 28 ? 80.720 77.467 49.072 1.00 26.82 ? 47 SER G OG 1 ATOM 6748 N N . VAL E 1 29 ? 82.793 74.492 49.858 1.00 23.88 ? 48 VAL G N 1 ATOM 6749 C CA . VAL E 1 29 ? 82.756 73.100 49.402 1.00 23.84 ? 48 VAL G CA 1 ATOM 6750 C C . VAL E 1 29 ? 82.575 72.089 50.552 1.00 24.16 ? 48 VAL G C 1 ATOM 6751 O O . VAL E 1 29 ? 81.777 71.160 50.429 1.00 23.46 ? 48 VAL G O 1 ATOM 6752 C CB . VAL E 1 29 ? 83.965 72.742 48.500 1.00 24.10 ? 48 VAL G CB 1 ATOM 6753 C CG1 . VAL E 1 29 ? 84.016 71.234 48.210 1.00 24.38 ? 48 VAL G CG1 1 ATOM 6754 C CG2 . VAL E 1 29 ? 83.921 73.534 47.177 1.00 23.50 ? 48 VAL G CG2 1 ATOM 6755 N N . CYS E 1 30 ? 83.304 72.267 51.657 1.00 25.02 ? 49 CYS G N 1 ATOM 6756 C CA . CYS E 1 30 ? 83.154 71.407 52.840 1.00 26.44 ? 49 CYS G CA 1 ATOM 6757 C C . CYS E 1 30 ? 81.755 71.458 53.444 1.00 26.10 ? 49 CYS G C 1 ATOM 6758 O O . CYS E 1 30 ? 81.261 70.430 53.885 1.00 26.58 ? 49 CYS G O 1 ATOM 6759 C CB . CYS E 1 30 ? 84.210 71.708 53.924 1.00 27.20 ? 49 CYS G CB 1 ATOM 6760 S SG . CYS E 1 30 ? 85.866 71.217 53.418 1.00 30.87 ? 49 CYS G SG 1 ATOM 6761 N N . ARG E 1 31 ? 81.132 72.637 53.458 1.00 26.01 ? 50 ARG G N 1 ATOM 6762 C CA . ARG E 1 31 ? 79.726 72.768 53.903 1.00 26.98 ? 50 ARG G CA 1 ATOM 6763 C C . ARG E 1 31 ? 78.774 71.992 52.995 1.00 25.99 ? 50 ARG G C 1 ATOM 6764 O O . ARG E 1 31 ? 77.917 71.238 53.469 1.00 25.92 ? 50 ARG G O 1 ATOM 6765 C CB . ARG E 1 31 ? 79.284 74.233 53.978 1.00 26.30 ? 50 ARG G CB 1 ATOM 6766 C CG . ARG E 1 31 ? 79.899 75.017 55.146 1.00 29.40 ? 50 ARG G CG 1 ATOM 6767 C CD . ARG E 1 31 ? 79.257 76.440 55.270 1.00 29.45 ? 50 ARG G CD 1 ATOM 6768 N NE . ARG E 1 31 ? 79.565 77.332 54.150 1.00 32.53 ? 50 ARG G NE 1 ATOM 6769 C CZ . ARG E 1 31 ? 80.499 78.292 54.189 1.00 35.77 ? 50 ARG G CZ 1 ATOM 6770 N NH1 . ARG E 1 31 ? 81.225 78.489 55.295 1.00 36.01 ? 50 ARG G NH1 1 ATOM 6771 N NH2 . ARG E 1 31 ? 80.722 79.063 53.124 1.00 33.09 ? 50 ARG G NH2 1 ATOM 6772 N N . SER E 1 32 ? 78.933 72.181 51.689 1.00 24.82 ? 51 SER G N 1 ATOM 6773 C CA . SER E 1 32 ? 78.163 71.445 50.708 1.00 24.60 ? 51 SER G CA 1 ATOM 6774 C C . SER E 1 32 ? 78.350 69.921 50.846 1.00 23.88 ? 51 SER G C 1 ATOM 6775 O O . SER E 1 32 ? 77.378 69.153 50.874 1.00 23.62 ? 51 SER G O 1 ATOM 6776 C CB . SER E 1 32 ? 78.524 71.921 49.291 1.00 24.38 ? 51 SER G CB 1 ATOM 6777 O OG . SER E 1 32 ? 77.963 71.046 48.325 1.00 28.35 ? 51 SER G OG 1 ATOM 6778 N N . TRP E 1 33 ? 79.600 69.486 50.943 1.00 23.41 ? 52 TRP G N 1 ATOM 6779 C CA . TRP E 1 33 ? 79.904 68.063 50.997 1.00 22.67 ? 52 TRP G CA 1 ATOM 6780 C C . TRP E 1 33 ? 79.431 67.425 52.312 1.00 22.87 ? 52 TRP G C 1 ATOM 6781 O O . TRP E 1 33 ? 78.823 66.356 52.292 1.00 22.92 ? 52 TRP G O 1 ATOM 6782 C CB . TRP E 1 33 ? 81.396 67.859 50.755 1.00 21.76 ? 52 TRP G CB 1 ATOM 6783 C CG . TRP E 1 33 ? 81.967 66.611 51.319 1.00 21.19 ? 52 TRP G CG 1 ATOM 6784 C CD1 . TRP E 1 33 ? 82.774 66.521 52.408 1.00 19.54 ? 52 TRP G CD1 1 ATOM 6785 C CD2 . TRP E 1 33 ? 81.832 65.265 50.798 1.00 20.79 ? 52 TRP G CD2 1 ATOM 6786 N NE1 . TRP E 1 33 ? 83.158 65.209 52.597 1.00 21.92 ? 52 TRP G NE1 1 ATOM 6787 C CE2 . TRP E 1 33 ? 82.595 64.420 51.632 1.00 18.81 ? 52 TRP G CE2 1 ATOM 6788 C CE3 . TRP E 1 33 ? 81.129 64.698 49.723 1.00 20.43 ? 52 TRP G CE3 1 ATOM 6789 C CZ2 . TRP E 1 33 ? 82.655 63.033 51.452 1.00 19.13 ? 52 TRP G CZ2 1 ATOM 6790 C CZ3 . TRP E 1 33 ? 81.215 63.319 49.527 1.00 19.82 ? 52 TRP G CZ3 1 ATOM 6791 C CH2 . TRP E 1 33 ? 81.964 62.502 50.389 1.00 19.82 ? 52 TRP G CH2 1 ATOM 6792 N N . ALA E 1 34 ? 79.701 68.086 53.436 1.00 23.05 ? 53 ALA G N 1 ATOM 6793 C CA . ALA E 1 34 ? 79.225 67.635 54.757 1.00 24.31 ? 53 ALA G CA 1 ATOM 6794 C C . ALA E 1 34 ? 77.691 67.612 54.879 1.00 24.36 ? 53 ALA G C 1 ATOM 6795 O O . ALA E 1 34 ? 77.129 66.675 55.445 1.00 25.59 ? 53 ALA G O 1 ATOM 6796 C CB . ALA E 1 34 ? 79.829 68.493 55.879 1.00 24.16 ? 53 ALA G CB 1 ATOM 6797 N N . ALA E 1 35 ? 77.016 68.640 54.365 1.00 24.49 ? 54 ALA G N 1 ATOM 6798 C CA . ALA E 1 35 ? 75.560 68.643 54.344 1.00 24.24 ? 54 ALA G CA 1 ATOM 6799 C C . ALA E 1 35 ? 75.028 67.469 53.524 1.00 24.24 ? 54 ALA G C 1 ATOM 6800 O O . ALA E 1 35 ? 74.124 66.765 53.964 1.00 24.84 ? 54 ALA G O 1 ATOM 6801 C CB . ALA E 1 35 ? 75.010 69.979 53.819 1.00 24.23 ? 54 ALA G CB 1 ATOM 6802 N N . TRP E 1 36 ? 75.596 67.234 52.339 1.00 24.08 ? 55 TRP G N 1 ATOM 6803 C CA . TRP E 1 36 ? 75.195 66.072 51.538 1.00 23.38 ? 55 TRP G CA 1 ATOM 6804 C C . TRP E 1 36 ? 75.471 64.742 52.271 1.00 24.21 ? 55 TRP G C 1 ATOM 6805 O O . TRP E 1 36 ? 74.661 63.808 52.183 1.00 24.49 ? 55 TRP G O 1 ATOM 6806 C CB . TRP E 1 36 ? 75.818 66.105 50.134 1.00 22.17 ? 55 TRP G CB 1 ATOM 6807 C CG . TRP E 1 36 ? 75.467 64.893 49.267 1.00 20.58 ? 55 TRP G CG 1 ATOM 6808 C CD1 . TRP E 1 36 ? 74.456 64.800 48.332 1.00 18.89 ? 55 TRP G CD1 1 ATOM 6809 C CD2 . TRP E 1 36 ? 76.159 63.639 49.231 1.00 19.27 ? 55 TRP G CD2 1 ATOM 6810 N NE1 . TRP E 1 36 ? 74.478 63.556 47.731 1.00 17.76 ? 55 TRP G NE1 1 ATOM 6811 C CE2 . TRP E 1 36 ? 75.500 62.822 48.274 1.00 17.63 ? 55 TRP G CE2 1 ATOM 6812 C CE3 . TRP E 1 36 ? 77.259 63.112 49.936 1.00 20.01 ? 55 TRP G CE3 1 ATOM 6813 C CZ2 . TRP E 1 36 ? 75.899 61.510 48.008 1.00 20.71 ? 55 TRP G CZ2 1 ATOM 6814 C CZ3 . TRP E 1 36 ? 77.664 61.799 49.658 1.00 20.08 ? 55 TRP G CZ3 1 ATOM 6815 C CH2 . TRP E 1 36 ? 76.979 61.011 48.716 1.00 19.61 ? 55 TRP G CH2 1 ATOM 6816 N N . CYS E 1 37 ? 76.601 64.654 52.971 1.00 24.96 ? 56 CYS G N 1 ATOM 6817 C CA . CYS E 1 37 ? 76.973 63.425 53.688 1.00 26.36 ? 56 CYS G CA 1 ATOM 6818 C C . CYS E 1 37 ? 76.023 63.146 54.862 1.00 27.65 ? 56 CYS G C 1 ATOM 6819 O O . CYS E 1 37 ? 75.592 62.008 55.054 1.00 26.84 ? 56 CYS G O 1 ATOM 6820 C CB . CYS E 1 37 ? 78.420 63.490 54.207 1.00 26.37 ? 56 CYS G CB 1 ATOM 6821 S SG . CYS E 1 37 ? 79.720 63.152 53.005 1.00 25.02 ? 56 CYS G SG 1 ATOM 6822 N N . LYS E 1 38 ? 75.705 64.184 55.634 1.00 29.94 ? 57 LYS G N 1 ATOM 6823 C CA . LYS E 1 38 ? 74.746 64.053 56.765 1.00 32.44 ? 57 LYS G CA 1 ATOM 6824 C C . LYS E 1 38 ? 73.376 63.602 56.251 1.00 32.79 ? 57 LYS G C 1 ATOM 6825 O O . LYS E 1 38 ? 72.771 62.670 56.802 1.00 33.19 ? 57 LYS G O 1 ATOM 6826 C CB . LYS E 1 38 ? 74.674 65.358 57.583 1.00 33.93 ? 57 LYS G CB 1 ATOM 6827 C CG . LYS E 1 38 ? 73.516 65.460 58.585 1.00 36.88 ? 57 LYS G CG 1 ATOM 6828 C CD . LYS E 1 38 ? 72.417 66.462 58.132 1.00 42.28 ? 57 LYS G CD 1 ATOM 6829 C CE . LYS E 1 38 ? 71.167 66.362 59.026 1.00 42.92 ? 57 LYS G CE 1 ATOM 6830 N NZ . LYS E 1 38 ? 70.717 67.708 59.569 1.00 47.23 ? 57 LYS G NZ 1 ATOM 6831 N N . LEU E 1 39 ? 72.922 64.214 55.155 1.00 32.34 ? 58 LEU G N 1 ATOM 6832 C CA . LEU E 1 39 ? 71.686 63.803 54.516 1.00 32.44 ? 58 LEU G CA 1 ATOM 6833 C C . LEU E 1 39 ? 71.689 62.359 54.044 1.00 32.12 ? 58 LEU G C 1 ATOM 6834 O O . LEU E 1 39 ? 70.676 61.679 54.155 1.00 32.61 ? 58 LEU G O 1 ATOM 6835 C CB . LEU E 1 39 ? 71.344 64.744 53.355 1.00 32.79 ? 58 LEU G CB 1 ATOM 6836 C CG . LEU E 1 39 ? 70.042 64.555 52.575 1.00 33.47 ? 58 LEU G CG 1 ATOM 6837 C CD1 . LEU E 1 39 ? 68.814 64.797 53.495 1.00 33.33 ? 58 LEU G CD1 1 ATOM 6838 C CD2 . LEU E 1 39 ? 70.026 65.532 51.393 1.00 33.40 ? 58 LEU G CD2 1 ATOM 6839 N N . ASN E 1 40 ? 72.811 61.874 53.514 1.00 31.84 ? 59 ASN G N 1 ATOM 6840 C CA . ASN E 1 40 ? 72.870 60.510 52.972 1.00 30.85 ? 59 ASN G CA 1 ATOM 6841 C C . ASN E 1 40 ? 73.511 59.458 53.897 1.00 30.89 ? 59 ASN G C 1 ATOM 6842 O O . ASN E 1 40 ? 73.845 58.357 53.437 1.00 30.04 ? 59 ASN G O 1 ATOM 6843 C CB . ASN E 1 40 ? 73.591 60.512 51.616 1.00 31.00 ? 59 ASN G CB 1 ATOM 6844 C CG . ASN E 1 40 ? 72.832 61.299 50.535 1.00 32.58 ? 59 ASN G CG 1 ATOM 6845 O OD1 . ASN E 1 40 ? 72.141 60.704 49.712 1.00 36.16 ? 59 ASN G OD1 1 ATOM 6846 N ND2 . ASN E 1 40 ? 72.957 62.626 50.539 1.00 29.30 ? 59 ASN G ND2 1 ATOM 6847 N N . ASN E 1 41 ? 73.711 59.797 55.175 1.00 31.51 ? 60 ASN G N 1 ATOM 6848 C CA . ASN E 1 41 ? 74.321 58.868 56.159 1.00 32.28 ? 60 ASN G CA 1 ATOM 6849 C C . ASN E 1 41 ? 75.703 58.370 55.674 1.00 32.11 ? 60 ASN G C 1 ATOM 6850 O O . ASN E 1 41 ? 75.968 57.183 55.647 1.00 31.92 ? 60 ASN G O 1 ATOM 6851 C CB . ASN E 1 41 ? 73.336 57.694 56.475 1.00 32.88 ? 60 ASN G CB 1 ATOM 6852 C CG . ASN E 1 41 ? 73.845 56.726 57.579 1.00 33.97 ? 60 ASN G CG 1 ATOM 6853 O OD1 . ASN E 1 41 ? 74.392 57.133 58.609 1.00 37.99 ? 60 ASN G OD1 1 ATOM 6854 N ND2 . ASN E 1 41 ? 73.662 55.431 57.341 1.00 37.47 ? 60 ASN G ND2 1 ATOM 6855 N N . ARG E 1 42 ? 76.558 59.295 55.244 1.00 32.50 ? 61 ARG G N 1 ATOM 6856 C CA . ARG E 1 42 ? 77.923 58.945 54.823 1.00 32.98 ? 61 ARG G CA 1 ATOM 6857 C C . ARG E 1 42 ? 78.885 59.685 55.735 1.00 33.26 ? 61 ARG G C 1 ATOM 6858 O O . ARG E 1 42 ? 78.539 60.730 56.286 1.00 32.09 ? 61 ARG G O 1 ATOM 6859 C CB . ARG E 1 42 ? 78.180 59.309 53.340 1.00 33.38 ? 61 ARG G CB 1 ATOM 6860 C CG . ARG E 1 42 ? 76.948 59.234 52.408 1.00 33.00 ? 61 ARG G CG 1 ATOM 6861 C CD . ARG E 1 42 ? 76.460 57.792 52.140 1.00 35.76 ? 61 ARG G CD 1 ATOM 6862 N NE . ARG E 1 42 ? 77.096 57.364 50.913 1.00 40.33 ? 61 ARG G NE 1 ATOM 6863 C CZ . ARG E 1 42 ? 76.525 57.272 49.716 1.00 38.69 ? 61 ARG G CZ 1 ATOM 6864 N NH1 . ARG E 1 42 ? 75.227 57.487 49.524 1.00 38.01 ? 61 ARG G NH1 1 ATOM 6865 N NH2 . ARG E 1 42 ? 77.290 56.920 48.704 1.00 39.90 ? 61 ARG G NH2 1 ATOM 6866 N N . LYS E 1 43 ? 80.091 59.159 55.906 1.00 34.30 ? 62 LYS G N 1 ATOM 6867 C CA . LYS E 1 43 ? 81.080 59.906 56.687 1.00 36.14 ? 62 LYS G CA 1 ATOM 6868 C C . LYS E 1 43 ? 81.803 60.900 55.790 1.00 35.25 ? 62 LYS G C 1 ATOM 6869 O O . LYS E 1 43 ? 82.237 60.557 54.699 1.00 35.00 ? 62 LYS G O 1 ATOM 6870 C CB . LYS E 1 43 ? 82.060 58.982 57.427 1.00 36.01 ? 62 LYS G CB 1 ATOM 6871 C CG . LYS E 1 43 ? 82.715 59.686 58.634 1.00 39.22 ? 62 LYS G CG 1 ATOM 6872 C CD . LYS E 1 43 ? 83.371 58.718 59.635 1.00 39.28 ? 62 LYS G CD 1 ATOM 6873 C CE . LYS E 1 43 ? 84.854 58.474 59.302 1.00 43.57 ? 62 LYS G CE 1 ATOM 6874 N NZ . LYS E 1 43 ? 85.022 57.576 58.088 1.00 44.78 ? 62 LYS G NZ 1 ATOM 6875 N N . TRP E 1 44 ? 81.914 62.135 56.258 1.00 35.31 ? 63 TRP G N 1 ATOM 6876 C CA . TRP E 1 44 ? 82.437 63.212 55.434 1.00 35.69 ? 63 TRP G CA 1 ATOM 6877 C C . TRP E 1 44 ? 83.974 63.349 55.481 1.00 35.19 ? 63 TRP G C 1 ATOM 6878 O O . TRP E 1 44 ? 84.566 64.035 54.644 1.00 33.63 ? 63 TRP G O 1 ATOM 6879 C CB . TRP E 1 44 ? 81.745 64.530 55.788 1.00 37.08 ? 63 TRP G CB 1 ATOM 6880 C CG . TRP E 1 44 ? 82.313 65.255 56.972 1.00 38.53 ? 63 TRP G CG 1 ATOM 6881 C CD1 . TRP E 1 44 ? 82.021 65.041 58.298 1.00 40.69 ? 63 TRP G CD1 1 ATOM 6882 C CD2 . TRP E 1 44 ? 83.263 66.333 56.938 1.00 41.26 ? 63 TRP G CD2 1 ATOM 6883 N NE1 . TRP E 1 44 ? 82.738 65.917 59.088 1.00 41.80 ? 63 TRP G NE1 1 ATOM 6884 C CE2 . TRP E 1 44 ? 83.505 66.721 58.280 1.00 42.02 ? 63 TRP G CE2 1 ATOM 6885 C CE3 . TRP E 1 44 ? 83.932 67.015 55.899 1.00 40.95 ? 63 TRP G CE3 1 ATOM 6886 C CZ2 . TRP E 1 44 ? 84.403 67.761 58.614 1.00 42.42 ? 63 TRP G CZ2 1 ATOM 6887 C CZ3 . TRP E 1 44 ? 84.819 68.054 56.230 1.00 40.40 ? 63 TRP G CZ3 1 ATOM 6888 C CH2 . TRP E 1 44 ? 85.045 68.415 57.573 1.00 40.89 ? 63 TRP G CH2 1 ATOM 6889 N N . PHE E 1 45 ? 84.606 62.702 56.459 1.00 34.56 ? 64 PHE G N 1 ATOM 6890 C CA . PHE E 1 45 ? 86.056 62.803 56.613 1.00 34.99 ? 64 PHE G CA 1 ATOM 6891 C C . PHE E 1 45 ? 86.660 61.617 57.365 1.00 34.44 ? 64 PHE G C 1 ATOM 6892 O O . PHE E 1 45 ? 86.282 61.370 58.493 1.00 34.35 ? 64 PHE G O 1 ATOM 6893 C CB . PHE E 1 45 ? 86.419 64.101 57.332 1.00 35.34 ? 64 PHE G CB 1 ATOM 6894 C CG . PHE E 1 45 ? 87.849 64.492 57.160 1.00 37.74 ? 64 PHE G CG 1 ATOM 6895 C CD1 . PHE E 1 45 ? 88.734 64.411 58.224 1.00 40.61 ? 64 PHE G CD1 1 ATOM 6896 C CD2 . PHE E 1 45 ? 88.321 64.917 55.914 1.00 38.57 ? 64 PHE G CD2 1 ATOM 6897 C CE1 . PHE E 1 45 ? 90.080 64.770 58.058 1.00 42.60 ? 64 PHE G CE1 1 ATOM 6898 C CE2 . PHE E 1 45 ? 89.642 65.278 55.728 1.00 40.17 ? 64 PHE G CE2 1 ATOM 6899 C CZ . PHE E 1 45 ? 90.529 65.215 56.798 1.00 41.42 ? 64 PHE G CZ 1 ATOM 6900 N N . PRO E 1 46 ? 87.585 60.862 56.739 1.00 34.41 ? 65 PRO G N 1 ATOM 6901 C CA . PRO E 1 46 ? 88.065 60.920 55.350 1.00 33.75 ? 65 PRO G CA 1 ATOM 6902 C C . PRO E 1 46 ? 86.929 60.608 54.375 1.00 33.23 ? 65 PRO G C 1 ATOM 6903 O O . PRO E 1 46 ? 86.013 59.851 54.703 1.00 32.86 ? 65 PRO G O 1 ATOM 6904 C CB . PRO E 1 46 ? 89.114 59.795 55.279 1.00 33.75 ? 65 PRO G CB 1 ATOM 6905 C CG . PRO E 1 46 ? 89.447 59.441 56.677 1.00 33.80 ? 65 PRO G CG 1 ATOM 6906 C CD . PRO E 1 46 ? 88.254 59.795 57.510 1.00 34.75 ? 65 PRO G CD 1 ATOM 6907 N N . ALA E 1 47 ? 86.990 61.201 53.192 1.00 32.03 ? 66 ALA G N 1 ATOM 6908 C CA . ALA E 1 47 ? 85.978 60.979 52.183 1.00 31.72 ? 66 ALA G CA 1 ATOM 6909 C C . ALA E 1 47 ? 86.243 59.655 51.497 1.00 31.56 ? 66 ALA G C 1 ATOM 6910 O O . ALA E 1 47 ? 87.356 59.409 51.076 1.00 32.30 ? 66 ALA G O 1 ATOM 6911 C CB . ALA E 1 47 ? 85.988 62.131 51.178 1.00 31.16 ? 66 ALA G CB 1 ATOM 6912 N N . GLU E 1 48 ? 85.245 58.782 51.413 1.00 31.76 ? 67 GLU G N 1 ATOM 6913 C CA . GLU E 1 48 ? 85.408 57.525 50.694 1.00 32.86 ? 67 GLU G CA 1 ATOM 6914 C C . GLU E 1 48 ? 85.004 57.660 49.220 1.00 31.84 ? 67 GLU G C 1 ATOM 6915 O O . GLU E 1 48 ? 84.007 58.310 48.917 1.00 30.97 ? 67 GLU G O 1 ATOM 6916 C CB . GLU E 1 48 ? 84.665 56.363 51.382 1.00 33.86 ? 67 GLU G CB 1 ATOM 6917 C CG . GLU E 1 48 ? 85.150 56.041 52.851 1.00 40.42 ? 67 GLU G CG 1 ATOM 6918 C CD . GLU E 1 48 ? 86.709 56.075 53.065 1.00 48.18 ? 67 GLU G CD 1 ATOM 6919 O OE1 . GLU E 1 48 ? 87.172 56.281 54.238 1.00 49.79 ? 67 GLU G OE1 1 ATOM 6920 O OE2 . GLU E 1 48 ? 87.471 55.898 52.072 1.00 50.41 ? 67 GLU G OE2 1 ATOM 6921 N N . PRO E 1 49 ? 85.803 57.057 48.310 1.00 31.68 ? 68 PRO G N 1 ATOM 6922 C CA . PRO E 1 49 ? 85.661 57.096 46.837 1.00 31.22 ? 68 PRO G CA 1 ATOM 6923 C C . PRO E 1 49 ? 84.229 56.967 46.343 1.00 30.68 ? 68 PRO G C 1 ATOM 6924 O O . PRO E 1 49 ? 83.789 57.747 45.495 1.00 29.97 ? 68 PRO G O 1 ATOM 6925 C CB . PRO E 1 49 ? 86.462 55.860 46.371 1.00 31.52 ? 68 PRO G CB 1 ATOM 6926 C CG . PRO E 1 49 ? 87.545 55.700 47.433 1.00 32.42 ? 68 PRO G CG 1 ATOM 6927 C CD . PRO E 1 49 ? 86.982 56.256 48.732 1.00 31.61 ? 68 PRO G CD 1 ATOM 6928 N N . GLU E 1 50 ? 83.523 55.967 46.875 1.00 30.36 ? 69 GLU G N 1 ATOM 6929 C CA . GLU E 1 50 ? 82.147 55.653 46.503 1.00 29.86 ? 69 GLU G CA 1 ATOM 6930 C C . GLU E 1 50 ? 81.192 56.782 46.851 1.00 28.06 ? 69 GLU G C 1 ATOM 6931 O O . GLU E 1 50 ? 80.294 57.121 46.069 1.00 27.98 ? 69 GLU G O 1 ATOM 6932 C CB . GLU E 1 50 ? 81.741 54.367 47.219 1.00 31.54 ? 69 GLU G CB 1 ATOM 6933 C CG . GLU E 1 50 ? 80.687 53.569 46.553 1.00 36.27 ? 69 GLU G CG 1 ATOM 6934 C CD . GLU E 1 50 ? 81.105 52.948 45.217 1.00 40.93 ? 69 GLU G CD 1 ATOM 6935 O OE1 . GLU E 1 50 ? 80.175 52.593 44.476 1.00 44.84 ? 69 GLU G OE1 1 ATOM 6936 O OE2 . GLU E 1 50 ? 82.307 52.788 44.897 1.00 42.13 ? 69 GLU G OE2 1 ATOM 6937 N N . ASP E 1 51 ? 81.402 57.375 48.027 1.00 26.14 ? 70 ASP G N 1 ATOM 6938 C CA . ASP E 1 51 ? 80.616 58.514 48.488 1.00 24.48 ? 70 ASP G CA 1 ATOM 6939 C C . ASP E 1 51 ? 80.931 59.774 47.698 1.00 22.99 ? 70 ASP G C 1 ATOM 6940 O O . ASP E 1 51 ? 80.014 60.480 47.315 1.00 22.14 ? 70 ASP G O 1 ATOM 6941 C CB . ASP E 1 51 ? 80.805 58.737 49.998 1.00 24.26 ? 70 ASP G CB 1 ATOM 6942 C CG . ASP E 1 51 ? 80.460 57.481 50.817 1.00 26.94 ? 70 ASP G CG 1 ATOM 6943 O OD1 . ASP E 1 51 ? 81.066 57.275 51.897 1.00 27.95 ? 70 ASP G OD1 1 ATOM 6944 O OD2 . ASP E 1 51 ? 79.598 56.679 50.363 1.00 27.83 ? 70 ASP G OD2 1 ATOM 6945 N N . VAL E 1 52 ? 82.218 60.036 47.449 1.00 21.77 ? 71 VAL G N 1 ATOM 6946 C CA . VAL E 1 52 ? 82.625 61.190 46.636 1.00 21.29 ? 71 VAL G CA 1 ATOM 6947 C C . VAL E 1 52 ? 82.007 61.078 45.243 1.00 20.82 ? 71 VAL G C 1 ATOM 6948 O O . VAL E 1 52 ? 81.490 62.059 44.719 1.00 21.19 ? 71 VAL G O 1 ATOM 6949 C CB . VAL E 1 52 ? 84.182 61.349 46.537 1.00 21.86 ? 71 VAL G CB 1 ATOM 6950 C CG1 . VAL E 1 52 ? 84.569 62.494 45.544 1.00 19.75 ? 71 VAL G CG1 1 ATOM 6951 C CG2 . VAL E 1 52 ? 84.787 61.583 47.912 1.00 20.63 ? 71 VAL G CG2 1 ATOM 6952 N N . ARG E 1 53 ? 82.029 59.877 44.670 1.00 20.35 ? 72 ARG G N 1 ATOM 6953 C CA . ARG E 1 53 ? 81.424 59.630 43.362 1.00 21.13 ? 72 ARG G CA 1 ATOM 6954 C C . ARG E 1 53 ? 79.913 59.963 43.309 1.00 21.20 ? 72 ARG G C 1 ATOM 6955 O O . ARG E 1 53 ? 79.453 60.652 42.390 1.00 20.88 ? 72 ARG G O 1 ATOM 6956 C CB . ARG E 1 53 ? 81.687 58.189 42.898 1.00 21.31 ? 72 ARG G CB 1 ATOM 6957 C CG . ARG E 1 53 ? 80.932 57.851 41.611 1.00 21.97 ? 72 ARG G CG 1 ATOM 6958 C CD . ARG E 1 53 ? 81.179 56.419 41.120 1.00 21.70 ? 72 ARG G CD 1 ATOM 6959 N NE . ARG E 1 53 ? 80.388 56.167 39.921 1.00 22.29 ? 72 ARG G NE 1 ATOM 6960 C CZ . ARG E 1 53 ? 79.096 55.837 39.925 1.00 24.15 ? 72 ARG G CZ 1 ATOM 6961 N NH1 . ARG E 1 53 ? 78.449 55.689 41.078 1.00 24.95 ? 72 ARG G NH1 1 ATOM 6962 N NH2 . ARG E 1 53 ? 78.449 55.651 38.776 1.00 21.77 ? 72 ARG G NH2 1 ATOM 6963 N N . ASP E 1 54 ? 79.150 59.494 44.306 1.00 21.81 ? 73 ASP G N 1 ATOM 6964 C CA . ASP E 1 54 ? 77.719 59.801 44.384 1.00 21.65 ? 73 ASP G CA 1 ATOM 6965 C C . ASP E 1 54 ? 77.487 61.302 44.495 1.00 21.15 ? 73 ASP G C 1 ATOM 6966 O O . ASP E 1 54 ? 76.600 61.853 43.860 1.00 21.01 ? 73 ASP G O 1 ATOM 6967 C CB . ASP E 1 54 ? 77.095 59.134 45.592 1.00 22.15 ? 73 ASP G CB 1 ATOM 6968 C CG . ASP E 1 54 ? 76.847 57.654 45.380 1.00 26.93 ? 73 ASP G CG 1 ATOM 6969 O OD1 . ASP E 1 54 ? 76.631 56.971 46.408 1.00 26.18 ? 73 ASP G OD1 1 ATOM 6970 O OD2 . ASP E 1 54 ? 76.879 57.173 44.205 1.00 29.80 ? 73 ASP G OD2 1 ATOM 6971 N N . TYR E 1 55 ? 78.290 61.954 45.323 1.00 20.04 ? 74 TYR G N 1 ATOM 6972 C CA . TYR E 1 55 ? 78.224 63.399 45.472 1.00 19.76 ? 74 TYR G CA 1 ATOM 6973 C C . TYR E 1 55 ? 78.480 64.140 44.158 1.00 19.39 ? 74 TYR G C 1 ATOM 6974 O O . TYR E 1 55 ? 77.798 65.101 43.855 1.00 19.63 ? 74 TYR G O 1 ATOM 6975 C CB . TYR E 1 55 ? 79.256 63.826 46.523 1.00 19.12 ? 74 TYR G CB 1 ATOM 6976 C CG . TYR E 1 55 ? 79.384 65.308 46.734 1.00 18.05 ? 74 TYR G CG 1 ATOM 6977 C CD1 . TYR E 1 55 ? 78.383 66.034 47.360 1.00 18.20 ? 74 TYR G CD1 1 ATOM 6978 C CD2 . TYR E 1 55 ? 80.539 65.980 46.324 1.00 18.73 ? 74 TYR G CD2 1 ATOM 6979 C CE1 . TYR E 1 55 ? 78.514 67.394 47.572 1.00 18.45 ? 74 TYR G CE1 1 ATOM 6980 C CE2 . TYR E 1 55 ? 80.698 67.325 46.532 1.00 19.17 ? 74 TYR G CE2 1 ATOM 6981 C CZ . TYR E 1 55 ? 79.687 68.034 47.159 1.00 20.48 ? 74 TYR G CZ 1 ATOM 6982 O OH . TYR E 1 55 ? 79.843 69.375 47.351 1.00 20.16 ? 74 TYR G OH 1 ATOM 6983 N N . LEU E 1 56 ? 79.487 63.726 43.394 1.00 20.19 ? 75 LEU G N 1 ATOM 6984 C CA . LEU E 1 56 ? 79.769 64.373 42.105 1.00 20.58 ? 75 LEU G CA 1 ATOM 6985 C C . LEU E 1 56 ? 78.602 64.203 41.115 1.00 20.93 ? 75 LEU G C 1 ATOM 6986 O O . LEU E 1 56 ? 78.259 65.129 40.361 1.00 21.37 ? 75 LEU G O 1 ATOM 6987 C CB . LEU E 1 56 ? 81.075 63.825 41.513 1.00 21.41 ? 75 LEU G CB 1 ATOM 6988 C CG . LEU E 1 56 ? 82.337 64.012 42.376 1.00 21.66 ? 75 LEU G CG 1 ATOM 6989 C CD1 . LEU E 1 56 ? 83.496 63.225 41.773 1.00 19.27 ? 75 LEU G CD1 1 ATOM 6990 C CD2 . LEU E 1 56 ? 82.695 65.511 42.528 1.00 20.24 ? 75 LEU G CD2 1 ATOM 6991 N N . LEU E 1 57 ? 77.989 63.022 41.124 1.00 20.93 ? 76 LEU G N 1 ATOM 6992 C CA . LEU E 1 57 ? 76.783 62.773 40.318 1.00 21.45 ? 76 LEU G CA 1 ATOM 6993 C C . LEU E 1 57 ? 75.629 63.691 40.737 1.00 21.60 ? 76 LEU G C 1 ATOM 6994 O O . LEU E 1 57 ? 74.858 64.178 39.899 1.00 22.52 ? 76 LEU G O 1 ATOM 6995 C CB . LEU E 1 57 ? 76.382 61.288 40.361 1.00 20.27 ? 76 LEU G CB 1 ATOM 6996 C CG . LEU E 1 57 ? 77.281 60.345 39.536 1.00 20.38 ? 76 LEU G CG 1 ATOM 6997 C CD1 . LEU E 1 57 ? 76.978 58.876 39.846 1.00 21.04 ? 76 LEU G CD1 1 ATOM 6998 C CD2 . LEU E 1 57 ? 77.167 60.599 37.992 1.00 19.10 ? 76 LEU G CD2 1 ATOM 6999 N N . TYR E 1 58 ? 75.549 63.961 42.033 1.00 21.85 ? 77 TYR G N 1 ATOM 7000 C CA . TYR E 1 58 ? 74.590 64.919 42.574 1.00 22.06 ? 77 TYR G CA 1 ATOM 7001 C C . TYR E 1 58 ? 74.810 66.328 42.054 1.00 21.44 ? 77 TYR G C 1 ATOM 7002 O O . TYR E 1 58 ? 73.877 67.013 41.624 1.00 21.41 ? 77 TYR G O 1 ATOM 7003 C CB . TYR E 1 58 ? 74.638 64.888 44.108 1.00 23.17 ? 77 TYR G CB 1 ATOM 7004 C CG . TYR E 1 58 ? 74.240 66.181 44.783 1.00 24.25 ? 77 TYR G CG 1 ATOM 7005 C CD1 . TYR E 1 58 ? 72.945 66.666 44.670 1.00 25.00 ? 77 TYR G CD1 1 ATOM 7006 C CD2 . TYR E 1 58 ? 75.156 66.904 45.557 1.00 25.61 ? 77 TYR G CD2 1 ATOM 7007 C CE1 . TYR E 1 58 ? 72.564 67.831 45.259 1.00 25.21 ? 77 TYR G CE1 1 ATOM 7008 C CE2 . TYR E 1 58 ? 74.771 68.090 46.191 1.00 25.68 ? 77 TYR G CE2 1 ATOM 7009 C CZ . TYR E 1 58 ? 73.462 68.539 46.020 1.00 25.84 ? 77 TYR G CZ 1 ATOM 7010 O OH . TYR E 1 58 ? 73.021 69.709 46.600 1.00 29.75 ? 77 TYR G OH 1 ATOM 7011 N N . LEU E 1 59 ? 76.055 66.783 42.124 1.00 21.28 ? 78 LEU G N 1 ATOM 7012 C CA . LEU E 1 59 ? 76.435 68.081 41.571 1.00 19.99 ? 78 LEU G CA 1 ATOM 7013 C C . LEU E 1 59 ? 76.096 68.181 40.081 1.00 19.86 ? 78 LEU G C 1 ATOM 7014 O O . LEU E 1 59 ? 75.618 69.200 39.637 1.00 19.44 ? 78 LEU G O 1 ATOM 7015 C CB . LEU E 1 59 ? 77.933 68.312 41.772 1.00 19.19 ? 78 LEU G CB 1 ATOM 7016 C CG . LEU E 1 59 ? 78.467 68.346 43.200 1.00 20.05 ? 78 LEU G CG 1 ATOM 7017 C CD1 . LEU E 1 59 ? 79.969 68.689 43.129 1.00 15.47 ? 78 LEU G CD1 1 ATOM 7018 C CD2 . LEU E 1 59 ? 77.669 69.350 44.112 1.00 18.03 ? 78 LEU G CD2 1 ATOM 7019 N N . GLN E 1 60 ? 76.366 67.121 39.322 1.00 19.65 ? 79 GLN G N 1 ATOM 7020 C CA . GLN E 1 60 ? 76.001 67.091 37.909 1.00 20.86 ? 79 GLN G CA 1 ATOM 7021 C C . GLN E 1 60 ? 74.488 67.260 37.699 1.00 20.76 ? 79 GLN G C 1 ATOM 7022 O O . GLN E 1 60 ? 74.062 68.079 36.872 1.00 20.97 ? 79 GLN G O 1 ATOM 7023 C CB . GLN E 1 60 ? 76.499 65.795 37.215 1.00 20.26 ? 79 GLN G CB 1 ATOM 7024 C CG . GLN E 1 60 ? 76.131 65.766 35.714 1.00 21.25 ? 79 GLN G CG 1 ATOM 7025 C CD . GLN E 1 60 ? 76.264 64.414 35.074 1.00 21.05 ? 79 GLN G CD 1 ATOM 7026 O OE1 . GLN E 1 60 ? 76.078 63.387 35.702 1.00 20.93 ? 79 GLN G OE1 1 ATOM 7027 N NE2 . GLN E 1 60 ? 76.568 64.412 33.793 1.00 21.58 ? 79 GLN G NE2 1 ATOM 7028 N N . ALA E 1 61 ? 73.699 66.501 38.479 1.00 21.02 ? 80 ALA G N 1 ATOM 7029 C CA . ALA E 1 61 ? 72.230 66.489 38.382 1.00 21.44 ? 80 ALA G CA 1 ATOM 7030 C C . ALA E 1 61 ? 71.635 67.805 38.801 1.00 21.86 ? 80 ALA G C 1 ATOM 7031 O O . ALA E 1 61 ? 70.579 68.212 38.313 1.00 21.71 ? 80 ALA G O 1 ATOM 7032 C CB . ALA E 1 61 ? 71.634 65.349 39.211 1.00 21.65 ? 80 ALA G CB 1 ATOM 7033 N N . ARG E 1 62 ? 72.334 68.495 39.691 1.00 22.28 ? 81 ARG G N 1 ATOM 7034 C CA . ARG E 1 62 ? 71.930 69.833 40.092 1.00 22.26 ? 81 ARG G CA 1 ATOM 7035 C C . ARG E 1 62 ? 72.033 70.843 38.949 1.00 22.06 ? 81 ARG G C 1 ATOM 7036 O O . ARG E 1 62 ? 71.398 71.898 38.994 1.00 22.29 ? 81 ARG G O 1 ATOM 7037 C CB . ARG E 1 62 ? 72.809 70.292 41.251 1.00 22.63 ? 81 ARG G CB 1 ATOM 7038 C CG . ARG E 1 62 ? 72.464 71.644 41.721 1.00 22.61 ? 81 ARG G CG 1 ATOM 7039 C CD . ARG E 1 62 ? 72.940 71.837 43.121 1.00 26.47 ? 81 ARG G CD 1 ATOM 7040 N NE . ARG E 1 62 ? 72.659 73.207 43.445 1.00 29.06 ? 81 ARG G NE 1 ATOM 7041 C CZ . ARG E 1 62 ? 73.533 74.060 43.923 1.00 32.14 ? 81 ARG G CZ 1 ATOM 7042 N NH1 . ARG E 1 62 ? 74.763 73.660 44.223 1.00 33.28 ? 81 ARG G NH1 1 ATOM 7043 N NH2 . ARG E 1 62 ? 73.148 75.308 44.146 1.00 32.91 ? 81 ARG G NH2 1 ATOM 7044 N N . GLY E 1 63 ? 72.863 70.532 37.948 1.00 22.01 ? 82 GLY G N 1 ATOM 7045 C CA . GLY E 1 63 ? 73.069 71.421 36.822 1.00 21.04 ? 82 GLY G CA 1 ATOM 7046 C C . GLY E 1 63 ? 74.333 72.239 36.962 1.00 22.08 ? 82 GLY G C 1 ATOM 7047 O O . GLY E 1 63 ? 74.522 73.194 36.224 1.00 22.60 ? 82 GLY G O 1 ATOM 7048 N N . LEU E 1 64 ? 75.224 71.872 37.880 1.00 21.97 ? 83 LEU G N 1 ATOM 7049 C CA . LEU E 1 64 ? 76.485 72.636 38.008 1.00 22.98 ? 83 LEU G CA 1 ATOM 7050 C C . LEU E 1 64 ? 77.414 72.402 36.810 1.00 23.28 ? 83 LEU G C 1 ATOM 7051 O O . LEU E 1 64 ? 77.417 71.320 36.228 1.00 23.43 ? 83 LEU G O 1 ATOM 7052 C CB . LEU E 1 64 ? 77.201 72.287 39.316 1.00 21.96 ? 83 LEU G CB 1 ATOM 7053 C CG . LEU E 1 64 ? 76.385 72.571 40.596 1.00 23.07 ? 83 LEU G CG 1 ATOM 7054 C CD1 . LEU E 1 64 ? 77.165 72.088 41.821 1.00 22.17 ? 83 LEU G CD1 1 ATOM 7055 C CD2 . LEU E 1 64 ? 76.034 74.028 40.737 1.00 21.23 ? 83 LEU G CD2 1 ATOM 7056 N N . ALA E 1 65 ? 78.185 73.424 36.453 1.00 23.40 ? 84 ALA G N 1 ATOM 7057 C CA . ALA E 1 65 ? 79.175 73.324 35.392 1.00 23.45 ? 84 ALA G CA 1 ATOM 7058 C C . ALA E 1 65 ? 80.267 72.316 35.737 1.00 23.61 ? 84 ALA G C 1 ATOM 7059 O O . ALA E 1 65 ? 80.564 72.070 36.909 1.00 22.93 ? 84 ALA G O 1 ATOM 7060 C CB . ALA E 1 65 ? 79.799 74.707 35.093 1.00 23.00 ? 84 ALA G CB 1 ATOM 7061 N N . VAL E 1 66 ? 80.879 71.759 34.695 1.00 23.54 ? 85 VAL G N 1 ATOM 7062 C CA . VAL E 1 66 ? 82.020 70.864 34.832 1.00 24.15 ? 85 VAL G CA 1 ATOM 7063 C C . VAL E 1 66 ? 83.126 71.497 35.654 1.00 24.02 ? 85 VAL G C 1 ATOM 7064 O O . VAL E 1 66 ? 83.631 70.873 36.588 1.00 24.52 ? 85 VAL G O 1 ATOM 7065 C CB . VAL E 1 66 ? 82.513 70.354 33.440 1.00 25.10 ? 85 VAL G CB 1 ATOM 7066 C CG1 . VAL E 1 66 ? 83.902 69.716 33.527 1.00 25.65 ? 85 VAL G CG1 1 ATOM 7067 C CG2 . VAL E 1 66 ? 81.496 69.371 32.872 1.00 23.61 ? 85 VAL G CG2 1 ATOM 7068 N N . LYS E 1 67 ? 83.473 72.741 35.355 1.00 24.76 ? 86 LYS G N 1 ATOM 7069 C CA . LYS E 1 67 ? 84.440 73.483 36.175 1.00 25.44 ? 86 LYS G CA 1 ATOM 7070 C C . LYS E 1 67 ? 84.044 73.629 37.632 1.00 24.42 ? 86 LYS G C 1 ATOM 7071 O O . LYS E 1 67 ? 84.920 73.629 38.502 1.00 23.94 ? 86 LYS G O 1 ATOM 7072 C CB . LYS E 1 67 ? 84.740 74.869 35.600 1.00 26.31 ? 86 LYS G CB 1 ATOM 7073 C CG . LYS E 1 67 ? 86.076 74.915 34.869 1.00 31.94 ? 86 LYS G CG 1 ATOM 7074 C CD . LYS E 1 67 ? 86.700 76.288 35.007 1.00 38.18 ? 86 LYS G CD 1 ATOM 7075 C CE . LYS E 1 67 ? 88.217 76.236 34.902 1.00 41.62 ? 86 LYS G CE 1 ATOM 7076 N NZ . LYS E 1 67 ? 88.876 75.821 36.183 1.00 41.53 ? 86 LYS G NZ 1 ATOM 7077 N N . THR E 1 68 ? 82.737 73.748 37.895 1.00 23.12 ? 87 THR G N 1 ATOM 7078 C CA . THR E 1 68 ? 82.250 73.791 39.272 1.00 22.65 ? 87 THR G CA 1 ATOM 7079 C C . THR E 1 68 ? 82.491 72.460 39.990 1.00 22.15 ? 87 THR G C 1 ATOM 7080 O O . THR E 1 68 ? 82.967 72.436 41.129 1.00 22.20 ? 87 THR G O 1 ATOM 7081 C CB . THR E 1 68 ? 80.759 74.229 39.376 1.00 22.70 ? 87 THR G CB 1 ATOM 7082 O OG1 . THR E 1 68 ? 80.633 75.542 38.826 1.00 20.01 ? 87 THR G OG1 1 ATOM 7083 C CG2 . THR E 1 68 ? 80.284 74.245 40.846 1.00 21.71 ? 87 THR G CG2 1 ATOM 7084 N N . ILE E 1 69 ? 82.185 71.376 39.298 1.00 21.60 ? 88 ILE G N 1 ATOM 7085 C CA . ILE E 1 69 ? 82.359 70.027 39.805 1.00 21.70 ? 88 ILE G CA 1 ATOM 7086 C C . ILE E 1 69 ? 83.838 69.776 40.087 1.00 22.29 ? 88 ILE G C 1 ATOM 7087 O O . ILE E 1 69 ? 84.173 69.312 41.167 1.00 20.85 ? 88 ILE G O 1 ATOM 7088 C CB . ILE E 1 69 ? 81.709 68.998 38.825 1.00 22.04 ? 88 ILE G CB 1 ATOM 7089 C CG1 . ILE E 1 69 ? 80.208 69.344 38.637 1.00 22.40 ? 88 ILE G CG1 1 ATOM 7090 C CG2 . ILE E 1 69 ? 81.966 67.521 39.266 1.00 20.89 ? 88 ILE G CG2 1 ATOM 7091 C CD1 . ILE E 1 69 ? 79.479 68.455 37.632 1.00 20.89 ? 88 ILE G CD1 1 ATOM 7092 N N . GLN E 1 70 ? 84.713 70.177 39.155 1.00 22.99 ? 89 GLN G N 1 ATOM 7093 C CA . GLN E 1 70 ? 86.176 70.104 39.354 1.00 25.02 ? 89 GLN G CA 1 ATOM 7094 C C . GLN E 1 70 ? 86.674 70.841 40.585 1.00 24.53 ? 89 GLN G C 1 ATOM 7095 O O . GLN E 1 70 ? 87.546 70.331 41.296 1.00 24.13 ? 89 GLN G O 1 ATOM 7096 C CB . GLN E 1 70 ? 86.924 70.598 38.113 1.00 25.03 ? 89 GLN G CB 1 ATOM 7097 C CG . GLN E 1 70 ? 86.576 69.740 36.909 1.00 28.87 ? 89 GLN G CG 1 ATOM 7098 C CD . GLN E 1 70 ? 87.399 70.006 35.631 1.00 29.86 ? 89 GLN G CD 1 ATOM 7099 O OE1 . GLN E 1 70 ? 87.792 69.040 34.944 1.00 35.44 ? 89 GLN G OE1 1 ATOM 7100 N NE2 . GLN E 1 70 ? 87.607 71.285 35.278 1.00 31.51 ? 89 GLN G NE2 1 ATOM 7101 N N . GLN E 1 71 ? 86.113 72.029 40.830 1.00 24.50 ? 90 GLN G N 1 ATOM 7102 C CA . GLN E 1 71 ? 86.406 72.824 42.013 1.00 24.90 ? 90 GLN G CA 1 ATOM 7103 C C . GLN E 1 71 ? 86.065 72.095 43.330 1.00 24.56 ? 90 GLN G C 1 ATOM 7104 O O . GLN E 1 71 ? 86.858 72.096 44.306 1.00 24.79 ? 90 GLN G O 1 ATOM 7105 C CB . GLN E 1 71 ? 85.633 74.169 41.939 1.00 25.53 ? 90 GLN G CB 1 ATOM 7106 C CG . GLN E 1 71 ? 85.737 75.011 43.224 1.00 28.23 ? 90 GLN G CG 1 ATOM 7107 C CD . GLN E 1 71 ? 87.121 75.642 43.371 1.00 32.33 ? 90 GLN G CD 1 ATOM 7108 O OE1 . GLN E 1 71 ? 87.753 75.549 44.407 1.00 35.02 ? 90 GLN G OE1 1 ATOM 7109 N NE2 . GLN E 1 71 ? 87.605 76.243 42.305 1.00 35.94 ? 90 GLN G NE2 1 ATOM 7110 N N . HIS E 1 72 ? 84.875 71.507 43.369 1.00 23.26 ? 91 HIS G N 1 ATOM 7111 C CA . HIS E 1 72 ? 84.450 70.741 44.529 1.00 22.56 ? 91 HIS G CA 1 ATOM 7112 C C . HIS E 1 72 ? 85.415 69.591 44.770 1.00 22.65 ? 91 HIS G C 1 ATOM 7113 O O . HIS E 1 72 ? 85.891 69.396 45.882 1.00 22.49 ? 91 HIS G O 1 ATOM 7114 C CB . HIS E 1 72 ? 83.021 70.240 44.339 1.00 22.11 ? 91 HIS G CB 1 ATOM 7115 C CG . HIS E 1 72 ? 81.986 71.295 44.577 1.00 21.26 ? 91 HIS G CG 1 ATOM 7116 N ND1 . HIS E 1 72 ? 81.072 71.219 45.606 1.00 20.27 ? 91 HIS G ND1 1 ATOM 7117 C CD2 . HIS E 1 72 ? 81.755 72.477 43.958 1.00 23.12 ? 91 HIS G CD2 1 ATOM 7118 C CE1 . HIS E 1 72 ? 80.311 72.299 45.601 1.00 21.97 ? 91 HIS G CE1 1 ATOM 7119 N NE2 . HIS E 1 72 ? 80.707 73.084 44.614 1.00 22.39 ? 91 HIS G NE2 1 ATOM 7120 N N . LEU E 1 73 ? 85.717 68.844 43.710 1.00 22.33 ? 92 LEU G N 1 ATOM 7121 C CA . LEU E 1 73 ? 86.675 67.746 43.778 1.00 22.65 ? 92 LEU G CA 1 ATOM 7122 C C . LEU E 1 73 ? 88.083 68.215 44.192 1.00 21.94 ? 92 LEU G C 1 ATOM 7123 O O . LEU E 1 73 ? 88.725 67.569 45.022 1.00 21.54 ? 92 LEU G O 1 ATOM 7124 C CB . LEU E 1 73 ? 86.783 67.084 42.408 1.00 22.03 ? 92 LEU G CB 1 ATOM 7125 C CG . LEU E 1 73 ? 87.045 65.577 42.350 1.00 23.86 ? 92 LEU G CG 1 ATOM 7126 C CD1 . LEU E 1 73 ? 87.756 65.193 41.077 1.00 20.83 ? 92 LEU G CD1 1 ATOM 7127 C CD2 . LEU E 1 73 ? 87.647 64.888 43.589 1.00 19.45 ? 92 LEU G CD2 1 ATOM 7128 N N . GLY E 1 74 ? 88.567 69.286 43.547 1.00 21.89 ? 93 GLY G N 1 ATOM 7129 C CA . GLY E 1 74 ? 89.835 69.939 43.908 1.00 22.39 ? 93 GLY G CA 1 ATOM 7130 C C . GLY E 1 74 ? 89.938 70.328 45.382 1.00 23.03 ? 93 GLY G C 1 ATOM 7131 O O . GLY E 1 74 ? 90.978 70.116 46.024 1.00 23.21 ? 93 GLY G O 1 ATOM 7132 N N . GLN E 1 75 ? 88.861 70.867 45.950 1.00 23.38 ? 94 GLN G N 1 ATOM 7133 C CA . GLN E 1 75 ? 88.906 71.259 47.351 1.00 24.11 ? 94 GLN G CA 1 ATOM 7134 C C . GLN E 1 75 ? 88.984 70.051 48.276 1.00 24.29 ? 94 GLN G C 1 ATOM 7135 O O . GLN E 1 75 ? 89.760 70.034 49.231 1.00 24.67 ? 94 GLN G O 1 ATOM 7136 C CB . GLN E 1 75 ? 87.734 72.200 47.723 1.00 24.36 ? 94 GLN G CB 1 ATOM 7137 C CG . GLN E 1 75 ? 87.812 73.583 47.057 1.00 26.53 ? 94 GLN G CG 1 ATOM 7138 C CD . GLN E 1 75 ? 89.040 74.405 47.482 1.00 30.18 ? 94 GLN G CD 1 ATOM 7139 O OE1 . GLN E 1 75 ? 89.703 74.097 48.480 1.00 30.95 ? 94 GLN G OE1 1 ATOM 7140 N NE2 . GLN E 1 75 ? 89.341 75.451 46.722 1.00 29.50 ? 94 GLN G NE2 1 ATOM 7141 N N . LEU E 1 76 ? 88.186 69.035 47.984 1.00 24.87 ? 95 LEU G N 1 ATOM 7142 C CA . LEU E 1 76 ? 88.274 67.750 48.682 1.00 26.10 ? 95 LEU G CA 1 ATOM 7143 C C . LEU E 1 76 ? 89.691 67.158 48.592 1.00 25.79 ? 95 LEU G C 1 ATOM 7144 O O . LEU E 1 76 ? 90.244 66.737 49.608 1.00 25.11 ? 95 LEU G O 1 ATOM 7145 C CB . LEU E 1 76 ? 87.241 66.765 48.117 1.00 25.53 ? 95 LEU G CB 1 ATOM 7146 C CG . LEU E 1 76 ? 85.879 66.643 48.817 1.00 28.41 ? 95 LEU G CG 1 ATOM 7147 C CD1 . LEU E 1 76 ? 85.436 67.899 49.540 1.00 31.16 ? 95 LEU G CD1 1 ATOM 7148 C CD2 . LEU E 1 76 ? 84.786 66.145 47.855 1.00 27.79 ? 95 LEU G CD2 1 ATOM 7149 N N . ASN E 1 77 ? 90.264 67.137 47.385 1.00 25.98 ? 96 ASN G N 1 ATOM 7150 C CA . ASN E 1 77 ? 91.652 66.684 47.184 1.00 27.64 ? 96 ASN G CA 1 ATOM 7151 C C . ASN E 1 77 ? 92.629 67.432 48.093 1.00 28.45 ? 96 ASN G C 1 ATOM 7152 O O . ASN E 1 77 ? 93.475 66.826 48.755 1.00 28.45 ? 96 ASN G O 1 ATOM 7153 C CB . ASN E 1 77 ? 92.107 66.859 45.735 1.00 26.51 ? 96 ASN G CB 1 ATOM 7154 C CG . ASN E 1 77 ? 91.570 65.790 44.808 1.00 27.73 ? 96 ASN G CG 1 ATOM 7155 O OD1 . ASN E 1 77 ? 91.076 64.736 45.227 1.00 26.70 ? 96 ASN G OD1 1 ATOM 7156 N ND2 . ASN E 1 77 ? 91.677 66.058 43.525 1.00 28.19 ? 96 ASN G ND2 1 ATOM 7157 N N . MET E 1 78 ? 92.497 68.746 48.118 1.00 29.22 ? 97 MET G N 1 ATOM 7158 C CA . MET E 1 78 ? 93.412 69.564 48.888 1.00 32.81 ? 97 MET G CA 1 ATOM 7159 C C . MET E 1 78 ? 93.308 69.279 50.396 1.00 30.94 ? 97 MET G C 1 ATOM 7160 O O . MET E 1 78 ? 94.316 69.073 51.076 1.00 30.19 ? 97 MET G O 1 ATOM 7161 C CB . MET E 1 78 ? 93.153 71.037 48.609 1.00 31.76 ? 97 MET G CB 1 ATOM 7162 C CG . MET E 1 78 ? 94.314 71.899 48.982 1.00 35.87 ? 97 MET G CG 1 ATOM 7163 S SD . MET E 1 78 ? 93.728 73.366 49.824 1.00 42.59 ? 97 MET G SD 1 ATOM 7164 C CE . MET E 1 78 ? 93.499 72.580 51.424 1.00 40.05 ? 97 MET G CE 1 ATOM 7165 N N . LEU E 1 79 ? 92.088 69.287 50.916 1.00 30.28 ? 98 LEU G N 1 ATOM 7166 C CA . LEU E 1 79 ? 91.876 68.967 52.318 1.00 30.48 ? 98 LEU G CA 1 ATOM 7167 C C . LEU E 1 79 ? 92.538 67.645 52.703 1.00 29.53 ? 98 LEU G C 1 ATOM 7168 O O . LEU E 1 79 ? 93.209 67.559 53.727 1.00 29.14 ? 98 LEU G O 1 ATOM 7169 C CB . LEU E 1 79 ? 90.381 68.950 52.657 1.00 30.34 ? 98 LEU G CB 1 ATOM 7170 C CG . LEU E 1 79 ? 89.975 68.795 54.132 1.00 33.03 ? 98 LEU G CG 1 ATOM 7171 C CD1 . LEU E 1 79 ? 90.499 69.939 55.042 1.00 32.76 ? 98 LEU G CD1 1 ATOM 7172 C CD2 . LEU E 1 79 ? 88.455 68.668 54.225 1.00 31.74 ? 98 LEU G CD2 1 ATOM 7173 N N . HIS E 1 80 ? 92.361 66.629 51.864 1.00 28.91 ? 99 HIS G N 1 ATOM 7174 C CA . HIS E 1 80 ? 92.926 65.311 52.112 1.00 28.76 ? 99 HIS G CA 1 ATOM 7175 C C . HIS E 1 80 ? 94.454 65.247 51.975 1.00 28.55 ? 99 HIS G C 1 ATOM 7176 O O . HIS E 1 80 ? 95.123 64.690 52.835 1.00 27.61 ? 99 HIS G O 1 ATOM 7177 C CB . HIS E 1 80 ? 92.243 64.276 51.221 1.00 28.16 ? 99 HIS G CB 1 ATOM 7178 C CG . HIS E 1 80 ? 90.850 63.963 51.658 1.00 29.66 ? 99 HIS G CG 1 ATOM 7179 N ND1 . HIS E 1 80 ? 89.807 64.855 51.512 1.00 27.68 ? 99 HIS G ND1 1 ATOM 7180 C CD2 . HIS E 1 80 ? 90.334 62.874 52.280 1.00 30.35 ? 99 HIS G CD2 1 ATOM 7181 C CE1 . HIS E 1 80 ? 88.705 64.323 52.006 1.00 29.99 ? 99 HIS G CE1 1 ATOM 7182 N NE2 . HIS E 1 80 ? 88.997 63.125 52.482 1.00 30.57 ? 99 HIS G NE2 1 ATOM 7183 N N . ARG E 1 81 ? 94.997 65.820 50.902 1.00 29.13 ? 100 ARG G N 1 ATOM 7184 C CA . ARG E 1 81 ? 96.457 65.825 50.707 1.00 30.56 ? 100 ARG G CA 1 ATOM 7185 C C . ARG E 1 81 ? 97.177 66.509 51.880 1.00 30.60 ? 100 ARG G C 1 ATOM 7186 O O . ARG E 1 81 ? 98.138 65.948 52.438 1.00 30.98 ? 100 ARG G O 1 ATOM 7187 C CB . ARG E 1 81 ? 96.850 66.461 49.371 1.00 30.31 ? 100 ARG G CB 1 ATOM 7188 C CG . ARG E 1 81 ? 98.342 66.735 49.252 1.00 34.24 ? 100 ARG G CG 1 ATOM 7189 C CD . ARG E 1 81 ? 98.867 66.509 47.841 1.00 40.47 ? 100 ARG G CD 1 ATOM 7190 N NE . ARG E 1 81 ? 98.857 65.087 47.499 1.00 45.21 ? 100 ARG G NE 1 ATOM 7191 C CZ . ARG E 1 81 ? 99.143 64.591 46.295 1.00 48.03 ? 100 ARG G CZ 1 ATOM 7192 N NH1 . ARG E 1 81 ? 99.465 65.406 45.283 1.00 48.54 ? 100 ARG G NH1 1 ATOM 7193 N NH2 . ARG E 1 81 ? 99.101 63.273 46.103 1.00 48.20 ? 100 ARG G NH2 1 ATOM 7194 N N . ARG E 1 82 ? 96.679 67.681 52.269 1.00 30.33 ? 101 ARG G N 1 ATOM 7195 C CA . ARG E 1 82 ? 97.186 68.425 53.422 1.00 31.07 ? 101 ARG G CA 1 ATOM 7196 C C . ARG E 1 82 ? 96.921 67.797 54.795 1.00 31.75 ? 101 ARG G C 1 ATOM 7197 O O . ARG E 1 82 ? 97.545 68.177 55.801 1.00 32.32 ? 101 ARG G O 1 ATOM 7198 C CB . ARG E 1 82 ? 96.640 69.851 53.408 1.00 30.81 ? 101 ARG G CB 1 ATOM 7199 C CG . ARG E 1 82 ? 97.130 70.709 52.244 1.00 30.57 ? 101 ARG G CG 1 ATOM 7200 C CD . ARG E 1 82 ? 98.633 71.012 52.382 1.00 31.18 ? 101 ARG G CD 1 ATOM 7201 N NE . ARG E 1 82 ? 99.135 71.735 51.213 1.00 31.35 ? 101 ARG G NE 1 ATOM 7202 C CZ . ARG E 1 82 ? 100.408 72.045 50.998 1.00 30.03 ? 101 ARG G CZ 1 ATOM 7203 N NH1 . ARG E 1 82 ? 101.343 71.695 51.882 1.00 26.84 ? 101 ARG G NH1 1 ATOM 7204 N NH2 . ARG E 1 82 ? 100.741 72.717 49.888 1.00 30.34 ? 101 ARG G NH2 1 ATOM 7205 N N . SER E 1 83 ? 95.987 66.860 54.854 1.00 31.89 ? 102 SER G N 1 ATOM 7206 C CA . SER E 1 83 ? 95.742 66.094 56.078 1.00 31.86 ? 102 SER G CA 1 ATOM 7207 C C . SER E 1 83 ? 96.634 64.864 56.107 1.00 31.87 ? 102 SER G C 1 ATOM 7208 O O . SER E 1 83 ? 96.704 64.179 57.110 1.00 32.08 ? 102 SER G O 1 ATOM 7209 C CB . SER E 1 83 ? 94.289 65.633 56.136 1.00 31.32 ? 102 SER G CB 1 ATOM 7210 O OG . SER E 1 83 ? 93.431 66.725 56.359 1.00 32.32 ? 102 SER G OG 1 ATOM 7211 N N . GLY E 1 84 ? 97.275 64.568 54.984 1.00 32.81 ? 103 GLY G N 1 ATOM 7212 C CA . GLY E 1 84 ? 98.098 63.381 54.845 1.00 33.75 ? 103 GLY G CA 1 ATOM 7213 C C . GLY E 1 84 ? 97.258 62.147 54.555 1.00 35.39 ? 103 GLY G C 1 ATOM 7214 O O . GLY E 1 84 ? 97.681 61.020 54.855 1.00 35.12 ? 103 GLY G O 1 ATOM 7215 N N . LEU E 1 85 ? 96.074 62.352 53.968 1.00 35.69 ? 104 LEU G N 1 ATOM 7216 C CA . LEU E 1 85 ? 95.184 61.248 53.612 1.00 36.51 ? 104 LEU G CA 1 ATOM 7217 C C . LEU E 1 85 ? 95.168 61.014 52.098 1.00 37.20 ? 104 LEU G C 1 ATOM 7218 O O . LEU E 1 85 ? 95.593 61.884 51.339 1.00 37.28 ? 104 LEU G O 1 ATOM 7219 C CB . LEU E 1 85 ? 93.775 61.493 54.158 1.00 36.60 ? 104 LEU G CB 1 ATOM 7220 C CG . LEU E 1 85 ? 93.705 61.651 55.681 1.00 37.00 ? 104 LEU G CG 1 ATOM 7221 C CD1 . LEU E 1 85 ? 92.388 62.230 56.106 1.00 38.11 ? 104 LEU G CD1 1 ATOM 7222 C CD2 . LEU E 1 85 ? 93.959 60.324 56.389 1.00 39.64 ? 104 LEU G CD2 1 ATOM 7223 N N . PRO E 1 86 ? 94.702 59.827 51.653 1.00 37.65 ? 105 PRO G N 1 ATOM 7224 C CA . PRO E 1 86 ? 94.556 59.571 50.210 1.00 37.55 ? 105 PRO G CA 1 ATOM 7225 C C . PRO E 1 86 ? 93.558 60.543 49.587 1.00 37.18 ? 105 PRO G C 1 ATOM 7226 O O . PRO E 1 86 ? 92.542 60.852 50.200 1.00 37.41 ? 105 PRO G O 1 ATOM 7227 C CB . PRO E 1 86 ? 93.981 58.147 50.157 1.00 38.03 ? 105 PRO G CB 1 ATOM 7228 C CG . PRO E 1 86 ? 94.341 57.523 51.505 1.00 38.58 ? 105 PRO G CG 1 ATOM 7229 C CD . PRO E 1 86 ? 94.286 58.668 52.473 1.00 37.86 ? 105 PRO G CD 1 ATOM 7230 N N . ARG E 1 87 ? 93.856 61.035 48.390 1.00 36.56 ? 106 ARG G N 1 ATOM 7231 C CA . ARG E 1 87 ? 92.954 61.945 47.683 1.00 35.98 ? 106 ARG G CA 1 ATOM 7232 C C . ARG E 1 87 ? 91.795 61.188 47.026 1.00 34.90 ? 106 ARG G C 1 ATOM 7233 O O . ARG E 1 87 ? 91.996 60.091 46.518 1.00 35.20 ? 106 ARG G O 1 ATOM 7234 C CB . ARG E 1 87 ? 93.715 62.742 46.625 1.00 35.97 ? 106 ARG G CB 1 ATOM 7235 C CG . ARG E 1 87 ? 94.461 63.952 47.193 1.00 38.12 ? 106 ARG G CG 1 ATOM 7236 C CD . ARG E 1 87 ? 95.648 64.321 46.346 1.00 40.19 ? 106 ARG G CD 1 ATOM 7237 N NE . ARG E 1 87 ? 95.645 63.662 45.047 1.00 42.76 ? 106 ARG G NE 1 ATOM 7238 C CZ . ARG E 1 87 ? 95.527 64.277 43.875 1.00 45.95 ? 106 ARG G CZ 1 ATOM 7239 N NH1 . ARG E 1 87 ? 95.391 65.593 43.803 1.00 48.61 ? 106 ARG G NH1 1 ATOM 7240 N NH2 . ARG E 1 87 ? 95.540 63.566 42.760 1.00 47.34 ? 106 ARG G NH2 1 ATOM 7241 N N . PRO E 1 88 ? 90.579 61.770 47.061 1.00 34.03 ? 107 PRO G N 1 ATOM 7242 C CA . PRO E 1 88 ? 89.436 61.271 46.272 1.00 33.31 ? 107 PRO G CA 1 ATOM 7243 C C . PRO E 1 88 ? 89.753 61.067 44.779 1.00 32.94 ? 107 PRO G C 1 ATOM 7244 O O . PRO E 1 88 ? 89.418 60.021 44.235 1.00 32.39 ? 107 PRO G O 1 ATOM 7245 C CB . PRO E 1 88 ? 88.369 62.349 46.473 1.00 33.04 ? 107 PRO G CB 1 ATOM 7246 C CG . PRO E 1 88 ? 88.707 62.947 47.815 1.00 33.00 ? 107 PRO G CG 1 ATOM 7247 C CD . PRO E 1 88 ? 90.208 62.940 47.889 1.00 33.35 ? 107 PRO G CD 1 ATOM 7248 N N . SER E 1 89 ? 90.406 62.036 44.137 1.00 32.75 ? 108 SER G N 1 ATOM 7249 C CA . SER E 1 89 ? 90.846 61.885 42.729 1.00 33.75 ? 108 SER G CA 1 ATOM 7250 C C . SER E 1 89 ? 91.684 60.643 42.394 1.00 33.93 ? 108 SER G C 1 ATOM 7251 O O . SER E 1 89 ? 91.694 60.204 41.250 1.00 34.42 ? 108 SER G O 1 ATOM 7252 C CB . SER E 1 89 ? 91.641 63.108 42.270 1.00 33.48 ? 108 SER G CB 1 ATOM 7253 O OG . SER E 1 89 ? 90.764 64.067 41.750 1.00 34.38 ? 108 SER G OG 1 ATOM 7254 N N . ASP E 1 90 ? 92.404 60.108 43.369 1.00 34.19 ? 109 ASP G N 1 ATOM 7255 C CA . ASP E 1 90 ? 93.293 58.975 43.131 1.00 35.64 ? 109 ASP G CA 1 ATOM 7256 C C . ASP E 1 90 ? 92.536 57.626 43.145 1.00 35.49 ? 109 ASP G C 1 ATOM 7257 O O . ASP E 1 90 ? 93.141 56.551 43.217 1.00 36.76 ? 109 ASP G O 1 ATOM 7258 C CB . ASP E 1 90 ? 94.422 58.954 44.180 1.00 35.96 ? 109 ASP G CB 1 ATOM 7259 C CG . ASP E 1 90 ? 95.309 60.215 44.142 1.00 37.86 ? 109 ASP G CG 1 ATOM 7260 O OD1 . ASP E 1 90 ? 95.422 60.863 43.073 1.00 39.40 ? 109 ASP G OD1 1 ATOM 7261 O OD2 . ASP E 1 90 ? 95.903 60.550 45.195 1.00 40.85 ? 109 ASP G OD2 1 ATOM 7262 N N . SER E 1 91 ? 91.214 57.678 43.094 1.00 34.03 ? 110 SER G N 1 ATOM 7263 C CA . SER E 1 91 ? 90.435 56.453 43.153 1.00 32.52 ? 110 SER G CA 1 ATOM 7264 C C . SER E 1 91 ? 89.867 56.162 41.778 1.00 31.03 ? 110 SER G C 1 ATOM 7265 O O . SER E 1 91 ? 89.596 57.076 40.986 1.00 30.83 ? 110 SER G O 1 ATOM 7266 C CB . SER E 1 91 ? 89.325 56.562 44.195 1.00 32.09 ? 110 SER G CB 1 ATOM 7267 O OG . SER E 1 91 ? 88.323 57.444 43.747 1.00 32.48 ? 110 SER G OG 1 ATOM 7268 N N . ASN E 1 92 ? 89.750 54.879 41.494 1.00 29.64 ? 111 ASN G N 1 ATOM 7269 C CA . ASN E 1 92 ? 89.095 54.386 40.301 1.00 29.00 ? 111 ASN G CA 1 ATOM 7270 C C . ASN E 1 92 ? 87.683 54.947 40.140 1.00 27.47 ? 111 ASN G C 1 ATOM 7271 O O . ASN E 1 92 ? 87.324 55.427 39.089 1.00 27.14 ? 111 ASN G O 1 ATOM 7272 C CB . ASN E 1 92 ? 89.032 52.851 40.351 1.00 29.44 ? 111 ASN G CB 1 ATOM 7273 C CG . ASN E 1 92 ? 88.759 52.226 38.982 1.00 29.25 ? 111 ASN G CG 1 ATOM 7274 O OD1 . ASN E 1 92 ? 89.235 52.720 37.958 1.00 28.48 ? 111 ASN G OD1 1 ATOM 7275 N ND2 . ASN E 1 92 ? 88.010 51.118 38.967 1.00 29.20 ? 111 ASN G ND2 1 ATOM 7276 N N . ALA E 1 93 ? 86.885 54.901 41.194 1.00 26.82 ? 112 ALA G N 1 ATOM 7277 C CA . ALA E 1 93 ? 85.486 55.335 41.087 1.00 25.91 ? 112 ALA G CA 1 ATOM 7278 C C . ALA E 1 93 ? 85.380 56.798 40.676 1.00 24.69 ? 112 ALA G C 1 ATOM 7279 O O . ALA E 1 93 ? 84.583 57.150 39.811 1.00 24.65 ? 112 ALA G O 1 ATOM 7280 C CB . ALA E 1 93 ? 84.734 55.076 42.384 1.00 25.94 ? 112 ALA G CB 1 ATOM 7281 N N . VAL E 1 94 ? 86.206 57.643 41.270 1.00 24.09 ? 113 VAL G N 1 ATOM 7282 C CA . VAL E 1 94 ? 86.127 59.068 41.002 1.00 24.26 ? 113 VAL G CA 1 ATOM 7283 C C . VAL E 1 94 ? 86.731 59.452 39.633 1.00 24.67 ? 113 VAL G C 1 ATOM 7284 O O . VAL E 1 94 ? 86.180 60.295 38.929 1.00 24.19 ? 113 VAL G O 1 ATOM 7285 C CB . VAL E 1 94 ? 86.728 59.903 42.175 1.00 24.48 ? 113 VAL G CB 1 ATOM 7286 C CG1 . VAL E 1 94 ? 86.749 61.419 41.840 1.00 22.38 ? 113 VAL G CG1 1 ATOM 7287 C CG2 . VAL E 1 94 ? 85.952 59.630 43.462 1.00 23.47 ? 113 VAL G CG2 1 ATOM 7288 N N . SER E 1 95 ? 87.836 58.814 39.242 1.00 25.45 ? 114 SER G N 1 ATOM 7289 C CA . SER E 1 95 ? 88.435 59.113 37.919 1.00 26.52 ? 114 SER G CA 1 ATOM 7290 C C . SER E 1 95 ? 87.427 58.767 36.849 1.00 25.51 ? 114 SER G C 1 ATOM 7291 O O . SER E 1 95 ? 87.202 59.528 35.927 1.00 25.14 ? 114 SER G O 1 ATOM 7292 C CB . SER E 1 95 ? 89.722 58.293 37.682 1.00 27.16 ? 114 SER G CB 1 ATOM 7293 O OG . SER E 1 95 ? 90.562 58.376 38.821 1.00 31.98 ? 114 SER G OG 1 ATOM 7294 N N . LEU E 1 96 ? 86.815 57.600 36.987 1.00 25.81 ? 115 LEU G N 1 ATOM 7295 C CA . LEU E 1 96 ? 85.792 57.151 36.029 1.00 25.20 ? 115 LEU G CA 1 ATOM 7296 C C . LEU E 1 96 ? 84.584 58.078 35.926 1.00 24.62 ? 115 LEU G C 1 ATOM 7297 O O . LEU E 1 96 ? 84.200 58.417 34.811 1.00 23.71 ? 115 LEU G O 1 ATOM 7298 C CB . LEU E 1 96 ? 85.350 55.721 36.345 1.00 25.50 ? 115 LEU G CB 1 ATOM 7299 C CG . LEU E 1 96 ? 86.336 54.585 36.069 1.00 25.58 ? 115 LEU G CG 1 ATOM 7300 C CD1 . LEU E 1 96 ? 85.727 53.303 36.571 1.00 26.97 ? 115 LEU G CD1 1 ATOM 7301 C CD2 . LEU E 1 96 ? 86.700 54.445 34.556 1.00 25.95 ? 115 LEU G CD2 1 ATOM 7302 N N . VAL E 1 97 ? 83.973 58.495 37.052 1.00 24.63 ? 116 VAL G N 1 ATOM 7303 C CA . VAL E 1 97 ? 82.779 59.343 36.917 1.00 24.12 ? 116 VAL G CA 1 ATOM 7304 C C . VAL E 1 97 ? 83.090 60.687 36.332 1.00 23.23 ? 116 VAL G C 1 ATOM 7305 O O . VAL E 1 97 ? 82.245 61.225 35.664 1.00 22.60 ? 116 VAL G O 1 ATOM 7306 C CB . VAL E 1 97 ? 81.969 59.769 38.199 1.00 23.88 ? 116 VAL G CB 1 ATOM 7307 C CG1 . VAL E 1 97 ? 80.789 58.950 38.419 1.00 24.70 ? 116 VAL G CG1 1 ATOM 7308 C CG2 . VAL E 1 97 ? 82.825 60.130 39.405 1.00 23.33 ? 116 VAL G CG2 1 ATOM 7309 N N . MET E 1 98 ? 84.238 61.261 36.690 1.00 24.28 ? 117 MET G N 1 ATOM 7310 C CA . MET E 1 98 ? 84.638 62.591 36.197 1.00 25.43 ? 117 MET G CA 1 ATOM 7311 C C . MET E 1 98 ? 84.786 62.549 34.687 1.00 25.44 ? 117 MET G C 1 ATOM 7312 O O . MET E 1 98 ? 84.372 63.470 34.002 1.00 26.09 ? 117 MET G O 1 ATOM 7313 C CB . MET E 1 98 ? 85.956 63.071 36.832 1.00 25.59 ? 117 MET G CB 1 ATOM 7314 C CG . MET E 1 98 ? 85.818 63.668 38.238 1.00 27.60 ? 117 MET G CG 1 ATOM 7315 S SD . MET E 1 98 ? 84.489 64.907 38.389 1.00 32.94 ? 117 MET G SD 1 ATOM 7316 C CE . MET E 1 98 ? 85.079 66.232 37.323 1.00 28.20 ? 117 MET G CE 1 ATOM 7317 N N . ARG E 1 99 ? 85.373 61.468 34.190 1.00 26.17 ? 118 ARG G N 1 ATOM 7318 C CA . ARG E 1 99 ? 85.460 61.203 32.748 1.00 27.40 ? 118 ARG G CA 1 ATOM 7319 C C . ARG E 1 99 ? 84.078 61.133 32.124 1.00 26.53 ? 118 ARG G C 1 ATOM 7320 O O . ARG E 1 99 ? 83.811 61.735 31.078 1.00 26.44 ? 118 ARG G O 1 ATOM 7321 C CB . ARG E 1 99 ? 86.143 59.865 32.500 1.00 27.83 ? 118 ARG G CB 1 ATOM 7322 C CG . ARG E 1 99 ? 87.529 59.959 31.956 1.00 32.42 ? 118 ARG G CG 1 ATOM 7323 C CD . ARG E 1 99 ? 88.097 58.574 31.749 1.00 35.88 ? 118 ARG G CD 1 ATOM 7324 N NE . ARG E 1 99 ? 88.039 58.167 30.347 1.00 40.36 ? 118 ARG G NE 1 ATOM 7325 C CZ . ARG E 1 99 ? 88.920 57.338 29.783 1.00 41.87 ? 118 ARG G CZ 1 ATOM 7326 N NH1 . ARG E 1 99 ? 89.920 56.837 30.505 1.00 40.75 ? 118 ARG G NH1 1 ATOM 7327 N NH2 . ARG E 1 99 ? 88.813 57.017 28.501 1.00 41.14 ? 118 ARG G NH2 1 ATOM 7328 N N . ARG E 1 100 ? 83.192 60.391 32.778 1.00 26.44 ? 119 ARG G N 1 ATOM 7329 C CA . ARG E 1 100 ? 81.818 60.255 32.318 1.00 26.06 ? 119 ARG G CA 1 ATOM 7330 C C . ARG E 1 100 ? 81.115 61.610 32.352 1.00 25.43 ? 119 ARG G C 1 ATOM 7331 O O . ARG E 1 100 ? 80.548 62.047 31.357 1.00 25.29 ? 119 ARG G O 1 ATOM 7332 C CB . ARG E 1 100 ? 81.105 59.198 33.150 1.00 26.52 ? 119 ARG G CB 1 ATOM 7333 C CG . ARG E 1 100 ? 79.604 59.310 33.180 1.00 29.52 ? 119 ARG G CG 1 ATOM 7334 C CD . ARG E 1 100 ? 78.987 58.138 33.954 1.00 32.33 ? 119 ARG G CD 1 ATOM 7335 N NE . ARG E 1 100 ? 77.599 58.414 34.318 1.00 33.12 ? 119 ARG G NE 1 ATOM 7336 C CZ . ARG E 1 100 ? 76.891 57.704 35.190 1.00 34.24 ? 119 ARG G CZ 1 ATOM 7337 N NH1 . ARG E 1 100 ? 77.418 56.657 35.801 1.00 32.85 ? 119 ARG G NH1 1 ATOM 7338 N NH2 . ARG E 1 100 ? 75.645 58.051 35.447 1.00 35.95 ? 119 ARG G NH2 1 ATOM 7339 N N . ILE E 1 101 ? 81.200 62.311 33.476 1.00 24.98 ? 120 ILE G N 1 ATOM 7340 C CA . ILE E 1 101 ? 80.477 63.588 33.622 1.00 24.58 ? 120 ILE G CA 1 ATOM 7341 C C . ILE E 1 101 ? 80.923 64.659 32.594 1.00 25.49 ? 120 ILE G C 1 ATOM 7342 O O . ILE E 1 101 ? 80.082 65.369 32.016 1.00 25.69 ? 120 ILE G O 1 ATOM 7343 C CB . ILE E 1 101 ? 80.612 64.138 35.060 1.00 24.32 ? 120 ILE G CB 1 ATOM 7344 C CG1 . ILE E 1 101 ? 79.851 63.226 36.052 1.00 23.19 ? 120 ILE G CG1 1 ATOM 7345 C CG2 . ILE E 1 101 ? 80.164 65.622 35.114 1.00 22.84 ? 120 ILE G CG2 1 ATOM 7346 C CD1 . ILE E 1 101 ? 80.063 63.581 37.525 1.00 23.83 ? 120 ILE G CD1 1 ATOM 7347 N N . ARG E 1 102 ? 82.232 64.777 32.383 1.00 26.11 ? 121 ARG G N 1 ATOM 7348 C CA . ARG E 1 102 ? 82.780 65.711 31.385 1.00 29.05 ? 121 ARG G CA 1 ATOM 7349 C C . ARG E 1 102 ? 82.211 65.432 29.978 1.00 28.06 ? 121 ARG G C 1 ATOM 7350 O O . ARG E 1 102 ? 81.698 66.324 29.320 1.00 27.68 ? 121 ARG G O 1 ATOM 7351 C CB . ARG E 1 102 ? 84.307 65.620 31.371 1.00 27.95 ? 121 ARG G CB 1 ATOM 7352 C CG . ARG E 1 102 ? 85.005 66.732 30.598 1.00 33.20 ? 121 ARG G CG 1 ATOM 7353 C CD . ARG E 1 102 ? 86.531 66.747 30.903 1.00 34.05 ? 121 ARG G CD 1 ATOM 7354 N NE . ARG E 1 102 ? 86.799 66.986 32.340 1.00 43.07 ? 121 ARG G NE 1 ATOM 7355 C CZ . ARG E 1 102 ? 87.180 66.060 33.228 1.00 44.53 ? 121 ARG G CZ 1 ATOM 7356 N NH1 . ARG E 1 102 ? 87.362 64.791 32.867 1.00 47.43 ? 121 ARG G NH1 1 ATOM 7357 N NH2 . ARG E 1 102 ? 87.400 66.408 34.496 1.00 47.48 ? 121 ARG G NH2 1 ATOM 7358 N N . LYS E 1 103 ? 82.293 64.179 29.542 1.00 28.85 ? 122 LYS G N 1 ATOM 7359 C CA . LYS E 1 103 ? 81.791 63.773 28.236 1.00 30.00 ? 122 LYS G CA 1 ATOM 7360 C C . LYS E 1 103 ? 80.271 64.007 28.074 1.00 29.19 ? 122 LYS G C 1 ATOM 7361 O O . LYS E 1 103 ? 79.820 64.518 27.049 1.00 28.34 ? 122 LYS G O 1 ATOM 7362 C CB . LYS E 1 103 ? 82.176 62.305 27.990 1.00 30.25 ? 122 LYS G CB 1 ATOM 7363 C CG . LYS E 1 103 ? 81.782 61.733 26.625 1.00 32.27 ? 122 LYS G CG 1 ATOM 7364 C CD . LYS E 1 103 ? 82.457 60.349 26.393 1.00 33.69 ? 122 LYS G CD 1 ATOM 7365 C CE . LYS E 1 103 ? 81.662 59.573 25.331 1.00 41.02 ? 122 LYS G CE 1 ATOM 7366 N NZ . LYS E 1 103 ? 82.427 58.388 24.823 1.00 44.99 ? 122 LYS G NZ 1 ATOM 7367 N N . GLU E 1 104 ? 79.491 63.634 29.087 1.00 28.68 ? 123 GLU G N 1 ATOM 7368 C CA . GLU E 1 104 ? 78.037 63.819 29.058 1.00 28.58 ? 123 GLU G CA 1 ATOM 7369 C C . GLU E 1 104 ? 77.612 65.291 28.963 1.00 27.47 ? 123 GLU G C 1 ATOM 7370 O O . GLU E 1 104 ? 76.774 65.656 28.138 1.00 26.69 ? 123 GLU G O 1 ATOM 7371 C CB . GLU E 1 104 ? 77.390 63.169 30.292 1.00 29.32 ? 123 GLU G CB 1 ATOM 7372 C CG . GLU E 1 104 ? 77.467 61.615 30.310 1.00 28.97 ? 123 GLU G CG 1 ATOM 7373 C CD . GLU E 1 104 ? 76.822 61.000 31.565 1.00 30.70 ? 123 GLU G CD 1 ATOM 7374 O OE1 . GLU E 1 104 ? 76.517 59.783 31.544 1.00 32.33 ? 123 GLU G OE1 1 ATOM 7375 O OE2 . GLU E 1 104 ? 76.617 61.727 32.570 1.00 33.86 ? 123 GLU G OE2 1 ATOM 7376 N N . ASN E 1 105 ? 78.213 66.134 29.797 1.00 26.90 ? 124 ASN G N 1 ATOM 7377 C CA . ASN E 1 105 ? 77.920 67.570 29.793 1.00 26.64 ? 124 ASN G CA 1 ATOM 7378 C C . ASN E 1 105 ? 78.345 68.304 28.516 1.00 25.85 ? 124 ASN G C 1 ATOM 7379 O O . ASN E 1 105 ? 77.605 69.141 28.033 1.00 25.61 ? 124 ASN G O 1 ATOM 7380 C CB . ASN E 1 105 ? 78.518 68.247 31.025 1.00 26.64 ? 124 ASN G CB 1 ATOM 7381 C CG . ASN E 1 105 ? 77.723 67.951 32.300 1.00 27.74 ? 124 ASN G CG 1 ATOM 7382 O OD1 . ASN E 1 105 ? 77.103 66.880 32.443 1.00 26.38 ? 124 ASN G OD1 1 ATOM 7383 N ND2 . ASN E 1 105 ? 77.753 68.899 33.241 1.00 27.17 ? 124 ASN G ND2 1 ATOM 7384 N N . VAL E 1 106 ? 79.530 67.978 28.002 1.00 26.00 ? 125 VAL G N 1 ATOM 7385 C CA . VAL E 1 106 ? 79.996 68.432 26.686 1.00 26.84 ? 125 VAL G CA 1 ATOM 7386 C C . VAL E 1 106 ? 78.994 68.029 25.591 1.00 27.17 ? 125 VAL G C 1 ATOM 7387 O O . VAL E 1 106 ? 78.546 68.868 24.835 1.00 26.81 ? 125 VAL G O 1 ATOM 7388 C CB . VAL E 1 106 ? 81.429 67.898 26.370 1.00 26.30 ? 125 VAL G CB 1 ATOM 7389 C CG1 . VAL E 1 106 ? 81.767 68.022 24.869 1.00 28.72 ? 125 VAL G CG1 1 ATOM 7390 C CG2 . VAL E 1 106 ? 82.485 68.634 27.211 1.00 25.97 ? 125 VAL G CG2 1 ATOM 7391 N N . ASP E 1 107 ? 78.604 66.760 25.544 1.00 29.08 ? 126 ASP G N 1 ATOM 7392 C CA . ASP E 1 107 ? 77.606 66.309 24.541 1.00 30.88 ? 126 ASP G CA 1 ATOM 7393 C C . ASP E 1 107 ? 76.203 66.865 24.752 1.00 31.01 ? 126 ASP G C 1 ATOM 7394 O O . ASP E 1 107 ? 75.446 66.993 23.788 1.00 32.30 ? 126 ASP G O 1 ATOM 7395 C CB . ASP E 1 107 ? 77.559 64.788 24.434 1.00 31.03 ? 126 ASP G CB 1 ATOM 7396 C CG . ASP E 1 107 ? 78.765 64.218 23.692 1.00 34.72 ? 126 ASP G CG 1 ATOM 7397 O OD1 . ASP E 1 107 ? 79.093 63.031 23.950 1.00 37.84 ? 126 ASP G OD1 1 ATOM 7398 O OD2 . ASP E 1 107 ? 79.394 64.946 22.864 1.00 36.46 ? 126 ASP G OD2 1 ATOM 7399 N N . ALA E 1 108 ? 75.844 67.180 26.000 1.00 30.86 ? 127 ALA G N 1 ATOM 7400 C CA . ALA E 1 108 ? 74.579 67.866 26.272 1.00 30.30 ? 127 ALA G CA 1 ATOM 7401 C C . ALA E 1 108 ? 74.625 69.340 25.861 1.00 30.22 ? 127 ALA G C 1 ATOM 7402 O O . ALA E 1 108 ? 73.621 70.031 25.907 1.00 31.03 ? 127 ALA G O 1 ATOM 7403 C CB . ALA E 1 108 ? 74.201 67.735 27.734 1.00 30.12 ? 127 ALA G CB 1 ATOM 7404 N N . GLY E 1 109 ? 75.788 69.838 25.471 1.00 30.78 ? 128 GLY G N 1 ATOM 7405 C CA . GLY E 1 109 ? 75.866 71.199 24.941 1.00 30.72 ? 128 GLY G CA 1 ATOM 7406 C C . GLY E 1 109 ? 76.323 72.247 25.937 1.00 31.01 ? 128 GLY G C 1 ATOM 7407 O O . GLY E 1 109 ? 76.266 73.441 25.634 1.00 31.14 ? 128 GLY G O 1 ATOM 7408 N N . GLU E 1 110 ? 76.809 71.811 27.108 1.00 31.00 ? 129 GLU G N 1 ATOM 7409 C CA . GLU E 1 110 ? 77.428 72.733 28.086 1.00 31.04 ? 129 GLU G CA 1 ATOM 7410 C C . GLU E 1 110 ? 78.631 73.468 27.471 1.00 30.59 ? 129 GLU G C 1 ATOM 7411 O O . GLU E 1 110 ? 79.532 72.852 26.875 1.00 29.17 ? 129 GLU G O 1 ATOM 7412 C CB . GLU E 1 110 ? 77.858 71.998 29.364 1.00 30.87 ? 129 GLU G CB 1 ATOM 7413 C CG . GLU E 1 110 ? 78.249 72.928 30.538 1.00 32.89 ? 129 GLU G CG 1 ATOM 7414 C CD . GLU E 1 110 ? 78.885 72.180 31.727 1.00 32.09 ? 129 GLU G CD 1 ATOM 7415 O OE1 . GLU E 1 110 ? 80.065 72.459 32.063 1.00 32.57 ? 129 GLU G OE1 1 ATOM 7416 O OE2 . GLU E 1 110 ? 78.210 71.307 32.316 1.00 33.21 ? 129 GLU G OE2 1 ATOM 7417 N N . ARG E 1 111 ? 78.628 74.788 27.624 1.00 30.60 ? 130 ARG G N 1 ATOM 7418 C CA . ARG E 1 111 ? 79.689 75.629 27.106 1.00 31.03 ? 130 ARG G CA 1 ATOM 7419 C C . ARG E 1 111 ? 80.298 76.450 28.227 1.00 31.04 ? 130 ARG G C 1 ATOM 7420 O O . ARG E 1 111 ? 79.574 77.026 29.013 1.00 31.47 ? 130 ARG G O 1 ATOM 7421 C CB . ARG E 1 111 ? 79.127 76.591 26.056 1.00 31.23 ? 130 ARG G CB 1 ATOM 7422 C CG . ARG E 1 111 ? 78.500 75.913 24.859 1.00 33.37 ? 130 ARG G CG 1 ATOM 7423 C CD . ARG E 1 111 ? 79.531 75.494 23.869 1.00 35.20 ? 130 ARG G CD 1 ATOM 7424 N NE . ARG E 1 111 ? 80.085 76.698 23.252 1.00 42.15 ? 130 ARG G NE 1 ATOM 7425 C CZ . ARG E 1 111 ? 79.591 77.293 22.163 1.00 41.45 ? 130 ARG G CZ 1 ATOM 7426 N NH1 . ARG E 1 111 ? 78.545 76.786 21.512 1.00 40.89 ? 130 ARG G NH1 1 ATOM 7427 N NH2 . ARG E 1 111 ? 80.174 78.387 21.716 1.00 41.84 ? 130 ARG G NH2 1 ATOM 7428 N N . ALA E 1 112 ? 81.627 76.517 28.290 1.00 31.73 ? 131 ALA G N 1 ATOM 7429 C CA . ALA E 1 112 ? 82.288 77.537 29.117 1.00 32.47 ? 131 ALA G CA 1 ATOM 7430 C C . ALA E 1 112 ? 82.045 78.943 28.550 1.00 32.68 ? 131 ALA G C 1 ATOM 7431 O O . ALA E 1 112 ? 82.078 79.165 27.347 1.00 32.95 ? 131 ALA G O 1 ATOM 7432 C CB . ALA E 1 112 ? 83.775 77.270 29.245 1.00 31.93 ? 131 ALA G CB 1 ATOM 7433 N N . LYS E 1 113 ? 81.816 79.889 29.444 1.00 33.58 ? 132 LYS G N 1 ATOM 7434 C CA . LYS E 1 113 ? 81.441 81.240 29.072 1.00 33.22 ? 132 LYS G CA 1 ATOM 7435 C C . LYS E 1 113 ? 82.653 82.126 29.284 1.00 32.95 ? 132 LYS G C 1 ATOM 7436 O O . LYS E 1 113 ? 83.660 81.691 29.869 1.00 32.06 ? 132 LYS G O 1 ATOM 7437 C CB . LYS E 1 113 ? 80.298 81.700 29.963 1.00 34.14 ? 132 LYS G CB 1 ATOM 7438 C CG . LYS E 1 113 ? 79.103 80.752 30.003 1.00 35.51 ? 132 LYS G CG 1 ATOM 7439 C CD . LYS E 1 113 ? 78.011 81.163 29.009 1.00 40.71 ? 132 LYS G CD 1 ATOM 7440 C CE . LYS E 1 113 ? 76.676 80.399 29.263 1.00 41.21 ? 132 LYS G CE 1 ATOM 7441 N NZ . LYS E 1 113 ? 75.986 80.864 30.524 1.00 45.01 ? 132 LYS G NZ 1 ATOM 7442 N N . GLN E 1 114 ? 82.576 83.349 28.778 1.00 32.28 ? 133 GLN G N 1 ATOM 7443 C CA . GLN E 1 114 ? 83.590 84.361 29.047 1.00 32.45 ? 133 GLN G CA 1 ATOM 7444 C C . GLN E 1 114 ? 82.952 85.738 28.955 1.00 31.16 ? 133 GLN G C 1 ATOM 7445 O O . GLN E 1 114 ? 81.908 85.888 28.329 1.00 30.42 ? 133 GLN G O 1 ATOM 7446 C CB . GLN E 1 114 ? 84.766 84.243 28.081 1.00 32.77 ? 133 GLN G CB 1 ATOM 7447 C CG . GLN E 1 114 ? 84.374 84.384 26.644 1.00 37.54 ? 133 GLN G CG 1 ATOM 7448 C CD . GLN E 1 114 ? 85.541 84.214 25.707 1.00 41.01 ? 133 GLN G CD 1 ATOM 7449 O OE1 . GLN E 1 114 ? 85.605 84.855 24.653 1.00 42.93 ? 133 GLN G OE1 1 ATOM 7450 N NE2 . GLN E 1 114 ? 86.471 83.355 26.080 1.00 40.90 ? 133 GLN G NE2 1 ATOM 7451 N N . ALA E 1 115 ? 83.584 86.734 29.574 1.00 29.72 ? 134 ALA G N 1 ATOM 7452 C CA . ALA E 1 115 ? 83.025 88.075 29.643 1.00 28.55 ? 134 ALA G CA 1 ATOM 7453 C C . ALA E 1 115 ? 82.662 88.615 28.268 1.00 27.93 ? 134 ALA G C 1 ATOM 7454 O O . ALA E 1 115 ? 83.399 88.431 27.297 1.00 27.10 ? 134 ALA G O 1 ATOM 7455 C CB . ALA E 1 115 ? 84.007 89.030 30.334 1.00 28.42 ? 134 ALA G CB 1 ATOM 7456 N N . LEU E 1 116 ? 81.527 89.302 28.197 1.00 27.53 ? 135 LEU G N 1 ATOM 7457 C CA . LEU E 1 116 ? 81.184 90.090 27.012 1.00 27.57 ? 135 LEU G CA 1 ATOM 7458 C C . LEU E 1 116 ? 82.300 91.108 26.760 1.00 26.95 ? 135 LEU G C 1 ATOM 7459 O O . LEU E 1 116 ? 82.703 91.812 27.685 1.00 26.95 ? 135 LEU G O 1 ATOM 7460 C CB . LEU E 1 116 ? 79.879 90.833 27.281 1.00 27.44 ? 135 LEU G CB 1 ATOM 7461 C CG . LEU E 1 116 ? 79.141 91.501 26.141 1.00 28.17 ? 135 LEU G CG 1 ATOM 7462 C CD1 . LEU E 1 116 ? 78.793 90.459 25.080 1.00 30.20 ? 135 LEU G CD1 1 ATOM 7463 C CD2 . LEU E 1 116 ? 77.901 92.093 26.738 1.00 29.18 ? 135 LEU G CD2 1 ATOM 7464 N N . ALA E 1 117 ? 82.798 91.175 25.529 1.00 26.47 ? 136 ALA G N 1 ATOM 7465 C CA . ALA E 1 117 ? 83.904 92.073 25.191 1.00 26.61 ? 136 ALA G CA 1 ATOM 7466 C C . ALA E 1 117 ? 83.467 93.538 25.313 1.00 26.81 ? 136 ALA G C 1 ATOM 7467 O O . ALA E 1 117 ? 82.382 93.914 24.846 1.00 27.23 ? 136 ALA G O 1 ATOM 7468 C CB . ALA E 1 117 ? 84.431 91.777 23.784 1.00 25.37 ? 136 ALA G CB 1 ATOM 7469 N N . PHE E 1 118 ? 84.296 94.327 25.998 1.00 26.72 ? 137 PHE G N 1 ATOM 7470 C CA . PHE E 1 118 ? 84.205 95.775 26.004 1.00 26.95 ? 137 PHE G CA 1 ATOM 7471 C C . PHE E 1 118 ? 85.371 96.253 25.130 1.00 27.32 ? 137 PHE G C 1 ATOM 7472 O O . PHE E 1 118 ? 86.523 96.197 25.532 1.00 27.32 ? 137 PHE G O 1 ATOM 7473 C CB . PHE E 1 118 ? 84.276 96.328 27.443 1.00 26.50 ? 137 PHE G CB 1 ATOM 7474 C CG . PHE E 1 118 ? 84.311 97.836 27.518 1.00 27.63 ? 137 PHE G CG 1 ATOM 7475 C CD1 . PHE E 1 118 ? 83.132 98.584 27.424 1.00 27.16 ? 137 PHE G CD1 1 ATOM 7476 C CD2 . PHE E 1 118 ? 85.528 98.521 27.669 1.00 27.65 ? 137 PHE G CD2 1 ATOM 7477 C CE1 . PHE E 1 118 ? 83.161 99.987 27.494 1.00 26.91 ? 137 PHE G CE1 1 ATOM 7478 C CE2 . PHE E 1 118 ? 85.560 99.925 27.741 1.00 26.61 ? 137 PHE G CE2 1 ATOM 7479 C CZ . PHE E 1 118 ? 84.373 100.654 27.655 1.00 27.36 ? 137 PHE G CZ 1 ATOM 7480 N N . GLU E 1 119 ? 85.056 96.681 23.914 1.00 27.55 ? 138 GLU G N 1 ATOM 7481 C CA . GLU E 1 119 ? 86.066 96.921 22.888 1.00 28.78 ? 138 GLU G CA 1 ATOM 7482 C C . GLU E 1 119 ? 86.237 98.424 22.633 1.00 28.86 ? 138 GLU G C 1 ATOM 7483 O O . GLU E 1 119 ? 85.566 99.255 23.279 1.00 27.94 ? 138 GLU G O 1 ATOM 7484 C CB . GLU E 1 119 ? 85.670 96.176 21.591 1.00 28.68 ? 138 GLU G CB 1 ATOM 7485 C CG . GLU E 1 119 ? 85.470 94.655 21.806 1.00 30.48 ? 138 GLU G CG 1 ATOM 7486 C CD . GLU E 1 119 ? 85.074 93.899 20.531 1.00 30.92 ? 138 GLU G CD 1 ATOM 7487 O OE1 . GLU E 1 119 ? 84.067 94.273 19.875 1.00 31.27 ? 138 GLU G OE1 1 ATOM 7488 O OE2 . GLU E 1 119 ? 85.782 92.923 20.189 1.00 33.86 ? 138 GLU G OE2 1 ATOM 7489 N N . ARG E 1 120 ? 87.138 98.762 21.714 1.00 29.29 ? 139 ARG G N 1 ATOM 7490 C CA . ARG E 1 120 ? 87.395 100.156 21.312 1.00 30.60 ? 139 ARG G CA 1 ATOM 7491 C C . ARG E 1 120 ? 86.106 100.839 20.824 1.00 31.36 ? 139 ARG G C 1 ATOM 7492 O O . ARG E 1 120 ? 85.806 101.961 21.227 1.00 31.83 ? 139 ARG G O 1 ATOM 7493 C CB . ARG E 1 120 ? 88.490 100.209 20.225 1.00 30.89 ? 139 ARG G CB 1 ATOM 7494 C CG . ARG E 1 120 ? 88.744 101.603 19.612 1.00 31.12 ? 139 ARG G CG 1 ATOM 7495 C CD . ARG E 1 120 ? 89.246 102.617 20.655 1.00 32.08 ? 139 ARG G CD 1 ATOM 7496 N NE . ARG E 1 120 ? 89.602 103.913 20.047 1.00 32.40 ? 139 ARG G NE 1 ATOM 7497 C CZ . ARG E 1 120 ? 90.759 104.173 19.431 1.00 32.24 ? 139 ARG G CZ 1 ATOM 7498 N NH1 . ARG E 1 120 ? 91.713 103.247 19.329 1.00 30.84 ? 139 ARG G NH1 1 ATOM 7499 N NH2 . ARG E 1 120 ? 90.961 105.368 18.908 1.00 32.21 ? 139 ARG G NH2 1 ATOM 7500 N N . THR E 1 121 ? 85.336 100.144 19.985 1.00 31.93 ? 140 THR G N 1 ATOM 7501 C CA . THR E 1 121 ? 84.063 100.684 19.507 1.00 32.83 ? 140 THR G CA 1 ATOM 7502 C C . THR E 1 121 ? 83.132 101.053 20.662 1.00 32.99 ? 140 THR G C 1 ATOM 7503 O O . THR E 1 121 ? 82.483 102.096 20.602 1.00 33.43 ? 140 THR G O 1 ATOM 7504 C CB . THR E 1 121 ? 83.335 99.749 18.501 1.00 32.94 ? 140 THR G CB 1 ATOM 7505 O OG1 . THR E 1 121 ? 83.133 98.462 19.095 1.00 32.36 ? 140 THR G OG1 1 ATOM 7506 C CG2 . THR E 1 121 ? 84.155 99.606 17.203 1.00 33.06 ? 140 THR G CG2 1 ATOM 7507 N N . ASP E 1 122 ? 83.095 100.220 21.708 1.00 32.97 ? 141 ASP G N 1 ATOM 7508 C CA . ASP E 1 122 ? 82.282 100.483 22.910 1.00 33.02 ? 141 ASP G CA 1 ATOM 7509 C C . ASP E 1 122 ? 82.815 101.618 23.755 1.00 33.12 ? 141 ASP G C 1 ATOM 7510 O O . ASP E 1 122 ? 82.047 102.428 24.280 1.00 33.05 ? 141 ASP G O 1 ATOM 7511 C CB . ASP E 1 122 ? 82.172 99.227 23.779 1.00 32.94 ? 141 ASP G CB 1 ATOM 7512 C CG . ASP E 1 122 ? 81.728 98.018 22.984 1.00 33.41 ? 141 ASP G CG 1 ATOM 7513 O OD1 . ASP E 1 122 ? 80.560 98.003 22.541 1.00 32.82 ? 141 ASP G OD1 1 ATOM 7514 O OD2 . ASP E 1 122 ? 82.546 97.090 22.804 1.00 34.75 ? 141 ASP G OD2 1 ATOM 7515 N N . PHE E 1 123 ? 84.132 101.645 23.912 1.00 33.75 ? 142 PHE G N 1 ATOM 7516 C CA . PHE E 1 123 ? 84.817 102.707 24.634 1.00 34.82 ? 142 PHE G CA 1 ATOM 7517 C C . PHE E 1 123 ? 84.652 104.101 23.982 1.00 34.95 ? 142 PHE G C 1 ATOM 7518 O O . PHE E 1 123 ? 84.417 105.076 24.688 1.00 33.86 ? 142 PHE G O 1 ATOM 7519 C CB . PHE E 1 123 ? 86.303 102.364 24.791 1.00 35.00 ? 142 PHE G CB 1 ATOM 7520 C CG . PHE E 1 123 ? 87.086 103.389 25.574 1.00 35.01 ? 142 PHE G CG 1 ATOM 7521 C CD1 . PHE E 1 123 ? 86.626 103.846 26.806 1.00 35.58 ? 142 PHE G CD1 1 ATOM 7522 C CD2 . PHE E 1 123 ? 88.297 103.857 25.094 1.00 36.30 ? 142 PHE G CD2 1 ATOM 7523 C CE1 . PHE E 1 123 ? 87.341 104.779 27.532 1.00 36.24 ? 142 PHE G CE1 1 ATOM 7524 C CE2 . PHE E 1 123 ? 89.028 104.797 25.810 1.00 38.36 ? 142 PHE G CE2 1 ATOM 7525 C CZ . PHE E 1 123 ? 88.550 105.256 27.035 1.00 36.88 ? 142 PHE G CZ 1 ATOM 7526 N N . ASP E 1 124 ? 84.802 104.170 22.658 1.00 35.71 ? 143 ASP G N 1 ATOM 7527 C CA . ASP E 1 124 ? 84.554 105.402 21.888 1.00 37.14 ? 143 ASP G CA 1 ATOM 7528 C C . ASP E 1 124 ? 83.115 105.864 22.068 1.00 37.56 ? 143 ASP G C 1 ATOM 7529 O O . ASP E 1 124 ? 82.865 107.028 22.355 1.00 38.31 ? 143 ASP G O 1 ATOM 7530 C CB . ASP E 1 124 ? 84.841 105.194 20.395 1.00 37.25 ? 143 ASP G CB 1 ATOM 7531 C CG . ASP E 1 124 ? 86.337 105.166 20.067 1.00 38.65 ? 143 ASP G CG 1 ATOM 7532 O OD1 . ASP E 1 124 ? 87.161 105.650 20.865 1.00 39.58 ? 143 ASP G OD1 1 ATOM 7533 O OD2 . ASP E 1 124 ? 86.695 104.653 18.982 1.00 42.91 ? 143 ASP G OD2 1 ATOM 7534 N N . GLN E 1 125 ? 82.175 104.937 21.913 1.00 38.52 ? 144 GLN G N 1 ATOM 7535 C CA . GLN E 1 125 ? 80.756 105.200 22.143 1.00 39.03 ? 144 GLN G CA 1 ATOM 7536 C C . GLN E 1 125 ? 80.444 105.759 23.542 1.00 39.51 ? 144 GLN G C 1 ATOM 7537 O O . GLN E 1 125 ? 79.762 106.789 23.657 1.00 39.84 ? 144 GLN G O 1 ATOM 7538 C CB . GLN E 1 125 ? 79.954 103.939 21.867 1.00 38.83 ? 144 GLN G CB 1 ATOM 7539 C CG . GLN E 1 125 ? 78.487 104.056 22.196 1.00 40.28 ? 144 GLN G CG 1 ATOM 7540 C CD . GLN E 1 125 ? 77.654 102.902 21.634 1.00 41.77 ? 144 GLN G CD 1 ATOM 7541 O OE1 . GLN E 1 125 ? 76.465 103.072 21.349 1.00 43.06 ? 144 GLN G OE1 1 ATOM 7542 N NE2 . GLN E 1 125 ? 78.274 101.731 21.471 1.00 39.44 ? 144 GLN G NE2 1 ATOM 7543 N N . VAL E 1 126 ? 80.940 105.094 24.591 1.00 39.67 ? 145 VAL G N 1 ATOM 7544 C CA . VAL E 1 126 ? 80.780 105.564 25.984 1.00 40.47 ? 145 VAL G CA 1 ATOM 7545 C C . VAL E 1 126 ? 81.437 106.939 26.178 1.00 41.37 ? 145 VAL G C 1 ATOM 7546 O O . VAL E 1 126 ? 80.869 107.826 26.807 1.00 40.52 ? 145 VAL G O 1 ATOM 7547 C CB . VAL E 1 126 ? 81.345 104.535 27.020 1.00 40.26 ? 145 VAL G CB 1 ATOM 7548 C CG1 . VAL E 1 126 ? 81.221 105.044 28.428 1.00 38.78 ? 145 VAL G CG1 1 ATOM 7549 C CG2 . VAL E 1 126 ? 80.606 103.220 26.904 1.00 40.18 ? 145 VAL G CG2 1 ATOM 7550 N N . ARG E 1 127 ? 82.624 107.091 25.596 1.00 42.93 ? 146 ARG G N 1 ATOM 7551 C CA . ARG E 1 127 ? 83.377 108.337 25.596 1.00 44.79 ? 146 ARG G CA 1 ATOM 7552 C C . ARG E 1 127 ? 82.521 109.454 24.994 1.00 45.70 ? 146 ARG G C 1 ATOM 7553 O O . ARG E 1 127 ? 82.356 110.508 25.602 1.00 45.97 ? 146 ARG G O 1 ATOM 7554 C CB . ARG E 1 127 ? 84.640 108.153 24.770 1.00 44.98 ? 146 ARG G CB 1 ATOM 7555 C CG . ARG E 1 127 ? 85.906 108.648 25.393 1.00 47.97 ? 146 ARG G CG 1 ATOM 7556 C CD . ARG E 1 127 ? 86.887 109.103 24.309 1.00 52.94 ? 146 ARG G CD 1 ATOM 7557 N NE . ARG E 1 127 ? 88.262 109.111 24.805 1.00 56.68 ? 146 ARG G NE 1 ATOM 7558 C CZ . ARG E 1 127 ? 89.196 108.229 24.447 1.00 58.35 ? 146 ARG G CZ 1 ATOM 7559 N NH1 . ARG E 1 127 ? 88.914 107.271 23.559 1.00 58.65 ? 146 ARG G NH1 1 ATOM 7560 N NH2 . ARG E 1 127 ? 90.416 108.311 24.972 1.00 58.00 ? 146 ARG G NH2 1 ATOM 7561 N N . SER E 1 128 ? 81.936 109.203 23.821 1.00 46.65 ? 147 SER G N 1 ATOM 7562 C CA . SER E 1 128 ? 81.176 110.229 23.106 1.00 47.44 ? 147 SER G CA 1 ATOM 7563 C C . SER E 1 128 ? 79.850 110.608 23.779 1.00 48.01 ? 147 SER G C 1 ATOM 7564 O O . SER E 1 128 ? 79.295 111.675 23.491 1.00 48.60 ? 147 SER G O 1 ATOM 7565 C CB . SER E 1 128 ? 80.928 109.803 21.659 1.00 47.44 ? 147 SER G CB 1 ATOM 7566 O OG . SER E 1 128 ? 79.873 108.846 21.598 1.00 49.46 ? 147 SER G OG 1 ATOM 7567 N N . LEU E 1 129 ? 79.344 109.733 24.648 1.00 48.32 ? 148 LEU G N 1 ATOM 7568 C CA . LEU E 1 129 ? 78.103 109.957 25.385 1.00 48.57 ? 148 LEU G CA 1 ATOM 7569 C C . LEU E 1 129 ? 78.338 110.644 26.723 1.00 48.96 ? 148 LEU G C 1 ATOM 7570 O O . LEU E 1 129 ? 77.464 111.362 27.210 1.00 49.03 ? 148 LEU G O 1 ATOM 7571 C CB . LEU E 1 129 ? 77.388 108.624 25.664 1.00 48.63 ? 148 LEU G CB 1 ATOM 7572 C CG . LEU E 1 129 ? 76.626 107.903 24.550 1.00 49.38 ? 148 LEU G CG 1 ATOM 7573 C CD1 . LEU E 1 129 ? 76.247 106.497 24.999 1.00 50.04 ? 148 LEU G CD1 1 ATOM 7574 C CD2 . LEU E 1 129 ? 75.377 108.682 24.116 1.00 49.65 ? 148 LEU G CD2 1 ATOM 7575 N N . MET E 1 130 ? 79.508 110.414 27.320 1.00 49.11 ? 149 MET G N 1 ATOM 7576 C CA . MET E 1 130 ? 79.733 110.740 28.729 1.00 49.73 ? 149 MET G CA 1 ATOM 7577 C C . MET E 1 130 ? 80.921 111.683 28.994 1.00 49.52 ? 149 MET G C 1 ATOM 7578 O O . MET E 1 130 ? 81.120 112.140 30.119 1.00 48.62 ? 149 MET G O 1 ATOM 7579 C CB . MET E 1 130 ? 79.843 109.445 29.554 1.00 50.57 ? 149 MET G CB 1 ATOM 7580 C CG . MET E 1 130 ? 78.488 108.738 29.767 1.00 52.96 ? 149 MET G CG 1 ATOM 7581 S SD . MET E 1 130 ? 77.304 109.711 30.757 1.00 59.19 ? 149 MET G SD 1 ATOM 7582 C CE . MET E 1 130 ? 75.759 109.509 29.864 1.00 55.63 ? 149 MET G CE 1 ATOM 7583 N N . GLU E 1 131 ? 81.680 111.963 27.935 1.00 50.00 ? 150 GLU G N 1 ATOM 7584 C CA . GLU E 1 131 ? 82.836 112.868 27.920 1.00 51.27 ? 150 GLU G CA 1 ATOM 7585 C C . GLU E 1 131 ? 82.548 114.222 28.595 1.00 50.72 ? 150 GLU G C 1 ATOM 7586 O O . GLU E 1 131 ? 83.370 114.751 29.342 1.00 50.51 ? 150 GLU G O 1 ATOM 7587 C CB . GLU E 1 131 ? 83.209 113.121 26.451 1.00 51.21 ? 150 GLU G CB 1 ATOM 7588 C CG . GLU E 1 131 ? 84.685 113.104 26.115 1.00 53.00 ? 150 GLU G CG 1 ATOM 7589 C CD . GLU E 1 131 ? 84.957 113.180 24.592 1.00 53.60 ? 150 GLU G CD 1 ATOM 7590 O OE1 . GLU E 1 131 ? 83.990 113.293 23.784 1.00 56.73 ? 150 GLU G OE1 1 ATOM 7591 O OE2 . GLU E 1 131 ? 86.147 113.125 24.202 1.00 56.28 ? 150 GLU G OE2 1 ATOM 7592 N N . ASN E 1 132 ? 81.366 114.767 28.309 1.00 50.74 ? 151 ASN G N 1 ATOM 7593 C CA . ASN E 1 132 ? 80.975 116.124 28.717 1.00 50.65 ? 151 ASN G CA 1 ATOM 7594 C C . ASN E 1 132 ? 80.019 116.138 29.896 1.00 50.53 ? 151 ASN G C 1 ATOM 7595 O O . ASN E 1 132 ? 79.519 117.190 30.297 1.00 50.87 ? 151 ASN G O 1 ATOM 7596 C CB . ASN E 1 132 ? 80.353 116.866 27.532 1.00 50.14 ? 151 ASN G CB 1 ATOM 7597 C CG . ASN E 1 132 ? 81.352 117.115 26.425 1.00 50.59 ? 151 ASN G CG 1 ATOM 7598 O OD1 . ASN E 1 132 ? 81.174 116.659 25.292 1.00 49.38 ? 151 ASN G OD1 1 ATOM 7599 N ND2 . ASN E 1 132 ? 82.427 117.828 26.754 1.00 50.70 ? 151 ASN G ND2 1 ATOM 7600 N N . SER E 1 133 ? 79.741 114.966 30.443 1.00 49.97 ? 152 SER G N 1 ATOM 7601 C CA . SER E 1 133 ? 79.149 114.942 31.744 1.00 49.63 ? 152 SER G CA 1 ATOM 7602 C C . SER E 1 133 ? 80.237 115.459 32.647 1.00 50.08 ? 152 SER G C 1 ATOM 7603 O O . SER E 1 133 ? 81.415 115.111 32.489 1.00 50.38 ? 152 SER G O 1 ATOM 7604 C CB . SER E 1 133 ? 78.774 113.540 32.180 1.00 49.33 ? 152 SER G CB 1 ATOM 7605 O OG . SER E 1 133 ? 78.447 113.558 33.559 1.00 47.66 ? 152 SER G OG 1 ATOM 7606 N N . ASP E 1 134 ? 79.864 116.307 33.585 1.00 49.92 ? 153 ASP G N 1 ATOM 7607 C CA . ASP E 1 134 ? 80.841 116.725 34.547 1.00 50.18 ? 153 ASP G CA 1 ATOM 7608 C C . ASP E 1 134 ? 80.405 116.287 35.939 1.00 49.91 ? 153 ASP G C 1 ATOM 7609 O O . ASP E 1 134 ? 81.023 116.684 36.923 1.00 50.04 ? 153 ASP G O 1 ATOM 7610 C CB . ASP E 1 134 ? 81.125 118.231 34.447 1.00 50.72 ? 153 ASP G CB 1 ATOM 7611 C CG . ASP E 1 134 ? 82.229 118.578 33.435 1.00 52.10 ? 153 ASP G CG 1 ATOM 7612 O OD1 . ASP E 1 134 ? 82.156 119.677 32.847 1.00 54.05 ? 153 ASP G OD1 1 ATOM 7613 O OD2 . ASP E 1 134 ? 83.173 117.778 33.237 1.00 53.38 ? 153 ASP G OD2 1 ATOM 7614 N N . ARG E 1 135 ? 79.348 115.463 36.003 1.00 49.00 ? 154 ARG G N 1 ATOM 7615 C CA . ARG E 1 135 ? 79.045 114.635 37.180 1.00 47.82 ? 154 ARG G CA 1 ATOM 7616 C C . ARG E 1 135 ? 80.269 113.843 37.597 1.00 46.54 ? 154 ARG G C 1 ATOM 7617 O O . ARG E 1 135 ? 80.932 113.211 36.765 1.00 46.60 ? 154 ARG G O 1 ATOM 7618 C CB . ARG E 1 135 ? 77.950 113.624 36.867 1.00 48.45 ? 154 ARG G CB 1 ATOM 7619 C CG . ARG E 1 135 ? 76.549 114.177 36.760 1.00 50.10 ? 154 ARG G CG 1 ATOM 7620 C CD . ARG E 1 135 ? 75.592 113.038 36.533 1.00 53.12 ? 154 ARG G CD 1 ATOM 7621 N NE . ARG E 1 135 ? 75.458 112.221 37.734 1.00 57.39 ? 154 ARG G NE 1 ATOM 7622 C CZ . ARG E 1 135 ? 75.218 110.909 37.736 1.00 59.92 ? 154 ARG G CZ 1 ATOM 7623 N NH1 . ARG E 1 135 ? 75.102 110.234 36.589 1.00 60.15 ? 154 ARG G NH1 1 ATOM 7624 N NH2 . ARG E 1 135 ? 75.107 110.264 38.895 1.00 60.44 ? 154 ARG G NH2 1 ATOM 7625 N N . CYS E 1 136 ? 80.556 113.874 38.889 1.00 44.86 ? 155 CYS G N 1 ATOM 7626 C CA . CYS E 1 136 ? 81.703 113.198 39.466 1.00 43.53 ? 155 CYS G CA 1 ATOM 7627 C C . CYS E 1 136 ? 81.707 111.692 39.162 1.00 42.65 ? 155 CYS G C 1 ATOM 7628 O O . CYS E 1 136 ? 82.727 111.139 38.766 1.00 42.07 ? 155 CYS G O 1 ATOM 7629 C CB . CYS E 1 136 ? 81.674 113.412 40.970 1.00 43.36 ? 155 CYS G CB 1 ATOM 7630 S SG . CYS E 1 136 ? 83.182 113.045 41.801 1.00 44.69 ? 155 CYS G SG 1 ATOM 7631 N N . GLN E 1 137 ? 80.555 111.063 39.380 1.00 41.38 ? 156 GLN G N 1 ATOM 7632 C CA . GLN E 1 137 ? 80.312 109.646 39.147 1.00 41.27 ? 156 GLN G CA 1 ATOM 7633 C C . GLN E 1 137 ? 80.714 109.227 37.734 1.00 40.02 ? 156 GLN G C 1 ATOM 7634 O O . GLN E 1 137 ? 81.486 108.278 37.567 1.00 39.68 ? 156 GLN G O 1 ATOM 7635 C CB . GLN E 1 137 ? 78.826 109.338 39.432 1.00 41.39 ? 156 GLN G CB 1 ATOM 7636 C CG . GLN E 1 137 ? 78.326 107.966 39.030 1.00 44.18 ? 156 GLN G CG 1 ATOM 7637 C CD . GLN E 1 137 ? 78.595 106.868 40.072 1.00 47.33 ? 156 GLN G CD 1 ATOM 7638 O OE1 . GLN E 1 137 ? 78.789 105.699 39.703 1.00 49.43 ? 156 GLN G OE1 1 ATOM 7639 N NE2 . GLN E 1 137 ? 78.582 107.227 41.361 1.00 45.29 ? 156 GLN G NE2 1 ATOM 7640 N N . ASP E 1 138 ? 80.197 109.949 36.742 1.00 38.78 ? 157 ASP G N 1 ATOM 7641 C CA . ASP E 1 138 ? 80.514 109.741 35.335 1.00 38.07 ? 157 ASP G CA 1 ATOM 7642 C C . ASP E 1 138 ? 81.984 109.962 35.007 1.00 36.84 ? 157 ASP G C 1 ATOM 7643 O O . ASP E 1 138 ? 82.536 109.302 34.120 1.00 36.42 ? 157 ASP G O 1 ATOM 7644 C CB . ASP E 1 138 ? 79.711 110.705 34.463 1.00 38.95 ? 157 ASP G CB 1 ATOM 7645 C CG . ASP E 1 138 ? 78.213 110.419 34.471 1.00 41.35 ? 157 ASP G CG 1 ATOM 7646 O OD1 . ASP E 1 138 ? 77.795 109.278 34.771 1.00 43.41 ? 157 ASP G OD1 1 ATOM 7647 O OD2 . ASP E 1 138 ? 77.443 111.355 34.166 1.00 44.08 ? 157 ASP G OD2 1 ATOM 7648 N N . ILE E 1 139 ? 82.604 110.917 35.695 1.00 35.01 ? 158 ILE G N 1 ATOM 7649 C CA . ILE E 1 139 ? 83.987 111.249 35.432 1.00 33.61 ? 158 ILE G CA 1 ATOM 7650 C C . ILE E 1 139 ? 84.884 110.119 35.951 1.00 32.17 ? 158 ILE G C 1 ATOM 7651 O O . ILE E 1 139 ? 85.801 109.693 35.246 1.00 31.27 ? 158 ILE G O 1 ATOM 7652 C CB . ILE E 1 139 ? 84.404 112.616 36.051 1.00 33.89 ? 158 ILE G CB 1 ATOM 7653 C CG1 . ILE E 1 139 ? 83.758 113.786 35.286 1.00 34.89 ? 158 ILE G CG1 1 ATOM 7654 C CG2 . ILE E 1 139 ? 85.916 112.787 36.000 1.00 32.79 ? 158 ILE G CG2 1 ATOM 7655 C CD1 . ILE E 1 139 ? 83.888 115.131 36.027 1.00 34.30 ? 158 ILE G CD1 1 ATOM 7656 N N . ARG E 1 140 ? 84.596 109.652 37.169 1.00 30.29 ? 159 ARG G N 1 ATOM 7657 C CA . ARG E 1 140 ? 85.283 108.517 37.760 1.00 29.86 ? 159 ARG G CA 1 ATOM 7658 C C . ARG E 1 140 ? 85.148 107.286 36.888 1.00 29.49 ? 159 ARG G C 1 ATOM 7659 O O . ARG E 1 140 ? 86.131 106.601 36.625 1.00 29.35 ? 159 ARG G O 1 ATOM 7660 C CB . ARG E 1 140 ? 84.721 108.151 39.135 1.00 29.06 ? 159 ARG G CB 1 ATOM 7661 C CG . ARG E 1 140 ? 85.442 106.931 39.727 1.00 28.15 ? 159 ARG G CG 1 ATOM 7662 C CD . ARG E 1 140 ? 84.701 106.279 40.882 1.00 27.37 ? 159 ARG G CD 1 ATOM 7663 N NE . ARG E 1 140 ? 83.378 105.763 40.501 1.00 25.72 ? 159 ARG G NE 1 ATOM 7664 C CZ . ARG E 1 140 ? 82.457 105.380 41.382 1.00 25.71 ? 159 ARG G CZ 1 ATOM 7665 N NH1 . ARG E 1 140 ? 82.705 105.441 42.695 1.00 21.90 ? 159 ARG G NH1 1 ATOM 7666 N NH2 . ARG E 1 140 ? 81.295 104.935 40.956 1.00 23.81 ? 159 ARG G NH2 1 ATOM 7667 N N . ASN E 1 141 ? 83.912 107.009 36.479 1.00 29.32 ? 160 ASN G N 1 ATOM 7668 C CA . ASN E 1 141 ? 83.591 105.779 35.781 1.00 29.17 ? 160 ASN G CA 1 ATOM 7669 C C . ASN E 1 141 ? 84.247 105.682 34.444 1.00 29.31 ? 160 ASN G C 1 ATOM 7670 O O . ASN E 1 141 ? 84.599 104.593 34.026 1.00 29.91 ? 160 ASN G O 1 ATOM 7671 C CB . ASN E 1 141 ? 82.086 105.634 35.608 1.00 28.98 ? 160 ASN G CB 1 ATOM 7672 C CG . ASN E 1 141 ? 81.391 105.292 36.888 1.00 28.00 ? 160 ASN G CG 1 ATOM 7673 O OD1 . ASN E 1 141 ? 82.022 105.177 37.938 1.00 27.53 ? 160 ASN G OD1 1 ATOM 7674 N ND2 . ASN E 1 141 ? 80.071 105.128 36.816 1.00 27.48 ? 160 ASN G ND2 1 ATOM 7675 N N . LEU E 1 142 ? 84.388 106.821 33.767 1.00 29.56 ? 161 LEU G N 1 ATOM 7676 C CA . LEU E 1 142 ? 85.031 106.881 32.458 1.00 29.68 ? 161 LEU G CA 1 ATOM 7677 C C . LEU E 1 142 ? 86.545 106.652 32.565 1.00 28.96 ? 161 LEU G C 1 ATOM 7678 O O . LEU E 1 142 ? 87.135 105.937 31.743 1.00 28.53 ? 161 LEU G O 1 ATOM 7679 C CB . LEU E 1 142 ? 84.750 108.228 31.802 1.00 29.88 ? 161 LEU G CB 1 ATOM 7680 C CG . LEU E 1 142 ? 84.195 108.273 30.384 1.00 32.92 ? 161 LEU G CG 1 ATOM 7681 C CD1 . LEU E 1 142 ? 84.212 109.736 29.875 1.00 34.64 ? 161 LEU G CD1 1 ATOM 7682 C CD2 . LEU E 1 142 ? 84.956 107.376 29.427 1.00 33.74 ? 161 LEU G CD2 1 ATOM 7683 N N . ALA E 1 143 ? 87.158 107.294 33.560 1.00 28.21 ? 162 ALA G N 1 ATOM 7684 C CA . ALA E 1 143 ? 88.569 107.084 33.908 1.00 28.15 ? 162 ALA G CA 1 ATOM 7685 C C . ALA E 1 143 ? 88.845 105.587 34.191 1.00 27.65 ? 162 ALA G C 1 ATOM 7686 O O . ALA E 1 143 ? 89.836 105.030 33.720 1.00 26.83 ? 162 ALA G O 1 ATOM 7687 C CB . ALA E 1 143 ? 88.941 107.920 35.121 1.00 27.41 ? 162 ALA G CB 1 ATOM 7688 N N . PHE E 1 144 ? 87.942 104.969 34.951 1.00 27.16 ? 163 PHE G N 1 ATOM 7689 C CA . PHE E 1 144 ? 88.034 103.559 35.284 1.00 27.50 ? 163 PHE G CA 1 ATOM 7690 C C . PHE E 1 144 ? 87.956 102.682 34.023 1.00 27.32 ? 163 PHE G C 1 ATOM 7691 O O . PHE E 1 144 ? 88.766 101.788 33.862 1.00 27.37 ? 163 PHE G O 1 ATOM 7692 C CB . PHE E 1 144 ? 86.971 103.128 36.317 1.00 27.22 ? 163 PHE G CB 1 ATOM 7693 C CG . PHE E 1 144 ? 86.781 101.629 36.368 1.00 29.06 ? 163 PHE G CG 1 ATOM 7694 C CD1 . PHE E 1 144 ? 87.719 100.805 37.025 1.00 28.30 ? 163 PHE G CD1 1 ATOM 7695 C CD2 . PHE E 1 144 ? 85.723 101.024 35.691 1.00 27.81 ? 163 PHE G CD2 1 ATOM 7696 C CE1 . PHE E 1 144 ? 87.579 99.395 37.013 1.00 27.71 ? 163 PHE G CE1 1 ATOM 7697 C CE2 . PHE E 1 144 ? 85.573 99.623 35.701 1.00 29.39 ? 163 PHE G CE2 1 ATOM 7698 C CZ . PHE E 1 144 ? 86.509 98.816 36.367 1.00 27.31 ? 163 PHE G CZ 1 ATOM 7699 N N . LEU E 1 145 ? 86.990 102.944 33.143 1.00 26.35 ? 164 LEU G N 1 ATOM 7700 C CA . LEU E 1 145 ? 86.875 102.199 31.908 1.00 26.55 ? 164 LEU G CA 1 ATOM 7701 C C . LEU E 1 145 ? 88.106 102.380 31.022 1.00 27.02 ? 164 LEU G C 1 ATOM 7702 O O . LEU E 1 145 ? 88.576 101.413 30.402 1.00 27.06 ? 164 LEU G O 1 ATOM 7703 C CB . LEU E 1 145 ? 85.599 102.578 31.149 1.00 26.07 ? 164 LEU G CB 1 ATOM 7704 C CG . LEU E 1 145 ? 84.289 102.192 31.858 1.00 27.72 ? 164 LEU G CG 1 ATOM 7705 C CD1 . LEU E 1 145 ? 83.120 102.881 31.167 1.00 24.79 ? 164 LEU G CD1 1 ATOM 7706 C CD2 . LEU E 1 145 ? 84.086 100.639 31.984 1.00 24.99 ? 164 LEU G CD2 1 ATOM 7707 N N . GLY E 1 146 ? 88.630 103.612 30.980 1.00 27.02 ? 165 GLY G N 1 ATOM 7708 C CA . GLY E 1 146 ? 89.874 103.930 30.262 1.00 25.85 ? 165 GLY G CA 1 ATOM 7709 C C . GLY E 1 146 ? 91.045 103.106 30.779 1.00 25.53 ? 165 GLY G C 1 ATOM 7710 O O . GLY E 1 146 ? 91.750 102.461 30.006 1.00 25.86 ? 165 GLY G O 1 ATOM 7711 N N . ILE E 1 147 ? 91.245 103.102 32.088 1.00 25.25 ? 166 ILE G N 1 ATOM 7712 C CA . ILE E 1 147 ? 92.328 102.303 32.685 1.00 24.87 ? 166 ILE G CA 1 ATOM 7713 C C . ILE E 1 147 ? 92.126 100.794 32.424 1.00 24.68 ? 166 ILE G C 1 ATOM 7714 O O . ILE E 1 147 ? 93.052 100.110 32.014 1.00 24.66 ? 166 ILE G O 1 ATOM 7715 C CB . ILE E 1 147 ? 92.462 102.609 34.193 1.00 25.27 ? 166 ILE G CB 1 ATOM 7716 C CG1 . ILE E 1 147 ? 93.163 103.957 34.389 1.00 24.83 ? 166 ILE G CG1 1 ATOM 7717 C CG2 . ILE E 1 147 ? 93.226 101.507 34.952 1.00 23.52 ? 166 ILE G CG2 1 ATOM 7718 C CD1 . ILE E 1 147 ? 93.273 104.346 35.863 1.00 25.42 ? 166 ILE G CD1 1 ATOM 7719 N N . ALA E 1 148 ? 90.916 100.289 32.656 1.00 23.65 ? 167 ALA G N 1 ATOM 7720 C CA . ALA E 1 148 ? 90.626 98.879 32.428 1.00 23.47 ? 167 ALA G CA 1 ATOM 7721 C C . ALA E 1 148 ? 91.005 98.458 31.006 1.00 23.36 ? 167 ALA G C 1 ATOM 7722 O O . ALA E 1 148 ? 91.738 97.470 30.827 1.00 23.89 ? 167 ALA G O 1 ATOM 7723 C CB . ALA E 1 148 ? 89.135 98.576 32.721 1.00 23.17 ? 167 ALA G CB 1 ATOM 7724 N N . TYR E 1 149 ? 90.538 99.217 30.008 1.00 22.77 ? 168 TYR G N 1 ATOM 7725 C CA . TYR E 1 149 ? 90.786 98.913 28.616 1.00 22.93 ? 168 TYR G CA 1 ATOM 7726 C C . TYR E 1 149 ? 92.258 99.137 28.260 1.00 23.84 ? 168 TYR G C 1 ATOM 7727 O O . TYR E 1 149 ? 92.884 98.296 27.594 1.00 24.02 ? 168 TYR G O 1 ATOM 7728 C CB . TYR E 1 149 ? 89.856 99.718 27.675 1.00 23.87 ? 168 TYR G CB 1 ATOM 7729 C CG . TYR E 1 149 ? 90.117 99.420 26.196 1.00 23.97 ? 168 TYR G CG 1 ATOM 7730 C CD1 . TYR E 1 149 ? 89.607 98.252 25.585 1.00 24.67 ? 168 TYR G CD1 1 ATOM 7731 C CD2 . TYR E 1 149 ? 90.893 100.285 25.419 1.00 24.97 ? 168 TYR G CD2 1 ATOM 7732 C CE1 . TYR E 1 149 ? 89.865 97.968 24.230 1.00 24.29 ? 168 TYR G CE1 1 ATOM 7733 C CE2 . TYR E 1 149 ? 91.157 100.012 24.067 1.00 24.53 ? 168 TYR G CE2 1 ATOM 7734 C CZ . TYR E 1 149 ? 90.645 98.853 23.489 1.00 25.22 ? 168 TYR G CZ 1 ATOM 7735 O OH . TYR E 1 149 ? 90.931 98.594 22.171 1.00 26.19 ? 168 TYR G OH 1 ATOM 7736 N N . ASN E 1 150 ? 92.811 100.268 28.705 1.00 23.75 ? 169 ASN G N 1 ATOM 7737 C CA . ASN E 1 150 ? 94.194 100.621 28.389 1.00 24.26 ? 169 ASN G CA 1 ATOM 7738 C C . ASN E 1 150 ? 95.188 99.608 28.972 1.00 23.64 ? 169 ASN G C 1 ATOM 7739 O O . ASN E 1 150 ? 96.118 99.219 28.298 1.00 23.04 ? 169 ASN G O 1 ATOM 7740 C CB . ASN E 1 150 ? 94.526 102.032 28.910 1.00 24.22 ? 169 ASN G CB 1 ATOM 7741 C CG . ASN E 1 150 ? 95.714 102.687 28.198 1.00 26.98 ? 169 ASN G CG 1 ATOM 7742 O OD1 . ASN E 1 150 ? 95.732 103.906 28.044 1.00 28.25 ? 169 ASN G OD1 1 ATOM 7743 N ND2 . ASN E 1 150 ? 96.713 101.899 27.786 1.00 28.44 ? 169 ASN G ND2 1 ATOM 7744 N N . THR E 1 151 ? 94.993 99.206 30.229 1.00 23.23 ? 170 THR G N 1 ATOM 7745 C CA . THR E 1 151 ? 96.046 98.509 30.938 1.00 23.50 ? 170 THR G CA 1 ATOM 7746 C C . THR E 1 151 ? 95.829 97.014 30.988 1.00 24.26 ? 170 THR G C 1 ATOM 7747 O O . THR E 1 151 ? 96.766 96.281 31.287 1.00 24.35 ? 170 THR G O 1 ATOM 7748 C CB . THR E 1 151 ? 96.187 98.995 32.374 1.00 23.65 ? 170 THR G CB 1 ATOM 7749 O OG1 . THR E 1 151 ? 95.011 98.644 33.123 1.00 23.98 ? 170 THR G OG1 1 ATOM 7750 C CG2 . THR E 1 151 ? 96.425 100.497 32.425 1.00 23.21 ? 170 THR G CG2 1 ATOM 7751 N N . LEU E 1 152 ? 94.586 96.576 30.740 1.00 24.03 ? 171 LEU G N 1 ATOM 7752 C CA . LEU E 1 152 ? 94.173 95.186 30.916 1.00 24.32 ? 171 LEU G CA 1 ATOM 7753 C C . LEU E 1 152 ? 94.406 94.672 32.351 1.00 25.04 ? 171 LEU G C 1 ATOM 7754 O O . LEU E 1 152 ? 94.555 93.472 32.568 1.00 25.81 ? 171 LEU G O 1 ATOM 7755 C CB . LEU E 1 152 ? 94.840 94.246 29.883 1.00 23.99 ? 171 LEU G CB 1 ATOM 7756 C CG . LEU E 1 152 ? 94.485 94.348 28.392 1.00 23.22 ? 171 LEU G CG 1 ATOM 7757 C CD1 . LEU E 1 152 ? 95.221 95.506 27.699 1.00 21.63 ? 171 LEU G CD1 1 ATOM 7758 C CD2 . LEU E 1 152 ? 94.863 93.065 27.682 1.00 23.36 ? 171 LEU G CD2 1 ATOM 7759 N N . LEU E 1 153 ? 94.451 95.571 33.318 1.00 25.12 ? 172 LEU G N 1 ATOM 7760 C CA . LEU E 1 153 ? 94.515 95.154 34.708 1.00 25.83 ? 172 LEU G CA 1 ATOM 7761 C C . LEU E 1 153 ? 93.187 94.539 35.151 1.00 26.24 ? 172 LEU G C 1 ATOM 7762 O O . LEU E 1 153 ? 92.112 94.931 34.675 1.00 26.43 ? 172 LEU G O 1 ATOM 7763 C CB . LEU E 1 153 ? 94.937 96.319 35.627 1.00 25.74 ? 172 LEU G CB 1 ATOM 7764 C CG . LEU E 1 153 ? 96.398 96.810 35.529 1.00 26.92 ? 172 LEU G CG 1 ATOM 7765 C CD1 . LEU E 1 153 ? 96.560 98.112 36.299 1.00 29.00 ? 172 LEU G CD1 1 ATOM 7766 C CD2 . LEU E 1 153 ? 97.415 95.758 35.996 1.00 26.38 ? 172 LEU G CD2 1 ATOM 7767 N N . ARG E 1 154 ? 93.275 93.542 36.028 1.00 26.44 ? 173 ARG G N 1 ATOM 7768 C CA . ARG E 1 154 ? 92.091 92.904 36.607 1.00 27.67 ? 173 ARG G CA 1 ATOM 7769 C C . ARG E 1 154 ? 91.458 93.849 37.626 1.00 26.43 ? 173 ARG G C 1 ATOM 7770 O O . ARG E 1 154 ? 92.138 94.715 38.177 1.00 26.24 ? 173 ARG G O 1 ATOM 7771 C CB . ARG E 1 154 ? 92.472 91.566 37.266 1.00 27.22 ? 173 ARG G CB 1 ATOM 7772 C CG . ARG E 1 154 ? 93.038 90.532 36.258 1.00 30.48 ? 173 ARG G CG 1 ATOM 7773 C CD . ARG E 1 154 ? 93.774 89.383 36.954 1.00 31.87 ? 173 ARG G CD 1 ATOM 7774 N NE . ARG E 1 154 ? 94.581 88.631 35.985 1.00 38.66 ? 173 ARG G NE 1 ATOM 7775 C CZ . ARG E 1 154 ? 95.910 88.640 35.932 1.00 42.11 ? 173 ARG G CZ 1 ATOM 7776 N NH1 . ARG E 1 154 ? 96.622 89.345 36.823 1.00 40.39 ? 173 ARG G NH1 1 ATOM 7777 N NH2 . ARG E 1 154 ? 96.534 87.923 34.988 1.00 44.54 ? 173 ARG G NH2 1 ATOM 7778 N N . ILE E 1 155 ? 90.169 93.681 37.900 1.00 25.69 ? 174 ILE G N 1 ATOM 7779 C CA . ILE E 1 155 ? 89.513 94.624 38.810 1.00 25.19 ? 174 ILE G CA 1 ATOM 7780 C C . ILE E 1 155 ? 90.206 94.753 40.176 1.00 24.27 ? 174 ILE G C 1 ATOM 7781 O O . ILE E 1 155 ? 90.282 95.838 40.707 1.00 22.81 ? 174 ILE G O 1 ATOM 7782 C CB . ILE E 1 155 ? 87.987 94.359 38.980 1.00 24.95 ? 174 ILE G CB 1 ATOM 7783 C CG1 . ILE E 1 155 ? 87.732 92.895 39.371 1.00 25.96 ? 174 ILE G CG1 1 ATOM 7784 C CG2 . ILE E 1 155 ? 87.210 94.822 37.713 1.00 24.68 ? 174 ILE G CG2 1 ATOM 7785 C CD1 . ILE E 1 155 ? 86.233 92.552 39.594 1.00 24.96 ? 174 ILE G CD1 1 ATOM 7786 N N . ALA E 1 156 ? 90.707 93.649 40.733 1.00 24.03 ? 175 ALA G N 1 ATOM 7787 C CA . ALA E 1 156 ? 91.353 93.714 42.052 1.00 24.07 ? 175 ALA G CA 1 ATOM 7788 C C . ALA E 1 156 ? 92.651 94.525 41.990 1.00 24.01 ? 175 ALA G C 1 ATOM 7789 O O . ALA E 1 156 ? 93.005 95.209 42.948 1.00 23.84 ? 175 ALA G O 1 ATOM 7790 C CB . ALA E 1 156 ? 91.597 92.286 42.670 1.00 23.22 ? 175 ALA G CB 1 ATOM 7791 N N . GLU E 1 157 ? 93.330 94.468 40.853 1.00 24.15 ? 176 GLU G N 1 ATOM 7792 C CA . GLU E 1 157 ? 94.574 95.222 40.661 1.00 25.66 ? 176 GLU G CA 1 ATOM 7793 C C . GLU E 1 157 ? 94.291 96.720 40.501 1.00 25.31 ? 176 GLU G C 1 ATOM 7794 O O . GLU E 1 157 ? 95.028 97.566 41.029 1.00 25.85 ? 176 GLU G O 1 ATOM 7795 C CB . GLU E 1 157 ? 95.365 94.663 39.467 1.00 25.13 ? 176 GLU G CB 1 ATOM 7796 C CG . GLU E 1 157 ? 95.687 93.182 39.626 1.00 27.26 ? 176 GLU G CG 1 ATOM 7797 C CD . GLU E 1 157 ? 96.271 92.471 38.367 1.00 28.41 ? 176 GLU G CD 1 ATOM 7798 O OE1 . GLU E 1 157 ? 96.998 91.468 38.590 1.00 32.61 ? 176 GLU G OE1 1 ATOM 7799 O OE2 . GLU E 1 157 ? 95.998 92.859 37.187 1.00 29.42 ? 176 GLU G OE2 1 ATOM 7800 N N . ILE E 1 158 ? 93.212 97.040 39.797 1.00 25.17 ? 177 ILE G N 1 ATOM 7801 C CA . ILE E 1 158 ? 92.788 98.441 39.626 1.00 25.39 ? 177 ILE G CA 1 ATOM 7802 C C . ILE E 1 158 ? 92.354 99.071 40.939 1.00 24.95 ? 177 ILE G C 1 ATOM 7803 O O . ILE E 1 158 ? 92.683 100.217 41.214 1.00 25.03 ? 177 ILE G O 1 ATOM 7804 C CB . ILE E 1 158 ? 91.700 98.601 38.520 1.00 25.57 ? 177 ILE G CB 1 ATOM 7805 C CG1 . ILE E 1 158 ? 92.275 98.116 37.182 1.00 24.31 ? 177 ILE G CG1 1 ATOM 7806 C CG2 . ILE E 1 158 ? 91.244 100.077 38.395 1.00 25.22 ? 177 ILE G CG2 1 ATOM 7807 C CD1 . ILE E 1 158 ? 91.234 98.029 36.068 1.00 25.01 ? 177 ILE G CD1 1 ATOM 7808 N N . ALA E 1 159 ? 91.659 98.299 41.769 1.00 25.35 ? 178 ALA G N 1 ATOM 7809 C CA . ALA E 1 159 ? 91.162 98.787 43.061 1.00 25.16 ? 178 ALA G CA 1 ATOM 7810 C C . ALA E 1 159 ? 92.277 99.144 44.048 1.00 25.90 ? 178 ALA G C 1 ATOM 7811 O O . ALA E 1 159 ? 92.072 99.993 44.919 1.00 25.69 ? 178 ALA G O 1 ATOM 7812 C CB . ALA E 1 159 ? 90.166 97.760 43.685 1.00 25.01 ? 178 ALA G CB 1 ATOM 7813 N N . ARG E 1 160 ? 93.445 98.495 43.884 1.00 26.26 ? 179 ARG G N 1 ATOM 7814 C CA . ARG E 1 160 ? 94.649 98.658 44.691 1.00 26.44 ? 179 ARG G CA 1 ATOM 7815 C C . ARG E 1 160 ? 95.554 99.787 44.225 1.00 26.10 ? 179 ARG G C 1 ATOM 7816 O O . ARG E 1 160 ? 96.545 100.062 44.884 1.00 25.67 ? 179 ARG G O 1 ATOM 7817 C CB . ARG E 1 160 ? 95.545 97.407 44.575 1.00 26.60 ? 179 ARG G CB 1 ATOM 7818 C CG . ARG E 1 160 ? 95.105 96.231 45.349 1.00 31.37 ? 179 ARG G CG 1 ATOM 7819 C CD . ARG E 1 160 ? 96.253 95.243 45.616 1.00 32.69 ? 179 ARG G CD 1 ATOM 7820 N NE . ARG E 1 160 ? 96.889 94.705 44.418 1.00 36.05 ? 179 ARG G NE 1 ATOM 7821 C CZ . ARG E 1 160 ? 96.528 93.576 43.807 1.00 35.12 ? 179 ARG G CZ 1 ATOM 7822 N NH1 . ARG E 1 160 ? 95.512 92.861 44.248 1.00 33.46 ? 179 ARG G NH1 1 ATOM 7823 N NH2 . ARG E 1 160 ? 97.201 93.164 42.752 1.00 37.89 ? 179 ARG G NH2 1 ATOM 7824 N N . ILE E 1 161 ? 95.308 100.357 43.054 1.00 25.97 ? 180 ILE G N 1 ATOM 7825 C CA . ILE E 1 161 ? 96.167 101.441 42.590 1.00 26.51 ? 180 ILE G CA 1 ATOM 7826 C C . ILE E 1 161 ? 96.073 102.623 43.565 1.00 27.88 ? 180 ILE G C 1 ATOM 7827 O O . ILE E 1 161 ? 94.967 103.080 43.861 1.00 27.62 ? 180 ILE G O 1 ATOM 7828 C CB . ILE E 1 161 ? 95.780 101.936 41.198 1.00 25.94 ? 180 ILE G CB 1 ATOM 7829 C CG1 . ILE E 1 161 ? 95.972 100.821 40.158 1.00 24.85 ? 180 ILE G CG1 1 ATOM 7830 C CG2 . ILE E 1 161 ? 96.582 103.267 40.852 1.00 25.11 ? 180 ILE G CG2 1 ATOM 7831 C CD1 . ILE E 1 161 ? 95.286 101.086 38.817 1.00 23.11 ? 180 ILE G CD1 1 ATOM 7832 N N . ARG E 1 162 ? 97.223 103.092 44.055 1.00 29.37 ? 181 ARG G N 1 ATOM 7833 C CA . ARG E 1 162 ? 97.308 104.324 44.864 1.00 31.47 ? 181 ARG G CA 1 ATOM 7834 C C . ARG E 1 162 ? 97.833 105.473 44.025 1.00 32.15 ? 181 ARG G C 1 ATOM 7835 O O . ARG E 1 162 ? 98.534 105.249 43.032 1.00 31.98 ? 181 ARG G O 1 ATOM 7836 C CB . ARG E 1 162 ? 98.187 104.121 46.106 1.00 31.82 ? 181 ARG G CB 1 ATOM 7837 C CG . ARG E 1 162 ? 97.953 102.757 46.766 1.00 35.37 ? 181 ARG G CG 1 ATOM 7838 C CD . ARG E 1 162 ? 98.698 102.602 48.062 1.00 39.27 ? 181 ARG G CD 1 ATOM 7839 N NE . ARG E 1 162 ? 97.872 103.164 49.109 1.00 43.82 ? 181 ARG G NE 1 ATOM 7840 C CZ . ARG E 1 162 ? 97.395 102.505 50.160 1.00 43.94 ? 181 ARG G CZ 1 ATOM 7841 N NH1 . ARG E 1 162 ? 97.698 101.228 50.379 1.00 42.87 ? 181 ARG G NH1 1 ATOM 7842 N NH2 . ARG E 1 162 ? 96.634 103.161 51.018 1.00 42.39 ? 181 ARG G NH2 1 ATOM 7843 N N . VAL E 1 163 ? 97.467 106.702 44.410 1.00 33.57 ? 182 VAL G N 1 ATOM 7844 C CA . VAL E 1 163 ? 97.931 107.941 43.735 1.00 34.00 ? 182 VAL G CA 1 ATOM 7845 C C . VAL E 1 163 ? 99.447 107.926 43.514 1.00 33.53 ? 182 VAL G C 1 ATOM 7846 O O . VAL E 1 163 ? 99.928 108.227 42.416 1.00 33.35 ? 182 VAL G O 1 ATOM 7847 C CB . VAL E 1 163 ? 97.505 109.255 44.503 1.00 34.48 ? 182 VAL G CB 1 ATOM 7848 C CG1 . VAL E 1 163 ? 98.047 110.507 43.800 1.00 35.66 ? 182 VAL G CG1 1 ATOM 7849 C CG2 . VAL E 1 163 ? 96.003 109.360 44.587 1.00 34.90 ? 182 VAL G CG2 1 ATOM 7850 N N . LYS E 1 164 ? 100.191 107.532 44.541 1.00 33.32 ? 183 LYS G N 1 ATOM 7851 C CA . LYS E 1 164 ? 101.636 107.518 44.456 1.00 34.03 ? 183 LYS G CA 1 ATOM 7852 C C . LYS E 1 164 ? 102.204 106.506 43.453 1.00 33.78 ? 183 LYS G C 1 ATOM 7853 O O . LYS E 1 164 ? 103.406 106.560 43.152 1.00 33.35 ? 183 LYS G O 1 ATOM 7854 C CB . LYS E 1 164 ? 102.274 107.315 45.829 1.00 34.49 ? 183 LYS G CB 1 ATOM 7855 C CG . LYS E 1 164 ? 102.198 105.901 46.366 1.00 37.94 ? 183 LYS G CG 1 ATOM 7856 C CD . LYS E 1 164 ? 102.586 105.888 47.836 1.00 43.11 ? 183 LYS G CD 1 ATOM 7857 C CE . LYS E 1 164 ? 102.494 104.485 48.421 1.00 47.30 ? 183 LYS G CE 1 ATOM 7858 N NZ . LYS E 1 164 ? 103.732 103.685 48.163 1.00 49.80 ? 183 LYS G NZ 1 ATOM 7859 N N . ASP E 1 165 ? 101.368 105.592 42.947 1.00 32.74 ? 184 ASP G N 1 ATOM 7860 C CA . ASP E 1 165 ? 101.834 104.650 41.915 1.00 32.67 ? 184 ASP G CA 1 ATOM 7861 C C . ASP E 1 165 ? 101.954 105.344 40.565 1.00 32.51 ? 184 ASP G C 1 ATOM 7862 O O . ASP E 1 165 ? 102.578 104.828 39.659 1.00 32.51 ? 184 ASP G O 1 ATOM 7863 C CB . ASP E 1 165 ? 100.919 103.407 41.802 1.00 32.20 ? 184 ASP G CB 1 ATOM 7864 C CG . ASP E 1 165 ? 100.843 102.610 43.091 1.00 32.15 ? 184 ASP G CG 1 ATOM 7865 O OD1 . ASP E 1 165 ? 99.795 101.956 43.329 1.00 31.68 ? 184 ASP G OD1 1 ATOM 7866 O OD2 . ASP E 1 165 ? 101.823 102.642 43.890 1.00 34.96 ? 184 ASP G OD2 1 ATOM 7867 N N . ILE E 1 166 ? 101.361 106.526 40.439 1.00 33.25 ? 185 ILE G N 1 ATOM 7868 C CA . ILE E 1 166 ? 101.323 107.212 39.155 1.00 34.19 ? 185 ILE G CA 1 ATOM 7869 C C . ILE E 1 166 ? 102.444 108.232 39.048 1.00 34.69 ? 185 ILE G C 1 ATOM 7870 O O . ILE E 1 166 ? 102.641 109.031 39.958 1.00 35.21 ? 185 ILE G O 1 ATOM 7871 C CB . ILE E 1 166 ? 99.965 107.954 38.914 1.00 34.45 ? 185 ILE G CB 1 ATOM 7872 C CG1 . ILE E 1 166 ? 98.762 107.042 39.210 1.00 33.59 ? 185 ILE G CG1 1 ATOM 7873 C CG2 . ILE E 1 166 ? 99.931 108.529 37.502 1.00 32.75 ? 185 ILE G CG2 1 ATOM 7874 C CD1 . ILE E 1 166 ? 97.429 107.760 39.138 1.00 34.38 ? 185 ILE G CD1 1 ATOM 7875 N N . SER E 1 167 ? 103.164 108.194 37.935 1.00 35.29 ? 186 SER G N 1 ATOM 7876 C CA . SER E 1 167 ? 104.139 109.228 37.591 1.00 36.39 ? 186 SER G CA 1 ATOM 7877 C C . SER E 1 167 ? 103.863 109.719 36.171 1.00 37.29 ? 186 SER G C 1 ATOM 7878 O O . SER E 1 167 ? 102.942 109.237 35.512 1.00 36.52 ? 186 SER G O 1 ATOM 7879 C CB . SER E 1 167 ? 105.563 108.681 37.684 1.00 36.37 ? 186 SER G CB 1 ATOM 7880 O OG . SER E 1 167 ? 105.764 107.635 36.740 1.00 36.86 ? 186 SER G OG 1 ATOM 7881 N N . ARG E 1 168 ? 104.673 110.679 35.721 1.00 38.89 ? 187 ARG G N 1 ATOM 7882 C CA . ARG E 1 168 ? 104.554 111.284 34.401 1.00 40.23 ? 187 ARG G CA 1 ATOM 7883 C C . ARG E 1 168 ? 105.709 110.885 33.537 1.00 40.09 ? 187 ARG G C 1 ATOM 7884 O O . ARG E 1 168 ? 106.841 110.948 33.975 1.00 39.64 ? 187 ARG G O 1 ATOM 7885 C CB . ARG E 1 168 ? 104.657 112.790 34.512 1.00 41.01 ? 187 ARG G CB 1 ATOM 7886 C CG . ARG E 1 168 ? 103.415 113.454 34.911 1.00 44.51 ? 187 ARG G CG 1 ATOM 7887 C CD . ARG E 1 168 ? 102.545 113.693 33.714 1.00 48.42 ? 187 ARG G CD 1 ATOM 7888 N NE . ARG E 1 168 ? 101.277 114.154 34.239 1.00 50.72 ? 187 ARG G NE 1 ATOM 7889 C CZ . ARG E 1 168 ? 100.180 114.310 33.532 1.00 50.15 ? 187 ARG G CZ 1 ATOM 7890 N NH1 . ARG E 1 168 ? 100.172 114.049 32.231 1.00 49.95 ? 187 ARG G NH1 1 ATOM 7891 N NH2 . ARG E 1 168 ? 99.093 114.728 34.151 1.00 50.55 ? 187 ARG G NH2 1 ATOM 7892 N N . THR E 1 169 ? 105.430 110.512 32.298 1.00 40.32 ? 188 THR G N 1 ATOM 7893 C CA . THR E 1 169 ? 106.512 110.257 31.377 1.00 41.17 ? 188 THR G CA 1 ATOM 7894 C C . THR E 1 169 ? 106.958 111.564 30.719 1.00 42.23 ? 188 THR G C 1 ATOM 7895 O O . THR E 1 169 ? 106.167 112.484 30.491 1.00 42.02 ? 188 THR G O 1 ATOM 7896 C CB . THR E 1 169 ? 106.158 109.245 30.268 1.00 40.55 ? 188 THR G CB 1 ATOM 7897 O OG1 . THR E 1 169 ? 105.315 109.881 29.302 1.00 39.66 ? 188 THR G OG1 1 ATOM 7898 C CG2 . THR E 1 169 ? 105.480 107.998 30.840 1.00 39.90 ? 188 THR G CG2 1 ATOM 7899 N N . ASP E 1 170 ? 108.258 111.613 30.462 1.00 43.79 ? 189 ASP G N 1 ATOM 7900 C CA . ASP E 1 170 ? 108.898 112.461 29.458 1.00 45.32 ? 189 ASP G CA 1 ATOM 7901 C C . ASP E 1 170 ? 107.975 112.842 28.262 1.00 44.76 ? 189 ASP G C 1 ATOM 7902 O O . ASP E 1 170 ? 108.019 113.981 27.792 1.00 45.67 ? 189 ASP G O 1 ATOM 7903 C CB . ASP E 1 170 ? 110.193 111.753 29.006 1.00 46.27 ? 189 ASP G CB 1 ATOM 7904 C CG . ASP E 1 170 ? 110.169 110.202 29.298 1.00 50.51 ? 189 ASP G CG 1 ATOM 7905 O OD1 . ASP E 1 170 ? 110.062 109.787 30.499 1.00 51.59 ? 189 ASP G OD1 1 ATOM 7906 O OD2 . ASP E 1 170 ? 110.254 109.399 28.322 1.00 53.29 ? 189 ASP G OD2 1 ATOM 7907 N N . GLY E 1 171 ? 107.114 111.922 27.815 1.00 43.60 ? 190 GLY G N 1 ATOM 7908 C CA . GLY E 1 171 ? 106.198 112.174 26.702 1.00 41.81 ? 190 GLY G CA 1 ATOM 7909 C C . GLY E 1 171 ? 104.805 112.719 27.014 1.00 41.25 ? 190 GLY G C 1 ATOM 7910 O O . GLY E 1 171 ? 103.974 112.874 26.103 1.00 41.10 ? 190 GLY G O 1 ATOM 7911 N N . GLY E 1 172 ? 104.531 113.001 28.285 1.00 39.98 ? 191 GLY G N 1 ATOM 7912 C CA . GLY E 1 172 ? 103.205 113.501 28.686 1.00 39.03 ? 191 GLY G CA 1 ATOM 7913 C C . GLY E 1 172 ? 102.204 112.470 29.235 1.00 37.78 ? 191 GLY G C 1 ATOM 7914 O O . GLY E 1 172 ? 101.126 112.835 29.705 1.00 37.77 ? 191 GLY G O 1 ATOM 7915 N N . ARG E 1 173 ? 102.549 111.186 29.180 1.00 36.45 ? 192 ARG G N 1 ATOM 7916 C CA . ARG E 1 173 ? 101.625 110.124 29.596 1.00 35.11 ? 192 ARG G CA 1 ATOM 7917 C C . ARG E 1 173 ? 101.780 109.768 31.058 1.00 34.55 ? 192 ARG G C 1 ATOM 7918 O O . ARG E 1 173 ? 102.859 109.875 31.622 1.00 34.08 ? 192 ARG G O 1 ATOM 7919 C CB . ARG E 1 173 ? 101.816 108.880 28.746 1.00 34.50 ? 192 ARG G CB 1 ATOM 7920 C CG . ARG E 1 173 ? 101.469 109.082 27.288 1.00 34.56 ? 192 ARG G CG 1 ATOM 7921 C CD . ARG E 1 173 ? 101.946 107.927 26.412 1.00 32.96 ? 192 ARG G CD 1 ATOM 7922 N NE . ARG E 1 173 ? 101.796 108.284 25.004 1.00 34.18 ? 192 ARG G NE 1 ATOM 7923 C CZ . ARG E 1 173 ? 102.730 108.883 24.261 1.00 36.41 ? 192 ARG G CZ 1 ATOM 7924 N NH1 . ARG E 1 173 ? 103.917 109.187 24.772 1.00 35.68 ? 192 ARG G NH1 1 ATOM 7925 N NH2 . ARG E 1 173 ? 102.472 109.183 22.991 1.00 37.58 ? 192 ARG G NH2 1 ATOM 7926 N N . MET E 1 174 ? 100.691 109.341 31.679 1.00 34.50 ? 193 MET G N 1 ATOM 7927 C CA . MET E 1 174 ? 100.796 108.755 32.996 1.00 34.77 ? 193 MET G CA 1 ATOM 7928 C C . MET E 1 174 ? 101.316 107.325 32.896 1.00 33.51 ? 193 MET G C 1 ATOM 7929 O O . MET E 1 174 ? 100.976 106.584 31.977 1.00 33.22 ? 193 MET G O 1 ATOM 7930 C CB . MET E 1 174 ? 99.463 108.768 33.712 1.00 34.89 ? 193 MET G CB 1 ATOM 7931 C CG . MET E 1 174 ? 99.134 110.110 34.299 1.00 36.96 ? 193 MET G CG 1 ATOM 7932 S SD . MET E 1 174 ? 97.465 110.134 34.965 1.00 38.17 ? 193 MET G SD 1 ATOM 7933 C CE . MET E 1 174 ? 97.694 111.532 36.073 1.00 38.34 ? 193 MET G CE 1 ATOM 7934 N N . LEU E 1 175 ? 102.135 106.966 33.870 1.00 32.36 ? 194 LEU G N 1 ATOM 7935 C CA . LEU E 1 175 ? 102.691 105.655 33.988 1.00 32.20 ? 194 LEU G CA 1 ATOM 7936 C C . LEU E 1 175 ? 102.242 105.138 35.353 1.00 31.63 ? 194 LEU G C 1 ATOM 7937 O O . LEU E 1 175 ? 102.466 105.810 36.352 1.00 32.10 ? 194 LEU G O 1 ATOM 7938 C CB . LEU E 1 175 ? 104.218 105.760 33.904 1.00 31.96 ? 194 LEU G CB 1 ATOM 7939 C CG . LEU E 1 175 ? 105.059 104.489 33.982 1.00 33.27 ? 194 LEU G CG 1 ATOM 7940 C CD1 . LEU E 1 175 ? 104.642 103.489 32.927 1.00 32.57 ? 194 LEU G CD1 1 ATOM 7941 C CD2 . LEU E 1 175 ? 106.545 104.862 33.852 1.00 33.08 ? 194 LEU G CD2 1 ATOM 7942 N N . ILE E 1 176 ? 101.582 103.977 35.388 1.00 30.07 ? 195 ILE G N 1 ATOM 7943 C CA . ILE E 1 176 ? 101.130 103.372 36.636 1.00 28.92 ? 195 ILE G CA 1 ATOM 7944 C C . ILE E 1 176 ? 102.065 102.224 37.027 1.00 28.57 ? 195 ILE G C 1 ATOM 7945 O O . ILE E 1 176 ? 102.115 101.187 36.359 1.00 26.92 ? 195 ILE G O 1 ATOM 7946 C CB . ILE E 1 176 ? 99.661 102.824 36.550 1.00 29.39 ? 195 ILE G CB 1 ATOM 7947 C CG1 . ILE E 1 176 ? 98.671 103.909 36.048 1.00 29.84 ? 195 ILE G CG1 1 ATOM 7948 C CG2 . ILE E 1 176 ? 99.229 102.220 37.905 1.00 27.42 ? 195 ILE G CG2 1 ATOM 7949 C CD1 . ILE E 1 176 ? 97.260 103.368 35.692 1.00 29.14 ? 195 ILE G CD1 1 ATOM 7950 N N . HIS E 1 177 ? 102.814 102.434 38.105 1.00 28.42 ? 196 HIS G N 1 ATOM 7951 C CA . HIS E 1 177 ? 103.625 101.387 38.668 1.00 29.25 ? 196 HIS G CA 1 ATOM 7952 C C . HIS E 1 177 ? 102.703 100.385 39.361 1.00 28.71 ? 196 HIS G C 1 ATOM 7953 O O . HIS E 1 177 ? 101.729 100.770 40.009 1.00 29.06 ? 196 HIS G O 1 ATOM 7954 C CB . HIS E 1 177 ? 104.645 101.974 39.645 1.00 30.06 ? 196 HIS G CB 1 ATOM 7955 C CG . HIS E 1 177 ? 105.496 100.939 40.316 1.00 33.10 ? 196 HIS G CG 1 ATOM 7956 N ND1 . HIS E 1 177 ? 106.579 100.352 39.693 1.00 35.19 ? 196 HIS G ND1 1 ATOM 7957 C CD2 . HIS E 1 177 ? 105.420 100.384 41.551 1.00 34.32 ? 196 HIS G CD2 1 ATOM 7958 C CE1 . HIS E 1 177 ? 107.138 99.485 40.520 1.00 35.45 ? 196 HIS G CE1 1 ATOM 7959 N NE2 . HIS E 1 177 ? 106.457 99.488 41.654 1.00 37.32 ? 196 HIS G NE2 1 ATOM 7960 N N . ILE E 1 178 ? 102.993 99.104 39.182 1.00 28.14 ? 197 ILE G N 1 ATOM 7961 C CA . ILE E 1 178 ? 102.223 98.029 39.792 1.00 27.69 ? 197 ILE G CA 1 ATOM 7962 C C . ILE E 1 178 ? 102.783 97.773 41.190 1.00 27.57 ? 197 ILE G C 1 ATOM 7963 O O . ILE E 1 178 ? 103.866 97.202 41.339 1.00 27.87 ? 197 ILE G O 1 ATOM 7964 C CB . ILE E 1 178 ? 102.229 96.740 38.903 1.00 27.55 ? 197 ILE G CB 1 ATOM 7965 C CG1 . ILE E 1 178 ? 101.511 97.018 37.564 1.00 26.25 ? 197 ILE G CG1 1 ATOM 7966 C CG2 . ILE E 1 178 ? 101.544 95.564 39.615 1.00 26.96 ? 197 ILE G CG2 1 ATOM 7967 C CD1 . ILE E 1 178 ? 101.818 95.990 36.439 1.00 28.48 ? 197 ILE G CD1 1 ATOM 7968 N N . GLY E 1 179 ? 102.042 98.201 42.211 1.00 27.33 ? 198 GLY G N 1 ATOM 7969 C CA . GLY E 1 179 ? 102.538 98.161 43.598 1.00 26.87 ? 198 GLY G CA 1 ATOM 7970 C C . GLY E 1 179 ? 102.653 96.733 44.095 1.00 26.67 ? 198 GLY G C 1 ATOM 7971 O O . GLY E 1 179 ? 103.630 96.372 44.729 1.00 26.48 ? 198 GLY G O 1 ATOM 7972 N N . ARG E 1 180 ? 101.636 95.925 43.810 1.00 26.65 ? 199 ARG G N 1 ATOM 7973 C CA . ARG E 1 180 ? 101.649 94.516 44.142 1.00 26.57 ? 199 ARG G CA 1 ATOM 7974 C C . ARG E 1 180 ? 101.404 93.731 42.867 1.00 26.00 ? 199 ARG G C 1 ATOM 7975 O O . ARG E 1 180 ? 100.351 93.853 42.239 1.00 25.56 ? 199 ARG G O 1 ATOM 7976 C CB . ARG E 1 180 ? 100.587 94.183 45.189 1.00 26.43 ? 199 ARG G CB 1 ATOM 7977 C CG . ARG E 1 180 ? 100.319 92.659 45.335 1.00 27.90 ? 199 ARG G CG 1 ATOM 7978 C CD . ARG E 1 180 ? 99.207 92.411 46.339 1.00 28.93 ? 199 ARG G CD 1 ATOM 7979 N NE . ARG E 1 180 ? 98.468 91.172 46.091 1.00 34.10 ? 199 ARG G NE 1 ATOM 7980 C CZ . ARG E 1 180 ? 97.359 90.810 46.758 1.00 38.09 ? 199 ARG G CZ 1 ATOM 7981 N NH1 . ARG E 1 180 ? 96.867 91.583 47.741 1.00 36.82 ? 199 ARG G NH1 1 ATOM 7982 N NH2 . ARG E 1 180 ? 96.737 89.671 46.448 1.00 36.28 ? 199 ARG G NH2 1 ATOM 7983 N N . THR E 1 181 ? 102.377 92.914 42.482 1.00 25.29 ? 200 THR G N 1 ATOM 7984 C CA . THR E 1 181 ? 102.231 92.101 41.282 1.00 24.85 ? 200 THR G CA 1 ATOM 7985 C C . THR E 1 181 ? 101.325 90.899 41.534 1.00 25.92 ? 200 THR G C 1 ATOM 7986 O O . THR E 1 181 ? 101.041 90.542 42.690 1.00 24.85 ? 200 THR G O 1 ATOM 7987 C CB . THR E 1 181 ? 103.604 91.699 40.705 1.00 24.83 ? 200 THR G CB 1 ATOM 7988 O OG1 . THR E 1 181 ? 104.436 91.169 41.752 1.00 23.51 ? 200 THR G OG1 1 ATOM 7989 C CG2 . THR E 1 181 ? 104.309 92.936 40.077 1.00 23.25 ? 200 THR G CG2 1 ATOM 7990 N N . LYS E 1 182 ? 100.868 90.279 40.444 1.00 27.14 ? 201 LYS G N 1 ATOM 7991 C CA . LYS E 1 182 ? 99.991 89.119 40.509 1.00 28.33 ? 201 LYS G CA 1 ATOM 7992 C C . LYS E 1 182 ? 100.750 87.908 41.047 1.00 28.98 ? 201 LYS G C 1 ATOM 7993 O O . LYS E 1 182 ? 100.154 87.024 41.669 1.00 30.10 ? 201 LYS G O 1 ATOM 7994 C CB . LYS E 1 182 ? 99.442 88.793 39.109 1.00 28.21 ? 201 LYS G CB 1 ATOM 7995 N N . THR E 1 183 ? 102.047 87.850 40.728 1.00 28.72 ? 202 THR G N 1 ATOM 7996 C CA . THR E 1 183 ? 102.917 86.713 41.015 1.00 28.30 ? 202 THR G CA 1 ATOM 7997 C C . THR E 1 183 ? 104.327 87.287 41.203 1.00 26.91 ? 202 THR G C 1 ATOM 7998 O O . THR E 1 183 ? 104.542 88.462 40.915 1.00 26.50 ? 202 THR G O 1 ATOM 7999 C CB . THR E 1 183 ? 102.896 85.659 39.855 1.00 28.36 ? 202 THR G CB 1 ATOM 8000 O OG1 . THR E 1 183 ? 103.276 86.279 38.624 1.00 32.06 ? 202 THR G OG1 1 ATOM 8001 C CG2 . THR E 1 183 ? 101.514 85.097 39.637 1.00 31.06 ? 202 THR G CG2 1 ATOM 8002 N N . LEU E 1 184 ? 105.262 86.477 41.716 1.00 25.76 ? 203 LEU G N 1 ATOM 8003 C CA . LEU E 1 184 ? 106.659 86.874 41.891 1.00 24.63 ? 203 LEU G CA 1 ATOM 8004 C C . LEU E 1 184 ? 107.322 87.319 40.582 1.00 24.21 ? 203 LEU G C 1 ATOM 8005 O O . LEU E 1 184 ? 107.987 88.324 40.541 1.00 23.47 ? 203 LEU G O 1 ATOM 8006 C CB . LEU E 1 184 ? 107.471 85.718 42.493 1.00 24.65 ? 203 LEU G CB 1 ATOM 8007 C CG . LEU E 1 184 ? 108.897 86.095 42.945 1.00 24.51 ? 203 LEU G CG 1 ATOM 8008 C CD1 . LEU E 1 184 ? 108.857 87.113 44.114 1.00 23.16 ? 203 LEU G CD1 1 ATOM 8009 C CD2 . LEU E 1 184 ? 109.696 84.873 43.315 1.00 25.06 ? 203 LEU G CD2 1 ATOM 8010 N N . VAL E 1 185 ? 107.146 86.534 39.525 1.00 24.60 ? 204 VAL G N 1 ATOM 8011 C CA . VAL E 1 185 ? 107.681 86.869 38.214 1.00 24.56 ? 204 VAL G CA 1 ATOM 8012 C C . VAL E 1 185 ? 106.520 87.465 37.443 1.00 25.09 ? 204 VAL G C 1 ATOM 8013 O O . VAL E 1 185 ? 105.667 86.749 36.948 1.00 25.14 ? 204 VAL G O 1 ATOM 8014 C CB . VAL E 1 185 ? 108.283 85.630 37.500 1.00 24.90 ? 204 VAL G CB 1 ATOM 8015 C CG1 . VAL E 1 185 ? 108.889 86.029 36.141 1.00 24.13 ? 204 VAL G CG1 1 ATOM 8016 C CG2 . VAL E 1 185 ? 109.382 84.944 38.392 1.00 24.16 ? 204 VAL G CG2 1 ATOM 8017 N N . SER E 1 186 ? 106.476 88.788 37.366 1.00 25.44 ? 205 SER G N 1 ATOM 8018 C CA . SER E 1 186 ? 105.285 89.468 36.844 1.00 26.08 ? 205 SER G CA 1 ATOM 8019 C C . SER E 1 186 ? 105.302 89.517 35.318 1.00 26.45 ? 205 SER G C 1 ATOM 8020 O O . SER E 1 186 ? 105.981 90.352 34.713 1.00 25.86 ? 205 SER G O 1 ATOM 8021 C CB . SER E 1 186 ? 105.204 90.879 37.413 1.00 25.94 ? 205 SER G CB 1 ATOM 8022 O OG . SER E 1 186 ? 104.074 91.544 36.915 1.00 27.05 ? 205 SER G OG 1 ATOM 8023 N N . THR E 1 187 ? 104.555 88.607 34.715 1.00 26.87 ? 206 THR G N 1 ATOM 8024 C CA . THR E 1 187 ? 104.466 88.503 33.258 1.00 28.17 ? 206 THR G CA 1 ATOM 8025 C C . THR E 1 187 ? 103.923 89.763 32.598 1.00 27.38 ? 206 THR G C 1 ATOM 8026 O O . THR E 1 187 ? 104.252 90.067 31.439 1.00 27.57 ? 206 THR G O 1 ATOM 8027 C CB . THR E 1 187 ? 103.592 87.288 32.878 1.00 28.44 ? 206 THR G CB 1 ATOM 8028 O OG1 . THR E 1 187 ? 104.217 86.121 33.426 1.00 31.57 ? 206 THR G OG1 1 ATOM 8029 C CG2 . THR E 1 187 ? 103.509 87.116 31.339 1.00 30.58 ? 206 THR G CG2 1 ATOM 8030 N N . ALA E 1 188 ? 103.071 90.489 33.316 1.00 26.19 ? 207 ALA G N 1 ATOM 8031 C CA . ALA E 1 188 ? 102.531 91.719 32.750 1.00 26.19 ? 207 ALA G CA 1 ATOM 8032 C C . ALA E 1 188 ? 103.490 92.880 32.968 1.00 25.97 ? 207 ALA G C 1 ATOM 8033 O O . ALA E 1 188 ? 103.203 93.987 32.541 1.00 25.94 ? 207 ALA G O 1 ATOM 8034 C CB . ALA E 1 188 ? 101.126 92.033 33.331 1.00 26.41 ? 207 ALA G CB 1 ATOM 8035 N N . GLY E 1 189 ? 104.626 92.632 33.627 1.00 25.77 ? 208 GLY G N 1 ATOM 8036 C CA . GLY E 1 189 ? 105.598 93.701 33.904 1.00 26.79 ? 208 GLY G CA 1 ATOM 8037 C C . GLY E 1 189 ? 105.343 94.391 35.242 1.00 27.11 ? 208 GLY G C 1 ATOM 8038 O O . GLY E 1 189 ? 104.581 93.876 36.077 1.00 26.50 ? 208 GLY G O 1 ATOM 8039 N N . VAL E 1 190 ? 105.962 95.561 35.434 1.00 27.47 ? 209 VAL G N 1 ATOM 8040 C CA . VAL E 1 190 ? 105.928 96.252 36.720 1.00 28.33 ? 209 VAL G CA 1 ATOM 8041 C C . VAL E 1 190 ? 105.259 97.631 36.595 1.00 29.13 ? 209 VAL G C 1 ATOM 8042 O O . VAL E 1 190 ? 105.188 98.386 37.562 1.00 28.88 ? 209 VAL G O 1 ATOM 8043 C CB . VAL E 1 190 ? 107.372 96.407 37.355 1.00 28.48 ? 209 VAL G CB 1 ATOM 8044 C CG1 . VAL E 1 190 ? 108.037 95.048 37.618 1.00 27.45 ? 209 VAL G CG1 1 ATOM 8045 C CG2 . VAL E 1 190 ? 108.291 97.302 36.485 1.00 28.11 ? 209 VAL G CG2 1 ATOM 8046 N N . GLU E 1 191 ? 104.769 97.937 35.399 1.00 29.64 ? 210 GLU G N 1 ATOM 8047 C CA . GLU E 1 191 ? 104.301 99.282 35.037 1.00 30.99 ? 210 GLU G CA 1 ATOM 8048 C C . GLU E 1 191 ? 103.305 99.180 33.921 1.00 29.41 ? 210 GLU G C 1 ATOM 8049 O O . GLU E 1 191 ? 103.471 98.335 33.042 1.00 30.13 ? 210 GLU G O 1 ATOM 8050 C CB . GLU E 1 191 ? 105.430 100.080 34.386 1.00 31.44 ? 210 GLU G CB 1 ATOM 8051 C CG . GLU E 1 191 ? 106.376 100.740 35.269 1.00 36.75 ? 210 GLU G CG 1 ATOM 8052 C CD . GLU E 1 191 ? 107.491 101.319 34.443 1.00 41.42 ? 210 GLU G CD 1 ATOM 8053 O OE1 . GLU E 1 191 ? 108.400 101.953 35.025 1.00 46.15 ? 210 GLU G OE1 1 ATOM 8054 O OE2 . GLU E 1 191 ? 107.441 101.146 33.202 1.00 41.67 ? 210 GLU G OE2 1 ATOM 8055 N N . LYS E 1 192 ? 102.349 100.100 33.897 1.00 28.30 ? 211 LYS G N 1 ATOM 8056 C CA . LYS E 1 192 ? 101.408 100.221 32.781 1.00 27.60 ? 211 LYS G CA 1 ATOM 8057 C C . LYS E 1 192 ? 101.328 101.678 32.339 1.00 27.51 ? 211 LYS G C 1 ATOM 8058 O O . LYS E 1 192 ? 101.037 102.576 33.150 1.00 27.55 ? 211 LYS G O 1 ATOM 8059 C CB . LYS E 1 192 ? 100.018 99.732 33.188 1.00 26.66 ? 211 LYS G CB 1 ATOM 8060 C CG . LYS E 1 192 ? 99.914 98.270 33.554 1.00 27.97 ? 211 LYS G CG 1 ATOM 8061 C CD . LYS E 1 192 ? 99.970 97.339 32.302 1.00 29.89 ? 211 LYS G CD 1 ATOM 8062 C CE . LYS E 1 192 ? 99.618 95.913 32.693 1.00 31.21 ? 211 LYS G CE 1 ATOM 8063 N NZ . LYS E 1 192 ? 99.151 95.139 31.527 1.00 32.97 ? 211 LYS G NZ 1 ATOM 8064 N N . ALA E 1 193 ? 101.564 101.932 31.065 1.00 27.10 ? 212 ALA G N 1 ATOM 8065 C CA . ALA E 1 193 ? 101.440 103.303 30.561 1.00 27.79 ? 212 ALA G CA 1 ATOM 8066 C C . ALA E 1 193 ? 100.058 103.558 29.975 1.00 28.34 ? 212 ALA G C 1 ATOM 8067 O O . ALA E 1 193 ? 99.449 102.665 29.366 1.00 27.78 ? 212 ALA G O 1 ATOM 8068 C CB . ALA E 1 193 ? 102.517 103.597 29.533 1.00 28.02 ? 212 ALA G CB 1 ATOM 8069 N N . LEU E 1 194 ? 99.566 104.784 30.182 1.00 28.17 ? 213 LEU G N 1 ATOM 8070 C CA . LEU E 1 194 ? 98.266 105.205 29.672 1.00 27.69 ? 213 LEU G CA 1 ATOM 8071 C C . LEU E 1 194 ? 98.504 106.002 28.427 1.00 27.62 ? 213 LEU G C 1 ATOM 8072 O O . LEU E 1 194 ? 99.504 106.706 28.350 1.00 27.88 ? 213 LEU G O 1 ATOM 8073 C CB . LEU E 1 194 ? 97.509 106.060 30.702 1.00 26.96 ? 213 LEU G CB 1 ATOM 8074 C CG . LEU E 1 194 ? 97.313 105.402 32.082 1.00 27.86 ? 213 LEU G CG 1 ATOM 8075 C CD1 . LEU E 1 194 ? 96.522 106.281 33.065 1.00 24.68 ? 213 LEU G CD1 1 ATOM 8076 C CD2 . LEU E 1 194 ? 96.664 103.998 31.954 1.00 26.11 ? 213 LEU G CD2 1 ATOM 8077 N N . SER E 1 195 ? 97.594 105.893 27.455 1.00 27.00 ? 214 SER G N 1 ATOM 8078 C CA . SER E 1 195 ? 97.654 106.725 26.257 1.00 27.12 ? 214 SER G CA 1 ATOM 8079 C C . SER E 1 195 ? 97.394 108.179 26.660 1.00 27.24 ? 214 SER G C 1 ATOM 8080 O O . SER E 1 195 ? 96.955 108.461 27.782 1.00 26.55 ? 214 SER G O 1 ATOM 8081 C CB . SER E 1 195 ? 96.628 106.290 25.214 1.00 26.41 ? 214 SER G CB 1 ATOM 8082 O OG . SER E 1 195 ? 95.317 106.419 25.739 1.00 26.73 ? 214 SER G OG 1 ATOM 8083 N N . LEU E 1 196 ? 97.669 109.101 25.747 1.00 27.81 ? 215 LEU G N 1 ATOM 8084 C CA . LEU E 1 196 ? 97.433 110.507 26.047 1.00 28.53 ? 215 LEU G CA 1 ATOM 8085 C C . LEU E 1 196 ? 95.938 110.785 26.314 1.00 28.44 ? 215 LEU G C 1 ATOM 8086 O O . LEU E 1 196 ? 95.599 111.580 27.197 1.00 28.86 ? 215 LEU G O 1 ATOM 8087 C CB . LEU E 1 196 ? 98.003 111.393 24.941 1.00 28.80 ? 215 LEU G CB 1 ATOM 8088 C CG . LEU E 1 196 ? 99.527 111.362 24.867 1.00 29.05 ? 215 LEU G CG 1 ATOM 8089 C CD1 . LEU E 1 196 ? 99.992 111.763 23.451 1.00 30.47 ? 215 LEU G CD1 1 ATOM 8090 C CD2 . LEU E 1 196 ? 100.117 112.283 25.946 1.00 29.55 ? 215 LEU G CD2 1 ATOM 8091 N N . GLY E 1 197 ? 95.064 110.096 25.590 1.00 28.37 ? 216 GLY G N 1 ATOM 8092 C CA . GLY E 1 197 ? 93.612 110.195 25.791 1.00 28.99 ? 216 GLY G CA 1 ATOM 8093 C C . GLY E 1 197 ? 93.133 109.697 27.145 1.00 29.37 ? 216 GLY G C 1 ATOM 8094 O O . GLY E 1 197 ? 92.331 110.353 27.811 1.00 29.45 ? 216 GLY G O 1 ATOM 8095 N N . VAL E 1 198 ? 93.652 108.550 27.572 1.00 29.12 ? 217 VAL G N 1 ATOM 8096 C CA . VAL E 1 198 ? 93.245 107.974 28.843 1.00 28.75 ? 217 VAL G CA 1 ATOM 8097 C C . VAL E 1 198 ? 93.878 108.750 29.983 1.00 29.10 ? 217 VAL G C 1 ATOM 8098 O O . VAL E 1 198 ? 93.232 108.950 31.008 1.00 28.25 ? 217 VAL G O 1 ATOM 8099 C CB . VAL E 1 198 ? 93.545 106.443 28.916 1.00 28.80 ? 217 VAL G CB 1 ATOM 8100 C CG1 . VAL E 1 198 ? 93.241 105.880 30.307 1.00 28.88 ? 217 VAL G CG1 1 ATOM 8101 C CG2 . VAL E 1 198 ? 92.717 105.703 27.861 1.00 27.40 ? 217 VAL G CG2 1 ATOM 8102 N N . THR E 1 199 ? 95.134 109.179 29.801 1.00 29.47 ? 218 THR G N 1 ATOM 8103 C CA . THR E 1 199 ? 95.776 110.144 30.716 1.00 30.74 ? 218 THR G CA 1 ATOM 8104 C C . THR E 1 199 ? 94.865 111.365 31.010 1.00 30.63 ? 218 THR G C 1 ATOM 8105 O O . THR E 1 199 ? 94.593 111.673 32.163 1.00 30.19 ? 218 THR G O 1 ATOM 8106 C CB . THR E 1 199 ? 97.146 110.628 30.163 1.00 31.06 ? 218 THR G CB 1 ATOM 8107 O OG1 . THR E 1 199 ? 98.001 109.501 29.949 1.00 31.08 ? 218 THR G OG1 1 ATOM 8108 C CG2 . THR E 1 199 ? 97.824 111.597 31.133 1.00 30.86 ? 218 THR G CG2 1 ATOM 8109 N N . LYS E 1 200 ? 94.356 112.024 29.969 1.00 31.84 ? 219 LYS G N 1 ATOM 8110 C CA . LYS E 1 200 ? 93.405 113.137 30.178 1.00 32.76 ? 219 LYS G CA 1 ATOM 8111 C C . LYS E 1 200 ? 92.201 112.737 31.050 1.00 32.51 ? 219 LYS G C 1 ATOM 8112 O O . LYS E 1 200 ? 91.832 113.473 31.977 1.00 32.59 ? 219 LYS G O 1 ATOM 8113 C CB . LYS E 1 200 ? 92.918 113.734 28.854 1.00 33.11 ? 219 LYS G CB 1 ATOM 8114 C CG . LYS E 1 200 ? 93.976 114.438 27.981 1.00 37.64 ? 219 LYS G CG 1 ATOM 8115 C CD . LYS E 1 200 ? 94.989 115.344 28.752 1.00 42.38 ? 219 LYS G CD 1 ATOM 8116 C CE . LYS E 1 200 ? 96.413 114.704 28.929 1.00 44.17 ? 219 LYS G CE 1 ATOM 8117 N NZ . LYS E 1 200 ? 96.939 113.890 27.750 1.00 42.35 ? 219 LYS G NZ 1 ATOM 8118 N N . LEU E 1 201 ? 91.601 111.576 30.761 1.00 32.01 ? 220 LEU G N 1 ATOM 8119 C CA . LEU E 1 201 ? 90.433 111.080 31.510 1.00 31.53 ? 220 LEU G CA 1 ATOM 8120 C C . LEU E 1 201 ? 90.711 110.889 32.994 1.00 31.70 ? 220 LEU G C 1 ATOM 8121 O O . LEU E 1 201 ? 89.896 111.262 33.828 1.00 31.66 ? 220 LEU G O 1 ATOM 8122 C CB . LEU E 1 201 ? 89.937 109.749 30.933 1.00 31.27 ? 220 LEU G CB 1 ATOM 8123 C CG . LEU E 1 201 ? 89.370 109.687 29.517 1.00 31.26 ? 220 LEU G CG 1 ATOM 8124 C CD1 . LEU E 1 201 ? 89.134 108.222 29.143 1.00 31.55 ? 220 LEU G CD1 1 ATOM 8125 C CD2 . LEU E 1 201 ? 88.077 110.502 29.374 1.00 29.68 ? 220 LEU G CD2 1 ATOM 8126 N N . VAL E 1 202 ? 91.856 110.279 33.307 1.00 31.99 ? 221 VAL G N 1 ATOM 8127 C CA . VAL E 1 202 ? 92.286 110.033 34.685 1.00 31.93 ? 221 VAL G CA 1 ATOM 8128 C C . VAL E 1 202 ? 92.673 111.349 35.391 1.00 32.32 ? 221 VAL G C 1 ATOM 8129 O O . VAL E 1 202 ? 92.358 111.541 36.572 1.00 31.45 ? 221 VAL G O 1 ATOM 8130 C CB . VAL E 1 202 ? 93.479 109.023 34.726 1.00 31.75 ? 221 VAL G CB 1 ATOM 8131 C CG1 . VAL E 1 202 ? 94.007 108.851 36.156 1.00 31.82 ? 221 VAL G CG1 1 ATOM 8132 C CG2 . VAL E 1 202 ? 93.068 107.666 34.143 1.00 30.90 ? 221 VAL G CG2 1 ATOM 8133 N N . GLU E 1 203 ? 93.390 112.225 34.674 1.00 33.00 ? 222 GLU G N 1 ATOM 8134 C CA . GLU E 1 203 ? 93.661 113.582 35.167 1.00 34.72 ? 222 GLU G CA 1 ATOM 8135 C C . GLU E 1 203 ? 92.378 114.286 35.593 1.00 34.42 ? 222 GLU G C 1 ATOM 8136 O O . GLU E 1 203 ? 92.335 114.889 36.659 1.00 34.55 ? 222 GLU G O 1 ATOM 8137 C CB . GLU E 1 203 ? 94.346 114.433 34.102 1.00 34.94 ? 222 GLU G CB 1 ATOM 8138 C CG . GLU E 1 203 ? 95.828 114.259 34.008 1.00 38.42 ? 222 GLU G CG 1 ATOM 8139 C CD . GLU E 1 203 ? 96.393 114.939 32.768 1.00 43.37 ? 222 GLU G CD 1 ATOM 8140 O OE1 . GLU E 1 203 ? 95.604 115.437 31.933 1.00 44.96 ? 222 GLU G OE1 1 ATOM 8141 O OE2 . GLU E 1 203 ? 97.630 114.961 32.610 1.00 44.96 ? 222 GLU G OE2 1 ATOM 8142 N N . ARG E 1 204 ? 91.345 114.209 34.756 1.00 34.94 ? 223 ARG G N 1 ATOM 8143 C CA . ARG E 1 204 ? 90.031 114.764 35.112 1.00 36.15 ? 223 ARG G CA 1 ATOM 8144 C C . ARG E 1 204 ? 89.467 114.178 36.404 1.00 35.70 ? 223 ARG G C 1 ATOM 8145 O O . ARG E 1 204 ? 88.995 114.924 37.271 1.00 35.82 ? 223 ARG G O 1 ATOM 8146 C CB . ARG E 1 204 ? 89.010 114.576 33.997 1.00 36.45 ? 223 ARG G CB 1 ATOM 8147 C CG . ARG E 1 204 ? 89.066 115.611 32.896 1.00 41.76 ? 223 ARG G CG 1 ATOM 8148 C CD . ARG E 1 204 ? 87.734 115.680 32.141 1.00 46.10 ? 223 ARG G CD 1 ATOM 8149 N NE . ARG E 1 204 ? 87.180 114.337 32.019 1.00 49.54 ? 223 ARG G NE 1 ATOM 8150 C CZ . ARG E 1 204 ? 85.938 114.031 31.633 1.00 50.14 ? 223 ARG G CZ 1 ATOM 8151 N NH1 . ARG E 1 204 ? 85.069 115.004 31.301 1.00 49.43 ? 223 ARG G NH1 1 ATOM 8152 N NH2 . ARG E 1 204 ? 85.577 112.739 31.589 1.00 44.19 ? 223 ARG G NH2 1 ATOM 8153 N N . TRP E 1 205 ? 89.497 112.849 36.531 1.00 34.94 ? 224 TRP G N 1 ATOM 8154 C CA . TRP E 1 205 ? 89.018 112.218 37.760 1.00 33.88 ? 224 TRP G CA 1 ATOM 8155 C C . TRP E 1 205 ? 89.837 112.668 38.975 1.00 34.16 ? 224 TRP G C 1 ATOM 8156 O O . TRP E 1 205 ? 89.260 113.011 40.012 1.00 34.11 ? 224 TRP G O 1 ATOM 8157 C CB . TRP E 1 205 ? 88.952 110.685 37.647 1.00 33.11 ? 224 TRP G CB 1 ATOM 8158 C CG . TRP E 1 205 ? 89.002 109.992 38.991 1.00 31.66 ? 224 TRP G CG 1 ATOM 8159 C CD1 . TRP E 1 205 ? 90.052 109.286 39.510 1.00 30.92 ? 224 TRP G CD1 1 ATOM 8160 C CD2 . TRP E 1 205 ? 87.977 109.984 39.998 1.00 30.75 ? 224 TRP G CD2 1 ATOM 8161 N NE1 . TRP E 1 205 ? 89.736 108.812 40.758 1.00 29.39 ? 224 TRP G NE1 1 ATOM 8162 C CE2 . TRP E 1 205 ? 88.476 109.237 41.093 1.00 30.26 ? 224 TRP G CE2 1 ATOM 8163 C CE3 . TRP E 1 205 ? 86.688 110.546 40.086 1.00 31.32 ? 224 TRP G CE3 1 ATOM 8164 C CZ2 . TRP E 1 205 ? 87.725 109.014 42.263 1.00 31.06 ? 224 TRP G CZ2 1 ATOM 8165 C CZ3 . TRP E 1 205 ? 85.934 110.324 41.248 1.00 31.53 ? 224 TRP G CZ3 1 ATOM 8166 C CH2 . TRP E 1 205 ? 86.460 109.550 42.319 1.00 31.84 ? 224 TRP G CH2 1 ATOM 8167 N N . ILE E 1 206 ? 91.163 112.678 38.859 1.00 34.46 ? 225 ILE G N 1 ATOM 8168 C CA . ILE E 1 206 ? 91.990 113.118 39.988 1.00 35.64 ? 225 ILE G CA 1 ATOM 8169 C C . ILE E 1 206 ? 91.672 114.557 40.424 1.00 36.58 ? 225 ILE G C 1 ATOM 8170 O O . ILE E 1 206 ? 91.560 114.826 41.615 1.00 37.20 ? 225 ILE G O 1 ATOM 8171 C CB . ILE E 1 206 ? 93.518 112.972 39.732 1.00 36.01 ? 225 ILE G CB 1 ATOM 8172 C CG1 . ILE E 1 206 ? 93.930 111.492 39.656 1.00 35.79 ? 225 ILE G CG1 1 ATOM 8173 C CG2 . ILE E 1 206 ? 94.329 113.684 40.839 1.00 35.27 ? 225 ILE G CG2 1 ATOM 8174 C CD1 . ILE E 1 206 ? 95.207 111.285 38.872 1.00 35.57 ? 225 ILE G CD1 1 ATOM 8175 N N . SER E 1 207 ? 91.519 115.482 39.482 1.00 37.40 ? 226 SER G N 1 ATOM 8176 C CA . SER E 1 207 ? 91.329 116.876 39.892 1.00 38.92 ? 226 SER G CA 1 ATOM 8177 C C . SER E 1 207 ? 89.924 117.090 40.462 1.00 39.21 ? 226 SER G C 1 ATOM 8178 O O . SER E 1 207 ? 89.739 117.890 41.384 1.00 40.22 ? 226 SER G O 1 ATOM 8179 C CB . SER E 1 207 ? 91.687 117.872 38.777 1.00 38.68 ? 226 SER G CB 1 ATOM 8180 O OG . SER E 1 207 ? 90.915 117.635 37.620 1.00 41.35 ? 226 SER G OG 1 ATOM 8181 N N . VAL E 1 208 ? 88.959 116.315 39.973 1.00 39.17 ? 227 VAL G N 1 ATOM 8182 C CA . VAL E 1 208 ? 87.570 116.433 40.412 1.00 38.75 ? 227 VAL G CA 1 ATOM 8183 C C . VAL E 1 208 ? 87.281 115.763 41.764 1.00 38.61 ? 227 VAL G C 1 ATOM 8184 O O . VAL E 1 208 ? 86.388 116.190 42.509 1.00 38.67 ? 227 VAL G O 1 ATOM 8185 C CB . VAL E 1 208 ? 86.616 115.918 39.303 1.00 39.36 ? 227 VAL G CB 1 ATOM 8186 C CG1 . VAL E 1 208 ? 86.225 114.429 39.492 1.00 39.34 ? 227 VAL G CG1 1 ATOM 8187 C CG2 . VAL E 1 208 ? 85.414 116.782 39.204 1.00 39.33 ? 227 VAL G CG2 1 ATOM 8188 N N . SER E 1 209 ? 88.053 114.732 42.081 1.00 37.78 ? 228 SER G N 1 ATOM 8189 C CA . SER E 1 209 ? 87.788 113.870 43.226 1.00 37.38 ? 228 SER G CA 1 ATOM 8190 C C . SER E 1 209 ? 88.555 114.299 44.457 1.00 37.26 ? 228 SER G C 1 ATOM 8191 O O . SER E 1 209 ? 88.146 113.998 45.582 1.00 37.07 ? 228 SER G O 1 ATOM 8192 C CB . SER E 1 209 ? 88.215 112.439 42.893 1.00 37.34 ? 228 SER G CB 1 ATOM 8193 O OG . SER E 1 209 ? 89.602 112.389 42.611 1.00 35.41 ? 228 SER G OG 1 ATOM 8194 N N . GLY E 1 210 ? 89.705 114.924 44.225 1.00 37.08 ? 229 GLY G N 1 ATOM 8195 C CA . GLY E 1 210 ? 90.611 115.315 45.295 1.00 37.72 ? 229 GLY G CA 1 ATOM 8196 C C . GLY E 1 210 ? 91.494 114.209 45.850 1.00 38.07 ? 229 GLY G C 1 ATOM 8197 O O . GLY E 1 210 ? 92.057 114.374 46.942 1.00 38.35 ? 229 GLY G O 1 ATOM 8198 N N . VAL E 1 211 ? 91.644 113.097 45.111 1.00 38.04 ? 230 VAL G N 1 ATOM 8199 C CA . VAL E 1 211 ? 92.335 111.910 45.660 1.00 37.90 ? 230 VAL G CA 1 ATOM 8200 C C . VAL E 1 211 ? 93.818 112.184 45.849 1.00 38.00 ? 230 VAL G C 1 ATOM 8201 O O . VAL E 1 211 ? 94.455 111.590 46.721 1.00 37.40 ? 230 VAL G O 1 ATOM 8202 C CB . VAL E 1 211 ? 92.148 110.575 44.825 1.00 37.74 ? 230 VAL G CB 1 ATOM 8203 C CG1 . VAL E 1 211 ? 90.768 109.976 45.020 1.00 36.96 ? 230 VAL G CG1 1 ATOM 8204 C CG2 . VAL E 1 211 ? 92.485 110.764 43.321 1.00 37.25 ? 230 VAL G CG2 1 ATOM 8205 N N . ALA E 1 212 ? 94.358 113.088 45.034 1.00 38.42 ? 231 ALA G N 1 ATOM 8206 C CA . ALA E 1 212 ? 95.790 113.371 45.079 1.00 39.49 ? 231 ALA G CA 1 ATOM 8207 C C . ALA E 1 212 ? 96.211 114.240 46.267 1.00 40.14 ? 231 ALA G C 1 ATOM 8208 O O . ALA E 1 212 ? 97.393 114.497 46.439 1.00 40.92 ? 231 ALA G O 1 ATOM 8209 C CB . ALA E 1 212 ? 96.272 113.972 43.765 1.00 39.54 ? 231 ALA G CB 1 ATOM 8210 N N . ASP E 1 213 ? 95.257 114.669 47.092 1.00 41.13 ? 232 ASP G N 1 ATOM 8211 C CA . ASP E 1 213 ? 95.569 115.455 48.304 1.00 42.19 ? 232 ASP G CA 1 ATOM 8212 C C . ASP E 1 213 ? 96.468 114.691 49.272 1.00 42.29 ? 232 ASP G C 1 ATOM 8213 O O . ASP E 1 213 ? 97.159 115.299 50.097 1.00 43.29 ? 232 ASP G O 1 ATOM 8214 C CB . ASP E 1 213 ? 94.292 115.901 49.021 1.00 42.28 ? 232 ASP G CB 1 ATOM 8215 C CG . ASP E 1 213 ? 93.443 116.860 48.177 1.00 44.59 ? 232 ASP G CG 1 ATOM 8216 O OD1 . ASP E 1 213 ? 93.953 117.403 47.160 1.00 44.15 ? 232 ASP G OD1 1 ATOM 8217 O OD2 . ASP E 1 213 ? 92.249 117.058 48.533 1.00 46.99 ? 232 ASP G OD2 1 ATOM 8218 N N . ASP E 1 214 ? 96.441 113.362 49.164 1.00 41.80 ? 233 ASP G N 1 ATOM 8219 C CA . ASP E 1 214 ? 97.314 112.455 49.910 1.00 41.00 ? 233 ASP G CA 1 ATOM 8220 C C . ASP E 1 214 ? 97.744 111.380 48.913 1.00 40.77 ? 233 ASP G C 1 ATOM 8221 O O . ASP E 1 214 ? 96.905 110.672 48.375 1.00 39.90 ? 233 ASP G O 1 ATOM 8222 C CB . ASP E 1 214 ? 96.554 111.829 51.085 1.00 41.04 ? 233 ASP G CB 1 ATOM 8223 C CG . ASP E 1 214 ? 97.394 110.822 51.885 1.00 41.81 ? 233 ASP G CG 1 ATOM 8224 O OD1 . ASP E 1 214 ? 98.546 110.492 51.498 1.00 41.97 ? 233 ASP G OD1 1 ATOM 8225 O OD2 . ASP E 1 214 ? 96.887 110.352 52.924 1.00 41.76 ? 233 ASP G OD2 1 ATOM 8226 N N . PRO E 1 215 ? 99.051 111.308 48.611 1.00 41.08 ? 234 PRO G N 1 ATOM 8227 C CA . PRO E 1 215 ? 99.628 110.287 47.703 1.00 40.56 ? 234 PRO G CA 1 ATOM 8228 C C . PRO E 1 215 ? 99.275 108.828 48.044 1.00 39.56 ? 234 PRO G C 1 ATOM 8229 O O . PRO E 1 215 ? 99.235 107.987 47.158 1.00 38.64 ? 234 PRO G O 1 ATOM 8230 C CB . PRO E 1 215 ? 101.136 110.525 47.830 1.00 40.72 ? 234 PRO G CB 1 ATOM 8231 C CG . PRO E 1 215 ? 101.231 112.017 48.129 1.00 42.01 ? 234 PRO G CG 1 ATOM 8232 C CD . PRO E 1 215 ? 100.077 112.265 49.081 1.00 41.12 ? 234 PRO G CD 1 ATOM 8233 N N . ASN E 1 216 ? 99.022 108.554 49.319 1.00 38.76 ? 235 ASN G N 1 ATOM 8234 C CA . ASN E 1 216 ? 98.614 107.229 49.778 1.00 38.00 ? 235 ASN G CA 1 ATOM 8235 C C . ASN E 1 216 ? 97.173 106.840 49.489 1.00 36.40 ? 235 ASN G C 1 ATOM 8236 O O . ASN E 1 216 ? 96.811 105.677 49.637 1.00 36.44 ? 235 ASN G O 1 ATOM 8237 C CB . ASN E 1 216 ? 98.882 107.085 51.276 1.00 38.57 ? 235 ASN G CB 1 ATOM 8238 C CG . ASN E 1 216 ? 100.361 107.041 51.588 1.00 41.26 ? 235 ASN G CG 1 ATOM 8239 O OD1 . ASN E 1 216 ? 101.132 106.387 50.881 1.00 44.83 ? 235 ASN G OD1 1 ATOM 8240 N ND2 . ASN E 1 216 ? 100.770 107.724 52.661 1.00 43.68 ? 235 ASN G ND2 1 ATOM 8241 N N . ASN E 1 217 ? 96.351 107.806 49.096 1.00 34.88 ? 236 ASN G N 1 ATOM 8242 C CA . ASN E 1 217 ? 94.982 107.521 48.694 1.00 33.29 ? 236 ASN G CA 1 ATOM 8243 C C . ASN E 1 217 ? 94.981 106.542 47.516 1.00 32.41 ? 236 ASN G C 1 ATOM 8244 O O . ASN E 1 217 ? 95.790 106.664 46.580 1.00 31.47 ? 236 ASN G O 1 ATOM 8245 C CB . ASN E 1 217 ? 94.241 108.787 48.260 1.00 33.15 ? 236 ASN G CB 1 ATOM 8246 C CG . ASN E 1 217 ? 93.766 109.667 49.431 1.00 33.71 ? 236 ASN G CG 1 ATOM 8247 O OD1 . ASN E 1 217 ? 93.666 109.241 50.586 1.00 34.65 ? 236 ASN G OD1 1 ATOM 8248 N ND2 . ASN E 1 217 ? 93.455 110.906 49.111 1.00 30.63 ? 236 ASN G ND2 1 ATOM 8249 N N . TYR E 1 218 ? 94.078 105.573 47.572 1.00 30.91 ? 237 TYR G N 1 ATOM 8250 C CA . TYR E 1 218 ? 93.744 104.792 46.402 1.00 29.76 ? 237 TYR G CA 1 ATOM 8251 C C . TYR E 1 218 ? 93.229 105.739 45.311 1.00 29.82 ? 237 TYR G C 1 ATOM 8252 O O . TYR E 1 218 ? 92.557 106.732 45.600 1.00 30.18 ? 237 TYR G O 1 ATOM 8253 C CB . TYR E 1 218 ? 92.695 103.743 46.759 1.00 29.58 ? 237 TYR G CB 1 ATOM 8254 C CG . TYR E 1 218 ? 93.225 102.670 47.686 1.00 28.80 ? 237 TYR G CG 1 ATOM 8255 C CD1 . TYR E 1 218 ? 92.752 102.552 48.986 1.00 28.28 ? 237 TYR G CD1 1 ATOM 8256 C CD2 . TYR E 1 218 ? 94.214 101.776 47.253 1.00 26.65 ? 237 TYR G CD2 1 ATOM 8257 C CE1 . TYR E 1 218 ? 93.257 101.570 49.850 1.00 27.18 ? 237 TYR G CE1 1 ATOM 8258 C CE2 . TYR E 1 218 ? 94.717 100.808 48.090 1.00 26.98 ? 237 TYR G CE2 1 ATOM 8259 C CZ . TYR E 1 218 ? 94.230 100.701 49.390 1.00 28.54 ? 237 TYR G CZ 1 ATOM 8260 O OH . TYR E 1 218 ? 94.715 99.713 50.225 1.00 29.14 ? 237 TYR G OH 1 ATOM 8261 N N . LEU E 1 219 ? 93.559 105.437 44.067 1.00 28.64 ? 238 LEU G N 1 ATOM 8262 C CA . LEU E 1 219 ? 93.114 106.220 42.937 1.00 29.06 ? 238 LEU G CA 1 ATOM 8263 C C . LEU E 1 219 ? 91.583 106.358 42.864 1.00 28.79 ? 238 LEU G C 1 ATOM 8264 O O . LEU E 1 219 ? 91.069 107.453 42.619 1.00 28.46 ? 238 LEU G O 1 ATOM 8265 C CB . LEU E 1 219 ? 93.598 105.571 41.633 1.00 28.56 ? 238 LEU G CB 1 ATOM 8266 C CG . LEU E 1 219 ? 93.996 106.379 40.399 1.00 30.13 ? 238 LEU G CG 1 ATOM 8267 C CD1 . LEU E 1 219 ? 93.919 105.508 39.127 1.00 27.68 ? 238 LEU G CD1 1 ATOM 8268 C CD2 . LEU E 1 219 ? 93.277 107.696 40.194 1.00 26.07 ? 238 LEU G CD2 1 ATOM 8269 N N . PHE E 1 220 ? 90.886 105.229 43.001 1.00 28.37 ? 239 PHE G N 1 ATOM 8270 C CA . PHE E 1 220 ? 89.420 105.158 42.896 1.00 28.66 ? 239 PHE G CA 1 ATOM 8271 C C . PHE E 1 220 ? 88.751 105.032 44.246 1.00 28.62 ? 239 PHE G C 1 ATOM 8272 O O . PHE E 1 220 ? 89.252 104.361 45.155 1.00 27.59 ? 239 PHE G O 1 ATOM 8273 C CB . PHE E 1 220 ? 88.986 104.018 41.962 1.00 28.14 ? 239 PHE G CB 1 ATOM 8274 C CG . PHE E 1 220 ? 89.403 104.243 40.525 1.00 28.48 ? 239 PHE G CG 1 ATOM 8275 C CD1 . PHE E 1 220 ? 90.437 103.495 39.959 1.00 25.64 ? 239 PHE G CD1 1 ATOM 8276 C CD2 . PHE E 1 220 ? 88.783 105.237 39.753 1.00 26.78 ? 239 PHE G CD2 1 ATOM 8277 C CE1 . PHE E 1 220 ? 90.832 103.711 38.636 1.00 26.27 ? 239 PHE G CE1 1 ATOM 8278 C CE2 . PHE E 1 220 ? 89.164 105.463 38.422 1.00 26.27 ? 239 PHE G CE2 1 ATOM 8279 C CZ . PHE E 1 220 ? 90.197 104.703 37.863 1.00 26.86 ? 239 PHE G CZ 1 ATOM 8280 N N . CYS E 1 221 ? 87.626 105.722 44.372 1.00 30.20 ? 240 CYS G N 1 ATOM 8281 C CA . CYS E 1 221 ? 86.904 105.780 45.626 1.00 32.08 ? 240 CYS G CA 1 ATOM 8282 C C . CYS E 1 221 ? 85.406 105.922 45.390 1.00 33.02 ? 240 CYS G C 1 ATOM 8283 O O . CYS E 1 221 ? 84.945 106.112 44.258 1.00 33.15 ? 240 CYS G O 1 ATOM 8284 C CB . CYS E 1 221 ? 87.432 106.924 46.499 1.00 32.72 ? 240 CYS G CB 1 ATOM 8285 S SG . CYS E 1 221 ? 87.196 108.572 45.819 1.00 34.89 ? 240 CYS G SG 1 ATOM 8286 N N . ARG E 1 222 ? 84.671 105.794 46.484 1.00 34.11 ? 241 ARG G N 1 ATOM 8287 C CA . ARG E 1 222 ? 83.240 106.011 46.552 1.00 36.01 ? 241 ARG G CA 1 ATOM 8288 C C . ARG E 1 222 ? 82.849 107.415 46.159 1.00 36.14 ? 241 ARG G C 1 ATOM 8289 O O . ARG E 1 222 ? 83.513 108.358 46.565 1.00 36.28 ? 241 ARG G O 1 ATOM 8290 C CB . ARG E 1 222 ? 82.814 105.860 48.002 1.00 36.17 ? 241 ARG G CB 1 ATOM 8291 C CG . ARG E 1 222 ? 82.359 104.513 48.372 1.00 39.18 ? 241 ARG G CG 1 ATOM 8292 C CD . ARG E 1 222 ? 81.104 104.696 49.209 1.00 41.40 ? 241 ARG G CD 1 ATOM 8293 N NE . ARG E 1 222 ? 81.221 103.983 50.458 1.00 43.35 ? 241 ARG G NE 1 ATOM 8294 C CZ . ARG E 1 222 ? 80.205 103.691 51.253 1.00 43.58 ? 241 ARG G CZ 1 ATOM 8295 N NH1 . ARG E 1 222 ? 78.964 104.052 50.931 1.00 43.40 ? 241 ARG G NH1 1 ATOM 8296 N NH2 . ARG E 1 222 ? 80.445 103.026 52.373 1.00 44.79 ? 241 ARG G NH2 1 ATOM 8297 N N . VAL E 1 223 ? 81.756 107.548 45.412 1.00 36.64 ? 242 VAL G N 1 ATOM 8298 C CA . VAL E 1 223 ? 81.135 108.850 45.143 1.00 37.77 ? 242 VAL G CA 1 ATOM 8299 C C . VAL E 1 223 ? 79.671 108.758 45.585 1.00 38.60 ? 242 VAL G C 1 ATOM 8300 O O . VAL E 1 223 ? 78.882 107.973 45.023 1.00 38.43 ? 242 VAL G O 1 ATOM 8301 C CB . VAL E 1 223 ? 81.211 109.276 43.641 1.00 37.86 ? 242 VAL G CB 1 ATOM 8302 C CG1 . VAL E 1 223 ? 80.491 110.604 43.432 1.00 36.52 ? 242 VAL G CG1 1 ATOM 8303 C CG2 . VAL E 1 223 ? 82.679 109.363 43.146 1.00 36.76 ? 242 VAL G CG2 1 ATOM 8304 N N . ARG E 1 224 ? 79.310 109.542 46.597 1.00 39.48 ? 243 ARG G N 1 ATOM 8305 C CA . ARG E 1 224 ? 77.973 109.436 47.192 1.00 40.45 ? 243 ARG G CA 1 ATOM 8306 C C . ARG E 1 224 ? 76.899 110.158 46.360 1.00 41.10 ? 243 ARG G C 1 ATOM 8307 O O . ARG E 1 224 ? 77.221 110.808 45.356 1.00 40.76 ? 243 ARG G O 1 ATOM 8308 C CB . ARG E 1 224 ? 78.009 109.859 48.660 1.00 40.04 ? 243 ARG G CB 1 ATOM 8309 C CG . ARG E 1 224 ? 78.533 108.746 49.551 1.00 41.76 ? 243 ARG G CG 1 ATOM 8310 C CD . ARG E 1 224 ? 78.634 109.157 51.004 1.00 46.65 ? 243 ARG G CD 1 ATOM 8311 N NE . ARG E 1 224 ? 78.995 108.050 51.888 1.00 50.32 ? 243 ARG G NE 1 ATOM 8312 C CZ . ARG E 1 224 ? 80.240 107.791 52.311 1.00 53.68 ? 243 ARG G CZ 1 ATOM 8313 N NH1 . ARG E 1 224 ? 81.261 108.556 51.927 1.00 53.20 ? 243 ARG G NH1 1 ATOM 8314 N NH2 . ARG E 1 224 ? 80.472 106.761 53.133 1.00 54.39 ? 243 ARG G NH2 1 ATOM 8315 N N . LYS E 1 225 ? 75.629 110.013 46.749 1.00 42.35 ? 244 LYS G N 1 ATOM 8316 C CA . LYS E 1 225 ? 74.499 110.542 45.959 1.00 43.62 ? 244 LYS G CA 1 ATOM 8317 C C . LYS E 1 225 ? 74.602 112.031 45.624 1.00 43.98 ? 244 LYS G C 1 ATOM 8318 O O . LYS E 1 225 ? 73.995 112.477 44.653 1.00 44.34 ? 244 LYS G O 1 ATOM 8319 C CB . LYS E 1 225 ? 73.139 110.229 46.626 1.00 43.91 ? 244 LYS G CB 1 ATOM 8320 C CG . LYS E 1 225 ? 72.912 110.927 47.988 1.00 44.39 ? 244 LYS G CG 1 ATOM 8321 C CD . LYS E 1 225 ? 71.869 110.220 48.840 1.00 44.46 ? 244 LYS G CD 1 ATOM 8322 C CE . LYS E 1 225 ? 70.459 110.691 48.533 1.00 48.22 ? 244 LYS G CE 1 ATOM 8323 N NZ . LYS E 1 225 ? 69.529 110.344 49.663 1.00 49.19 ? 244 LYS G NZ 1 ATOM 8324 N N . ASN E 1 226 ? 75.374 112.782 46.413 1.00 44.09 ? 245 ASN G N 1 ATOM 8325 C CA . ASN E 1 226 ? 75.538 114.226 46.205 1.00 44.54 ? 245 ASN G CA 1 ATOM 8326 C C . ASN E 1 226 ? 76.736 114.625 45.316 1.00 44.24 ? 245 ASN G C 1 ATOM 8327 O O . ASN E 1 226 ? 77.207 115.780 45.367 1.00 44.32 ? 245 ASN G O 1 ATOM 8328 C CB . ASN E 1 226 ? 75.616 114.948 47.561 1.00 45.04 ? 245 ASN G CB 1 ATOM 8329 C CG . ASN E 1 226 ? 76.832 114.542 48.368 1.00 46.49 ? 245 ASN G CG 1 ATOM 8330 O OD1 . ASN E 1 226 ? 77.569 113.631 47.983 1.00 49.07 ? 245 ASN G OD1 1 ATOM 8331 N ND2 . ASN E 1 226 ? 77.052 115.214 49.496 1.00 47.54 ? 245 ASN G ND2 1 ATOM 8332 N N . GLY E 1 227 ? 77.228 113.675 44.511 1.00 43.28 ? 246 GLY G N 1 ATOM 8333 C CA . GLY E 1 227 ? 78.373 113.911 43.624 1.00 41.62 ? 246 GLY G CA 1 ATOM 8334 C C . GLY E 1 227 ? 79.691 114.224 44.319 1.00 40.87 ? 246 GLY G C 1 ATOM 8335 O O . GLY E 1 227 ? 80.637 114.690 43.679 1.00 40.80 ? 246 GLY G O 1 ATOM 8336 N N . VAL E 1 228 ? 79.762 113.979 45.626 1.00 39.98 ? 247 VAL G N 1 ATOM 8337 C CA . VAL E 1 228 ? 81.003 114.165 46.377 1.00 39.37 ? 247 VAL G CA 1 ATOM 8338 C C . VAL E 1 228 ? 81.754 112.835 46.542 1.00 39.29 ? 247 VAL G C 1 ATOM 8339 O O . VAL E 1 228 ? 81.195 111.853 47.037 1.00 39.28 ? 247 VAL G O 1 ATOM 8340 C CB . VAL E 1 228 ? 80.741 114.805 47.761 1.00 39.34 ? 247 VAL G CB 1 ATOM 8341 C CG1 . VAL E 1 228 ? 82.028 115.001 48.527 1.00 38.63 ? 247 VAL G CG1 1 ATOM 8342 C CG2 . VAL E 1 228 ? 80.013 116.155 47.595 1.00 39.95 ? 247 VAL G CG2 1 ATOM 8343 N N . ALA E 1 229 ? 83.016 112.830 46.117 1.00 38.95 ? 248 ALA G N 1 ATOM 8344 C CA . ALA E 1 229 ? 83.931 111.707 46.281 1.00 39.28 ? 248 ALA G CA 1 ATOM 8345 C C . ALA E 1 229 ? 84.474 111.672 47.694 1.00 39.50 ? 248 ALA G C 1 ATOM 8346 O O . ALA E 1 229 ? 84.628 112.718 48.325 1.00 40.38 ? 248 ALA G O 1 ATOM 8347 C CB . ALA E 1 229 ? 85.089 111.831 45.295 1.00 38.68 ? 248 ALA G CB 1 ATOM 8348 N N . ALA E 1 230 ? 84.797 110.476 48.179 1.00 39.17 ? 249 ALA G N 1 ATOM 8349 C CA . ALA E 1 230 ? 85.369 110.308 49.514 1.00 38.81 ? 249 ALA G CA 1 ATOM 8350 C C . ALA E 1 230 ? 86.711 109.565 49.475 1.00 38.54 ? 249 ALA G C 1 ATOM 8351 O O . ALA E 1 230 ? 86.740 108.359 49.716 1.00 39.06 ? 249 ALA G O 1 ATOM 8352 C CB . ALA E 1 230 ? 84.388 109.581 50.419 1.00 38.87 ? 249 ALA G CB 1 ATOM 8353 N N . PRO E 1 231 ? 87.821 110.281 49.176 1.00 37.95 ? 250 PRO G N 1 ATOM 8354 C CA . PRO E 1 231 ? 89.153 109.658 49.086 1.00 37.61 ? 250 PRO G CA 1 ATOM 8355 C C . PRO E 1 231 ? 89.550 108.882 50.346 1.00 37.21 ? 250 PRO G C 1 ATOM 8356 O O . PRO E 1 231 ? 89.135 109.247 51.441 1.00 37.03 ? 250 PRO G O 1 ATOM 8357 C CB . PRO E 1 231 ? 90.092 110.853 48.852 1.00 37.40 ? 250 PRO G CB 1 ATOM 8358 C CG . PRO E 1 231 ? 89.221 111.863 48.187 1.00 38.65 ? 250 PRO G CG 1 ATOM 8359 C CD . PRO E 1 231 ? 87.884 111.724 48.877 1.00 37.97 ? 250 PRO G CD 1 ATOM 8360 N N . SER E 1 232 ? 90.316 107.800 50.177 1.00 36.42 ? 251 SER G N 1 ATOM 8361 C CA . SER E 1 232 ? 90.735 106.952 51.307 1.00 35.76 ? 251 SER G CA 1 ATOM 8362 C C . SER E 1 232 ? 92.049 106.246 51.011 1.00 35.66 ? 251 SER G C 1 ATOM 8363 O O . SER E 1 232 ? 92.270 105.770 49.884 1.00 35.49 ? 251 SER G O 1 ATOM 8364 C CB . SER E 1 232 ? 89.661 105.908 51.668 1.00 35.71 ? 251 SER G CB 1 ATOM 8365 O OG . SER E 1 232 ? 90.033 105.151 52.819 1.00 34.48 ? 251 SER G OG 1 ATOM 8366 N N . ALA E 1 233 ? 92.913 106.203 52.024 1.00 35.32 ? 252 ALA G N 1 ATOM 8367 C CA . ALA E 1 233 ? 94.169 105.457 51.974 1.00 35.38 ? 252 ALA G CA 1 ATOM 8368 C C . ALA E 1 233 ? 94.042 104.124 52.705 1.00 35.57 ? 252 ALA G C 1 ATOM 8369 O O . ALA E 1 233 ? 94.982 103.331 52.714 1.00 35.84 ? 252 ALA G O 1 ATOM 8370 C CB . ALA E 1 233 ? 95.314 106.276 52.580 1.00 35.20 ? 252 ALA G CB 1 ATOM 8371 N N . THR E 1 234 ? 92.887 103.865 53.316 1.00 35.43 ? 253 THR G N 1 ATOM 8372 C CA . THR E 1 234 ? 92.708 102.648 54.096 1.00 35.71 ? 253 THR G CA 1 ATOM 8373 C C . THR E 1 234 ? 91.667 101.722 53.480 1.00 35.82 ? 253 THR G C 1 ATOM 8374 O O . THR E 1 234 ? 91.683 100.511 53.708 1.00 36.64 ? 253 THR G O 1 ATOM 8375 C CB . THR E 1 234 ? 92.308 102.968 55.550 1.00 36.16 ? 253 THR G CB 1 ATOM 8376 O OG1 . THR E 1 234 ? 91.114 103.766 55.553 1.00 36.71 ? 253 THR G OG1 1 ATOM 8377 C CG2 . THR E 1 234 ? 93.405 103.761 56.249 1.00 36.29 ? 253 THR G CG2 1 ATOM 8378 N N . SER E 1 235 ? 90.766 102.297 52.695 1.00 35.54 ? 254 SER G N 1 ATOM 8379 C CA . SER E 1 235 ? 89.642 101.561 52.149 1.00 35.11 ? 254 SER G CA 1 ATOM 8380 C C . SER E 1 235 ? 89.607 101.690 50.625 1.00 34.42 ? 254 SER G C 1 ATOM 8381 O O . SER E 1 235 ? 89.654 102.809 50.090 1.00 34.14 ? 254 SER G O 1 ATOM 8382 C CB . SER E 1 235 ? 88.355 102.063 52.802 1.00 35.52 ? 254 SER G CB 1 ATOM 8383 O OG . SER E 1 235 ? 87.212 101.550 52.158 1.00 37.83 ? 254 SER G OG 1 ATOM 8384 N N . GLN E 1 236 ? 89.571 100.538 49.936 1.00 33.08 ? 255 GLN G N 1 ATOM 8385 C CA . GLN E 1 236 ? 89.485 100.484 48.469 1.00 31.50 ? 255 GLN G CA 1 ATOM 8386 C C . GLN E 1 236 ? 88.014 100.492 48.041 1.00 31.84 ? 255 GLN G C 1 ATOM 8387 O O . GLN E 1 236 ? 87.153 100.056 48.810 1.00 31.06 ? 255 GLN G O 1 ATOM 8388 C CB . GLN E 1 236 ? 90.150 99.196 47.929 1.00 31.66 ? 255 GLN G CB 1 ATOM 8389 C CG . GLN E 1 236 ? 91.600 98.990 48.376 1.00 29.82 ? 255 GLN G CG 1 ATOM 8390 C CD . GLN E 1 236 ? 92.217 97.647 47.963 1.00 29.51 ? 255 GLN G CD 1 ATOM 8391 O OE1 . GLN E 1 236 ? 91.657 96.893 47.187 1.00 25.82 ? 255 GLN G OE1 1 ATOM 8392 N NE2 . GLN E 1 236 ? 93.389 97.370 48.485 1.00 27.79 ? 255 GLN G NE2 1 ATOM 8393 N N . LEU E 1 237 ? 87.719 100.993 46.832 1.00 31.11 ? 256 LEU G N 1 ATOM 8394 C CA . LEU E 1 237 ? 86.452 100.639 46.181 1.00 31.65 ? 256 LEU G CA 1 ATOM 8395 C C . LEU E 1 237 ? 86.428 99.128 46.057 1.00 31.42 ? 256 LEU G C 1 ATOM 8396 O O . LEU E 1 237 ? 87.462 98.529 45.732 1.00 31.85 ? 256 LEU G O 1 ATOM 8397 C CB . LEU E 1 237 ? 86.329 101.239 44.780 1.00 31.49 ? 256 LEU G CB 1 ATOM 8398 C CG . LEU E 1 237 ? 85.298 102.314 44.462 1.00 33.03 ? 256 LEU G CG 1 ATOM 8399 C CD1 . LEU E 1 237 ? 85.021 102.399 42.931 1.00 32.15 ? 256 LEU G CD1 1 ATOM 8400 C CD2 . LEU E 1 237 ? 84.002 102.085 45.208 1.00 32.44 ? 256 LEU G CD2 1 ATOM 8401 N N . SER E 1 238 ? 85.280 98.496 46.321 1.00 30.51 ? 257 SER G N 1 ATOM 8402 C CA . SER E 1 238 ? 85.217 97.027 46.238 1.00 29.53 ? 257 SER G CA 1 ATOM 8403 C C . SER E 1 238 ? 85.241 96.579 44.769 1.00 28.57 ? 257 SER G C 1 ATOM 8404 O O . SER E 1 238 ? 84.802 97.307 43.894 1.00 28.36 ? 257 SER G O 1 ATOM 8405 C CB . SER E 1 238 ? 83.978 96.466 46.961 1.00 29.61 ? 257 SER G CB 1 ATOM 8406 O OG . SER E 1 238 ? 82.789 96.768 46.241 1.00 29.39 ? 257 SER G OG 1 ATOM 8407 N N . THR E 1 239 ? 85.747 95.378 44.503 1.00 28.23 ? 258 THR G N 1 ATOM 8408 C CA . THR E 1 239 ? 85.705 94.839 43.141 1.00 27.79 ? 258 THR G CA 1 ATOM 8409 C C . THR E 1 239 ? 84.253 94.707 42.660 1.00 27.63 ? 258 THR G C 1 ATOM 8410 O O . THR E 1 239 ? 83.972 94.823 41.455 1.00 27.92 ? 258 THR G O 1 ATOM 8411 C CB . THR E 1 239 ? 86.446 93.499 43.025 1.00 28.25 ? 258 THR G CB 1 ATOM 8412 O OG1 . THR E 1 239 ? 85.871 92.557 43.933 1.00 28.29 ? 258 THR G OG1 1 ATOM 8413 C CG2 . THR E 1 239 ? 87.952 93.676 43.332 1.00 26.84 ? 258 THR G CG2 1 ATOM 8414 N N . ARG E 1 240 ? 83.344 94.481 43.608 1.00 26.58 ? 259 ARG G N 1 ATOM 8415 C CA . ARG E 1 240 ? 81.913 94.489 43.353 1.00 26.49 ? 259 ARG G CA 1 ATOM 8416 C C . ARG E 1 240 ? 81.417 95.816 42.762 1.00 26.57 ? 259 ARG G C 1 ATOM 8417 O O . ARG E 1 240 ? 80.668 95.822 41.786 1.00 27.24 ? 259 ARG G O 1 ATOM 8418 C CB . ARG E 1 240 ? 81.131 94.156 44.640 1.00 26.22 ? 259 ARG G CB 1 ATOM 8419 C CG . ARG E 1 240 ? 79.631 93.875 44.391 1.00 27.77 ? 259 ARG G CG 1 ATOM 8420 C CD . ARG E 1 240 ? 79.461 92.666 43.466 1.00 28.80 ? 259 ARG G CD 1 ATOM 8421 N NE . ARG E 1 240 ? 78.072 92.460 43.069 1.00 32.35 ? 259 ARG G NE 1 ATOM 8422 C CZ . ARG E 1 240 ? 77.513 93.013 41.994 1.00 33.91 ? 259 ARG G CZ 1 ATOM 8423 N NH1 . ARG E 1 240 ? 78.229 93.810 41.195 1.00 32.29 ? 259 ARG G NH1 1 ATOM 8424 N NH2 . ARG E 1 240 ? 76.238 92.766 41.714 1.00 33.55 ? 259 ARG G NH2 1 ATOM 8425 N N . ALA E 1 241 ? 81.824 96.938 43.355 1.00 26.73 ? 260 ALA G N 1 ATOM 8426 C CA . ALA E 1 241 ? 81.527 98.265 42.803 1.00 27.13 ? 260 ALA G CA 1 ATOM 8427 C C . ALA E 1 241 ? 82.113 98.452 41.383 1.00 26.97 ? 260 ALA G C 1 ATOM 8428 O O . ALA E 1 241 ? 81.454 98.979 40.492 1.00 27.81 ? 260 ALA G O 1 ATOM 8429 C CB . ALA E 1 241 ? 82.037 99.350 43.744 1.00 26.95 ? 260 ALA G CB 1 ATOM 8430 N N . LEU E 1 242 ? 83.337 97.985 41.168 1.00 26.57 ? 261 LEU G N 1 ATOM 8431 C CA . LEU E 1 242 ? 83.965 98.056 39.853 1.00 26.12 ? 261 LEU G CA 1 ATOM 8432 C C . LEU E 1 242 ? 83.199 97.268 38.775 1.00 26.53 ? 261 LEU G C 1 ATOM 8433 O O . LEU E 1 242 ? 83.068 97.723 37.621 1.00 26.19 ? 261 LEU G O 1 ATOM 8434 C CB . LEU E 1 242 ? 85.440 97.618 39.944 1.00 25.70 ? 261 LEU G CB 1 ATOM 8435 C CG . LEU E 1 242 ? 86.384 98.463 40.829 1.00 26.62 ? 261 LEU G CG 1 ATOM 8436 C CD1 . LEU E 1 242 ? 87.803 97.952 40.736 1.00 26.82 ? 261 LEU G CD1 1 ATOM 8437 C CD2 . LEU E 1 242 ? 86.354 99.959 40.430 1.00 26.34 ? 261 LEU G CD2 1 ATOM 8438 N N . GLU E 1 243 ? 82.698 96.092 39.147 1.00 26.59 ? 262 GLU G N 1 ATOM 8439 C CA . GLU E 1 243 ? 81.787 95.335 38.279 1.00 27.93 ? 262 GLU G CA 1 ATOM 8440 C C . GLU E 1 243 ? 80.481 96.106 38.013 1.00 27.76 ? 262 GLU G C 1 ATOM 8441 O O . GLU E 1 243 ? 79.937 96.053 36.905 1.00 27.69 ? 262 GLU G O 1 ATOM 8442 C CB . GLU E 1 243 ? 81.467 93.967 38.894 1.00 27.02 ? 262 GLU G CB 1 ATOM 8443 C CG . GLU E 1 243 ? 82.611 92.969 38.791 1.00 28.49 ? 262 GLU G CG 1 ATOM 8444 C CD . GLU E 1 243 ? 82.417 91.717 39.672 1.00 30.22 ? 262 GLU G CD 1 ATOM 8445 O OE1 . GLU E 1 243 ? 82.882 90.637 39.266 1.00 31.28 ? 262 GLU G OE1 1 ATOM 8446 O OE2 . GLU E 1 243 ? 81.813 91.812 40.765 1.00 32.30 ? 262 GLU G OE2 1 ATOM 8447 N N . GLY E 1 244 ? 79.997 96.815 39.038 1.00 28.24 ? 263 GLY G N 1 ATOM 8448 C CA . GLY E 1 244 ? 78.785 97.647 38.940 1.00 28.66 ? 263 GLY G CA 1 ATOM 8449 C C . GLY E 1 244 ? 78.929 98.740 37.899 1.00 28.86 ? 263 GLY G C 1 ATOM 8450 O O . GLY E 1 244 ? 77.988 99.036 37.167 1.00 28.66 ? 263 GLY G O 1 ATOM 8451 N N . ILE E 1 245 ? 80.126 99.326 37.826 1.00 29.49 ? 264 ILE G N 1 ATOM 8452 C CA . ILE E 1 245 ? 80.432 100.356 36.828 1.00 29.33 ? 264 ILE G CA 1 ATOM 8453 C C . ILE E 1 245 ? 80.273 99.793 35.422 1.00 29.29 ? 264 ILE G C 1 ATOM 8454 O O . ILE E 1 245 ? 79.651 100.432 34.565 1.00 29.26 ? 264 ILE G O 1 ATOM 8455 C CB . ILE E 1 245 ? 81.846 100.967 36.992 1.00 29.14 ? 264 ILE G CB 1 ATOM 8456 C CG1 . ILE E 1 245 ? 81.995 101.624 38.370 1.00 30.42 ? 264 ILE G CG1 1 ATOM 8457 C CG2 . ILE E 1 245 ? 82.122 101.976 35.841 1.00 29.08 ? 264 ILE G CG2 1 ATOM 8458 C CD1 . ILE E 1 245 ? 83.454 102.050 38.725 1.00 29.84 ? 264 ILE G CD1 1 ATOM 8459 N N . PHE E 1 246 ? 80.826 98.599 35.192 1.00 28.67 ? 265 PHE G N 1 ATOM 8460 C CA . PHE E 1 246 ? 80.726 97.950 33.890 1.00 28.71 ? 265 PHE G CA 1 ATOM 8461 C C . PHE E 1 246 ? 79.263 97.667 33.512 1.00 29.38 ? 265 PHE G C 1 ATOM 8462 O O . PHE E 1 246 ? 78.855 97.872 32.359 1.00 28.96 ? 265 PHE G O 1 ATOM 8463 C CB . PHE E 1 246 ? 81.517 96.640 33.880 1.00 27.51 ? 265 PHE G CB 1 ATOM 8464 C CG . PHE E 1 246 ? 82.930 96.767 33.368 1.00 26.26 ? 265 PHE G CG 1 ATOM 8465 C CD1 . PHE E 1 246 ? 83.188 97.055 32.016 1.00 24.77 ? 265 PHE G CD1 1 ATOM 8466 C CD2 . PHE E 1 246 ? 84.011 96.543 34.224 1.00 25.54 ? 265 PHE G CD2 1 ATOM 8467 C CE1 . PHE E 1 246 ? 84.511 97.138 31.535 1.00 24.51 ? 265 PHE G CE1 1 ATOM 8468 C CE2 . PHE E 1 246 ? 85.350 96.617 33.747 1.00 26.41 ? 265 PHE G CE2 1 ATOM 8469 C CZ . PHE E 1 246 ? 85.599 96.922 32.416 1.00 24.10 ? 265 PHE G CZ 1 ATOM 8470 N N . GLU E 1 247 ? 78.501 97.190 34.492 1.00 30.15 ? 266 GLU G N 1 ATOM 8471 C CA . GLU E 1 247 ? 77.109 96.832 34.310 1.00 32.44 ? 266 GLU G CA 1 ATOM 8472 C C . GLU E 1 247 ? 76.243 98.053 34.058 1.00 32.09 ? 266 GLU G C 1 ATOM 8473 O O . GLU E 1 247 ? 75.377 98.006 33.190 1.00 31.47 ? 266 GLU G O 1 ATOM 8474 C CB . GLU E 1 247 ? 76.564 96.053 35.518 1.00 32.60 ? 266 GLU G CB 1 ATOM 8475 C CG . GLU E 1 247 ? 75.201 95.403 35.215 1.00 35.73 ? 266 GLU G CG 1 ATOM 8476 C CD . GLU E 1 247 ? 74.521 94.748 36.409 1.00 36.65 ? 266 GLU G CD 1 ATOM 8477 O OE1 . GLU E 1 247 ? 73.277 94.886 36.521 1.00 43.67 ? 266 GLU G OE1 1 ATOM 8478 O OE2 . GLU E 1 247 ? 75.204 94.077 37.223 1.00 43.17 ? 266 GLU G OE2 1 ATOM 8479 N N . ALA E 1 248 ? 76.486 99.128 34.821 1.00 32.72 ? 267 ALA G N 1 ATOM 8480 C CA . ALA E 1 248 ? 75.756 100.397 34.694 1.00 33.32 ? 267 ALA G CA 1 ATOM 8481 C C . ALA E 1 248 ? 76.008 101.036 33.339 1.00 33.85 ? 267 ALA G C 1 ATOM 8482 O O . ALA E 1 248 ? 75.080 101.527 32.678 1.00 34.29 ? 267 ALA G O 1 ATOM 8483 C CB . ALA E 1 248 ? 76.143 101.356 35.811 1.00 33.07 ? 267 ALA G CB 1 ATOM 8484 N N . THR E 1 249 ? 77.267 101.005 32.916 1.00 33.66 ? 268 THR G N 1 ATOM 8485 C CA . THR E 1 249 ? 77.660 101.509 31.604 1.00 33.21 ? 268 THR G CA 1 ATOM 8486 C C . THR E 1 249 ? 76.918 100.782 30.482 1.00 33.24 ? 268 THR G C 1 ATOM 8487 O O . THR E 1 249 ? 76.468 101.408 29.508 1.00 32.62 ? 268 THR G O 1 ATOM 8488 C CB . THR E 1 249 ? 79.173 101.375 31.413 1.00 32.96 ? 268 THR G CB 1 ATOM 8489 O OG1 . THR E 1 249 ? 79.837 102.074 32.469 1.00 32.48 ? 268 THR G OG1 1 ATOM 8490 C CG2 . THR E 1 249 ? 79.599 101.961 30.105 1.00 33.56 ? 268 THR G CG2 1 ATOM 8491 N N . HIS E 1 250 ? 76.812 99.460 30.616 1.00 33.27 ? 269 HIS G N 1 ATOM 8492 C CA . HIS E 1 250 ? 76.064 98.639 29.665 1.00 33.55 ? 269 HIS G CA 1 ATOM 8493 C C . HIS E 1 250 ? 74.553 98.945 29.680 1.00 34.71 ? 269 HIS G C 1 ATOM 8494 O O . HIS E 1 250 ? 73.906 98.948 28.630 1.00 34.36 ? 269 HIS G O 1 ATOM 8495 C CB . HIS E 1 250 ? 76.305 97.147 29.933 1.00 32.89 ? 269 HIS G CB 1 ATOM 8496 C CG . HIS E 1 250 ? 75.749 96.248 28.870 1.00 31.96 ? 269 HIS G CG 1 ATOM 8497 N ND1 . HIS E 1 250 ? 74.453 95.779 28.893 1.00 29.08 ? 269 HIS G ND1 1 ATOM 8498 C CD2 . HIS E 1 250 ? 76.312 95.741 27.745 1.00 30.14 ? 269 HIS G CD2 1 ATOM 8499 C CE1 . HIS E 1 250 ? 74.243 95.014 27.835 1.00 27.44 ? 269 HIS G CE1 1 ATOM 8500 N NE2 . HIS E 1 250 ? 75.353 94.978 27.120 1.00 29.64 ? 269 HIS G NE2 1 ATOM 8501 N N . ARG E 1 251 ? 73.995 99.167 30.866 1.00 36.04 ? 270 ARG G N 1 ATOM 8502 C CA . ARG E 1 251 ? 72.582 99.505 31.002 1.00 38.75 ? 270 ARG G CA 1 ATOM 8503 C C . ARG E 1 251 ? 72.276 100.879 30.372 1.00 38.86 ? 270 ARG G C 1 ATOM 8504 O O . ARG E 1 251 ? 71.218 101.064 29.769 1.00 39.05 ? 270 ARG G O 1 ATOM 8505 C CB . ARG E 1 251 ? 72.150 99.457 32.479 1.00 38.32 ? 270 ARG G CB 1 ATOM 8506 C CG . ARG E 1 251 ? 70.627 99.525 32.702 1.00 40.93 ? 270 ARG G CG 1 ATOM 8507 C CD . ARG E 1 251 ? 70.238 99.811 34.162 1.00 41.92 ? 270 ARG G CD 1 ATOM 8508 N NE . ARG E 1 251 ? 71.067 99.070 35.124 1.00 49.59 ? 270 ARG G NE 1 ATOM 8509 C CZ . ARG E 1 251 ? 71.865 99.625 36.044 1.00 52.19 ? 270 ARG G CZ 1 ATOM 8510 N NH1 . ARG E 1 251 ? 71.954 100.951 36.167 1.00 53.16 ? 270 ARG G NH1 1 ATOM 8511 N NH2 . ARG E 1 251 ? 72.580 98.848 36.857 1.00 53.32 ? 270 ARG G NH2 1 ATOM 8512 N N . LEU E 1 252 ? 73.212 101.822 30.508 1.00 40.10 ? 271 LEU G N 1 ATOM 8513 C CA . LEU E 1 252 ? 73.139 103.157 29.886 1.00 40.47 ? 271 LEU G CA 1 ATOM 8514 C C . LEU E 1 252 ? 72.830 103.068 28.396 1.00 40.88 ? 271 LEU G C 1 ATOM 8515 O O . LEU E 1 252 ? 71.992 103.807 27.891 1.00 40.99 ? 271 LEU G O 1 ATOM 8516 C CB . LEU E 1 252 ? 74.482 103.881 30.046 1.00 40.48 ? 271 LEU G CB 1 ATOM 8517 C CG . LEU E 1 252 ? 74.720 105.403 30.123 1.00 41.55 ? 271 LEU G CG 1 ATOM 8518 C CD1 . LEU E 1 252 ? 75.958 105.762 29.285 1.00 42.28 ? 271 LEU G CD1 1 ATOM 8519 C CD2 . LEU E 1 252 ? 73.547 106.292 29.729 1.00 42.42 ? 271 LEU G CD2 1 ATOM 8520 N N . ILE E 1 253 ? 73.524 102.169 27.700 1.00 40.73 ? 272 ILE G N 1 ATOM 8521 C CA . ILE E 1 253 ? 73.397 102.037 26.261 1.00 41.54 ? 272 ILE G CA 1 ATOM 8522 C C . ILE E 1 253 ? 72.307 101.040 25.843 1.00 41.94 ? 272 ILE G C 1 ATOM 8523 O O . ILE E 1 253 ? 71.566 101.302 24.894 1.00 41.68 ? 272 ILE G O 1 ATOM 8524 C CB . ILE E 1 253 ? 74.750 101.641 25.618 1.00 41.47 ? 272 ILE G CB 1 ATOM 8525 C CG1 . ILE E 1 253 ? 75.832 102.677 25.964 1.00 42.23 ? 272 ILE G CG1 1 ATOM 8526 C CG2 . ILE E 1 253 ? 74.611 101.480 24.103 1.00 42.31 ? 272 ILE G CG2 1 ATOM 8527 C CD1 . ILE E 1 253 ? 77.221 102.290 25.516 1.00 42.12 ? 272 ILE G CD1 1 ATOM 8528 N N . TYR E 1 254 ? 72.214 99.908 26.548 1.00 42.13 ? 273 TYR G N 1 ATOM 8529 C CA . TYR E 1 254 ? 71.420 98.766 26.089 1.00 42.67 ? 273 TYR G CA 1 ATOM 8530 C C . TYR E 1 254 ? 70.182 98.428 26.920 1.00 43.60 ? 273 TYR G C 1 ATOM 8531 O O . TYR E 1 254 ? 69.472 97.467 26.600 1.00 43.65 ? 273 TYR G O 1 ATOM 8532 C CB . TYR E 1 254 ? 72.306 97.523 25.967 1.00 42.26 ? 273 TYR G CB 1 ATOM 8533 C CG . TYR E 1 254 ? 73.408 97.663 24.946 1.00 41.46 ? 273 TYR G CG 1 ATOM 8534 C CD1 . TYR E 1 254 ? 74.719 97.920 25.344 1.00 39.18 ? 273 TYR G CD1 1 ATOM 8535 C CD2 . TYR E 1 254 ? 73.134 97.557 23.577 1.00 40.74 ? 273 TYR G CD2 1 ATOM 8536 C CE1 . TYR E 1 254 ? 75.719 98.058 24.419 1.00 40.01 ? 273 TYR G CE1 1 ATOM 8537 C CE2 . TYR E 1 254 ? 74.135 97.695 22.633 1.00 40.08 ? 273 TYR G CE2 1 ATOM 8538 C CZ . TYR E 1 254 ? 75.425 97.945 23.058 1.00 41.47 ? 273 TYR G CZ 1 ATOM 8539 O OH . TYR E 1 254 ? 76.428 98.085 22.129 1.00 41.56 ? 273 TYR G OH 1 ATOM 8540 N N . GLY E 1 255 ? 69.929 99.202 27.973 1.00 44.57 ? 274 GLY G N 1 ATOM 8541 C CA . GLY E 1 255 ? 68.804 98.954 28.870 1.00 46.76 ? 274 GLY G CA 1 ATOM 8542 C C . GLY E 1 255 ? 68.977 97.766 29.812 1.00 48.27 ? 274 GLY G C 1 ATOM 8543 O O . GLY E 1 255 ? 70.060 97.179 29.907 1.00 47.78 ? 274 GLY G O 1 ATOM 8544 N N . ALA E 1 256 ? 67.892 97.419 30.504 1.00 50.13 ? 275 ALA G N 1 ATOM 8545 C CA . ALA E 1 256 ? 67.894 96.369 31.525 1.00 52.29 ? 275 ALA G CA 1 ATOM 8546 C C . ALA E 1 256 ? 68.309 94.995 30.996 1.00 53.76 ? 275 ALA G C 1 ATOM 8547 O O . ALA E 1 256 ? 68.042 94.656 29.839 1.00 53.96 ? 275 ALA G O 1 ATOM 8548 C CB . ALA E 1 256 ? 66.524 96.284 32.207 1.00 52.67 ? 275 ALA G CB 1 ATOM 8549 N N . LYS E 1 257 ? 68.977 94.226 31.857 1.00 55.63 ? 276 LYS G N 1 ATOM 8550 C CA . LYS E 1 257 ? 69.379 92.846 31.559 1.00 57.68 ? 276 LYS G CA 1 ATOM 8551 C C . LYS E 1 257 ? 68.181 91.978 31.153 1.00 58.60 ? 276 LYS G C 1 ATOM 8552 O O . LYS E 1 257 ? 67.073 92.155 31.659 1.00 58.33 ? 276 LYS G O 1 ATOM 8553 C CB . LYS E 1 257 ? 70.048 92.209 32.787 1.00 57.60 ? 276 LYS G CB 1 ATOM 8554 C CG . LYS E 1 257 ? 71.562 92.128 32.779 1.00 57.99 ? 276 LYS G CG 1 ATOM 8555 C CD . LYS E 1 257 ? 72.061 91.469 34.078 1.00 58.11 ? 276 LYS G CD 1 ATOM 8556 C CE . LYS E 1 257 ? 73.569 91.266 34.061 1.00 59.36 ? 276 LYS G CE 1 ATOM 8557 N NZ . LYS E 1 257 ? 74.107 90.984 35.417 1.00 58.65 ? 276 LYS G NZ 1 ATOM 8558 N N . ASP E 1 258 ? 68.448 91.015 30.274 1.00 60.23 ? 277 ASP G N 1 ATOM 8559 C CA . ASP E 1 258 ? 67.445 90.087 29.716 1.00 61.79 ? 277 ASP G CA 1 ATOM 8560 C C . ASP E 1 258 ? 66.714 89.208 30.745 1.00 62.18 ? 277 ASP G C 1 ATOM 8561 O O . ASP E 1 258 ? 65.818 88.446 30.370 1.00 62.54 ? 277 ASP G O 1 ATOM 8562 C CB . ASP E 1 258 ? 68.094 89.173 28.646 1.00 62.21 ? 277 ASP G CB 1 ATOM 8563 C CG . ASP E 1 258 ? 69.225 89.867 27.855 1.00 63.46 ? 277 ASP G CG 1 ATOM 8564 O OD1 . ASP E 1 258 ? 69.478 89.441 26.702 1.00 64.65 ? 277 ASP G OD1 1 ATOM 8565 O OD2 . ASP E 1 258 ? 69.868 90.816 28.380 1.00 63.83 ? 277 ASP G OD2 1 ATOM 8566 N N . ASP E 1 259 ? 67.117 89.292 32.018 1.00 62.69 ? 278 ASP G N 1 ATOM 8567 C CA . ASP E 1 259 ? 66.491 88.540 33.142 1.00 63.11 ? 278 ASP G CA 1 ATOM 8568 C C . ASP E 1 259 ? 66.578 86.977 33.111 1.00 62.66 ? 278 ASP G C 1 ATOM 8569 O O . ASP E 1 259 ? 66.192 86.309 34.088 1.00 62.62 ? 278 ASP G O 1 ATOM 8570 C CB . ASP E 1 259 ? 65.043 89.023 33.380 1.00 63.42 ? 278 ASP G CB 1 ATOM 8571 C CG . ASP E 1 259 ? 64.373 88.344 34.580 1.00 65.08 ? 278 ASP G CG 1 ATOM 8572 O OD1 . ASP E 1 259 ? 63.213 87.882 34.425 1.00 65.46 ? 278 ASP G OD1 1 ATOM 8573 O OD2 . ASP E 1 259 ? 65.008 88.265 35.667 1.00 66.32 ? 278 ASP G OD2 1 ATOM 8574 N N . SER E 1 260 ? 67.111 86.407 32.024 1.00 61.90 ? 279 SER G N 1 ATOM 8575 C CA . SER E 1 260 ? 67.199 84.945 31.868 1.00 60.96 ? 279 SER G CA 1 ATOM 8576 C C . SER E 1 260 ? 68.081 84.265 32.917 1.00 60.28 ? 279 SER G C 1 ATOM 8577 O O . SER E 1 260 ? 68.194 83.024 32.933 1.00 60.81 ? 279 SER G O 1 ATOM 8578 C CB . SER E 1 260 ? 67.643 84.541 30.449 1.00 61.17 ? 279 SER G CB 1 ATOM 8579 O OG . SER E 1 260 ? 68.937 85.023 30.130 1.00 60.66 ? 279 SER G OG 1 ATOM 8580 N N . GLY E 1 261 ? 68.691 85.070 33.793 1.00 58.62 ? 280 GLY G N 1 ATOM 8581 C CA . GLY E 1 261 ? 69.560 84.557 34.859 1.00 56.03 ? 280 GLY G CA 1 ATOM 8582 C C . GLY E 1 261 ? 70.968 84.194 34.398 1.00 53.86 ? 280 GLY G C 1 ATOM 8583 O O . GLY E 1 261 ? 71.843 83.954 35.221 1.00 54.12 ? 280 GLY G O 1 ATOM 8584 N N . GLN E 1 262 ? 71.180 84.133 33.086 1.00 51.45 ? 281 GLN G N 1 ATOM 8585 C CA . GLN E 1 262 ? 72.506 83.886 32.524 1.00 49.62 ? 281 GLN G CA 1 ATOM 8586 C C . GLN E 1 262 ? 73.575 84.883 32.990 1.00 47.35 ? 281 GLN G C 1 ATOM 8587 O O . GLN E 1 262 ? 73.282 85.999 33.456 1.00 46.58 ? 281 GLN G O 1 ATOM 8588 C CB . GLN E 1 262 ? 72.472 83.900 30.998 1.00 50.12 ? 281 GLN G CB 1 ATOM 8589 C CG . GLN E 1 262 ? 71.448 82.991 30.381 1.00 52.79 ? 281 GLN G CG 1 ATOM 8590 C CD . GLN E 1 262 ? 71.455 83.092 28.875 1.00 56.38 ? 281 GLN G CD 1 ATOM 8591 O OE1 . GLN E 1 262 ? 72.239 82.412 28.204 1.00 57.92 ? 281 GLN G OE1 1 ATOM 8592 N NE2 . GLN E 1 262 ? 70.582 83.948 28.326 1.00 57.52 ? 281 GLN G NE2 1 ATOM 8593 N N . ARG E 1 263 ? 74.820 84.443 32.858 1.00 44.53 ? 282 ARG G N 1 ATOM 8594 C CA . ARG E 1 263 ? 75.967 85.263 33.167 1.00 41.48 ? 282 ARG G CA 1 ATOM 8595 C C . ARG E 1 263 ? 76.405 86.002 31.926 1.00 39.61 ? 282 ARG G C 1 ATOM 8596 O O . ARG E 1 263 ? 76.196 85.527 30.800 1.00 39.00 ? 282 ARG G O 1 ATOM 8597 C CB . ARG E 1 263 ? 77.115 84.404 33.686 1.00 41.38 ? 282 ARG G CB 1 ATOM 8598 C CG . ARG E 1 263 ? 77.070 84.263 35.174 1.00 40.57 ? 282 ARG G CG 1 ATOM 8599 C CD . ARG E 1 263 ? 78.385 83.814 35.778 1.00 38.29 ? 282 ARG G CD 1 ATOM 8600 N NE . ARG E 1 263 ? 78.104 83.437 37.150 1.00 36.87 ? 282 ARG G NE 1 ATOM 8601 C CZ . ARG E 1 263 ? 78.953 82.872 37.996 1.00 36.34 ? 282 ARG G CZ 1 ATOM 8602 N NH1 . ARG E 1 263 ? 80.215 82.617 37.640 1.00 34.79 ? 282 ARG G NH1 1 ATOM 8603 N NH2 . ARG E 1 263 ? 78.521 82.576 39.217 1.00 33.75 ? 282 ARG G NH2 1 ATOM 8604 N N . TYR E 1 264 ? 77.003 87.170 32.140 1.00 36.93 ? 283 TYR G N 1 ATOM 8605 C CA . TYR E 1 264 ? 77.647 87.905 31.074 1.00 35.13 ? 283 TYR G CA 1 ATOM 8606 C C . TYR E 1 264 ? 76.631 88.499 30.091 1.00 34.55 ? 283 TYR G C 1 ATOM 8607 O O . TYR E 1 264 ? 76.891 88.603 28.890 1.00 33.97 ? 283 TYR G O 1 ATOM 8608 C CB . TYR E 1 264 ? 78.659 87.002 30.364 1.00 34.41 ? 283 TYR G CB 1 ATOM 8609 C CG . TYR E 1 264 ? 79.811 86.481 31.241 1.00 33.69 ? 283 TYR G CG 1 ATOM 8610 C CD1 . TYR E 1 264 ? 80.173 85.134 31.209 1.00 32.37 ? 283 TYR G CD1 1 ATOM 8611 C CD2 . TYR E 1 264 ? 80.540 87.335 32.080 1.00 30.74 ? 283 TYR G CD2 1 ATOM 8612 C CE1 . TYR E 1 264 ? 81.229 84.641 31.970 1.00 32.59 ? 283 TYR G CE1 1 ATOM 8613 C CE2 . TYR E 1 264 ? 81.596 86.842 32.862 1.00 31.71 ? 283 TYR G CE2 1 ATOM 8614 C CZ . TYR E 1 264 ? 81.939 85.491 32.794 1.00 33.14 ? 283 TYR G CZ 1 ATOM 8615 O OH . TYR E 1 264 ? 82.994 84.970 33.536 1.00 32.66 ? 283 TYR G OH 1 ATOM 8616 N N . LEU E 1 265 ? 75.464 88.862 30.617 1.00 33.75 ? 284 LEU G N 1 ATOM 8617 C CA . LEU E 1 265 ? 74.439 89.573 29.835 1.00 33.78 ? 284 LEU G CA 1 ATOM 8618 C C . LEU E 1 265 ? 74.779 91.085 29.676 1.00 33.30 ? 284 LEU G C 1 ATOM 8619 O O . LEU E 1 265 ? 74.282 91.748 28.762 1.00 34.04 ? 284 LEU G O 1 ATOM 8620 C CB . LEU E 1 265 ? 73.044 89.365 30.457 1.00 33.64 ? 284 LEU G CB 1 ATOM 8621 C CG . LEU E 1 265 ? 72.401 87.967 30.340 1.00 34.33 ? 284 LEU G CG 1 ATOM 8622 C CD1 . LEU E 1 265 ? 71.033 87.909 31.036 1.00 34.77 ? 284 LEU G CD1 1 ATOM 8623 C CD2 . LEU E 1 265 ? 72.285 87.494 28.901 1.00 33.84 ? 284 LEU G CD2 1 ATOM 8624 N N . ALA E 1 266 ? 75.626 91.595 30.571 1.00 31.74 ? 285 ALA G N 1 ATOM 8625 C CA . ALA E 1 266 ? 76.188 92.941 30.517 1.00 31.05 ? 285 ALA G CA 1 ATOM 8626 C C . ALA E 1 266 ? 77.715 92.807 30.665 1.00 30.58 ? 285 ALA G C 1 ATOM 8627 O O . ALA E 1 266 ? 78.219 91.707 30.979 1.00 30.50 ? 285 ALA G O 1 ATOM 8628 C CB . ALA E 1 266 ? 75.617 93.811 31.655 1.00 30.61 ? 285 ALA G CB 1 ATOM 8629 N N . TRP E 1 267 ? 78.444 93.903 30.440 1.00 28.75 ? 286 TRP G N 1 ATOM 8630 C CA . TRP E 1 267 ? 79.881 93.942 30.729 1.00 27.63 ? 286 TRP G CA 1 ATOM 8631 C C . TRP E 1 267 ? 80.157 93.648 32.204 1.00 26.95 ? 286 TRP G C 1 ATOM 8632 O O . TRP E 1 267 ? 79.373 94.003 33.080 1.00 26.34 ? 286 TRP G O 1 ATOM 8633 C CB . TRP E 1 267 ? 80.530 95.278 30.314 1.00 27.05 ? 286 TRP G CB 1 ATOM 8634 C CG . TRP E 1 267 ? 80.451 95.534 28.823 1.00 28.14 ? 286 TRP G CG 1 ATOM 8635 C CD1 . TRP E 1 267 ? 80.758 94.649 27.808 1.00 28.01 ? 286 TRP G CD1 1 ATOM 8636 C CD2 . TRP E 1 267 ? 80.018 96.744 28.179 1.00 27.95 ? 286 TRP G CD2 1 ATOM 8637 N NE1 . TRP E 1 267 ? 80.549 95.247 26.579 1.00 27.23 ? 286 TRP G NE1 1 ATOM 8638 C CE2 . TRP E 1 267 ? 80.080 96.524 26.782 1.00 27.83 ? 286 TRP G CE2 1 ATOM 8639 C CE3 . TRP E 1 267 ? 79.582 97.995 28.650 1.00 27.97 ? 286 TRP G CE3 1 ATOM 8640 C CZ2 . TRP E 1 267 ? 79.722 97.512 25.853 1.00 27.73 ? 286 TRP G CZ2 1 ATOM 8641 C CZ3 . TRP E 1 267 ? 79.222 98.974 27.718 1.00 27.27 ? 286 TRP G CZ3 1 ATOM 8642 C CH2 . TRP E 1 267 ? 79.308 98.727 26.346 1.00 27.23 ? 286 TRP G CH2 1 ATOM 8643 N N . SER E 1 268 ? 81.278 92.983 32.457 1.00 26.34 ? 287 SER G N 1 ATOM 8644 C CA . SER E 1 268 ? 81.714 92.691 33.819 1.00 25.70 ? 287 SER G CA 1 ATOM 8645 C C . SER E 1 268 ? 83.224 92.992 33.946 1.00 25.50 ? 287 SER G C 1 ATOM 8646 O O . SER E 1 268 ? 83.848 93.538 33.016 1.00 25.04 ? 287 SER G O 1 ATOM 8647 C CB . SER E 1 268 ? 81.359 91.236 34.191 1.00 25.16 ? 287 SER G CB 1 ATOM 8648 O OG . SER E 1 268 ? 81.984 90.290 33.316 1.00 24.72 ? 287 SER G OG 1 ATOM 8649 N N . GLY E 1 269 ? 83.793 92.639 35.101 1.00 25.54 ? 288 GLY G N 1 ATOM 8650 C CA . GLY E 1 269 ? 85.194 92.882 35.419 1.00 24.61 ? 288 GLY G CA 1 ATOM 8651 C C . GLY E 1 269 ? 86.222 92.505 34.370 1.00 24.43 ? 288 GLY G C 1 ATOM 8652 O O . GLY E 1 269 ? 87.214 93.196 34.231 1.00 24.37 ? 288 GLY G O 1 ATOM 8653 N N . HIS E 1 270 ? 85.990 91.419 33.628 1.00 24.32 ? 289 HIS G N 1 ATOM 8654 C CA . HIS E 1 270 ? 86.955 90.947 32.630 1.00 24.59 ? 289 HIS G CA 1 ATOM 8655 C C . HIS E 1 270 ? 86.746 91.466 31.210 1.00 24.17 ? 289 HIS G C 1 ATOM 8656 O O . HIS E 1 270 ? 87.549 91.173 30.323 1.00 23.48 ? 289 HIS G O 1 ATOM 8657 C CB . HIS E 1 270 ? 87.029 89.414 32.623 1.00 25.49 ? 289 HIS G CB 1 ATOM 8658 C CG . HIS E 1 270 ? 88.257 88.882 33.295 1.00 27.82 ? 289 HIS G CG 1 ATOM 8659 N ND1 . HIS E 1 270 ? 88.731 89.395 34.484 1.00 29.50 ? 289 HIS G ND1 1 ATOM 8660 C CD2 . HIS E 1 270 ? 89.119 87.900 32.943 1.00 31.28 ? 289 HIS G CD2 1 ATOM 8661 C CE1 . HIS E 1 270 ? 89.826 88.752 34.844 1.00 28.25 ? 289 HIS G CE1 1 ATOM 8662 N NE2 . HIS E 1 270 ? 90.080 87.833 33.930 1.00 32.52 ? 289 HIS G NE2 1 ATOM 8663 N N . SER E 1 271 ? 85.671 92.238 31.014 1.00 24.21 ? 290 SER G N 1 ATOM 8664 C CA . SER E 1 271 ? 85.232 92.687 29.689 1.00 23.81 ? 290 SER G CA 1 ATOM 8665 C C . SER E 1 271 ? 86.246 93.492 28.891 1.00 23.40 ? 290 SER G C 1 ATOM 8666 O O . SER E 1 271 ? 86.358 93.331 27.679 1.00 22.67 ? 290 SER G O 1 ATOM 8667 C CB . SER E 1 271 ? 83.919 93.484 29.812 1.00 23.75 ? 290 SER G CB 1 ATOM 8668 O OG . SER E 1 271 ? 82.852 92.613 30.098 1.00 22.93 ? 290 SER G OG 1 ATOM 8669 N N . ALA E 1 272 ? 86.976 94.383 29.558 1.00 24.22 ? 291 ALA G N 1 ATOM 8670 C CA . ALA E 1 272 ? 87.989 95.183 28.831 1.00 24.25 ? 291 ALA G CA 1 ATOM 8671 C C . ALA E 1 272 ? 89.278 94.397 28.543 1.00 24.49 ? 291 ALA G C 1 ATOM 8672 O O . ALA E 1 272 ? 89.955 94.665 27.551 1.00 24.89 ? 291 ALA G O 1 ATOM 8673 C CB . ALA E 1 272 ? 88.273 96.519 29.540 1.00 23.08 ? 291 ALA G CB 1 ATOM 8674 N N . ARG E 1 273 ? 89.608 93.414 29.380 1.00 25.19 ? 292 ARG G N 1 ATOM 8675 C CA . ARG E 1 273 ? 90.707 92.495 29.063 1.00 25.58 ? 292 ARG G CA 1 ATOM 8676 C C . ARG E 1 273 ? 90.407 91.707 27.787 1.00 25.46 ? 292 ARG G C 1 ATOM 8677 O O . ARG E 1 273 ? 91.239 91.620 26.894 1.00 25.85 ? 292 ARG G O 1 ATOM 8678 C CB . ARG E 1 273 ? 90.928 91.490 30.193 1.00 26.21 ? 292 ARG G CB 1 ATOM 8679 C CG . ARG E 1 273 ? 91.949 91.846 31.203 1.00 27.62 ? 292 ARG G CG 1 ATOM 8680 C CD . ARG E 1 273 ? 91.959 90.794 32.313 1.00 27.27 ? 292 ARG G CD 1 ATOM 8681 N NE . ARG E 1 273 ? 92.873 89.652 32.124 1.00 25.69 ? 292 ARG G NE 1 ATOM 8682 C CZ . ARG E 1 273 ? 94.206 89.713 32.102 1.00 26.75 ? 292 ARG G CZ 1 ATOM 8683 N NH1 . ARG E 1 273 ? 94.858 90.867 32.183 1.00 25.90 ? 292 ARG G NH1 1 ATOM 8684 N NH2 . ARG E 1 273 ? 94.911 88.601 31.960 1.00 28.96 ? 292 ARG G NH2 1 ATOM 8685 N N . VAL E 1 274 ? 89.218 91.113 27.724 1.00 25.35 ? 293 VAL G N 1 ATOM 8686 C CA . VAL E 1 274 ? 88.743 90.407 26.519 1.00 24.93 ? 293 VAL G CA 1 ATOM 8687 C C . VAL E 1 274 ? 88.728 91.352 25.306 1.00 24.98 ? 293 VAL G C 1 ATOM 8688 O O . VAL E 1 274 ? 89.202 90.990 24.219 1.00 24.96 ? 293 VAL G O 1 ATOM 8689 C CB . VAL E 1 274 ? 87.310 89.840 26.753 1.00 25.27 ? 293 VAL G CB 1 ATOM 8690 C CG1 . VAL E 1 274 ? 86.725 89.203 25.467 1.00 25.82 ? 293 VAL G CG1 1 ATOM 8691 C CG2 . VAL E 1 274 ? 87.294 88.855 27.934 1.00 23.59 ? 293 VAL G CG2 1 ATOM 8692 N N . GLY E 1 275 ? 88.189 92.561 25.504 1.00 24.61 ? 294 GLY G N 1 ATOM 8693 C CA . GLY E 1 275 ? 88.006 93.529 24.422 1.00 24.33 ? 294 GLY G CA 1 ATOM 8694 C C . GLY E 1 275 ? 89.321 94.000 23.846 1.00 24.71 ? 294 GLY G C 1 ATOM 8695 O O . GLY E 1 275 ? 89.489 94.064 22.619 1.00 24.98 ? 294 GLY G O 1 ATOM 8696 N N . ALA E 1 276 ? 90.264 94.316 24.740 1.00 24.78 ? 295 ALA G N 1 ATOM 8697 C CA . ALA E 1 276 ? 91.607 94.720 24.342 1.00 24.92 ? 295 ALA G CA 1 ATOM 8698 C C . ALA E 1 276 ? 92.344 93.609 23.597 1.00 25.46 ? 295 ALA G C 1 ATOM 8699 O O . ALA E 1 276 ? 93.042 93.874 22.612 1.00 25.12 ? 295 ALA G O 1 ATOM 8700 C CB . ALA E 1 276 ? 92.405 95.159 25.559 1.00 24.69 ? 295 ALA G CB 1 ATOM 8701 N N . ALA E 1 277 ? 92.216 92.365 24.083 1.00 25.81 ? 296 ALA G N 1 ATOM 8702 C CA . ALA E 1 277 ? 92.889 91.245 23.433 1.00 25.97 ? 296 ALA G CA 1 ATOM 8703 C C . ALA E 1 277 ? 92.384 91.160 21.975 1.00 25.97 ? 296 ALA G C 1 ATOM 8704 O O . ALA E 1 277 ? 93.169 91.024 21.024 1.00 26.18 ? 296 ALA G O 1 ATOM 8705 C CB . ALA E 1 277 ? 92.630 89.938 24.200 1.00 25.25 ? 296 ALA G CB 1 ATOM 8706 N N . ARG E 1 278 ? 91.067 91.273 21.823 1.00 26.35 ? 297 ARG G N 1 ATOM 8707 C CA . ARG E 1 278 ? 90.391 91.262 20.506 1.00 26.58 ? 297 ARG G CA 1 ATOM 8708 C C . ARG E 1 278 ? 90.837 92.389 19.577 1.00 26.50 ? 297 ARG G C 1 ATOM 8709 O O . ARG E 1 278 ? 91.086 92.141 18.398 1.00 27.37 ? 297 ARG G O 1 ATOM 8710 C CB . ARG E 1 278 ? 88.878 91.259 20.697 1.00 26.14 ? 297 ARG G CB 1 ATOM 8711 C CG . ARG E 1 278 ? 88.409 89.960 21.361 1.00 27.13 ? 297 ARG G CG 1 ATOM 8712 C CD . ARG E 1 278 ? 86.914 89.946 21.702 1.00 26.90 ? 297 ARG G CD 1 ATOM 8713 N NE . ARG E 1 278 ? 86.069 90.167 20.526 1.00 29.08 ? 297 ARG G NE 1 ATOM 8714 C CZ . ARG E 1 278 ? 85.754 89.241 19.622 1.00 30.04 ? 297 ARG G CZ 1 ATOM 8715 N NH1 . ARG E 1 278 ? 86.220 88.003 19.725 1.00 28.96 ? 297 ARG G NH1 1 ATOM 8716 N NH2 . ARG E 1 278 ? 84.976 89.562 18.596 1.00 28.93 ? 297 ARG G NH2 1 ATOM 8717 N N . ASP E 1 279 ? 90.957 93.608 20.108 1.00 26.14 ? 298 ASP G N 1 ATOM 8718 C CA . ASP E 1 279 ? 91.392 94.763 19.317 1.00 27.00 ? 298 ASP G CA 1 ATOM 8719 C C . ASP E 1 279 ? 92.839 94.660 18.870 1.00 27.47 ? 298 ASP G C 1 ATOM 8720 O O . ASP E 1 279 ? 93.171 95.028 17.728 1.00 27.92 ? 298 ASP G O 1 ATOM 8721 C CB . ASP E 1 279 ? 91.132 96.079 20.069 1.00 26.66 ? 298 ASP G CB 1 ATOM 8722 C CG . ASP E 1 279 ? 89.642 96.402 20.139 1.00 28.34 ? 298 ASP G CG 1 ATOM 8723 O OD1 . ASP E 1 279 ? 88.906 95.903 19.250 1.00 26.87 ? 298 ASP G OD1 1 ATOM 8724 O OD2 . ASP E 1 279 ? 89.204 97.119 21.077 1.00 28.17 ? 298 ASP G OD2 1 ATOM 8725 N N . MET E 1 280 ? 93.697 94.136 19.745 1.00 27.11 ? 299 MET G N 1 ATOM 8726 C CA . MET E 1 280 ? 95.073 93.873 19.343 1.00 27.25 ? 299 MET G CA 1 ATOM 8727 C C . MET E 1 280 ? 95.129 92.822 18.244 1.00 27.20 ? 299 MET G C 1 ATOM 8728 O O . MET E 1 280 ? 95.856 92.983 17.271 1.00 26.68 ? 299 MET G O 1 ATOM 8729 C CB . MET E 1 280 ? 95.950 93.487 20.540 1.00 27.34 ? 299 MET G CB 1 ATOM 8730 C CG . MET E 1 280 ? 96.205 94.637 21.523 1.00 26.51 ? 299 MET G CG 1 ATOM 8731 S SD . MET E 1 280 ? 97.306 94.144 22.872 1.00 28.47 ? 299 MET G SD 1 ATOM 8732 C CE . MET E 1 280 ? 96.138 93.482 24.066 1.00 25.02 ? 299 MET G CE 1 ATOM 8733 N N . ALA E 1 281 ? 94.352 91.754 18.384 1.00 27.78 ? 300 ALA G N 1 ATOM 8734 C CA . ALA E 1 281 ? 94.320 90.721 17.348 1.00 28.68 ? 300 ALA G CA 1 ATOM 8735 C C . ALA E 1 281 ? 93.863 91.321 16.008 1.00 29.69 ? 300 ALA G C 1 ATOM 8736 O O . ALA E 1 281 ? 94.535 91.132 14.984 1.00 30.20 ? 300 ALA G O 1 ATOM 8737 C CB . ALA E 1 281 ? 93.442 89.553 17.764 1.00 28.11 ? 300 ALA G CB 1 ATOM 8738 N N . ARG E 1 282 ? 92.767 92.088 16.030 1.00 30.71 ? 301 ARG G N 1 ATOM 8739 C CA . ARG E 1 282 ? 92.264 92.777 14.826 1.00 31.36 ? 301 ARG G CA 1 ATOM 8740 C C . ARG E 1 282 ? 93.340 93.602 14.144 1.00 32.18 ? 301 ARG G C 1 ATOM 8741 O O . ARG E 1 282 ? 93.377 93.672 12.920 1.00 33.00 ? 301 ARG G O 1 ATOM 8742 C CB . ARG E 1 282 ? 91.086 93.699 15.148 1.00 31.45 ? 301 ARG G CB 1 ATOM 8743 C CG . ARG E 1 282 ? 89.765 92.992 15.353 1.00 31.46 ? 301 ARG G CG 1 ATOM 8744 C CD . ARG E 1 282 ? 88.668 94.019 15.599 1.00 32.01 ? 301 ARG G CD 1 ATOM 8745 N NE . ARG E 1 282 ? 87.393 93.391 15.916 1.00 32.15 ? 301 ARG G NE 1 ATOM 8746 C CZ . ARG E 1 282 ? 86.885 93.306 17.138 1.00 34.84 ? 301 ARG G CZ 1 ATOM 8747 N NH1 . ARG E 1 282 ? 87.534 93.837 18.173 1.00 34.12 ? 301 ARG G NH1 1 ATOM 8748 N NH2 . ARG E 1 282 ? 85.710 92.707 17.329 1.00 34.70 ? 301 ARG G NH2 1 ATOM 8749 N N . ALA E 1 283 ? 94.215 94.220 14.935 1.00 32.69 ? 302 ALA G N 1 ATOM 8750 C CA . ALA E 1 283 ? 95.259 95.108 14.407 1.00 33.09 ? 302 ALA G CA 1 ATOM 8751 C C . ALA E 1 283 ? 96.509 94.375 13.954 1.00 33.02 ? 302 ALA G C 1 ATOM 8752 O O . ALA E 1 283 ? 97.457 94.995 13.481 1.00 33.15 ? 302 ALA G O 1 ATOM 8753 C CB . ALA E 1 283 ? 95.614 96.186 15.427 1.00 32.86 ? 302 ALA G CB 1 ATOM 8754 N N . GLY E 1 284 ? 96.508 93.059 14.103 1.00 33.91 ? 303 GLY G N 1 ATOM 8755 C CA . GLY E 1 284 ? 97.648 92.227 13.715 1.00 34.24 ? 303 GLY G CA 1 ATOM 8756 C C . GLY E 1 284 ? 98.805 92.204 14.701 1.00 34.61 ? 303 GLY G C 1 ATOM 8757 O O . GLY E 1 284 ? 99.905 91.825 14.329 1.00 34.97 ? 303 GLY G O 1 ATOM 8758 N N . VAL E 1 285 ? 98.570 92.587 15.959 1.00 34.54 ? 304 VAL G N 1 ATOM 8759 C CA . VAL E 1 285 ? 99.599 92.448 17.006 1.00 34.38 ? 304 VAL G CA 1 ATOM 8760 C C . VAL E 1 285 ? 99.925 90.946 17.237 1.00 34.27 ? 304 VAL G C 1 ATOM 8761 O O . VAL E 1 285 ? 99.014 90.127 17.333 1.00 34.02 ? 304 VAL G O 1 ATOM 8762 C CB . VAL E 1 285 ? 99.167 93.166 18.329 1.00 34.44 ? 304 VAL G CB 1 ATOM 8763 C CG1 . VAL E 1 285 ? 100.216 93.023 19.418 1.00 33.61 ? 304 VAL G CG1 1 ATOM 8764 C CG2 . VAL E 1 285 ? 98.897 94.650 18.074 1.00 34.41 ? 304 VAL G CG2 1 ATOM 8765 N N . SER E 1 286 ? 101.214 90.593 17.276 1.00 34.78 ? 305 SER G N 1 ATOM 8766 C CA . SER E 1 286 ? 101.673 89.223 17.617 1.00 35.62 ? 305 SER G CA 1 ATOM 8767 C C . SER E 1 286 ? 101.021 88.640 18.865 1.00 34.77 ? 305 SER G C 1 ATOM 8768 O O . SER E 1 286 ? 100.843 89.339 19.846 1.00 34.67 ? 305 SER G O 1 ATOM 8769 C CB . SER E 1 286 ? 103.172 89.232 17.893 1.00 35.62 ? 305 SER G CB 1 ATOM 8770 O OG . SER E 1 286 ? 103.873 89.458 16.686 1.00 40.95 ? 305 SER G OG 1 ATOM 8771 N N . ILE E 1 287 ? 100.702 87.353 18.827 1.00 34.61 ? 306 ILE G N 1 ATOM 8772 C CA . ILE E 1 287 ? 100.263 86.622 20.020 1.00 34.98 ? 306 ILE G CA 1 ATOM 8773 C C . ILE E 1 287 ? 101.121 86.897 21.283 1.00 33.80 ? 306 ILE G C 1 ATOM 8774 O O . ILE E 1 287 ? 100.572 87.275 22.304 1.00 34.39 ? 306 ILE G O 1 ATOM 8775 C CB . ILE E 1 287 ? 100.101 85.089 19.745 1.00 35.24 ? 306 ILE G CB 1 ATOM 8776 C CG1 . ILE E 1 287 ? 99.178 84.859 18.546 1.00 36.97 ? 306 ILE G CG1 1 ATOM 8777 C CG2 . ILE E 1 287 ? 99.544 84.364 20.966 1.00 34.88 ? 306 ILE G CG2 1 ATOM 8778 C CD1 . ILE E 1 287 ? 97.748 85.415 18.732 1.00 40.04 ? 306 ILE G CD1 1 ATOM 8779 N N . PRO E 1 288 ? 102.457 86.749 21.205 1.00 33.58 ? 307 PRO G N 1 ATOM 8780 C CA . PRO E 1 288 ? 103.319 87.040 22.372 1.00 32.99 ? 307 PRO G CA 1 ATOM 8781 C C . PRO E 1 288 ? 103.156 88.456 22.955 1.00 32.05 ? 307 PRO G C 1 ATOM 8782 O O . PRO E 1 288 ? 103.209 88.640 24.175 1.00 31.42 ? 307 PRO G O 1 ATOM 8783 C CB . PRO E 1 288 ? 104.735 86.876 21.808 1.00 33.40 ? 307 PRO G CB 1 ATOM 8784 C CG . PRO E 1 288 ? 104.572 85.963 20.651 1.00 33.55 ? 307 PRO G CG 1 ATOM 8785 C CD . PRO E 1 288 ? 103.252 86.284 20.047 1.00 33.63 ? 307 PRO G CD 1 ATOM 8786 N N . GLU E 1 289 ? 102.976 89.443 22.085 1.00 30.96 ? 308 GLU G N 1 ATOM 8787 C CA . GLU E 1 289 ? 102.786 90.823 22.529 1.00 30.30 ? 308 GLU G CA 1 ATOM 8788 C C . GLU E 1 289 ? 101.428 91.004 23.171 1.00 28.84 ? 308 GLU G C 1 ATOM 8789 O O . GLU E 1 289 ? 101.300 91.726 24.161 1.00 28.69 ? 308 GLU G O 1 ATOM 8790 C CB . GLU E 1 289 ? 102.952 91.803 21.370 1.00 30.80 ? 308 GLU G CB 1 ATOM 8791 C CG . GLU E 1 289 ? 104.392 92.020 20.976 1.00 34.58 ? 308 GLU G CG 1 ATOM 8792 C CD . GLU E 1 289 ? 104.533 92.894 19.735 1.00 40.19 ? 308 GLU G CD 1 ATOM 8793 O OE1 . GLU E 1 289 ? 104.822 94.104 19.880 1.00 41.42 ? 308 GLU G OE1 1 ATOM 8794 O OE2 . GLU E 1 289 ? 104.348 92.366 18.617 1.00 43.18 ? 308 GLU G OE2 1 ATOM 8795 N N . ILE E 1 290 ? 100.417 90.345 22.608 1.00 27.71 ? 309 ILE G N 1 ATOM 8796 C CA . ILE E 1 290 ? 99.084 90.344 23.192 1.00 26.64 ? 309 ILE G CA 1 ATOM 8797 C C . ILE E 1 290 ? 99.177 89.705 24.561 1.00 26.35 ? 309 ILE G C 1 ATOM 8798 O O . ILE E 1 290 ? 98.662 90.251 25.516 1.00 25.67 ? 309 ILE G O 1 ATOM 8799 C CB . ILE E 1 290 ? 98.038 89.587 22.321 1.00 26.60 ? 309 ILE G CB 1 ATOM 8800 C CG1 . ILE E 1 290 ? 97.790 90.333 21.009 1.00 26.11 ? 309 ILE G CG1 1 ATOM 8801 C CG2 . ILE E 1 290 ? 96.717 89.362 23.119 1.00 26.20 ? 309 ILE G CG2 1 ATOM 8802 C CD1 . ILE E 1 290 ? 96.818 89.629 20.043 1.00 25.73 ? 309 ILE G CD1 1 ATOM 8803 N N . MET E 1 291 ? 99.880 88.568 24.645 1.00 26.30 ? 310 MET G N 1 ATOM 8804 C CA . MET E 1 291 ? 99.998 87.826 25.892 1.00 27.13 ? 310 MET G CA 1 ATOM 8805 C C . MET E 1 291 ? 100.694 88.637 26.970 1.00 25.83 ? 310 MET G C 1 ATOM 8806 O O . MET E 1 291 ? 100.253 88.622 28.101 1.00 25.32 ? 310 MET G O 1 ATOM 8807 C CB . MET E 1 291 ? 100.702 86.470 25.685 1.00 27.00 ? 310 MET G CB 1 ATOM 8808 C CG . MET E 1 291 ? 99.819 85.408 25.049 1.00 27.53 ? 310 MET G CG 1 ATOM 8809 S SD . MET E 1 291 ? 100.849 84.008 24.534 1.00 31.03 ? 310 MET G SD 1 ATOM 8810 C CE . MET E 1 291 ? 101.261 83.250 26.115 1.00 29.65 ? 310 MET G CE 1 ATOM 8811 N N . GLN E 1 292 ? 101.784 89.316 26.613 1.00 25.36 ? 311 GLN G N 1 ATOM 8812 C CA . GLN E 1 292 ? 102.492 90.222 27.527 1.00 25.52 ? 311 GLN G CA 1 ATOM 8813 C C . GLN E 1 292 ? 101.620 91.396 27.962 1.00 25.52 ? 311 GLN G C 1 ATOM 8814 O O . GLN E 1 292 ? 101.647 91.780 29.126 1.00 25.89 ? 311 GLN G O 1 ATOM 8815 C CB . GLN E 1 292 ? 103.797 90.767 26.909 1.00 25.25 ? 311 GLN G CB 1 ATOM 8816 C CG . GLN E 1 292 ? 104.748 91.498 27.934 1.00 24.63 ? 311 GLN G CG 1 ATOM 8817 C CD . GLN E 1 292 ? 104.406 92.977 28.163 1.00 25.59 ? 311 GLN G CD 1 ATOM 8818 O OE1 . GLN E 1 292 ? 103.859 93.641 27.284 1.00 26.46 ? 311 GLN G OE1 1 ATOM 8819 N NE2 . GLN E 1 292 ? 104.728 93.493 29.353 1.00 25.01 ? 311 GLN G NE2 1 ATOM 8820 N N . ALA E 1 293 ? 100.861 91.972 27.029 1.00 25.52 ? 312 ALA G N 1 ATOM 8821 C CA . ALA E 1 293 ? 99.954 93.085 27.361 1.00 25.14 ? 312 ALA G CA 1 ATOM 8822 C C . ALA E 1 293 ? 98.977 92.733 28.489 1.00 24.82 ? 312 ALA G C 1 ATOM 8823 O O . ALA E 1 293 ? 98.640 93.586 29.296 1.00 24.99 ? 312 ALA G O 1 ATOM 8824 C CB . ALA E 1 293 ? 99.201 93.597 26.107 1.00 24.65 ? 312 ALA G CB 1 ATOM 8825 N N . GLY E 1 294 ? 98.536 91.480 28.558 1.00 24.90 ? 313 GLY G N 1 ATOM 8826 C CA . GLY E 1 294 ? 97.633 91.060 29.625 1.00 24.89 ? 313 GLY G CA 1 ATOM 8827 C C . GLY E 1 294 ? 98.269 90.172 30.690 1.00 25.43 ? 313 GLY G C 1 ATOM 8828 O O . GLY E 1 294 ? 97.581 89.675 31.586 1.00 24.96 ? 313 GLY G O 1 ATOM 8829 N N . GLY E 1 295 ? 99.576 89.966 30.603 1.00 25.69 ? 314 GLY G N 1 ATOM 8830 C CA . GLY E 1 295 ? 100.258 89.082 31.550 1.00 27.36 ? 314 GLY G CA 1 ATOM 8831 C C . GLY E 1 295 ? 99.870 87.616 31.431 1.00 28.38 ? 314 GLY G C 1 ATOM 8832 O O . GLY E 1 295 ? 99.924 86.893 32.419 1.00 28.20 ? 314 GLY G O 1 ATOM 8833 N N . TRP E 1 296 ? 99.455 87.198 30.231 1.00 29.19 ? 315 TRP G N 1 ATOM 8834 C CA . TRP E 1 296 ? 99.203 85.778 29.922 1.00 31.10 ? 315 TRP G CA 1 ATOM 8835 C C . TRP E 1 296 ? 100.488 84.968 29.639 1.00 33.11 ? 315 TRP G C 1 ATOM 8836 O O . TRP E 1 296 ? 101.381 85.410 28.914 1.00 33.11 ? 315 TRP G O 1 ATOM 8837 C CB . TRP E 1 296 ? 98.228 85.625 28.739 1.00 29.13 ? 315 TRP G CB 1 ATOM 8838 C CG . TRP E 1 296 ? 96.834 86.118 28.999 1.00 27.60 ? 315 TRP G CG 1 ATOM 8839 C CD1 . TRP E 1 296 ? 95.901 85.536 29.798 1.00 26.33 ? 315 TRP G CD1 1 ATOM 8840 C CD2 . TRP E 1 296 ? 96.204 87.288 28.435 1.00 25.97 ? 315 TRP G CD2 1 ATOM 8841 N NE1 . TRP E 1 296 ? 94.724 86.255 29.762 1.00 25.09 ? 315 TRP G NE1 1 ATOM 8842 C CE2 . TRP E 1 296 ? 94.885 87.340 28.947 1.00 25.61 ? 315 TRP G CE2 1 ATOM 8843 C CE3 . TRP E 1 296 ? 96.629 88.297 27.557 1.00 25.03 ? 315 TRP G CE3 1 ATOM 8844 C CZ2 . TRP E 1 296 ? 93.984 88.363 28.614 1.00 26.09 ? 315 TRP G CZ2 1 ATOM 8845 C CZ3 . TRP E 1 296 ? 95.733 89.319 27.225 1.00 26.45 ? 315 TRP G CZ3 1 ATOM 8846 C CH2 . TRP E 1 296 ? 94.423 89.337 27.754 1.00 27.58 ? 315 TRP G CH2 1 ATOM 8847 N N . THR E 1 297 ? 100.543 83.768 30.203 1.00 36.55 ? 316 THR G N 1 ATOM 8848 C CA . THR E 1 297 ? 101.619 82.794 29.957 1.00 40.34 ? 316 THR G CA 1 ATOM 8849 C C . THR E 1 297 ? 101.103 81.591 29.114 1.00 42.11 ? 316 THR G C 1 ATOM 8850 O O . THR E 1 297 ? 101.888 80.905 28.455 1.00 43.54 ? 316 THR G O 1 ATOM 8851 C CB . THR E 1 297 ? 102.240 82.307 31.306 1.00 40.14 ? 316 THR G CB 1 ATOM 8852 O OG1 . THR E 1 297 ? 102.663 83.442 32.081 1.00 41.54 ? 316 THR G OG1 1 ATOM 8853 C CG2 . THR E 1 297 ? 103.463 81.414 31.066 1.00 42.30 ? 316 THR G CG2 1 ATOM 8854 N N . ASN E 1 298 ? 99.790 81.363 29.147 1.00 43.84 ? 317 ASN G N 1 ATOM 8855 C CA . ASN E 1 298 ? 99.089 80.335 28.354 1.00 45.80 ? 317 ASN G CA 1 ATOM 8856 C C . ASN E 1 298 ? 98.417 80.956 27.116 1.00 45.87 ? 317 ASN G C 1 ATOM 8857 O O . ASN E 1 298 ? 97.618 81.877 27.247 1.00 46.29 ? 317 ASN G O 1 ATOM 8858 C CB . ASN E 1 298 ? 98.024 79.644 29.239 1.00 46.00 ? 317 ASN G CB 1 ATOM 8859 C CG . ASN E 1 298 ? 97.210 78.562 28.493 1.00 49.30 ? 317 ASN G CG 1 ATOM 8860 O OD1 . ASN E 1 298 ? 97.726 77.837 27.638 1.00 51.72 ? 317 ASN G OD1 1 ATOM 8861 N ND2 . ASN E 1 298 ? 95.925 78.441 28.848 1.00 51.50 ? 317 ASN G ND2 1 ATOM 8862 N N . VAL E 1 299 ? 98.728 80.442 25.926 1.00 46.28 ? 318 VAL G N 1 ATOM 8863 C CA . VAL E 1 299 ? 98.084 80.896 24.685 1.00 46.51 ? 318 VAL G CA 1 ATOM 8864 C C . VAL E 1 299 ? 96.571 80.631 24.624 1.00 46.48 ? 318 VAL G C 1 ATOM 8865 O O . VAL E 1 299 ? 95.832 81.397 24.012 1.00 46.63 ? 318 VAL G O 1 ATOM 8866 C CB . VAL E 1 299 ? 98.782 80.324 23.413 1.00 46.75 ? 318 VAL G CB 1 ATOM 8867 C CG1 . VAL E 1 299 ? 98.422 78.863 23.185 1.00 47.39 ? 318 VAL G CG1 1 ATOM 8868 C CG2 . VAL E 1 299 ? 98.400 81.131 22.193 1.00 47.07 ? 318 VAL G CG2 1 ATOM 8869 N N . ASN E 1 300 ? 96.115 79.561 25.269 1.00 46.23 ? 319 ASN G N 1 ATOM 8870 C CA . ASN E 1 300 ? 94.737 79.107 25.117 1.00 45.86 ? 319 ASN G CA 1 ATOM 8871 C C . ASN E 1 300 ? 93.676 80.013 25.719 1.00 44.67 ? 319 ASN G C 1 ATOM 8872 O O . ASN E 1 300 ? 92.545 80.067 25.209 1.00 44.18 ? 319 ASN G O 1 ATOM 8873 C CB . ASN E 1 300 ? 94.573 77.683 25.645 1.00 46.87 ? 319 ASN G CB 1 ATOM 8874 C CG . ASN E 1 300 ? 95.192 76.666 24.727 1.00 49.89 ? 319 ASN G CG 1 ATOM 8875 O OD1 . ASN E 1 300 ? 96.018 75.857 25.152 1.00 54.15 ? 319 ASN G OD1 1 ATOM 8876 N ND2 . ASN E 1 300 ? 94.824 76.716 23.439 1.00 53.35 ? 319 ASN G ND2 1 ATOM 8877 N N . ILE E 1 301 ? 94.030 80.691 26.811 1.00 42.74 ? 320 ILE G N 1 ATOM 8878 C CA . ILE E 1 301 ? 93.180 81.726 27.380 1.00 41.29 ? 320 ILE G CA 1 ATOM 8879 C C . ILE E 1 301 ? 92.955 82.805 26.305 1.00 39.87 ? 320 ILE G C 1 ATOM 8880 O O . ILE E 1 301 ? 91.832 83.107 25.969 1.00 38.91 ? 320 ILE G O 1 ATOM 8881 C CB . ILE E 1 301 ? 93.789 82.316 28.709 1.00 41.65 ? 320 ILE G CB 1 ATOM 8882 C CG1 . ILE E 1 301 ? 94.079 81.178 29.714 1.00 42.55 ? 320 ILE G CG1 1 ATOM 8883 C CG2 . ILE E 1 301 ? 92.844 83.343 29.314 1.00 41.33 ? 320 ILE G CG2 1 ATOM 8884 C CD1 . ILE E 1 301 ? 95.003 81.517 30.923 1.00 41.85 ? 320 ILE G CD1 1 ATOM 8885 N N . VAL E 1 302 ? 94.037 83.343 25.747 1.00 39.32 ? 321 VAL G N 1 ATOM 8886 C CA . VAL E 1 302 ? 93.966 84.367 24.698 1.00 39.00 ? 321 VAL G CA 1 ATOM 8887 C C . VAL E 1 302 ? 93.166 83.873 23.478 1.00 38.22 ? 321 VAL G C 1 ATOM 8888 O O . VAL E 1 302 ? 92.241 84.554 23.025 1.00 37.34 ? 321 VAL G O 1 ATOM 8889 C CB . VAL E 1 302 ? 95.378 84.835 24.263 1.00 39.01 ? 321 VAL G CB 1 ATOM 8890 C CG1 . VAL E 1 302 ? 95.322 85.706 22.989 1.00 40.08 ? 321 VAL G CG1 1 ATOM 8891 C CG2 . VAL E 1 302 ? 96.034 85.604 25.381 1.00 39.52 ? 321 VAL G CG2 1 ATOM 8892 N N . MET E 1 303 ? 93.523 82.683 22.983 1.00 37.75 ? 322 MET G N 1 ATOM 8893 C CA . MET E 1 303 ? 92.835 82.047 21.858 1.00 37.38 ? 322 MET G CA 1 ATOM 8894 C C . MET E 1 303 ? 91.322 82.043 22.008 1.00 36.16 ? 322 MET G C 1 ATOM 8895 O O . MET E 1 303 ? 90.615 82.410 21.077 1.00 35.63 ? 322 MET G O 1 ATOM 8896 C CB . MET E 1 303 ? 93.371 80.639 21.603 1.00 38.76 ? 322 MET G CB 1 ATOM 8897 C CG . MET E 1 303 ? 94.674 80.647 20.815 1.00 41.59 ? 322 MET G CG 1 ATOM 8898 S SD . MET E 1 303 ? 94.598 81.672 19.301 1.00 51.05 ? 322 MET G SD 1 ATOM 8899 C CE . MET E 1 303 ? 96.290 82.273 19.314 1.00 45.39 ? 322 MET G CE 1 ATOM 8900 N N . ASN E 1 304 ? 90.831 81.651 23.179 1.00 35.11 ? 323 ASN G N 1 ATOM 8901 C CA . ASN E 1 304 ? 89.405 81.702 23.468 1.00 34.58 ? 323 ASN G CA 1 ATOM 8902 C C . ASN E 1 304 ? 88.798 83.066 23.233 1.00 33.30 ? 323 ASN G C 1 ATOM 8903 O O . ASN E 1 304 ? 87.627 83.152 22.882 1.00 33.14 ? 323 ASN G O 1 ATOM 8904 C CB . ASN E 1 304 ? 89.112 81.326 24.924 1.00 35.67 ? 323 ASN G CB 1 ATOM 8905 C CG . ASN E 1 304 ? 89.128 79.839 25.183 1.00 38.70 ? 323 ASN G CG 1 ATOM 8906 O OD1 . ASN E 1 304 ? 88.737 79.408 26.270 1.00 41.66 ? 323 ASN G OD1 1 ATOM 8907 N ND2 . ASN E 1 304 ? 89.578 79.040 24.209 1.00 41.55 ? 323 ASN G ND2 1 ATOM 8908 N N . TYR E 1 305 ? 89.559 84.137 23.476 1.00 31.80 ? 324 TYR G N 1 ATOM 8909 C CA . TYR E 1 305 ? 88.990 85.500 23.345 1.00 30.98 ? 324 TYR G CA 1 ATOM 8910 C C . TYR E 1 305 ? 88.938 85.950 21.890 1.00 30.71 ? 324 TYR G C 1 ATOM 8911 O O . TYR E 1 305 ? 88.054 86.703 21.496 1.00 30.07 ? 324 TYR G O 1 ATOM 8912 C CB . TYR E 1 305 ? 89.768 86.539 24.181 1.00 30.74 ? 324 TYR G CB 1 ATOM 8913 C CG . TYR E 1 305 ? 89.771 86.313 25.687 1.00 29.88 ? 324 TYR G CG 1 ATOM 8914 C CD1 . TYR E 1 305 ? 88.785 85.531 26.310 1.00 30.61 ? 324 TYR G CD1 1 ATOM 8915 C CD2 . TYR E 1 305 ? 90.723 86.935 26.498 1.00 30.93 ? 324 TYR G CD2 1 ATOM 8916 C CE1 . TYR E 1 305 ? 88.770 85.327 27.705 1.00 28.82 ? 324 TYR G CE1 1 ATOM 8917 C CE2 . TYR E 1 305 ? 90.716 86.755 27.895 1.00 31.87 ? 324 TYR G CE2 1 ATOM 8918 C CZ . TYR E 1 305 ? 89.734 85.941 28.497 1.00 32.11 ? 324 TYR G CZ 1 ATOM 8919 O OH . TYR E 1 305 ? 89.718 85.748 29.876 1.00 28.45 ? 324 TYR G OH 1 ATOM 8920 N N . ILE E 1 306 ? 89.882 85.468 21.093 1.00 30.82 ? 325 ILE G N 1 ATOM 8921 C CA . ILE E 1 306 ? 90.089 86.019 19.752 1.00 31.60 ? 325 ILE G CA 1 ATOM 8922 C C . ILE E 1 306 ? 89.761 85.066 18.607 1.00 32.04 ? 325 ILE G C 1 ATOM 8923 O O . ILE E 1 306 ? 89.871 85.452 17.448 1.00 32.13 ? 325 ILE G O 1 ATOM 8924 C CB . ILE E 1 306 ? 91.526 86.591 19.568 1.00 30.88 ? 325 ILE G CB 1 ATOM 8925 C CG1 . ILE E 1 306 ? 92.587 85.489 19.637 1.00 31.45 ? 325 ILE G CG1 1 ATOM 8926 C CG2 . ILE E 1 306 ? 91.791 87.708 20.594 1.00 32.79 ? 325 ILE G CG2 1 ATOM 8927 C CD1 . ILE E 1 306 ? 93.974 85.930 19.160 1.00 31.01 ? 325 ILE G CD1 1 ATOM 8928 N N . ARG E 1 307 ? 89.336 83.840 18.929 1.00 32.31 ? 326 ARG G N 1 ATOM 8929 C CA . ARG E 1 307 ? 89.269 82.765 17.924 1.00 32.88 ? 326 ARG G CA 1 ATOM 8930 C C . ARG E 1 307 ? 88.117 82.903 16.917 1.00 32.98 ? 326 ARG G C 1 ATOM 8931 O O . ARG E 1 307 ? 88.076 82.181 15.933 1.00 32.39 ? 326 ARG G O 1 ATOM 8932 C CB . ARG E 1 307 ? 89.227 81.388 18.598 1.00 32.93 ? 326 ARG G CB 1 ATOM 8933 C CG . ARG E 1 307 ? 87.974 81.157 19.415 1.00 32.77 ? 326 ARG G CG 1 ATOM 8934 C CD . ARG E 1 307 ? 88.021 79.771 20.023 1.00 33.22 ? 326 ARG G CD 1 ATOM 8935 N NE . ARG E 1 307 ? 86.968 79.575 21.009 1.00 33.32 ? 326 ARG G NE 1 ATOM 8936 C CZ . ARG E 1 307 ? 86.800 78.445 21.689 1.00 34.63 ? 326 ARG G CZ 1 ATOM 8937 N NH1 . ARG E 1 307 ? 87.610 77.419 21.476 1.00 35.59 ? 326 ARG G NH1 1 ATOM 8938 N NH2 . ARG E 1 307 ? 85.823 78.336 22.572 1.00 34.13 ? 326 ARG G NH2 1 ATOM 8939 N N . ASN E 1 308 ? 87.180 83.808 17.177 1.00 33.46 ? 327 ASN G N 1 ATOM 8940 C CA . ASN E 1 308 ? 86.095 84.060 16.230 1.00 34.33 ? 327 ASN G CA 1 ATOM 8941 C C . ASN E 1 308 ? 86.330 85.331 15.397 1.00 34.28 ? 327 ASN G C 1 ATOM 8942 O O . ASN E 1 308 ? 85.410 85.869 14.801 1.00 34.07 ? 327 ASN G O 1 ATOM 8943 C CB . ASN E 1 308 ? 84.728 84.091 16.940 1.00 34.33 ? 327 ASN G CB 1 ATOM 8944 C CG . ASN E 1 308 ? 84.512 85.351 17.767 1.00 36.09 ? 327 ASN G CG 1 ATOM 8945 O OD1 . ASN E 1 308 ? 85.436 86.142 17.989 1.00 36.66 ? 327 ASN G OD1 1 ATOM 8946 N ND2 . ASN E 1 308 ? 83.280 85.546 18.224 1.00 35.80 ? 327 ASN G ND2 1 ATOM 8947 N N . LEU E 1 309 ? 87.574 85.796 15.379 1.00 34.59 ? 328 LEU G N 1 ATOM 8948 C CA . LEU E 1 309 ? 87.984 86.940 14.574 1.00 35.34 ? 328 LEU G CA 1 ATOM 8949 C C . LEU E 1 309 ? 88.536 86.485 13.236 1.00 35.85 ? 328 LEU G C 1 ATOM 8950 O O . LEU E 1 309 ? 89.296 85.517 13.168 1.00 35.67 ? 328 LEU G O 1 ATOM 8951 C CB . LEU E 1 309 ? 89.060 87.749 15.306 1.00 35.01 ? 328 LEU G CB 1 ATOM 8952 C CG . LEU E 1 309 ? 88.575 88.452 16.572 1.00 35.75 ? 328 LEU G CG 1 ATOM 8953 C CD1 . LEU E 1 309 ? 89.736 89.097 17.295 1.00 36.15 ? 328 LEU G CD1 1 ATOM 8954 C CD2 . LEU E 1 309 ? 87.511 89.498 16.225 1.00 36.74 ? 328 LEU G CD2 1 ATOM 8955 N N . ASP E 1 310 ? 88.187 87.221 12.185 1.00 36.49 ? 329 ASP G N 1 ATOM 8956 C CA . ASP E 1 310 ? 88.574 86.877 10.823 1.00 37.13 ? 329 ASP G CA 1 ATOM 8957 C C . ASP E 1 310 ? 90.092 86.726 10.644 1.00 37.24 ? 329 ASP G C 1 ATOM 8958 O O . ASP E 1 310 ? 90.560 85.885 9.873 1.00 36.60 ? 329 ASP G O 1 ATOM 8959 C CB . ASP E 1 310 ? 87.987 87.898 9.850 1.00 37.79 ? 329 ASP G CB 1 ATOM 8960 C CG . ASP E 1 310 ? 86.474 87.735 9.671 1.00 39.73 ? 329 ASP G CG 1 ATOM 8961 O OD1 . ASP E 1 310 ? 85.707 88.595 10.186 1.00 42.66 ? 329 ASP G OD1 1 ATOM 8962 O OD2 . ASP E 1 310 ? 86.046 86.742 9.037 1.00 38.62 ? 329 ASP G OD2 1 ATOM 8963 N N . SER E 1 311 ? 90.855 87.522 11.388 1.00 37.33 ? 330 SER G N 1 ATOM 8964 C CA . SER E 1 311 ? 92.311 87.450 11.349 1.00 37.73 ? 330 SER G CA 1 ATOM 8965 C C . SER E 1 311 ? 92.842 86.153 11.961 1.00 37.76 ? 330 SER G C 1 ATOM 8966 O O . SER E 1 311 ? 94.005 85.814 11.767 1.00 37.75 ? 330 SER G O 1 ATOM 8967 C CB . SER E 1 311 ? 92.921 88.658 12.065 1.00 37.61 ? 330 SER G CB 1 ATOM 8968 O OG . SER E 1 311 ? 92.274 88.864 13.313 1.00 38.80 ? 330 SER G OG 1 ATOM 8969 N N . GLU E 1 312 ? 91.990 85.436 12.701 1.00 37.51 ? 331 GLU G N 1 ATOM 8970 C CA . GLU E 1 312 ? 92.402 84.196 13.366 1.00 37.70 ? 331 GLU G CA 1 ATOM 8971 C C . GLU E 1 312 ? 91.727 82.960 12.774 1.00 37.16 ? 331 GLU G C 1 ATOM 8972 O O . GLU E 1 312 ? 91.671 81.922 13.433 1.00 37.14 ? 331 GLU G O 1 ATOM 8973 C CB . GLU E 1 312 ? 92.099 84.251 14.879 1.00 37.94 ? 331 GLU G CB 1 ATOM 8974 C CG . GLU E 1 312 ? 92.553 85.518 15.620 1.00 40.47 ? 331 GLU G CG 1 ATOM 8975 C CD . GLU E 1 312 ? 94.060 85.763 15.561 1.00 45.61 ? 331 GLU G CD 1 ATOM 8976 O OE1 . GLU E 1 312 ? 94.840 84.779 15.549 1.00 46.85 ? 331 GLU G OE1 1 ATOM 8977 O OE2 . GLU E 1 312 ? 94.466 86.952 15.530 1.00 47.22 ? 331 GLU G OE2 1 ATOM 8978 N N . THR E 1 313 ? 91.201 83.065 11.551 1.00 36.12 ? 332 THR G N 1 ATOM 8979 C CA . THR E 1 313 ? 90.462 81.954 10.950 1.00 35.63 ? 332 THR G CA 1 ATOM 8980 C C . THR E 1 313 ? 91.326 80.757 10.498 1.00 34.93 ? 332 THR G C 1 ATOM 8981 O O . THR E 1 313 ? 90.790 79.692 10.175 1.00 35.11 ? 332 THR G O 1 ATOM 8982 C CB . THR E 1 313 ? 89.551 82.414 9.788 1.00 35.37 ? 332 THR G CB 1 ATOM 8983 O OG1 . THR E 1 313 ? 90.278 83.296 8.930 1.00 36.95 ? 332 THR G OG1 1 ATOM 8984 C CG2 . THR E 1 313 ? 88.316 83.124 10.315 1.00 35.25 ? 332 THR G CG2 1 ATOM 8985 N N . GLY E 1 314 ? 92.645 80.919 10.463 1.00 33.73 ? 333 GLY G N 1 ATOM 8986 C CA . GLY E 1 314 ? 93.520 79.780 10.180 1.00 32.57 ? 333 GLY G CA 1 ATOM 8987 C C . GLY E 1 314 ? 93.901 79.563 8.715 1.00 31.74 ? 333 GLY G C 1 ATOM 8988 O O . GLY E 1 314 ? 93.442 80.269 7.828 1.00 30.43 ? 333 GLY G O 1 ATOM 8989 N N . ALA E 1 315 ? 94.750 78.564 8.477 1.00 31.14 ? 334 ALA G N 1 ATOM 8990 C CA . ALA E 1 315 ? 95.350 78.362 7.165 1.00 30.91 ? 334 ALA G CA 1 ATOM 8991 C C . ALA E 1 315 ? 94.375 77.858 6.087 1.00 31.01 ? 334 ALA G C 1 ATOM 8992 O O . ALA E 1 315 ? 94.558 78.160 4.917 1.00 30.48 ? 334 ALA G O 1 ATOM 8993 C CB . ALA E 1 315 ? 96.538 77.432 7.270 1.00 30.75 ? 334 ALA G CB 1 ATOM 8994 N N . MET E 1 316 ? 93.372 77.065 6.473 1.00 30.36 ? 335 MET G N 1 ATOM 8995 C CA . MET E 1 316 ? 92.493 76.457 5.479 1.00 29.93 ? 335 MET G CA 1 ATOM 8996 C C . MET E 1 316 ? 91.618 77.515 4.809 1.00 30.13 ? 335 MET G C 1 ATOM 8997 O O . MET E 1 316 ? 91.386 77.451 3.605 1.00 29.22 ? 335 MET G O 1 ATOM 8998 C CB . MET E 1 316 ? 91.635 75.344 6.085 1.00 29.41 ? 335 MET G CB 1 ATOM 8999 C CG . MET E 1 316 ? 92.356 73.995 6.321 1.00 29.84 ? 335 MET G CG 1 ATOM 9000 S SD . MET E 1 316 ? 93.330 73.299 4.933 1.00 25.98 ? 335 MET G SD 1 ATOM 9001 C CE . MET E 1 316 ? 92.067 73.221 3.650 1.00 25.86 ? 335 MET G CE 1 ATOM 9002 N N . VAL E 1 317 ? 91.140 78.482 5.598 1.00 30.27 ? 336 VAL G N 1 ATOM 9003 C CA . VAL E 1 317 ? 90.352 79.586 5.065 1.00 30.65 ? 336 VAL G CA 1 ATOM 9004 C C . VAL E 1 317 ? 91.228 80.411 4.128 1.00 31.52 ? 336 VAL G C 1 ATOM 9005 O O . VAL E 1 317 ? 90.806 80.772 3.036 1.00 31.30 ? 336 VAL G O 1 ATOM 9006 C CB . VAL E 1 317 ? 89.734 80.450 6.192 1.00 30.79 ? 336 VAL G CB 1 ATOM 9007 C CG1 . VAL E 1 317 ? 89.281 81.838 5.664 1.00 29.67 ? 336 VAL G CG1 1 ATOM 9008 C CG2 . VAL E 1 317 ? 88.590 79.698 6.851 1.00 28.60 ? 336 VAL G CG2 1 ATOM 9009 N N . ARG E 1 318 ? 92.467 80.645 4.543 1.00 32.69 ? 337 ARG G N 1 ATOM 9010 C CA . ARG E 1 318 ? 93.428 81.371 3.731 1.00 34.45 ? 337 ARG G CA 1 ATOM 9011 C C . ARG E 1 318 ? 93.697 80.649 2.406 1.00 34.08 ? 337 ARG G C 1 ATOM 9012 O O . ARG E 1 318 ? 93.669 81.273 1.346 1.00 33.93 ? 337 ARG G O 1 ATOM 9013 C CB . ARG E 1 318 ? 94.723 81.574 4.508 1.00 34.05 ? 337 ARG G CB 1 ATOM 9014 C CG . ARG E 1 318 ? 95.608 82.635 3.901 1.00 36.97 ? 337 ARG G CG 1 ATOM 9015 C CD . ARG E 1 318 ? 96.918 82.854 4.706 1.00 37.29 ? 337 ARG G CD 1 ATOM 9016 N NE . ARG E 1 318 ? 96.692 82.773 6.146 1.00 40.99 ? 337 ARG G NE 1 ATOM 9017 C CZ . ARG E 1 318 ? 97.196 81.822 6.929 1.00 40.61 ? 337 ARG G CZ 1 ATOM 9018 N NH1 . ARG E 1 318 ? 97.984 80.866 6.428 1.00 40.44 ? 337 ARG G NH1 1 ATOM 9019 N NH2 . ARG E 1 318 ? 96.922 81.847 8.222 1.00 39.64 ? 337 ARG G NH2 1 ATOM 9020 N N . LEU E 1 319 ? 93.950 79.344 2.477 1.00 34.04 ? 338 LEU G N 1 ATOM 9021 C CA . LEU E 1 319 ? 94.146 78.515 1.291 1.00 34.64 ? 338 LEU G CA 1 ATOM 9022 C C . LEU E 1 319 ? 92.943 78.550 0.357 1.00 34.90 ? 338 LEU G C 1 ATOM 9023 O O . LEU E 1 319 ? 93.097 78.786 -0.827 1.00 34.75 ? 338 LEU G O 1 ATOM 9024 C CB . LEU E 1 319 ? 94.447 77.074 1.692 1.00 34.73 ? 338 LEU G CB 1 ATOM 9025 C CG . LEU E 1 319 ? 95.875 76.547 1.638 1.00 35.72 ? 338 LEU G CG 1 ATOM 9026 C CD1 . LEU E 1 319 ? 96.763 77.361 2.530 1.00 39.21 ? 338 LEU G CD1 1 ATOM 9027 C CD2 . LEU E 1 319 ? 95.932 75.060 2.032 1.00 35.15 ? 338 LEU G CD2 1 ATOM 9028 N N . LEU E 1 320 ? 91.747 78.355 0.906 1.00 35.58 ? 339 LEU G N 1 ATOM 9029 C CA . LEU E 1 320 ? 90.518 78.313 0.121 1.00 36.86 ? 339 LEU G CA 1 ATOM 9030 C C . LEU E 1 320 ? 90.133 79.646 -0.503 1.00 38.52 ? 339 LEU G C 1 ATOM 9031 O O . LEU E 1 320 ? 89.534 79.671 -1.572 1.00 38.36 ? 339 LEU G O 1 ATOM 9032 C CB . LEU E 1 320 ? 89.348 77.802 0.965 1.00 35.96 ? 339 LEU G CB 1 ATOM 9033 C CG . LEU E 1 320 ? 89.299 76.296 1.180 1.00 35.45 ? 339 LEU G CG 1 ATOM 9034 C CD1 . LEU E 1 320 ? 88.480 75.992 2.424 1.00 32.80 ? 339 LEU G CD1 1 ATOM 9035 C CD2 . LEU E 1 320 ? 88.739 75.557 -0.063 1.00 32.77 ? 339 LEU G CD2 1 ATOM 9036 N N . GLU E 1 321 ? 90.473 80.742 0.166 1.00 40.81 ? 340 GLU G N 1 ATOM 9037 C CA . GLU E 1 321 ? 90.122 82.073 -0.318 1.00 43.42 ? 340 GLU G CA 1 ATOM 9038 C C . GLU E 1 321 ? 91.077 82.684 -1.368 1.00 45.42 ? 340 GLU G C 1 ATOM 9039 O O . GLU E 1 321 ? 90.839 83.786 -1.863 1.00 46.04 ? 340 GLU G O 1 ATOM 9040 C CB . GLU E 1 321 ? 89.794 83.005 0.854 1.00 43.24 ? 340 GLU G CB 1 ATOM 9041 C CG . GLU E 1 321 ? 88.455 82.592 1.499 1.00 42.92 ? 340 GLU G CG 1 ATOM 9042 C CD . GLU E 1 321 ? 87.994 83.501 2.608 1.00 41.92 ? 340 GLU G CD 1 ATOM 9043 O OE1 . GLU E 1 321 ? 88.591 84.580 2.777 1.00 43.95 ? 340 GLU G OE1 1 ATOM 9044 O OE2 . GLU E 1 321 ? 87.033 83.132 3.318 1.00 39.28 ? 340 GLU G OE2 1 ATOM 9045 N N . ASP E 1 322 ? 92.137 81.962 -1.721 1.00 48.22 ? 341 ASP G N 1 ATOM 9046 C CA . ASP E 1 322 ? 92.731 82.093 -3.074 1.00 50.87 ? 341 ASP G CA 1 ATOM 9047 C C . ASP E 1 322 ? 93.310 80.765 -3.541 1.00 51.36 ? 341 ASP G C 1 ATOM 9048 O O . ASP E 1 322 ? 92.585 79.944 -4.110 1.00 51.11 ? 341 ASP G O 1 ATOM 9049 C CB . ASP E 1 322 ? 93.785 83.214 -3.171 1.00 51.84 ? 341 ASP G CB 1 ATOM 9050 C CG . ASP E 1 322 ? 94.946 83.011 -2.215 1.00 55.11 ? 341 ASP G CG 1 ATOM 9051 O OD1 . ASP E 1 322 ? 96.081 83.459 -2.533 1.00 57.83 ? 341 ASP G OD1 1 ATOM 9052 O OD2 . ASP E 1 322 ? 94.716 82.400 -1.146 1.00 58.66 ? 341 ASP G OD2 1 ATOM 9053 O OXT . ASP E 1 322 ? 94.507 80.491 -3.344 1.00 52.27 ? 341 ASP G OXT 1 ATOM 9054 N N . SER F 1 1 ? 121.197 54.669 58.685 1.00 46.25 ? 20 SER H N 1 ATOM 9055 C CA . SER F 1 1 ? 122.340 55.580 58.963 1.00 46.39 ? 20 SER H CA 1 ATOM 9056 C C . SER F 1 1 ? 123.590 55.268 58.131 1.00 46.15 ? 20 SER H C 1 ATOM 9057 O O . SER F 1 1 ? 124.291 56.178 57.684 1.00 46.06 ? 20 SER H O 1 ATOM 9058 C CB . SER F 1 1 ? 122.677 55.574 60.455 1.00 46.94 ? 20 SER H CB 1 ATOM 9059 O OG . SER F 1 1 ? 123.789 56.422 60.717 1.00 47.63 ? 20 SER H OG 1 ATOM 9060 N N . ASP F 1 2 ? 123.887 53.985 57.945 1.00 45.81 ? 21 ASP H N 1 ATOM 9061 C CA . ASP F 1 2 ? 124.933 53.586 57.005 1.00 45.63 ? 21 ASP H CA 1 ATOM 9062 C C . ASP F 1 2 ? 124.479 53.841 55.566 1.00 44.28 ? 21 ASP H C 1 ATOM 9063 O O . ASP F 1 2 ? 125.268 54.262 54.723 1.00 43.55 ? 21 ASP H O 1 ATOM 9064 C CB . ASP F 1 2 ? 125.308 52.116 57.203 1.00 46.63 ? 21 ASP H CB 1 ATOM 9065 C CG . ASP F 1 2 ? 126.302 51.917 58.338 1.00 50.14 ? 21 ASP H CG 1 ATOM 9066 O OD1 . ASP F 1 2 ? 126.292 50.821 58.947 1.00 54.87 ? 21 ASP H OD1 1 ATOM 9067 O OD2 . ASP F 1 2 ? 127.096 52.849 58.623 1.00 53.48 ? 21 ASP H OD2 1 ATOM 9068 N N . GLU F 1 3 ? 123.198 53.585 55.319 1.00 43.26 ? 22 GLU H N 1 ATOM 9069 C CA . GLU F 1 3 ? 122.539 53.874 54.056 1.00 43.07 ? 22 GLU H CA 1 ATOM 9070 C C . GLU F 1 3 ? 122.733 55.350 53.680 1.00 41.19 ? 22 GLU H C 1 ATOM 9071 O O . GLU F 1 3 ? 123.092 55.665 52.547 1.00 40.23 ? 22 GLU H O 1 ATOM 9072 C CB . GLU F 1 3 ? 121.037 53.544 54.153 1.00 44.02 ? 22 GLU H CB 1 ATOM 9073 C CG . GLU F 1 3 ? 120.652 52.301 55.019 1.00 49.98 ? 22 GLU H CG 1 ATOM 9074 C CD . GLU F 1 3 ? 120.607 52.568 56.563 1.00 56.29 ? 22 GLU H CD 1 ATOM 9075 O OE1 . GLU F 1 3 ? 121.256 51.799 57.327 1.00 57.23 ? 22 GLU H OE1 1 ATOM 9076 O OE2 . GLU F 1 3 ? 119.926 53.537 57.013 1.00 59.06 ? 22 GLU H OE2 1 ATOM 9077 N N . VAL F 1 4 ? 122.511 56.234 54.658 1.00 39.64 ? 23 VAL H N 1 ATOM 9078 C CA . VAL F 1 4 ? 122.635 57.689 54.493 1.00 37.98 ? 23 VAL H CA 1 ATOM 9079 C C . VAL F 1 4 ? 124.039 58.105 54.083 1.00 36.97 ? 23 VAL H C 1 ATOM 9080 O O . VAL F 1 4 ? 124.202 58.841 53.117 1.00 36.33 ? 23 VAL H O 1 ATOM 9081 C CB . VAL F 1 4 ? 122.164 58.474 55.771 1.00 37.71 ? 23 VAL H CB 1 ATOM 9082 C CG1 . VAL F 1 4 ? 122.608 59.958 55.733 1.00 37.83 ? 23 VAL H CG1 1 ATOM 9083 C CG2 . VAL F 1 4 ? 120.659 58.375 55.935 1.00 38.09 ? 23 VAL H CG2 1 ATOM 9084 N N . ARG F 1 5 ? 125.046 57.646 54.816 1.00 36.51 ? 24 ARG H N 1 ATOM 9085 C CA . ARG F 1 5 ? 126.444 57.969 54.489 1.00 37.25 ? 24 ARG H CA 1 ATOM 9086 C C . ARG F 1 5 ? 126.851 57.426 53.108 1.00 35.27 ? 24 ARG H C 1 ATOM 9087 O O . ARG F 1 5 ? 127.586 58.085 52.379 1.00 34.95 ? 24 ARG H O 1 ATOM 9088 C CB . ARG F 1 5 ? 127.423 57.438 55.557 1.00 37.02 ? 24 ARG H CB 1 ATOM 9089 C CG . ARG F 1 5 ? 127.115 57.850 56.998 1.00 40.21 ? 24 ARG H CG 1 ATOM 9090 C CD . ARG F 1 5 ? 128.260 57.470 57.978 1.00 41.43 ? 24 ARG H CD 1 ATOM 9091 N NE . ARG F 1 5 ? 127.864 57.713 59.376 1.00 51.60 ? 24 ARG H NE 1 ATOM 9092 C CZ . ARG F 1 5 ? 127.846 58.916 59.966 1.00 53.85 ? 24 ARG H CZ 1 ATOM 9093 N NH1 . ARG F 1 5 ? 128.208 60.007 59.296 1.00 54.89 ? 24 ARG H NH1 1 ATOM 9094 N NH2 . ARG F 1 5 ? 127.461 59.034 61.231 1.00 56.44 ? 24 ARG H NH2 1 ATOM 9095 N N . LYS F 1 6 ? 126.392 56.219 52.774 1.00 34.24 ? 25 LYS H N 1 ATOM 9096 C CA . LYS F 1 6 ? 126.633 55.623 51.466 1.00 34.11 ? 25 LYS H CA 1 ATOM 9097 C C . LYS F 1 6 ? 126.039 56.506 50.363 1.00 32.91 ? 25 LYS H C 1 ATOM 9098 O O . LYS F 1 6 ? 126.721 56.850 49.400 1.00 32.33 ? 25 LYS H O 1 ATOM 9099 C CB . LYS F 1 6 ? 126.036 54.204 51.398 1.00 35.63 ? 25 LYS H CB 1 ATOM 9100 C CG . LYS F 1 6 ? 126.542 53.331 50.207 1.00 37.16 ? 25 LYS H CG 1 ATOM 9101 C CD . LYS F 1 6 ? 125.411 52.942 49.243 1.00 42.14 ? 25 LYS H CD 1 ATOM 9102 C CE . LYS F 1 6 ? 125.924 52.098 48.031 1.00 43.24 ? 25 LYS H CE 1 ATOM 9103 N NZ . LYS F 1 6 ? 127.104 52.753 47.294 1.00 47.60 ? 25 LYS H NZ 1 ATOM 9104 N N . ASN F 1 7 ? 124.783 56.900 50.540 1.00 31.67 ? 26 ASN H N 1 ATOM 9105 C CA . ASN F 1 7 ? 124.076 57.718 49.556 1.00 31.76 ? 26 ASN H CA 1 ATOM 9106 C C . ASN F 1 7 ? 124.758 59.049 49.304 1.00 31.32 ? 26 ASN H C 1 ATOM 9107 O O . ASN F 1 7 ? 124.938 59.457 48.161 1.00 30.55 ? 26 ASN H O 1 ATOM 9108 C CB . ASN F 1 7 ? 122.633 57.942 49.997 1.00 31.47 ? 26 ASN H CB 1 ATOM 9109 C CG . ASN F 1 7 ? 121.787 56.721 49.804 1.00 31.94 ? 26 ASN H CG 1 ATOM 9110 O OD1 . ASN F 1 7 ? 122.040 55.924 48.895 1.00 33.10 ? 26 ASN H OD1 1 ATOM 9111 N ND2 . ASN F 1 7 ? 120.769 56.561 50.643 1.00 29.49 ? 26 ASN H ND2 1 ATOM 9112 N N . LEU F 1 8 ? 125.152 59.699 50.389 1.00 31.35 ? 27 LEU H N 1 ATOM 9113 C CA . LEU F 1 8 ? 125.897 60.930 50.329 1.00 32.50 ? 27 LEU H CA 1 ATOM 9114 C C . LEU F 1 8 ? 127.294 60.761 49.685 1.00 32.87 ? 27 LEU H C 1 ATOM 9115 O O . LEU F 1 8 ? 127.716 61.601 48.898 1.00 32.05 ? 27 LEU H O 1 ATOM 9116 C CB . LEU F 1 8 ? 125.961 61.546 51.734 1.00 32.53 ? 27 LEU H CB 1 ATOM 9117 C CG . LEU F 1 8 ? 125.185 62.843 52.045 1.00 33.70 ? 27 LEU H CG 1 ATOM 9118 C CD1 . LEU F 1 8 ? 123.973 63.138 51.137 1.00 33.99 ? 27 LEU H CD1 1 ATOM 9119 C CD2 . LEU F 1 8 ? 124.810 62.912 53.515 1.00 33.38 ? 27 LEU H CD2 1 ATOM 9120 N N . MET F 1 9 ? 127.991 59.675 50.003 1.00 33.73 ? 28 MET H N 1 ATOM 9121 C CA . MET F 1 9 ? 129.296 59.393 49.392 1.00 36.49 ? 28 MET H CA 1 ATOM 9122 C C . MET F 1 9 ? 129.195 59.146 47.888 1.00 34.46 ? 28 MET H C 1 ATOM 9123 O O . MET F 1 9 ? 130.068 59.576 47.122 1.00 33.53 ? 28 MET H O 1 ATOM 9124 C CB . MET F 1 9 ? 129.974 58.195 50.054 1.00 36.05 ? 28 MET H CB 1 ATOM 9125 C CG . MET F 1 9 ? 131.259 58.545 50.743 1.00 39.93 ? 28 MET H CG 1 ATOM 9126 S SD . MET F 1 9 ? 131.518 57.514 52.202 1.00 44.73 ? 28 MET H SD 1 ATOM 9127 C CE . MET F 1 9 ? 132.277 58.743 53.293 1.00 42.94 ? 28 MET H CE 1 ATOM 9128 N N . ASP F 1 10 ? 128.134 58.447 47.492 1.00 33.05 ? 29 ASP H N 1 ATOM 9129 C CA . ASP F 1 10 ? 127.859 58.167 46.086 1.00 32.80 ? 29 ASP H CA 1 ATOM 9130 C C . ASP F 1 10 ? 127.669 59.463 45.314 1.00 32.45 ? 29 ASP H C 1 ATOM 9131 O O . ASP F 1 10 ? 128.186 59.629 44.205 1.00 31.20 ? 29 ASP H O 1 ATOM 9132 C CB . ASP F 1 10 ? 126.618 57.276 45.960 1.00 32.87 ? 29 ASP H CB 1 ATOM 9133 C CG . ASP F 1 10 ? 126.890 55.827 46.363 1.00 34.25 ? 29 ASP H CG 1 ATOM 9134 O OD1 . ASP F 1 10 ? 128.080 55.473 46.563 1.00 33.03 ? 29 ASP H OD1 1 ATOM 9135 O OD2 . ASP F 1 10 ? 125.913 55.038 46.468 1.00 36.28 ? 29 ASP H OD2 1 ATOM 9136 N N . MET F 1 11 ? 126.948 60.394 45.929 1.00 32.42 ? 30 MET H N 1 ATOM 9137 C CA . MET F 1 11 ? 126.720 61.688 45.324 1.00 33.52 ? 30 MET H CA 1 ATOM 9138 C C . MET F 1 11 ? 128.026 62.464 45.158 1.00 32.44 ? 30 MET H C 1 ATOM 9139 O O . MET F 1 11 ? 128.275 63.036 44.108 1.00 32.31 ? 30 MET H O 1 ATOM 9140 C CB . MET F 1 11 ? 125.695 62.476 46.129 1.00 32.63 ? 30 MET H CB 1 ATOM 9141 C CG . MET F 1 11 ? 125.120 63.613 45.350 1.00 35.33 ? 30 MET H CG 1 ATOM 9142 S SD . MET F 1 11 ? 124.090 64.723 46.337 1.00 37.49 ? 30 MET H SD 1 ATOM 9143 C CE . MET F 1 11 ? 125.041 64.899 47.849 1.00 40.95 ? 30 MET H CE 1 ATOM 9144 N N . PHE F 1 12 ? 128.869 62.443 46.183 1.00 32.58 ? 31 PHE H N 1 ATOM 9145 C CA . PHE F 1 12 ? 130.122 63.189 46.175 1.00 32.61 ? 31 PHE H CA 1 ATOM 9146 C C . PHE F 1 12 ? 131.120 62.586 45.199 1.00 31.76 ? 31 PHE H C 1 ATOM 9147 O O . PHE F 1 12 ? 131.744 63.300 44.426 1.00 31.59 ? 31 PHE H O 1 ATOM 9148 C CB . PHE F 1 12 ? 130.714 63.290 47.592 1.00 33.86 ? 31 PHE H CB 1 ATOM 9149 C CG . PHE F 1 12 ? 131.957 64.146 47.659 1.00 36.64 ? 31 PHE H CG 1 ATOM 9150 C CD1 . PHE F 1 12 ? 131.864 65.539 47.598 1.00 39.43 ? 31 PHE H CD1 1 ATOM 9151 C CD2 . PHE F 1 12 ? 133.221 63.560 47.746 1.00 39.64 ? 31 PHE H CD2 1 ATOM 9152 C CE1 . PHE F 1 12 ? 133.029 66.350 47.624 1.00 42.25 ? 31 PHE H CE1 1 ATOM 9153 C CE2 . PHE F 1 12 ? 134.387 64.349 47.778 1.00 41.19 ? 31 PHE H CE2 1 ATOM 9154 C CZ . PHE F 1 12 ? 134.293 65.746 47.721 1.00 40.23 ? 31 PHE H CZ 1 ATOM 9155 N N . ARG F 1 13 ? 131.249 61.260 45.235 1.00 31.17 ? 32 ARG H N 1 ATOM 9156 C CA . ARG F 1 13 ? 132.017 60.492 44.262 1.00 30.76 ? 32 ARG H CA 1 ATOM 9157 C C . ARG F 1 13 ? 131.733 60.883 42.803 1.00 30.30 ? 32 ARG H C 1 ATOM 9158 O O . ARG F 1 13 ? 132.659 61.023 41.997 1.00 30.26 ? 32 ARG H O 1 ATOM 9159 C CB . ARG F 1 13 ? 131.695 59.008 44.438 1.00 30.54 ? 32 ARG H CB 1 ATOM 9160 C CG . ARG F 1 13 ? 132.499 58.079 43.554 1.00 30.31 ? 32 ARG H CG 1 ATOM 9161 C CD . ARG F 1 13 ? 132.179 56.646 43.930 1.00 28.87 ? 32 ARG H CD 1 ATOM 9162 N NE . ARG F 1 13 ? 130.783 56.290 43.671 1.00 30.44 ? 32 ARG H NE 1 ATOM 9163 C CZ . ARG F 1 13 ? 130.282 55.076 43.884 1.00 29.34 ? 32 ARG H CZ 1 ATOM 9164 N NH1 . ARG F 1 13 ? 131.066 54.132 44.379 1.00 29.08 ? 32 ARG H NH1 1 ATOM 9165 N NH2 . ARG F 1 13 ? 129.012 54.800 43.601 1.00 28.38 ? 32 ARG H NH2 1 ATOM 9166 N N . ASP F 1 14 ? 130.457 61.021 42.461 1.00 29.76 ? 33 ASP H N 1 ATOM 9167 C CA . ASP F 1 14 ? 130.077 61.464 41.117 1.00 30.34 ? 33 ASP H CA 1 ATOM 9168 C C . ASP F 1 14 ? 129.621 62.946 41.109 1.00 31.28 ? 33 ASP H C 1 ATOM 9169 O O . ASP F 1 14 ? 128.671 63.313 40.415 1.00 31.30 ? 33 ASP H O 1 ATOM 9170 C CB . ASP F 1 14 ? 129.032 60.511 40.500 1.00 29.38 ? 33 ASP H CB 1 ATOM 9171 C CG . ASP F 1 14 ? 129.642 59.151 40.071 1.00 28.62 ? 33 ASP H CG 1 ATOM 9172 O OD1 . ASP F 1 14 ? 130.809 59.123 39.616 1.00 25.90 ? 33 ASP H OD1 1 ATOM 9173 O OD2 . ASP F 1 14 ? 128.952 58.111 40.194 1.00 26.07 ? 33 ASP H OD2 1 ATOM 9174 N N . ARG F 1 15 ? 130.296 63.754 41.933 1.00 32.24 ? 34 ARG H N 1 ATOM 9175 C CA . ARG F 1 15 ? 130.247 65.234 41.947 1.00 33.46 ? 34 ARG H CA 1 ATOM 9176 C C . ARG F 1 15 ? 129.949 65.843 40.605 1.00 32.77 ? 34 ARG H C 1 ATOM 9177 O O . ARG F 1 15 ? 129.109 66.733 40.485 1.00 33.20 ? 34 ARG H O 1 ATOM 9178 C CB . ARG F 1 15 ? 131.648 65.762 42.295 1.00 34.31 ? 34 ARG H CB 1 ATOM 9179 C CG . ARG F 1 15 ? 131.787 66.534 43.580 1.00 39.07 ? 34 ARG H CG 1 ATOM 9180 C CD . ARG F 1 15 ? 133.248 66.478 43.984 1.00 43.17 ? 34 ARG H CD 1 ATOM 9181 N NE . ARG F 1 15 ? 133.671 65.080 43.926 1.00 48.23 ? 34 ARG H NE 1 ATOM 9182 C CZ . ARG F 1 15 ? 134.920 64.651 43.804 1.00 49.25 ? 34 ARG H CZ 1 ATOM 9183 N NH1 . ARG F 1 15 ? 135.933 65.515 43.736 1.00 50.02 ? 34 ARG H NH1 1 ATOM 9184 N NH2 . ARG F 1 15 ? 135.142 63.346 43.753 1.00 48.07 ? 34 ARG H NH2 1 ATOM 9185 N N . GLN F 1 16 ? 130.706 65.384 39.609 1.00 31.99 ? 35 GLN H N 1 ATOM 9186 C CA . GLN F 1 16 ? 130.708 65.941 38.261 1.00 31.45 ? 35 GLN H CA 1 ATOM 9187 C C . GLN F 1 16 ? 129.390 65.748 37.517 1.00 29.75 ? 35 GLN H C 1 ATOM 9188 O O . GLN F 1 16 ? 129.173 66.378 36.488 1.00 29.92 ? 35 GLN H O 1 ATOM 9189 C CB . GLN F 1 16 ? 131.880 65.363 37.459 1.00 32.38 ? 35 GLN H CB 1 ATOM 9190 C CG . GLN F 1 16 ? 133.243 65.466 38.179 1.00 37.10 ? 35 GLN H CG 1 ATOM 9191 C CD . GLN F 1 16 ? 133.645 64.191 38.991 1.00 43.01 ? 35 GLN H CD 1 ATOM 9192 O OE1 . GLN F 1 16 ? 132.792 63.476 39.568 1.00 43.19 ? 35 GLN H OE1 1 ATOM 9193 N NE2 . GLN F 1 16 ? 134.965 63.923 39.042 1.00 45.12 ? 35 GLN H NE2 1 ATOM 9194 N N . ALA F 1 17 ? 128.508 64.885 38.032 1.00 27.69 ? 36 ALA H N 1 ATOM 9195 C CA . ALA F 1 17 ? 127.153 64.779 37.489 1.00 26.28 ? 36 ALA H CA 1 ATOM 9196 C C . ALA F 1 17 ? 126.343 66.080 37.670 1.00 25.50 ? 36 ALA H C 1 ATOM 9197 O O . ALA F 1 17 ? 125.378 66.296 36.961 1.00 24.16 ? 36 ALA H O 1 ATOM 9198 C CB . ALA F 1 17 ? 126.412 63.609 38.090 1.00 25.95 ? 36 ALA H CB 1 ATOM 9199 N N . PHE F 1 18 ? 126.754 66.932 38.619 1.00 24.81 ? 37 PHE H N 1 ATOM 9200 C CA . PHE F 1 18 ? 126.053 68.174 38.919 1.00 24.29 ? 37 PHE H CA 1 ATOM 9201 C C . PHE F 1 18 ? 126.912 69.348 38.492 1.00 24.19 ? 37 PHE H C 1 ATOM 9202 O O . PHE F 1 18 ? 128.146 69.223 38.367 1.00 23.55 ? 37 PHE H O 1 ATOM 9203 C CB . PHE F 1 18 ? 125.732 68.268 40.425 1.00 24.46 ? 37 PHE H CB 1 ATOM 9204 C CG . PHE F 1 18 ? 124.958 67.102 40.924 1.00 25.93 ? 37 PHE H CG 1 ATOM 9205 C CD1 . PHE F 1 18 ? 125.625 65.969 41.423 1.00 25.25 ? 37 PHE H CD1 1 ATOM 9206 C CD2 . PHE F 1 18 ? 123.573 67.079 40.803 1.00 25.18 ? 37 PHE H CD2 1 ATOM 9207 C CE1 . PHE F 1 18 ? 124.902 64.848 41.839 1.00 27.91 ? 37 PHE H CE1 1 ATOM 9208 C CE2 . PHE F 1 18 ? 122.845 65.974 41.215 1.00 27.54 ? 37 PHE H CE2 1 ATOM 9209 C CZ . PHE F 1 18 ? 123.513 64.849 41.734 1.00 28.08 ? 37 PHE H CZ 1 ATOM 9210 N N . SER F 1 19 ? 126.265 70.491 38.301 1.00 23.24 ? 38 SER H N 1 ATOM 9211 C CA . SER F 1 19 ? 126.982 71.750 38.074 1.00 24.11 ? 38 SER H CA 1 ATOM 9212 C C . SER F 1 19 ? 127.844 72.118 39.299 1.00 25.04 ? 38 SER H C 1 ATOM 9213 O O . SER F 1 19 ? 127.452 71.851 40.472 1.00 23.98 ? 38 SER H O 1 ATOM 9214 C CB . SER F 1 19 ? 125.972 72.877 37.803 1.00 23.48 ? 38 SER H CB 1 ATOM 9215 O OG . SER F 1 19 ? 126.622 74.123 37.698 1.00 23.86 ? 38 SER H OG 1 ATOM 9216 N N . GLU F 1 20 ? 129.005 72.718 39.025 1.00 25.56 ? 39 GLU H N 1 ATOM 9217 C CA . GLU F 1 20 ? 129.869 73.283 40.069 1.00 28.06 ? 39 GLU H CA 1 ATOM 9218 C C . GLU F 1 20 ? 129.083 74.325 40.879 1.00 26.35 ? 39 GLU H C 1 ATOM 9219 O O . GLU F 1 20 ? 129.344 74.543 42.059 1.00 26.25 ? 39 GLU H O 1 ATOM 9220 C CB . GLU F 1 20 ? 131.122 73.940 39.455 1.00 27.71 ? 39 GLU H CB 1 ATOM 9221 C CG . GLU F 1 20 ? 130.809 75.149 38.501 1.00 31.84 ? 39 GLU H CG 1 ATOM 9222 C CD . GLU F 1 20 ? 132.049 76.005 38.154 1.00 33.96 ? 39 GLU H CD 1 ATOM 9223 O OE1 . GLU F 1 20 ? 133.088 75.878 38.863 1.00 41.68 ? 39 GLU H OE1 1 ATOM 9224 O OE2 . GLU F 1 20 ? 131.980 76.815 37.178 1.00 40.86 ? 39 GLU H OE2 1 ATOM 9225 N N . HIS F 1 21 ? 128.097 74.941 40.238 1.00 25.77 ? 40 HIS H N 1 ATOM 9226 C CA . HIS F 1 21 ? 127.261 75.951 40.891 1.00 25.41 ? 40 HIS H CA 1 ATOM 9227 C C . HIS F 1 21 ? 126.237 75.337 41.867 1.00 24.66 ? 40 HIS H C 1 ATOM 9228 O O . HIS F 1 21 ? 125.898 75.953 42.861 1.00 24.28 ? 40 HIS H O 1 ATOM 9229 C CB . HIS F 1 21 ? 126.551 76.819 39.837 1.00 25.77 ? 40 HIS H CB 1 ATOM 9230 C CG . HIS F 1 21 ? 127.490 77.549 38.928 1.00 25.52 ? 40 HIS H CG 1 ATOM 9231 N ND1 . HIS F 1 21 ? 128.486 78.376 39.401 1.00 24.91 ? 40 HIS H ND1 1 ATOM 9232 C CD2 . HIS F 1 21 ? 127.577 77.585 37.573 1.00 24.29 ? 40 HIS H CD2 1 ATOM 9233 C CE1 . HIS F 1 21 ? 129.153 78.884 38.380 1.00 25.13 ? 40 HIS H CE1 1 ATOM 9234 N NE2 . HIS F 1 21 ? 128.614 78.426 37.259 1.00 27.05 ? 40 HIS H NE2 1 ATOM 9235 N N . THR F 1 22 ? 125.716 74.153 41.545 1.00 23.88 ? 41 THR H N 1 ATOM 9236 C CA . THR F 1 22 ? 124.849 73.404 42.457 1.00 23.81 ? 41 THR H CA 1 ATOM 9237 C C . THR F 1 22 ? 125.623 73.058 43.749 1.00 24.03 ? 41 THR H C 1 ATOM 9238 O O . THR F 1 22 ? 125.131 73.298 44.851 1.00 22.80 ? 41 THR H O 1 ATOM 9239 C CB . THR F 1 22 ? 124.270 72.146 41.752 1.00 23.96 ? 41 THR H CB 1 ATOM 9240 O OG1 . THR F 1 22 ? 123.552 72.567 40.577 1.00 23.34 ? 41 THR H OG1 1 ATOM 9241 C CG2 . THR F 1 22 ? 123.332 71.294 42.694 1.00 22.74 ? 41 THR H CG2 1 ATOM 9242 N N . TRP F 1 23 ? 126.843 72.542 43.598 1.00 24.27 ? 42 TRP H N 1 ATOM 9243 C CA . TRP F 1 23 ? 127.745 72.307 44.734 1.00 25.49 ? 42 TRP H CA 1 ATOM 9244 C C . TRP F 1 23 ? 128.071 73.556 45.534 1.00 25.45 ? 42 TRP H C 1 ATOM 9245 O O . TRP F 1 23 ? 127.946 73.530 46.751 1.00 25.44 ? 42 TRP H O 1 ATOM 9246 C CB . TRP F 1 23 ? 129.036 71.588 44.315 1.00 26.53 ? 42 TRP H CB 1 ATOM 9247 C CG . TRP F 1 23 ? 128.771 70.166 43.920 1.00 28.12 ? 42 TRP H CG 1 ATOM 9248 C CD1 . TRP F 1 23 ? 128.711 69.669 42.640 1.00 30.18 ? 42 TRP H CD1 1 ATOM 9249 C CD2 . TRP F 1 23 ? 128.509 69.055 44.794 1.00 29.43 ? 42 TRP H CD2 1 ATOM 9250 N NE1 . TRP F 1 23 ? 128.445 68.318 42.665 1.00 30.90 ? 42 TRP H NE1 1 ATOM 9251 C CE2 . TRP F 1 23 ? 128.313 67.912 43.971 1.00 31.08 ? 42 TRP H CE2 1 ATOM 9252 C CE3 . TRP F 1 23 ? 128.454 68.902 46.188 1.00 31.63 ? 42 TRP H CE3 1 ATOM 9253 C CZ2 . TRP F 1 23 ? 128.025 66.630 44.502 1.00 30.83 ? 42 TRP H CZ2 1 ATOM 9254 C CZ3 . TRP F 1 23 ? 128.180 67.612 46.724 1.00 31.09 ? 42 TRP H CZ3 1 ATOM 9255 C CH2 . TRP F 1 23 ? 127.968 66.501 45.875 1.00 30.49 ? 42 TRP H CH2 1 ATOM 9256 N N . LYS F 1 24 ? 128.465 74.636 44.857 1.00 24.81 ? 43 LYS H N 1 ATOM 9257 C CA . LYS F 1 24 ? 128.767 75.898 45.509 1.00 26.29 ? 43 LYS H CA 1 ATOM 9258 C C . LYS F 1 24 ? 127.621 76.350 46.397 1.00 24.50 ? 43 LYS H C 1 ATOM 9259 O O . LYS F 1 24 ? 127.825 76.733 47.543 1.00 23.57 ? 43 LYS H O 1 ATOM 9260 C CB . LYS F 1 24 ? 129.085 76.994 44.483 1.00 25.55 ? 43 LYS H CB 1 ATOM 9261 C CG . LYS F 1 24 ? 130.551 76.985 44.058 1.00 31.19 ? 43 LYS H CG 1 ATOM 9262 C CD . LYS F 1 24 ? 130.925 78.151 43.100 1.00 31.86 ? 43 LYS H CD 1 ATOM 9263 C CE . LYS F 1 24 ? 131.277 77.641 41.683 1.00 38.70 ? 43 LYS H CE 1 ATOM 9264 N NZ . LYS F 1 24 ? 132.559 76.850 41.728 1.00 42.37 ? 43 LYS H NZ 1 ATOM 9265 N N . MET F 1 25 ? 126.412 76.288 45.852 1.00 23.40 ? 44 MET H N 1 ATOM 9266 C CA . MET F 1 25 ? 125.239 76.704 46.594 1.00 22.73 ? 44 MET H CA 1 ATOM 9267 C C . MET F 1 25 ? 124.765 75.708 47.660 1.00 22.47 ? 44 MET H C 1 ATOM 9268 O O . MET F 1 25 ? 124.229 76.111 48.701 1.00 22.27 ? 44 MET H O 1 ATOM 9269 C CB . MET F 1 25 ? 124.115 77.123 45.636 1.00 22.26 ? 44 MET H CB 1 ATOM 9270 C CG . MET F 1 25 ? 124.335 78.494 44.980 1.00 21.32 ? 44 MET H CG 1 ATOM 9271 S SD . MET F 1 25 ? 124.824 79.862 46.075 1.00 24.67 ? 44 MET H SD 1 ATOM 9272 C CE . MET F 1 25 ? 123.367 80.014 47.111 1.00 20.84 ? 44 MET H CE 1 ATOM 9273 N N . LEU F 1 26 ? 124.941 74.415 47.414 1.00 22.52 ? 45 LEU H N 1 ATOM 9274 C CA . LEU F 1 26 ? 124.691 73.432 48.466 1.00 23.43 ? 45 LEU H CA 1 ATOM 9275 C C . LEU F 1 26 ? 125.545 73.786 49.693 1.00 23.24 ? 45 LEU H C 1 ATOM 9276 O O . LEU F 1 26 ? 125.040 73.875 50.810 1.00 22.47 ? 45 LEU H O 1 ATOM 9277 C CB . LEU F 1 26 ? 125.026 72.024 47.988 1.00 23.52 ? 45 LEU H CB 1 ATOM 9278 C CG . LEU F 1 26 ? 124.427 70.772 48.648 1.00 25.72 ? 45 LEU H CG 1 ATOM 9279 C CD1 . LEU F 1 26 ? 125.528 69.834 48.991 1.00 26.55 ? 45 LEU H CD1 1 ATOM 9280 C CD2 . LEU F 1 26 ? 123.481 70.998 49.859 1.00 25.47 ? 45 LEU H CD2 1 ATOM 9281 N N . LEU F 1 27 ? 126.829 74.003 49.454 1.00 23.26 ? 46 LEU H N 1 ATOM 9282 C CA . LEU F 1 27 ? 127.768 74.392 50.507 1.00 25.13 ? 46 LEU H CA 1 ATOM 9283 C C . LEU F 1 27 ? 127.484 75.750 51.166 1.00 24.66 ? 46 LEU H C 1 ATOM 9284 O O . LEU F 1 27 ? 127.571 75.881 52.398 1.00 24.15 ? 46 LEU H O 1 ATOM 9285 C CB . LEU F 1 27 ? 129.190 74.364 49.953 1.00 25.54 ? 46 LEU H CB 1 ATOM 9286 C CG . LEU F 1 27 ? 129.786 72.976 50.153 1.00 30.46 ? 46 LEU H CG 1 ATOM 9287 C CD1 . LEU F 1 27 ? 130.802 72.630 49.083 1.00 33.40 ? 46 LEU H CD1 1 ATOM 9288 C CD2 . LEU F 1 27 ? 130.420 72.961 51.575 1.00 35.04 ? 46 LEU H CD2 1 ATOM 9289 N N . SER F 1 28 ? 127.147 76.745 50.346 1.00 23.48 ? 47 SER H N 1 ATOM 9290 C CA . SER F 1 28 ? 126.735 78.035 50.866 1.00 24.00 ? 47 SER H CA 1 ATOM 9291 C C . SER F 1 28 ? 125.546 77.919 51.840 1.00 23.46 ? 47 SER H C 1 ATOM 9292 O O . SER F 1 28 ? 125.578 78.480 52.943 1.00 22.26 ? 47 SER H O 1 ATOM 9293 C CB . SER F 1 28 ? 126.351 78.969 49.731 1.00 24.00 ? 47 SER H CB 1 ATOM 9294 O OG . SER F 1 28 ? 126.177 80.271 50.241 1.00 24.78 ? 47 SER H OG 1 ATOM 9295 N N . VAL F 1 29 ? 124.504 77.202 51.409 1.00 23.22 ? 48 VAL H N 1 ATOM 9296 C CA . VAL F 1 29 ? 123.282 77.053 52.207 1.00 22.98 ? 48 VAL H CA 1 ATOM 9297 C C . VAL F 1 29 ? 123.550 76.219 53.476 1.00 23.40 ? 48 VAL H C 1 ATOM 9298 O O . VAL F 1 29 ? 123.069 76.570 54.548 1.00 23.19 ? 48 VAL H O 1 ATOM 9299 C CB . VAL F 1 29 ? 122.083 76.484 51.371 1.00 22.79 ? 48 VAL H CB 1 ATOM 9300 C CG1 . VAL F 1 29 ? 120.898 76.076 52.290 1.00 20.61 ? 48 VAL H CG1 1 ATOM 9301 C CG2 . VAL F 1 29 ? 121.624 77.516 50.305 1.00 21.27 ? 48 VAL H CG2 1 ATOM 9302 N N . CYS F 1 30 ? 124.319 75.144 53.356 1.00 24.57 ? 49 CYS H N 1 ATOM 9303 C CA . CYS F 1 30 ? 124.652 74.315 54.526 1.00 27.15 ? 49 CYS H CA 1 ATOM 9304 C C . CYS F 1 30 ? 125.406 75.086 55.616 1.00 27.36 ? 49 CYS H C 1 ATOM 9305 O O . CYS F 1 30 ? 125.085 74.923 56.790 1.00 28.27 ? 49 CYS H O 1 ATOM 9306 C CB . CYS F 1 30 ? 125.415 73.047 54.127 1.00 27.22 ? 49 CYS H CB 1 ATOM 9307 S SG . CYS F 1 30 ? 124.351 71.791 53.387 1.00 30.36 ? 49 CYS H SG 1 ATOM 9308 N N . ARG F 1 31 ? 126.379 75.920 55.221 1.00 27.40 ? 50 ARG H N 1 ATOM 9309 C CA . ARG F 1 31 ? 127.069 76.871 56.115 1.00 28.41 ? 50 ARG H CA 1 ATOM 9310 C C . ARG F 1 31 ? 126.115 77.816 56.844 1.00 26.96 ? 50 ARG H C 1 ATOM 9311 O O . ARG F 1 31 ? 126.174 77.951 58.066 1.00 27.14 ? 50 ARG H O 1 ATOM 9312 C CB . ARG F 1 31 ? 128.065 77.753 55.336 1.00 28.68 ? 50 ARG H CB 1 ATOM 9313 C CG . ARG F 1 31 ? 129.469 77.163 55.095 1.00 31.10 ? 50 ARG H CG 1 ATOM 9314 C CD . ARG F 1 31 ? 130.328 78.172 54.297 1.00 32.02 ? 50 ARG H CD 1 ATOM 9315 N NE . ARG F 1 31 ? 131.015 77.470 53.213 1.00 43.43 ? 50 ARG H NE 1 ATOM 9316 C CZ . ARG F 1 31 ? 130.934 77.744 51.907 1.00 46.21 ? 50 ARG H CZ 1 ATOM 9317 N NH1 . ARG F 1 31 ? 130.212 78.759 51.432 1.00 46.65 ? 50 ARG H NH1 1 ATOM 9318 N NH2 . ARG F 1 31 ? 131.624 76.988 51.060 1.00 50.89 ? 50 ARG H NH2 1 ATOM 9319 N N . SER F 1 32 ? 125.275 78.503 56.077 1.00 25.58 ? 51 SER H N 1 ATOM 9320 C CA . SER F 1 32 ? 124.244 79.395 56.610 1.00 24.92 ? 51 SER H CA 1 ATOM 9321 C C . SER F 1 32 ? 123.277 78.641 57.557 1.00 23.58 ? 51 SER H C 1 ATOM 9322 O O . SER F 1 32 ? 123.012 79.093 58.672 1.00 24.31 ? 51 SER H O 1 ATOM 9323 C CB . SER F 1 32 ? 123.493 80.078 55.453 1.00 24.96 ? 51 SER H CB 1 ATOM 9324 O OG . SER F 1 32 ? 122.395 80.855 55.926 1.00 28.60 ? 51 SER H OG 1 ATOM 9325 N N . TRP F 1 33 ? 122.799 77.481 57.126 1.00 21.58 ? 52 TRP H N 1 ATOM 9326 C CA . TRP F 1 33 ? 121.866 76.679 57.904 1.00 20.16 ? 52 TRP H CA 1 ATOM 9327 C C . TRP F 1 33 ? 122.542 76.145 59.185 1.00 20.64 ? 52 TRP H C 1 ATOM 9328 O O . TRP F 1 33 ? 121.955 76.233 60.264 1.00 19.30 ? 52 TRP H O 1 ATOM 9329 C CB . TRP F 1 33 ? 121.293 75.545 57.027 1.00 19.71 ? 52 TRP H CB 1 ATOM 9330 C CG . TRP F 1 33 ? 120.742 74.344 57.751 1.00 18.83 ? 52 TRP H CG 1 ATOM 9331 C CD1 . TRP F 1 33 ? 121.279 73.099 57.755 1.00 17.93 ? 52 TRP H CD1 1 ATOM 9332 C CD2 . TRP F 1 33 ? 119.539 74.271 58.565 1.00 18.00 ? 52 TRP H CD2 1 ATOM 9333 N NE1 . TRP F 1 33 ? 120.501 72.247 58.528 1.00 19.01 ? 52 TRP H NE1 1 ATOM 9334 C CE2 . TRP F 1 33 ? 119.426 72.940 59.025 1.00 17.48 ? 52 TRP H CE2 1 ATOM 9335 C CE3 . TRP F 1 33 ? 118.569 75.206 58.966 1.00 20.37 ? 52 TRP H CE3 1 ATOM 9336 C CZ2 . TRP F 1 33 ? 118.385 72.515 59.874 1.00 17.62 ? 52 TRP H CZ2 1 ATOM 9337 C CZ3 . TRP F 1 33 ? 117.509 74.773 59.820 1.00 17.76 ? 52 TRP H CZ3 1 ATOM 9338 C CH2 . TRP F 1 33 ? 117.440 73.441 60.258 1.00 16.97 ? 52 TRP H CH2 1 ATOM 9339 N N . ALA F 1 34 ? 123.753 75.588 59.044 1.00 20.20 ? 53 ALA H N 1 ATOM 9340 C CA . ALA F 1 34 ? 124.480 75.022 60.175 1.00 20.72 ? 53 ALA H CA 1 ATOM 9341 C C . ALA F 1 34 ? 124.938 76.072 61.182 1.00 21.17 ? 53 ALA H C 1 ATOM 9342 O O . ALA F 1 34 ? 124.985 75.781 62.380 1.00 21.65 ? 53 ALA H O 1 ATOM 9343 C CB . ALA F 1 34 ? 125.682 74.111 59.718 1.00 19.99 ? 53 ALA H CB 1 ATOM 9344 N N . ALA F 1 35 ? 125.292 77.267 60.702 1.00 21.24 ? 54 ALA H N 1 ATOM 9345 C CA . ALA F 1 35 ? 125.658 78.381 61.575 1.00 21.91 ? 54 ALA H CA 1 ATOM 9346 C C . ALA F 1 35 ? 124.468 78.846 62.393 1.00 22.72 ? 54 ALA H C 1 ATOM 9347 O O . ALA F 1 35 ? 124.597 79.065 63.622 1.00 23.67 ? 54 ALA H O 1 ATOM 9348 C CB . ALA F 1 35 ? 126.273 79.562 60.772 1.00 22.02 ? 54 ALA H CB 1 ATOM 9349 N N . TRP F 1 36 ? 123.314 78.983 61.731 1.00 21.69 ? 55 TRP H N 1 ATOM 9350 C CA . TRP F 1 36 ? 122.063 79.281 62.411 1.00 22.15 ? 55 TRP H CA 1 ATOM 9351 C C . TRP F 1 36 ? 121.663 78.200 63.437 1.00 22.80 ? 55 TRP H C 1 ATOM 9352 O O . TRP F 1 36 ? 121.267 78.529 64.561 1.00 23.25 ? 55 TRP H O 1 ATOM 9353 C CB . TRP F 1 36 ? 120.919 79.551 61.394 1.00 21.63 ? 55 TRP H CB 1 ATOM 9354 C CG . TRP F 1 36 ? 119.596 79.862 62.047 1.00 20.12 ? 55 TRP H CG 1 ATOM 9355 C CD1 . TRP F 1 36 ? 119.123 81.095 62.386 1.00 18.43 ? 55 TRP H CD1 1 ATOM 9356 C CD2 . TRP F 1 36 ? 118.590 78.919 62.472 1.00 18.28 ? 55 TRP H CD2 1 ATOM 9357 N NE1 . TRP F 1 36 ? 117.908 80.985 62.982 1.00 17.71 ? 55 TRP H NE1 1 ATOM 9358 C CE2 . TRP F 1 36 ? 117.549 79.665 63.050 1.00 19.07 ? 55 TRP H CE2 1 ATOM 9359 C CE3 . TRP F 1 36 ? 118.473 77.521 62.412 1.00 18.56 ? 55 TRP H CE3 1 ATOM 9360 C CZ2 . TRP F 1 36 ? 116.399 79.065 63.572 1.00 20.93 ? 55 TRP H CZ2 1 ATOM 9361 C CZ3 . TRP F 1 36 ? 117.355 76.932 62.912 1.00 19.01 ? 55 TRP H CZ3 1 ATOM 9362 C CH2 . TRP F 1 36 ? 116.318 77.698 63.488 1.00 20.40 ? 55 TRP H CH2 1 ATOM 9363 N N . CYS F 1 37 ? 121.754 76.922 63.066 1.00 23.53 ? 56 CYS H N 1 ATOM 9364 C CA . CYS F 1 37 ? 121.476 75.827 64.010 1.00 24.61 ? 56 CYS H CA 1 ATOM 9365 C C . CYS F 1 37 ? 122.345 75.880 65.282 1.00 25.70 ? 56 CYS H C 1 ATOM 9366 O O . CYS F 1 37 ? 121.861 75.655 66.383 1.00 25.55 ? 56 CYS H O 1 ATOM 9367 C CB . CYS F 1 37 ? 121.666 74.469 63.331 1.00 24.84 ? 56 CYS H CB 1 ATOM 9368 S SG . CYS F 1 37 ? 120.330 73.972 62.213 1.00 24.78 ? 56 CYS H SG 1 ATOM 9369 N N . LYS F 1 38 ? 123.635 76.153 65.110 1.00 27.13 ? 57 LYS H N 1 ATOM 9370 C CA . LYS F 1 38 ? 124.576 76.246 66.224 1.00 29.05 ? 57 LYS H CA 1 ATOM 9371 C C . LYS F 1 38 ? 124.159 77.371 67.180 1.00 28.08 ? 57 LYS H C 1 ATOM 9372 O O . LYS F 1 38 ? 124.038 77.152 68.385 1.00 27.93 ? 57 LYS H O 1 ATOM 9373 C CB . LYS F 1 38 ? 125.999 76.470 65.696 1.00 28.61 ? 57 LYS H CB 1 ATOM 9374 C CG . LYS F 1 38 ? 127.118 76.000 66.626 1.00 32.74 ? 57 LYS H CG 1 ATOM 9375 C CD . LYS F 1 38 ? 128.528 76.469 66.148 1.00 33.52 ? 57 LYS H CD 1 ATOM 9376 C CE . LYS F 1 38 ? 128.864 76.085 64.663 1.00 40.87 ? 57 LYS H CE 1 ATOM 9377 N NZ . LYS F 1 38 ? 129.021 77.288 63.725 1.00 42.06 ? 57 LYS H NZ 1 ATOM 9378 N N . LEU F 1 39 ? 123.895 78.555 66.631 1.00 27.67 ? 58 LEU H N 1 ATOM 9379 C CA . LEU F 1 39 ? 123.429 79.672 67.429 1.00 28.08 ? 58 LEU H CA 1 ATOM 9380 C C . LEU F 1 39 ? 122.049 79.476 68.085 1.00 27.79 ? 58 LEU H C 1 ATOM 9381 O O . LEU F 1 39 ? 121.721 80.170 69.037 1.00 27.56 ? 58 LEU H O 1 ATOM 9382 C CB . LEU F 1 39 ? 123.432 80.970 66.604 1.00 28.30 ? 58 LEU H CB 1 ATOM 9383 C CG . LEU F 1 39 ? 124.776 81.473 66.079 1.00 30.15 ? 58 LEU H CG 1 ATOM 9384 C CD1 . LEU F 1 39 ? 124.624 82.860 65.506 1.00 29.89 ? 58 LEU H CD1 1 ATOM 9385 C CD2 . LEU F 1 39 ? 125.891 81.446 67.190 1.00 33.00 ? 58 LEU H CD2 1 ATOM 9386 N N . ASN F 1 40 ? 121.223 78.583 67.541 1.00 27.21 ? 59 ASN H N 1 ATOM 9387 C CA . ASN F 1 40 ? 119.839 78.471 67.994 1.00 26.10 ? 59 ASN H CA 1 ATOM 9388 C C . ASN F 1 40 ? 119.579 77.133 68.660 1.00 26.25 ? 59 ASN H C 1 ATOM 9389 O O . ASN F 1 40 ? 118.422 76.773 68.912 1.00 24.86 ? 59 ASN H O 1 ATOM 9390 C CB . ASN F 1 40 ? 118.858 78.711 66.842 1.00 25.72 ? 59 ASN H CB 1 ATOM 9391 C CG . ASN F 1 40 ? 118.694 80.172 66.523 1.00 25.17 ? 59 ASN H CG 1 ATOM 9392 O OD1 . ASN F 1 40 ? 117.767 80.816 67.022 1.00 24.57 ? 59 ASN H OD1 1 ATOM 9393 N ND2 . ASN F 1 40 ? 119.609 80.723 65.715 1.00 22.21 ? 59 ASN H ND2 1 ATOM 9394 N N . ASN F 1 41 ? 120.680 76.421 68.941 1.00 26.79 ? 60 ASN H N 1 ATOM 9395 C CA . ASN F 1 41 ? 120.668 75.117 69.604 1.00 27.60 ? 60 ASN H CA 1 ATOM 9396 C C . ASN F 1 41 ? 119.807 74.059 68.874 1.00 27.13 ? 60 ASN H C 1 ATOM 9397 O O . ASN F 1 41 ? 118.981 73.385 69.493 1.00 26.98 ? 60 ASN H O 1 ATOM 9398 C CB . ASN F 1 41 ? 120.261 75.269 71.092 1.00 28.59 ? 60 ASN H CB 1 ATOM 9399 C CG . ASN F 1 41 ? 121.187 76.214 71.863 1.00 31.99 ? 60 ASN H CG 1 ATOM 9400 O OD1 . ASN F 1 41 ? 122.416 76.047 71.859 1.00 34.69 ? 60 ASN H OD1 1 ATOM 9401 N ND2 . ASN F 1 41 ? 120.600 77.233 72.511 1.00 35.56 ? 60 ASN H ND2 1 ATOM 9402 N N . ARG F 1 42 ? 119.988 73.938 67.554 1.00 26.41 ? 61 ARG H N 1 ATOM 9403 C CA . ARG F 1 42 ? 119.268 72.927 66.764 1.00 25.58 ? 61 ARG H CA 1 ATOM 9404 C C . ARG F 1 42 ? 120.266 71.980 66.106 1.00 26.12 ? 61 ARG H C 1 ATOM 9405 O O . ARG F 1 42 ? 121.417 72.319 65.921 1.00 26.13 ? 61 ARG H O 1 ATOM 9406 C CB . ARG F 1 42 ? 118.391 73.570 65.672 1.00 24.96 ? 61 ARG H CB 1 ATOM 9407 C CG . ARG F 1 42 ? 117.651 74.852 66.034 1.00 23.82 ? 61 ARG H CG 1 ATOM 9408 C CD . ARG F 1 42 ? 116.611 74.697 67.157 1.00 23.49 ? 61 ARG H CD 1 ATOM 9409 N NE . ARG F 1 42 ? 116.094 76.027 67.488 1.00 23.15 ? 61 ARG H NE 1 ATOM 9410 C CZ . ARG F 1 42 ? 114.974 76.556 67.002 1.00 23.96 ? 61 ARG H CZ 1 ATOM 9411 N NH1 . ARG F 1 42 ? 114.193 75.864 66.178 1.00 20.32 ? 61 ARG H NH1 1 ATOM 9412 N NH2 . ARG F 1 42 ? 114.631 77.795 67.350 1.00 25.63 ? 61 ARG H NH2 1 ATOM 9413 N N . LYS F 1 43 ? 119.802 70.795 65.733 1.00 27.81 ? 62 LYS H N 1 ATOM 9414 C CA . LYS F 1 43 ? 120.613 69.807 65.028 1.00 28.47 ? 62 LYS H CA 1 ATOM 9415 C C . LYS F 1 43 ? 120.505 70.053 63.526 1.00 28.01 ? 62 LYS H C 1 ATOM 9416 O O . LYS F 1 43 ? 119.399 70.152 62.978 1.00 27.62 ? 62 LYS H O 1 ATOM 9417 C CB . LYS F 1 43 ? 120.128 68.391 65.378 1.00 29.28 ? 62 LYS H CB 1 ATOM 9418 C CG . LYS F 1 43 ? 120.995 67.275 64.810 1.00 32.98 ? 62 LYS H CG 1 ATOM 9419 C CD . LYS F 1 43 ? 120.896 66.011 65.669 1.00 40.21 ? 62 LYS H CD 1 ATOM 9420 C CE . LYS F 1 43 ? 121.951 64.965 65.267 1.00 43.55 ? 62 LYS H CE 1 ATOM 9421 N NZ . LYS F 1 43 ? 123.379 65.387 65.535 1.00 45.32 ? 62 LYS H NZ 1 ATOM 9422 N N . TRP F 1 44 ? 121.649 70.164 62.861 1.00 27.88 ? 63 TRP H N 1 ATOM 9423 C CA . TRP F 1 44 ? 121.654 70.571 61.458 1.00 27.74 ? 63 TRP H CA 1 ATOM 9424 C C . TRP F 1 44 ? 121.338 69.433 60.487 1.00 28.00 ? 63 TRP H C 1 ATOM 9425 O O . TRP F 1 44 ? 120.765 69.672 59.408 1.00 27.96 ? 63 TRP H O 1 ATOM 9426 C CB . TRP F 1 44 ? 122.950 71.299 61.082 1.00 27.35 ? 63 TRP H CB 1 ATOM 9427 C CG . TRP F 1 44 ? 124.097 70.415 60.773 1.00 27.93 ? 63 TRP H CG 1 ATOM 9428 C CD1 . TRP F 1 44 ? 124.986 69.864 61.672 1.00 27.77 ? 63 TRP H CD1 1 ATOM 9429 C CD2 . TRP F 1 44 ? 124.506 69.961 59.472 1.00 27.51 ? 63 TRP H CD2 1 ATOM 9430 N NE1 . TRP F 1 44 ? 125.913 69.101 61.002 1.00 28.93 ? 63 TRP H NE1 1 ATOM 9431 C CE2 . TRP F 1 44 ? 125.647 69.141 59.656 1.00 27.36 ? 63 TRP H CE2 1 ATOM 9432 C CE3 . TRP F 1 44 ? 124.018 70.172 58.166 1.00 27.15 ? 63 TRP H CE3 1 ATOM 9433 C CZ2 . TRP F 1 44 ? 126.318 68.527 58.585 1.00 28.02 ? 63 TRP H CZ2 1 ATOM 9434 C CZ3 . TRP F 1 44 ? 124.679 69.566 57.100 1.00 28.31 ? 63 TRP H CZ3 1 ATOM 9435 C CH2 . TRP F 1 44 ? 125.823 68.746 57.319 1.00 28.34 ? 63 TRP H CH2 1 ATOM 9436 N N . PHE F 1 45 ? 121.700 68.208 60.852 1.00 28.27 ? 64 PHE H N 1 ATOM 9437 C CA . PHE F 1 45 ? 121.397 67.069 59.997 1.00 30.06 ? 64 PHE H CA 1 ATOM 9438 C C . PHE F 1 45 ? 121.113 65.788 60.787 1.00 30.66 ? 64 PHE H C 1 ATOM 9439 O O . PHE F 1 45 ? 121.914 65.411 61.643 1.00 32.17 ? 64 PHE H O 1 ATOM 9440 C CB . PHE F 1 45 ? 122.520 66.814 58.982 1.00 30.08 ? 64 PHE H CB 1 ATOM 9441 C CG . PHE F 1 45 ? 122.162 65.778 57.948 1.00 32.25 ? 64 PHE H CG 1 ATOM 9442 C CD1 . PHE F 1 45 ? 121.536 66.144 56.768 1.00 32.28 ? 64 PHE H CD1 1 ATOM 9443 C CD2 . PHE F 1 45 ? 122.412 64.418 58.178 1.00 34.00 ? 64 PHE H CD2 1 ATOM 9444 C CE1 . PHE F 1 45 ? 121.185 65.189 55.825 1.00 32.89 ? 64 PHE H CE1 1 ATOM 9445 C CE2 . PHE F 1 45 ? 122.053 63.462 57.234 1.00 33.73 ? 64 PHE H CE2 1 ATOM 9446 C CZ . PHE F 1 45 ? 121.459 63.853 56.052 1.00 32.27 ? 64 PHE H CZ 1 ATOM 9447 N N . PRO F 1 46 ? 119.995 65.097 60.492 1.00 30.34 ? 65 PRO H N 1 ATOM 9448 C CA . PRO F 1 46 ? 118.899 65.452 59.575 1.00 30.35 ? 65 PRO H CA 1 ATOM 9449 C C . PRO F 1 46 ? 118.119 66.644 60.121 1.00 30.41 ? 65 PRO H C 1 ATOM 9450 O O . PRO F 1 46 ? 118.021 66.800 61.347 1.00 30.51 ? 65 PRO H O 1 ATOM 9451 C CB . PRO F 1 46 ? 117.990 64.220 59.604 1.00 30.48 ? 65 PRO H CB 1 ATOM 9452 C CG . PRO F 1 46 ? 118.796 63.132 60.197 1.00 30.50 ? 65 PRO H CG 1 ATOM 9453 C CD . PRO F 1 46 ? 119.773 63.792 61.129 1.00 30.25 ? 65 PRO H CD 1 ATOM 9454 N N . ALA F 1 47 ? 117.604 67.479 59.227 1.00 29.89 ? 66 ALA H N 1 ATOM 9455 C CA . ALA F 1 47 ? 116.861 68.676 59.614 1.00 30.62 ? 66 ALA H CA 1 ATOM 9456 C C . ALA F 1 47 ? 115.412 68.346 60.038 1.00 31.09 ? 66 ALA H C 1 ATOM 9457 O O . ALA F 1 47 ? 114.720 67.586 59.362 1.00 31.11 ? 66 ALA H O 1 ATOM 9458 C CB . ALA F 1 47 ? 116.868 69.672 58.477 1.00 30.29 ? 66 ALA H CB 1 ATOM 9459 N N . GLU F 1 48 ? 114.994 68.894 61.174 1.00 31.04 ? 67 GLU H N 1 ATOM 9460 C CA . GLU F 1 48 ? 113.621 68.820 61.663 1.00 31.27 ? 67 GLU H CA 1 ATOM 9461 C C . GLU F 1 48 ? 112.790 69.861 60.959 1.00 29.74 ? 67 GLU H C 1 ATOM 9462 O O . GLU F 1 48 ? 113.209 71.017 60.861 1.00 29.88 ? 67 GLU H O 1 ATOM 9463 C CB . GLU F 1 48 ? 113.566 69.183 63.138 1.00 31.91 ? 67 GLU H CB 1 ATOM 9464 C CG . GLU F 1 48 ? 113.067 68.088 64.022 1.00 39.49 ? 67 GLU H CG 1 ATOM 9465 C CD . GLU F 1 48 ? 113.943 66.883 63.931 1.00 45.82 ? 67 GLU H CD 1 ATOM 9466 O OE1 . GLU F 1 48 ? 115.158 67.057 64.161 1.00 49.26 ? 67 GLU H OE1 1 ATOM 9467 O OE2 . GLU F 1 48 ? 113.422 65.783 63.611 1.00 48.94 ? 67 GLU H OE2 1 ATOM 9468 N N . PRO F 1 49 ? 111.592 69.476 60.511 1.00 28.66 ? 68 PRO H N 1 ATOM 9469 C CA . PRO F 1 49 ? 110.634 70.416 59.894 1.00 27.39 ? 68 PRO H CA 1 ATOM 9470 C C . PRO F 1 49 ? 110.417 71.701 60.704 1.00 25.91 ? 68 PRO H C 1 ATOM 9471 O O . PRO F 1 49 ? 110.532 72.777 60.150 1.00 24.69 ? 68 PRO H O 1 ATOM 9472 C CB . PRO F 1 49 ? 109.354 69.594 59.793 1.00 27.43 ? 68 PRO H CB 1 ATOM 9473 C CG . PRO F 1 49 ? 109.854 68.163 59.658 1.00 29.13 ? 68 PRO H CG 1 ATOM 9474 C CD . PRO F 1 49 ? 111.071 68.094 60.559 1.00 28.12 ? 68 PRO H CD 1 ATOM 9475 N N . GLU F 1 50 ? 110.154 71.584 62.005 1.00 24.97 ? 69 GLU H N 1 ATOM 9476 C CA . GLU F 1 50 ? 110.012 72.759 62.864 1.00 24.77 ? 69 GLU H CA 1 ATOM 9477 C C . GLU F 1 50 ? 111.245 73.656 62.860 1.00 23.50 ? 69 GLU H C 1 ATOM 9478 O O . GLU F 1 50 ? 111.096 74.854 62.832 1.00 24.07 ? 69 GLU H O 1 ATOM 9479 C CB . GLU F 1 50 ? 109.615 72.369 64.303 1.00 25.53 ? 69 GLU H CB 1 ATOM 9480 C CG . GLU F 1 50 ? 108.192 71.792 64.418 1.00 28.55 ? 69 GLU H CG 1 ATOM 9481 C CD . GLU F 1 50 ? 107.114 72.775 63.914 1.00 32.40 ? 69 GLU H CD 1 ATOM 9482 O OE1 . GLU F 1 50 ? 106.281 72.382 63.062 1.00 33.01 ? 69 GLU H OE1 1 ATOM 9483 O OE2 . GLU F 1 50 ? 107.107 73.949 64.351 1.00 33.42 ? 69 GLU H OE2 1 ATOM 9484 N N . ASP F 1 51 ? 112.449 73.083 62.854 1.00 22.12 ? 70 ASP H N 1 ATOM 9485 C CA . ASP F 1 51 ? 113.677 73.878 62.791 1.00 21.33 ? 70 ASP H CA 1 ATOM 9486 C C . ASP F 1 51 ? 113.856 74.571 61.427 1.00 20.59 ? 70 ASP H C 1 ATOM 9487 O O . ASP F 1 51 ? 114.186 75.752 61.375 1.00 19.50 ? 70 ASP H O 1 ATOM 9488 C CB . ASP F 1 51 ? 114.906 73.025 63.139 1.00 20.69 ? 70 ASP H CB 1 ATOM 9489 C CG . ASP F 1 51 ? 114.860 72.453 64.569 1.00 23.16 ? 70 ASP H CG 1 ATOM 9490 O OD1 . ASP F 1 51 ? 114.240 73.066 65.462 1.00 22.93 ? 70 ASP H OD1 1 ATOM 9491 O OD2 . ASP F 1 51 ? 115.496 71.401 64.821 1.00 27.36 ? 70 ASP H OD2 1 ATOM 9492 N N . VAL F 1 52 ? 113.644 73.827 60.334 1.00 20.70 ? 71 VAL H N 1 ATOM 9493 C CA . VAL F 1 52 ? 113.699 74.409 58.993 1.00 20.86 ? 71 VAL H CA 1 ATOM 9494 C C . VAL F 1 52 ? 112.659 75.537 58.911 1.00 21.03 ? 71 VAL H C 1 ATOM 9495 O O . VAL F 1 52 ? 112.985 76.623 58.414 1.00 20.80 ? 71 VAL H O 1 ATOM 9496 C CB . VAL F 1 52 ? 113.464 73.347 57.879 1.00 21.10 ? 71 VAL H CB 1 ATOM 9497 C CG1 . VAL F 1 52 ? 113.490 73.979 56.512 1.00 21.21 ? 71 VAL H CG1 1 ATOM 9498 C CG2 . VAL F 1 52 ? 114.499 72.233 57.955 1.00 20.98 ? 71 VAL H CG2 1 ATOM 9499 N N . ARG F 1 53 ? 111.443 75.304 59.443 1.00 20.66 ? 72 ARG H N 1 ATOM 9500 C CA . ARG F 1 53 ? 110.412 76.353 59.426 1.00 21.56 ? 72 ARG H CA 1 ATOM 9501 C C . ARG F 1 53 ? 110.948 77.654 60.069 1.00 20.66 ? 72 ARG H C 1 ATOM 9502 O O . ARG F 1 53 ? 110.828 78.709 59.476 1.00 20.18 ? 72 ARG H O 1 ATOM 9503 C CB . ARG F 1 53 ? 109.060 75.942 60.071 1.00 21.66 ? 72 ARG H CB 1 ATOM 9504 C CG . ARG F 1 53 ? 107.961 77.042 59.847 1.00 21.86 ? 72 ARG H CG 1 ATOM 9505 C CD . ARG F 1 53 ? 106.500 76.794 60.348 1.00 23.68 ? 72 ARG H CD 1 ATOM 9506 N NE . ARG F 1 53 ? 106.409 77.525 61.609 1.00 33.58 ? 72 ARG H NE 1 ATOM 9507 C CZ . ARG F 1 53 ? 105.652 78.571 61.880 1.00 30.81 ? 72 ARG H CZ 1 ATOM 9508 N NH1 . ARG F 1 53 ? 104.754 79.027 61.039 1.00 28.93 ? 72 ARG H NH1 1 ATOM 9509 N NH2 . ARG F 1 53 ? 105.779 79.123 63.073 1.00 37.54 ? 72 ARG H NH2 1 ATOM 9510 N N . ASP F 1 54 ? 111.531 77.556 61.265 1.00 20.21 ? 73 ASP H N 1 ATOM 9511 C CA . ASP F 1 54 ? 112.095 78.718 61.957 1.00 21.19 ? 73 ASP H CA 1 ATOM 9512 C C . ASP F 1 54 ? 113.213 79.397 61.174 1.00 20.75 ? 73 ASP H C 1 ATOM 9513 O O . ASP F 1 54 ? 113.283 80.625 61.123 1.00 20.91 ? 73 ASP H O 1 ATOM 9514 C CB . ASP F 1 54 ? 112.626 78.320 63.334 1.00 21.66 ? 73 ASP H CB 1 ATOM 9515 C CG . ASP F 1 54 ? 111.524 77.984 64.308 1.00 25.13 ? 73 ASP H CG 1 ATOM 9516 O OD1 . ASP F 1 54 ? 110.337 78.333 64.052 1.00 29.17 ? 73 ASP H OD1 1 ATOM 9517 O OD2 . ASP F 1 54 ? 111.843 77.313 65.309 1.00 29.76 ? 73 ASP H OD2 1 ATOM 9518 N N . TYR F 1 55 ? 114.088 78.592 60.575 1.00 20.08 ? 74 TYR H N 1 ATOM 9519 C CA . TYR F 1 55 ? 115.163 79.128 59.751 1.00 20.29 ? 74 TYR H CA 1 ATOM 9520 C C . TYR F 1 55 ? 114.599 79.976 58.584 1.00 20.20 ? 74 TYR H C 1 ATOM 9521 O O . TYR F 1 55 ? 115.066 81.076 58.342 1.00 20.90 ? 74 TYR H O 1 ATOM 9522 C CB . TYR F 1 55 ? 116.029 77.988 59.234 1.00 19.20 ? 74 TYR H CB 1 ATOM 9523 C CG . TYR F 1 55 ? 117.127 78.380 58.256 1.00 20.86 ? 74 TYR H CG 1 ATOM 9524 C CD1 . TYR F 1 55 ? 118.195 79.199 58.648 1.00 18.73 ? 74 TYR H CD1 1 ATOM 9525 C CD2 . TYR F 1 55 ? 117.113 77.904 56.948 1.00 20.43 ? 74 TYR H CD2 1 ATOM 9526 C CE1 . TYR F 1 55 ? 119.203 79.537 57.769 1.00 17.30 ? 74 TYR H CE1 1 ATOM 9527 C CE2 . TYR F 1 55 ? 118.147 78.229 56.054 1.00 19.58 ? 74 TYR H CE2 1 ATOM 9528 C CZ . TYR F 1 55 ? 119.181 79.041 56.482 1.00 20.60 ? 74 TYR H CZ 1 ATOM 9529 O OH . TYR F 1 55 ? 120.185 79.366 55.608 1.00 21.15 ? 74 TYR H OH 1 ATOM 9530 N N . LEU F 1 56 ? 113.596 79.458 57.871 1.00 20.18 ? 75 LEU H N 1 ATOM 9531 C CA . LEU F 1 56 ? 113.035 80.174 56.722 1.00 20.63 ? 75 LEU H CA 1 ATOM 9532 C C . LEU F 1 56 ? 112.407 81.507 57.157 1.00 20.14 ? 75 LEU H C 1 ATOM 9533 O O . LEU F 1 56 ? 112.537 82.506 56.481 1.00 19.76 ? 75 LEU H O 1 ATOM 9534 C CB . LEU F 1 56 ? 112.025 79.286 55.966 1.00 20.04 ? 75 LEU H CB 1 ATOM 9535 C CG . LEU F 1 56 ? 112.575 77.979 55.347 1.00 20.65 ? 75 LEU H CG 1 ATOM 9536 C CD1 . LEU F 1 56 ? 111.458 77.171 54.659 1.00 18.84 ? 75 LEU H CD1 1 ATOM 9537 C CD2 . LEU F 1 56 ? 113.761 78.182 54.381 1.00 20.32 ? 75 LEU H CD2 1 ATOM 9538 N N . LEU F 1 57 ? 111.747 81.506 58.309 1.00 20.61 ? 76 LEU H N 1 ATOM 9539 C CA . LEU F 1 57 ? 111.150 82.727 58.850 1.00 20.95 ? 76 LEU H CA 1 ATOM 9540 C C . LEU F 1 57 ? 112.220 83.733 59.251 1.00 20.37 ? 76 LEU H C 1 ATOM 9541 O O . LEU F 1 57 ? 112.020 84.933 59.163 1.00 21.14 ? 76 LEU H O 1 ATOM 9542 C CB . LEU F 1 57 ? 110.221 82.391 60.038 1.00 21.15 ? 76 LEU H CB 1 ATOM 9543 C CG . LEU F 1 57 ? 108.854 81.777 59.694 1.00 21.46 ? 76 LEU H CG 1 ATOM 9544 C CD1 . LEU F 1 57 ? 108.194 81.265 60.986 1.00 24.06 ? 76 LEU H CD1 1 ATOM 9545 C CD2 . LEU F 1 57 ? 107.927 82.791 58.977 1.00 16.39 ? 76 LEU H CD2 1 ATOM 9546 N N . TYR F 1 58 ? 113.354 83.212 59.695 1.00 20.14 ? 77 TYR H N 1 ATOM 9547 C CA . TYR F 1 58 ? 114.552 83.995 59.971 1.00 20.61 ? 77 TYR H CA 1 ATOM 9548 C C . TYR F 1 58 ? 115.117 84.649 58.687 1.00 19.71 ? 77 TYR H C 1 ATOM 9549 O O . TYR F 1 58 ? 115.460 85.823 58.676 1.00 19.51 ? 77 TYR H O 1 ATOM 9550 C CB . TYR F 1 58 ? 115.570 83.079 60.693 1.00 20.41 ? 77 TYR H CB 1 ATOM 9551 C CG . TYR F 1 58 ? 117.019 83.441 60.518 1.00 22.01 ? 77 TYR H CG 1 ATOM 9552 C CD1 . TYR F 1 58 ? 117.643 84.403 61.359 1.00 21.95 ? 77 TYR H CD1 1 ATOM 9553 C CD2 . TYR F 1 58 ? 117.788 82.811 59.545 1.00 22.22 ? 77 TYR H CD2 1 ATOM 9554 C CE1 . TYR F 1 58 ? 118.992 84.725 61.196 1.00 22.47 ? 77 TYR H CE1 1 ATOM 9555 C CE2 . TYR F 1 58 ? 119.121 83.124 59.362 1.00 22.92 ? 77 TYR H CE2 1 ATOM 9556 C CZ . TYR F 1 58 ? 119.721 84.078 60.202 1.00 24.21 ? 77 TYR H CZ 1 ATOM 9557 O OH . TYR F 1 58 ? 121.048 84.383 60.018 1.00 26.11 ? 77 TYR H OH 1 ATOM 9558 N N . LEU F 1 59 ? 115.236 83.878 57.613 1.00 19.65 ? 78 LEU H N 1 ATOM 9559 C CA . LEU F 1 59 ? 115.623 84.451 56.305 1.00 18.96 ? 78 LEU H CA 1 ATOM 9560 C C . LEU F 1 59 ? 114.642 85.531 55.857 1.00 18.80 ? 78 LEU H C 1 ATOM 9561 O O . LEU F 1 59 ? 115.058 86.568 55.353 1.00 17.67 ? 78 LEU H O 1 ATOM 9562 C CB . LEU F 1 59 ? 115.761 83.356 55.227 1.00 18.65 ? 78 LEU H CB 1 ATOM 9563 C CG . LEU F 1 59 ? 116.782 82.253 55.572 1.00 18.72 ? 78 LEU H CG 1 ATOM 9564 C CD1 . LEU F 1 59 ? 116.762 81.144 54.521 1.00 15.22 ? 78 LEU H CD1 1 ATOM 9565 C CD2 . LEU F 1 59 ? 118.219 82.833 55.760 1.00 14.22 ? 78 LEU H CD2 1 ATOM 9566 N N . GLN F 1 60 ? 113.340 85.296 56.047 1.00 18.99 ? 79 GLN H N 1 ATOM 9567 C CA . GLN F 1 60 ? 112.335 86.288 55.666 1.00 19.37 ? 79 GLN H CA 1 ATOM 9568 C C . GLN F 1 60 ? 112.527 87.583 56.467 1.00 19.77 ? 79 GLN H C 1 ATOM 9569 O O . GLN F 1 60 ? 112.480 88.672 55.919 1.00 20.56 ? 79 GLN H O 1 ATOM 9570 C CB . GLN F 1 60 ? 110.909 85.740 55.864 1.00 19.07 ? 79 GLN H CB 1 ATOM 9571 C CG . GLN F 1 60 ? 109.810 86.680 55.305 1.00 20.81 ? 79 GLN H CG 1 ATOM 9572 C CD . GLN F 1 60 ? 108.401 86.350 55.794 1.00 20.22 ? 79 GLN H CD 1 ATOM 9573 O OE1 . GLN F 1 60 ? 108.219 85.829 56.905 1.00 20.73 ? 79 GLN H OE1 1 ATOM 9574 N NE2 . GLN F 1 60 ? 107.391 86.685 54.975 1.00 18.58 ? 79 GLN H NE2 1 ATOM 9575 N N . ALA F 1 61 ? 112.750 87.438 57.768 1.00 20.48 ? 80 ALA H N 1 ATOM 9576 C CA . ALA F 1 61 ? 112.959 88.557 58.688 1.00 21.18 ? 80 ALA H CA 1 ATOM 9577 C C . ALA F 1 61 ? 114.205 89.366 58.312 1.00 20.61 ? 80 ALA H C 1 ATOM 9578 O O . ALA F 1 61 ? 114.261 90.569 58.506 1.00 20.13 ? 80 ALA H O 1 ATOM 9579 C CB . ALA F 1 61 ? 113.052 88.020 60.155 1.00 20.78 ? 80 ALA H CB 1 ATOM 9580 N N . ARG F 1 62 ? 115.196 88.693 57.737 1.00 20.99 ? 81 ARG H N 1 ATOM 9581 C CA . ARG F 1 62 ? 116.387 89.370 57.207 1.00 21.01 ? 81 ARG H CA 1 ATOM 9582 C C . ARG F 1 62 ? 116.147 90.195 55.925 1.00 21.27 ? 81 ARG H C 1 ATOM 9583 O O . ARG F 1 62 ? 117.029 90.955 55.497 1.00 22.10 ? 81 ARG H O 1 ATOM 9584 C CB . ARG F 1 62 ? 117.496 88.353 56.969 1.00 20.99 ? 81 ARG H CB 1 ATOM 9585 C CG . ARG F 1 62 ? 118.120 87.815 58.250 1.00 22.12 ? 81 ARG H CG 1 ATOM 9586 C CD . ARG F 1 62 ? 119.164 86.772 57.923 1.00 20.60 ? 81 ARG H CD 1 ATOM 9587 N NE . ARG F 1 62 ? 120.127 87.238 56.923 1.00 24.31 ? 81 ARG H NE 1 ATOM 9588 C CZ . ARG F 1 62 ? 120.946 86.426 56.262 1.00 25.28 ? 81 ARG H CZ 1 ATOM 9589 N NH1 . ARG F 1 62 ? 120.940 85.121 56.518 1.00 26.15 ? 81 ARG H NH1 1 ATOM 9590 N NH2 . ARG F 1 62 ? 121.781 86.911 55.364 1.00 25.50 ? 81 ARG H NH2 1 ATOM 9591 N N . GLY F 1 63 ? 114.983 90.038 55.298 1.00 21.55 ? 82 GLY H N 1 ATOM 9592 C CA . GLY F 1 63 ? 114.638 90.847 54.123 1.00 21.28 ? 82 GLY H CA 1 ATOM 9593 C C . GLY F 1 63 ? 115.153 90.220 52.841 1.00 21.55 ? 82 GLY H C 1 ATOM 9594 O O . GLY F 1 63 ? 115.173 90.861 51.792 1.00 22.21 ? 82 GLY H O 1 ATOM 9595 N N . LEU F 1 64 ? 115.547 88.952 52.911 1.00 21.49 ? 83 LEU H N 1 ATOM 9596 C CA . LEU F 1 64 ? 116.034 88.226 51.722 1.00 20.97 ? 83 LEU H CA 1 ATOM 9597 C C . LEU F 1 64 ? 114.923 87.996 50.710 1.00 20.20 ? 83 LEU H C 1 ATOM 9598 O O . LEU F 1 64 ? 113.761 87.888 51.090 1.00 20.09 ? 83 LEU H O 1 ATOM 9599 C CB . LEU F 1 64 ? 116.667 86.893 52.103 1.00 20.09 ? 83 LEU H CB 1 ATOM 9600 C CG . LEU F 1 64 ? 117.908 87.015 53.012 1.00 21.70 ? 83 LEU H CG 1 ATOM 9601 C CD1 . LEU F 1 64 ? 118.494 85.629 53.297 1.00 20.66 ? 83 LEU H CD1 1 ATOM 9602 C CD2 . LEU F 1 64 ? 118.970 87.950 52.431 1.00 22.89 ? 83 LEU H CD2 1 ATOM 9603 N N . ALA F 1 65 ? 115.297 87.917 49.435 1.00 19.48 ? 84 ALA H N 1 ATOM 9604 C CA . ALA F 1 65 ? 114.335 87.685 48.344 1.00 18.94 ? 84 ALA H CA 1 ATOM 9605 C C . ALA F 1 65 ? 113.665 86.312 48.472 1.00 19.06 ? 84 ALA H C 1 ATOM 9606 O O . ALA F 1 65 ? 114.266 85.348 48.956 1.00 18.59 ? 84 ALA H O 1 ATOM 9607 C CB . ALA F 1 65 ? 115.037 87.801 46.991 1.00 17.72 ? 84 ALA H CB 1 ATOM 9608 N N . VAL F 1 66 ? 112.417 86.236 48.030 1.00 19.21 ? 85 VAL H N 1 ATOM 9609 C CA . VAL F 1 66 ? 111.705 84.973 47.913 1.00 19.59 ? 85 VAL H CA 1 ATOM 9610 C C . VAL F 1 66 ? 112.531 83.878 47.221 1.00 19.64 ? 85 VAL H C 1 ATOM 9611 O O . VAL F 1 66 ? 112.613 82.766 47.738 1.00 20.40 ? 85 VAL H O 1 ATOM 9612 C CB . VAL F 1 66 ? 110.327 85.131 47.216 1.00 19.24 ? 85 VAL H CB 1 ATOM 9613 C CG1 . VAL F 1 66 ? 109.676 83.735 47.000 1.00 19.36 ? 85 VAL H CG1 1 ATOM 9614 C CG2 . VAL F 1 66 ? 109.409 85.984 48.084 1.00 19.88 ? 85 VAL H CG2 1 ATOM 9615 N N . LYS F 1 67 ? 113.138 84.191 46.074 1.00 19.35 ? 86 LYS H N 1 ATOM 9616 C CA . LYS F 1 67 ? 113.996 83.216 45.372 1.00 19.70 ? 86 LYS H CA 1 ATOM 9617 C C . LYS F 1 67 ? 115.237 82.851 46.180 1.00 18.65 ? 86 LYS H C 1 ATOM 9618 O O . LYS F 1 67 ? 115.707 81.736 46.105 1.00 18.99 ? 86 LYS H O 1 ATOM 9619 C CB . LYS F 1 67 ? 114.348 83.690 43.949 1.00 20.18 ? 86 LYS H CB 1 ATOM 9620 C CG . LYS F 1 67 ? 113.198 83.390 42.939 1.00 19.74 ? 86 LYS H CG 1 ATOM 9621 C CD . LYS F 1 67 ? 113.355 84.132 41.611 1.00 21.79 ? 86 LYS H CD 1 ATOM 9622 C CE . LYS F 1 67 ? 112.480 83.430 40.514 1.00 25.47 ? 86 LYS H CE 1 ATOM 9623 N NZ . LYS F 1 67 ? 113.017 82.038 40.207 1.00 30.18 ? 86 LYS H NZ 1 ATOM 9624 N N . THR F 1 68 ? 115.744 83.765 46.988 1.00 17.44 ? 87 THR H N 1 ATOM 9625 C CA . THR F 1 68 ? 116.799 83.382 47.918 1.00 17.55 ? 87 THR H CA 1 ATOM 9626 C C . THR F 1 68 ? 116.318 82.321 48.909 1.00 17.67 ? 87 THR H C 1 ATOM 9627 O O . THR F 1 68 ? 116.995 81.323 49.112 1.00 17.87 ? 87 THR H O 1 ATOM 9628 C CB . THR F 1 68 ? 117.390 84.601 48.613 1.00 16.74 ? 87 THR H CB 1 ATOM 9629 O OG1 . THR F 1 68 ? 117.986 85.418 47.610 1.00 18.51 ? 87 THR H OG1 1 ATOM 9630 C CG2 . THR F 1 68 ? 118.433 84.218 49.613 1.00 16.80 ? 87 THR H CG2 1 ATOM 9631 N N . ILE F 1 69 ? 115.146 82.531 49.502 1.00 17.93 ? 88 ILE H N 1 ATOM 9632 C CA . ILE F 1 69 ? 114.615 81.614 50.514 1.00 18.15 ? 88 ILE H CA 1 ATOM 9633 C C . ILE F 1 69 ? 114.289 80.256 49.902 1.00 19.03 ? 88 ILE H C 1 ATOM 9634 O O . ILE F 1 69 ? 114.563 79.209 50.509 1.00 19.37 ? 88 ILE H O 1 ATOM 9635 C CB . ILE F 1 69 ? 113.404 82.257 51.271 1.00 17.86 ? 88 ILE H CB 1 ATOM 9636 C CG1 . ILE F 1 69 ? 113.874 83.554 51.944 1.00 16.39 ? 88 ILE H CG1 1 ATOM 9637 C CG2 . ILE F 1 69 ? 112.823 81.296 52.308 1.00 16.08 ? 88 ILE H CG2 1 ATOM 9638 C CD1 . ILE F 1 69 ? 112.764 84.353 52.593 1.00 19.22 ? 88 ILE H CD1 1 ATOM 9639 N N . GLN F 1 70 ? 113.749 80.274 48.682 1.00 19.62 ? 89 GLN H N 1 ATOM 9640 C CA . GLN F 1 70 ? 113.536 79.047 47.904 1.00 20.29 ? 89 GLN H CA 1 ATOM 9641 C C . GLN F 1 70 ? 114.797 78.266 47.620 1.00 19.86 ? 89 GLN H C 1 ATOM 9642 O O . GLN F 1 70 ? 114.763 77.051 47.616 1.00 20.84 ? 89 GLN H O 1 ATOM 9643 C CB . GLN F 1 70 ? 112.829 79.374 46.571 1.00 20.48 ? 89 GLN H CB 1 ATOM 9644 C CG . GLN F 1 70 ? 111.458 79.972 46.779 1.00 23.05 ? 89 GLN H CG 1 ATOM 9645 C CD . GLN F 1 70 ? 110.759 80.306 45.477 1.00 29.77 ? 89 GLN H CD 1 ATOM 9646 O OE1 . GLN F 1 70 ? 111.407 80.602 44.456 1.00 31.99 ? 89 GLN H OE1 1 ATOM 9647 N NE2 . GLN F 1 70 ? 109.430 80.258 45.500 1.00 28.42 ? 89 GLN H NE2 1 ATOM 9648 N N . GLN F 1 71 ? 115.900 78.959 47.348 1.00 19.89 ? 90 GLN H N 1 ATOM 9649 C CA . GLN F 1 71 ? 117.198 78.329 47.132 1.00 19.87 ? 90 GLN H CA 1 ATOM 9650 C C . GLN F 1 71 ? 117.721 77.596 48.387 1.00 19.58 ? 90 GLN H C 1 ATOM 9651 O O . GLN F 1 71 ? 118.258 76.481 48.305 1.00 19.15 ? 90 GLN H O 1 ATOM 9652 C CB . GLN F 1 71 ? 118.216 79.383 46.646 1.00 20.15 ? 90 GLN H CB 1 ATOM 9653 C CG . GLN F 1 71 ? 119.689 78.889 46.497 1.00 22.78 ? 90 GLN H CG 1 ATOM 9654 C CD . GLN F 1 71 ? 119.908 77.967 45.271 1.00 28.47 ? 90 GLN H CD 1 ATOM 9655 O OE1 . GLN F 1 71 ? 119.724 76.763 45.347 1.00 32.16 ? 90 GLN H OE1 1 ATOM 9656 N NE2 . GLN F 1 71 ? 120.324 78.545 44.157 1.00 32.56 ? 90 GLN H NE2 1 ATOM 9657 N N . HIS F 1 72 ? 117.573 78.235 49.542 1.00 19.22 ? 91 HIS H N 1 ATOM 9658 C CA . HIS F 1 72 ? 117.978 77.633 50.804 1.00 19.96 ? 91 HIS H CA 1 ATOM 9659 C C . HIS F 1 72 ? 117.153 76.396 51.081 1.00 19.83 ? 91 HIS H C 1 ATOM 9660 O O . HIS F 1 72 ? 117.709 75.339 51.332 1.00 19.75 ? 91 HIS H O 1 ATOM 9661 C CB . HIS F 1 72 ? 117.834 78.636 51.953 1.00 19.86 ? 91 HIS H CB 1 ATOM 9662 C CG . HIS F 1 72 ? 118.926 79.664 51.966 1.00 22.83 ? 91 HIS H CG 1 ATOM 9663 N ND1 . HIS F 1 72 ? 119.853 79.749 52.981 1.00 22.48 ? 91 HIS H ND1 1 ATOM 9664 C CD2 . HIS F 1 72 ? 119.275 80.608 51.056 1.00 22.16 ? 91 HIS H CD2 1 ATOM 9665 C CE1 . HIS F 1 72 ? 120.697 80.732 52.719 1.00 23.18 ? 91 HIS H CE1 1 ATOM 9666 N NE2 . HIS F 1 72 ? 120.377 81.258 51.550 1.00 22.16 ? 91 HIS H NE2 1 ATOM 9667 N N . LEU F 1 73 ? 115.830 76.529 51.001 1.00 19.44 ? 92 LEU H N 1 ATOM 9668 C CA . LEU F 1 73 ? 114.951 75.380 51.145 1.00 20.14 ? 92 LEU H CA 1 ATOM 9669 C C . LEU F 1 73 ? 115.305 74.307 50.085 1.00 19.99 ? 92 LEU H C 1 ATOM 9670 O O . LEU F 1 73 ? 115.441 73.114 50.411 1.00 20.45 ? 92 LEU H O 1 ATOM 9671 C CB . LEU F 1 73 ? 113.482 75.802 51.010 1.00 19.42 ? 92 LEU H CB 1 ATOM 9672 C CG . LEU F 1 73 ? 112.446 74.649 51.029 1.00 21.29 ? 92 LEU H CG 1 ATOM 9673 C CD1 . LEU F 1 73 ? 112.716 73.646 52.173 1.00 18.41 ? 92 LEU H CD1 1 ATOM 9674 C CD2 . LEU F 1 73 ? 111.041 75.212 51.133 1.00 21.13 ? 92 LEU H CD2 1 ATOM 9675 N N . GLY F 1 74 ? 115.473 74.736 48.832 1.00 19.50 ? 93 GLY H N 1 ATOM 9676 C CA . GLY F 1 74 ? 115.829 73.811 47.753 1.00 19.72 ? 93 GLY H CA 1 ATOM 9677 C C . GLY F 1 74 ? 117.111 73.018 47.994 1.00 19.99 ? 93 GLY H C 1 ATOM 9678 O O . GLY F 1 74 ? 117.167 71.824 47.691 1.00 21.03 ? 93 GLY H O 1 ATOM 9679 N N . GLN F 1 75 ? 118.161 73.656 48.504 1.00 20.13 ? 94 GLN H N 1 ATOM 9680 C CA . GLN F 1 75 ? 119.408 72.898 48.755 1.00 20.14 ? 94 GLN H CA 1 ATOM 9681 C C . GLN F 1 75 ? 119.248 71.904 49.912 1.00 20.21 ? 94 GLN H C 1 ATOM 9682 O O . GLN F 1 75 ? 119.755 70.785 49.862 1.00 20.23 ? 94 GLN H O 1 ATOM 9683 C CB . GLN F 1 75 ? 120.589 73.840 48.978 1.00 19.95 ? 94 GLN H CB 1 ATOM 9684 C CG . GLN F 1 75 ? 120.969 74.679 47.737 1.00 21.11 ? 94 GLN H CG 1 ATOM 9685 C CD . GLN F 1 75 ? 121.466 73.831 46.576 1.00 22.16 ? 94 GLN H CD 1 ATOM 9686 O OE1 . GLN F 1 75 ? 121.874 72.685 46.764 1.00 25.24 ? 94 GLN H OE1 1 ATOM 9687 N NE2 . GLN F 1 75 ? 121.427 74.383 45.373 1.00 24.24 ? 94 GLN H NE2 1 ATOM 9688 N N . LEU F 1 76 ? 118.521 72.313 50.945 1.00 20.63 ? 95 LEU H N 1 ATOM 9689 C CA . LEU F 1 76 ? 118.211 71.440 52.075 1.00 21.94 ? 95 LEU H CA 1 ATOM 9690 C C . LEU F 1 76 ? 117.387 70.237 51.632 1.00 21.60 ? 95 LEU H C 1 ATOM 9691 O O . LEU F 1 76 ? 117.643 69.100 52.053 1.00 21.45 ? 95 LEU H O 1 ATOM 9692 C CB . LEU F 1 76 ? 117.456 72.242 53.135 1.00 22.08 ? 95 LEU H CB 1 ATOM 9693 C CG . LEU F 1 76 ? 118.124 72.682 54.450 1.00 24.66 ? 95 LEU H CG 1 ATOM 9694 C CD1 . LEU F 1 76 ? 119.674 72.674 54.489 1.00 25.90 ? 95 LEU H CD1 1 ATOM 9695 C CD2 . LEU F 1 76 ? 117.522 73.955 54.983 1.00 22.70 ? 95 LEU H CD2 1 ATOM 9696 N N . ASN F 1 77 ? 116.407 70.493 50.767 1.00 21.68 ? 96 ASN H N 1 ATOM 9697 C CA . ASN F 1 77 ? 115.604 69.423 50.159 1.00 21.95 ? 96 ASN H CA 1 ATOM 9698 C C . ASN F 1 77 ? 116.457 68.409 49.410 1.00 22.42 ? 96 ASN H C 1 ATOM 9699 O O . ASN F 1 77 ? 116.291 67.205 49.603 1.00 23.11 ? 96 ASN H O 1 ATOM 9700 C CB . ASN F 1 77 ? 114.505 69.981 49.237 1.00 20.63 ? 96 ASN H CB 1 ATOM 9701 C CG . ASN F 1 77 ? 113.315 70.495 50.003 1.00 21.73 ? 96 ASN H CG 1 ATOM 9702 O OD1 . ASN F 1 77 ? 113.055 70.081 51.135 1.00 21.77 ? 96 ASN H OD1 1 ATOM 9703 N ND2 . ASN F 1 77 ? 112.565 71.401 49.388 1.00 21.67 ? 96 ASN H ND2 1 ATOM 9704 N N . MET F 1 78 ? 117.378 68.892 48.585 1.00 22.92 ? 97 MET H N 1 ATOM 9705 C CA . MET F 1 78 ? 118.192 68.018 47.765 1.00 25.39 ? 97 MET H CA 1 ATOM 9706 C C . MET F 1 78 ? 119.154 67.183 48.627 1.00 25.40 ? 97 MET H C 1 ATOM 9707 O O . MET F 1 78 ? 119.344 65.979 48.385 1.00 25.01 ? 97 MET H O 1 ATOM 9708 C CB . MET F 1 78 ? 118.984 68.818 46.717 1.00 25.40 ? 97 MET H CB 1 ATOM 9709 C CG . MET F 1 78 ? 120.050 67.961 45.993 1.00 27.75 ? 97 MET H CG 1 ATOM 9710 S SD . MET F 1 78 ? 121.217 68.834 44.922 1.00 30.97 ? 97 MET H SD 1 ATOM 9711 C CE . MET F 1 78 ? 121.929 70.010 46.033 1.00 32.13 ? 97 MET H CE 1 ATOM 9712 N N . LEU F 1 79 ? 119.770 67.826 49.615 1.00 25.39 ? 98 LEU H N 1 ATOM 9713 C CA . LEU F 1 79 ? 120.653 67.101 50.537 1.00 25.95 ? 98 LEU H CA 1 ATOM 9714 C C . LEU F 1 79 ? 119.931 65.922 51.225 1.00 25.40 ? 98 LEU H C 1 ATOM 9715 O O . LEU F 1 79 ? 120.452 64.810 51.273 1.00 25.29 ? 98 LEU H O 1 ATOM 9716 C CB . LEU F 1 79 ? 121.306 68.052 51.544 1.00 25.56 ? 98 LEU H CB 1 ATOM 9717 C CG . LEU F 1 79 ? 122.213 67.430 52.625 1.00 27.17 ? 98 LEU H CG 1 ATOM 9718 C CD1 . LEU F 1 79 ? 123.524 66.950 52.047 1.00 26.26 ? 98 LEU H CD1 1 ATOM 9719 C CD2 . LEU F 1 79 ? 122.465 68.442 53.730 1.00 25.63 ? 98 LEU H CD2 1 ATOM 9720 N N . HIS F 1 80 ? 118.710 66.154 51.686 1.00 25.35 ? 99 HIS H N 1 ATOM 9721 C CA . HIS F 1 80 ? 117.905 65.094 52.301 1.00 25.19 ? 99 HIS H CA 1 ATOM 9722 C C . HIS F 1 80 ? 117.404 64.064 51.302 1.00 25.43 ? 99 HIS H C 1 ATOM 9723 O O . HIS F 1 80 ? 117.501 62.871 51.555 1.00 25.97 ? 99 HIS H O 1 ATOM 9724 C CB . HIS F 1 80 ? 116.728 65.688 53.066 1.00 24.72 ? 99 HIS H CB 1 ATOM 9725 C CG . HIS F 1 80 ? 117.137 66.380 54.323 1.00 25.88 ? 99 HIS H CG 1 ATOM 9726 N ND1 . HIS F 1 80 ? 117.759 67.612 54.323 1.00 25.55 ? 99 HIS H ND1 1 ATOM 9727 C CD2 . HIS F 1 80 ? 117.016 66.016 55.624 1.00 24.40 ? 99 HIS H CD2 1 ATOM 9728 C CE1 . HIS F 1 80 ? 118.014 67.971 55.569 1.00 26.21 ? 99 HIS H CE1 1 ATOM 9729 N NE2 . HIS F 1 80 ? 117.567 67.023 56.375 1.00 25.54 ? 99 HIS H NE2 1 ATOM 9730 N N . ARG F 1 81 ? 116.862 64.509 50.172 1.00 25.55 ? 100 ARG H N 1 ATOM 9731 C CA . ARG F 1 81 ? 116.361 63.563 49.182 1.00 25.82 ? 100 ARG H CA 1 ATOM 9732 C C . ARG F 1 81 ? 117.463 62.615 48.668 1.00 25.77 ? 100 ARG H C 1 ATOM 9733 O O . ARG F 1 81 ? 117.254 61.418 48.561 1.00 25.73 ? 100 ARG H O 1 ATOM 9734 C CB . ARG F 1 81 ? 115.676 64.294 48.036 1.00 26.31 ? 100 ARG H CB 1 ATOM 9735 C CG . ARG F 1 81 ? 115.064 63.353 47.001 1.00 29.94 ? 100 ARG H CG 1 ATOM 9736 C CD . ARG F 1 81 ? 114.228 64.111 45.999 1.00 34.47 ? 100 ARG H CD 1 ATOM 9737 N NE . ARG F 1 81 ? 113.971 63.284 44.829 1.00 38.06 ? 100 ARG H NE 1 ATOM 9738 C CZ . ARG F 1 81 ? 114.703 63.308 43.717 1.00 38.41 ? 100 ARG H CZ 1 ATOM 9739 N NH1 . ARG F 1 81 ? 115.743 64.132 43.589 1.00 37.21 ? 100 ARG H NH1 1 ATOM 9740 N NH2 . ARG F 1 81 ? 114.385 62.502 42.723 1.00 39.14 ? 100 ARG H NH2 1 ATOM 9741 N N . ARG F 1 82 ? 118.637 63.159 48.371 1.00 25.98 ? 101 ARG H N 1 ATOM 9742 C CA . ARG F 1 82 ? 119.759 62.357 47.863 1.00 26.50 ? 101 ARG H CA 1 ATOM 9743 C C . ARG F 1 82 ? 120.508 61.512 48.932 1.00 26.64 ? 101 ARG H C 1 ATOM 9744 O O . ARG F 1 82 ? 121.298 60.632 48.587 1.00 26.71 ? 101 ARG H O 1 ATOM 9745 C CB . ARG F 1 82 ? 120.704 63.245 47.040 1.00 26.07 ? 101 ARG H CB 1 ATOM 9746 C CG . ARG F 1 82 ? 119.997 63.756 45.778 1.00 26.64 ? 101 ARG H CG 1 ATOM 9747 C CD . ARG F 1 82 ? 120.907 63.876 44.581 1.00 26.32 ? 101 ARG H CD 1 ATOM 9748 N NE . ARG F 1 82 ? 120.179 64.271 43.371 1.00 26.32 ? 101 ARG H NE 1 ATOM 9749 C CZ . ARG F 1 82 ? 119.988 63.473 42.318 1.00 27.80 ? 101 ARG H CZ 1 ATOM 9750 N NH1 . ARG F 1 82 ? 120.477 62.240 42.327 1.00 27.66 ? 101 ARG H NH1 1 ATOM 9751 N NH2 . ARG F 1 82 ? 119.327 63.908 41.247 1.00 25.63 ? 101 ARG H NH2 1 ATOM 9752 N N . SER F 1 83 ? 120.243 61.795 50.206 1.00 26.52 ? 102 SER H N 1 ATOM 9753 C CA . SER F 1 83 ? 120.642 60.953 51.351 1.00 27.24 ? 102 SER H CA 1 ATOM 9754 C C . SER F 1 83 ? 119.742 59.755 51.519 1.00 26.61 ? 102 SER H C 1 ATOM 9755 O O . SER F 1 83 ? 120.092 58.828 52.252 1.00 27.07 ? 102 SER H O 1 ATOM 9756 C CB . SER F 1 83 ? 120.509 61.733 52.661 1.00 26.76 ? 102 SER H CB 1 ATOM 9757 O OG . SER F 1 83 ? 121.403 62.826 52.674 1.00 31.03 ? 102 SER H OG 1 ATOM 9758 N N . GLY F 1 84 ? 118.570 59.804 50.891 1.00 26.25 ? 103 GLY H N 1 ATOM 9759 C CA . GLY F 1 84 ? 117.521 58.810 51.116 1.00 27.50 ? 103 GLY H CA 1 ATOM 9760 C C . GLY F 1 84 ? 116.588 59.161 52.276 1.00 28.04 ? 103 GLY H C 1 ATOM 9761 O O . GLY F 1 84 ? 115.932 58.292 52.837 1.00 27.45 ? 103 GLY H O 1 ATOM 9762 N N . LEU F 1 85 ? 116.529 60.439 52.643 1.00 28.48 ? 104 LEU H N 1 ATOM 9763 C CA . LEU F 1 85 ? 115.726 60.868 53.788 1.00 29.31 ? 104 LEU H CA 1 ATOM 9764 C C . LEU F 1 85 ? 114.554 61.718 53.321 1.00 29.86 ? 104 LEU H C 1 ATOM 9765 O O . LEU F 1 85 ? 114.603 62.266 52.213 1.00 29.92 ? 104 LEU H O 1 ATOM 9766 C CB . LEU F 1 85 ? 116.583 61.670 54.778 1.00 29.49 ? 104 LEU H CB 1 ATOM 9767 C CG . LEU F 1 85 ? 117.633 60.872 55.545 1.00 30.21 ? 104 LEU H CG 1 ATOM 9768 C CD1 . LEU F 1 85 ? 118.513 61.811 56.332 1.00 29.29 ? 104 LEU H CD1 1 ATOM 9769 C CD2 . LEU F 1 85 ? 116.968 59.798 56.457 1.00 32.20 ? 104 LEU H CD2 1 ATOM 9770 N N . PRO F 1 86 ? 113.492 61.829 54.158 1.00 30.41 ? 105 PRO H N 1 ATOM 9771 C CA . PRO F 1 86 ? 112.383 62.720 53.784 1.00 30.33 ? 105 PRO H CA 1 ATOM 9772 C C . PRO F 1 86 ? 112.890 64.163 53.675 1.00 29.33 ? 105 PRO H C 1 ATOM 9773 O O . PRO F 1 86 ? 113.748 64.591 54.468 1.00 29.12 ? 105 PRO H O 1 ATOM 9774 C CB . PRO F 1 86 ? 111.407 62.591 54.972 1.00 30.51 ? 105 PRO H CB 1 ATOM 9775 C CG . PRO F 1 86 ? 111.747 61.269 55.597 1.00 31.86 ? 105 PRO H CG 1 ATOM 9776 C CD . PRO F 1 86 ? 113.252 61.183 55.465 1.00 30.01 ? 105 PRO H CD 1 ATOM 9777 N N . ARG F 1 87 ? 112.384 64.888 52.688 1.00 28.25 ? 106 ARG H N 1 ATOM 9778 C CA . ARG F 1 87 ? 112.703 66.307 52.538 1.00 27.51 ? 106 ARG H CA 1 ATOM 9779 C C . ARG F 1 87 ? 111.984 67.123 53.615 1.00 26.68 ? 106 ARG H C 1 ATOM 9780 O O . ARG F 1 87 ? 110.876 66.782 53.991 1.00 26.78 ? 106 ARG H O 1 ATOM 9781 C CB . ARG F 1 87 ? 112.254 66.817 51.172 1.00 27.03 ? 106 ARG H CB 1 ATOM 9782 C CG . ARG F 1 87 ? 112.820 66.080 49.976 1.00 27.65 ? 106 ARG H CG 1 ATOM 9783 C CD . ARG F 1 87 ? 111.713 65.897 48.968 1.00 30.93 ? 106 ARG H CD 1 ATOM 9784 N NE . ARG F 1 87 ? 111.438 67.110 48.235 1.00 31.76 ? 106 ARG H NE 1 ATOM 9785 C CZ . ARG F 1 87 ? 110.252 67.711 48.114 1.00 31.87 ? 106 ARG H CZ 1 ATOM 9786 N NH1 . ARG F 1 87 ? 109.147 67.227 48.663 1.00 30.36 ? 106 ARG H NH1 1 ATOM 9787 N NH2 . ARG F 1 87 ? 110.192 68.828 47.411 1.00 28.59 ? 106 ARG H NH2 1 ATOM 9788 N N . PRO F 1 88 ? 112.609 68.212 54.094 1.00 26.27 ? 107 PRO H N 1 ATOM 9789 C CA . PRO F 1 88 ? 111.844 69.247 54.814 1.00 25.89 ? 107 PRO H CA 1 ATOM 9790 C C . PRO F 1 88 ? 110.489 69.594 54.158 1.00 25.59 ? 107 PRO H C 1 ATOM 9791 O O . PRO F 1 88 ? 109.478 69.603 54.860 1.00 25.75 ? 107 PRO H O 1 ATOM 9792 C CB . PRO F 1 88 ? 112.804 70.438 54.833 1.00 25.10 ? 107 PRO H CB 1 ATOM 9793 C CG . PRO F 1 88 ? 114.154 69.795 54.879 1.00 25.54 ? 107 PRO H CG 1 ATOM 9794 C CD . PRO F 1 88 ? 114.050 68.538 54.037 1.00 26.40 ? 107 PRO H CD 1 ATOM 9795 N N . SER F 1 89 ? 110.461 69.824 52.842 1.00 25.66 ? 108 SER H N 1 ATOM 9796 C CA . SER F 1 89 ? 109.197 70.115 52.122 1.00 26.36 ? 108 SER H CA 1 ATOM 9797 C C . SER F 1 89 ? 108.145 68.981 52.089 1.00 27.25 ? 108 SER H C 1 ATOM 9798 O O . SER F 1 89 ? 106.991 69.233 51.746 1.00 27.17 ? 108 SER H O 1 ATOM 9799 C CB . SER F 1 89 ? 109.459 70.619 50.713 1.00 26.32 ? 108 SER H CB 1 ATOM 9800 O OG . SER F 1 89 ? 109.953 71.955 50.718 1.00 26.50 ? 108 SER H OG 1 ATOM 9801 N N . ASP F 1 90 ? 108.527 67.757 52.470 1.00 27.80 ? 109 ASP H N 1 ATOM 9802 C CA . ASP F 1 90 ? 107.541 66.681 52.677 1.00 28.99 ? 109 ASP H CA 1 ATOM 9803 C C . ASP F 1 90 ? 106.663 66.881 53.933 1.00 29.37 ? 109 ASP H C 1 ATOM 9804 O O . ASP F 1 90 ? 105.708 66.130 54.145 1.00 29.71 ? 109 ASP H O 1 ATOM 9805 C CB . ASP F 1 90 ? 108.223 65.303 52.722 1.00 28.99 ? 109 ASP H CB 1 ATOM 9806 C CG . ASP F 1 90 ? 108.905 64.940 51.404 1.00 30.31 ? 109 ASP H CG 1 ATOM 9807 O OD1 . ASP F 1 90 ? 109.925 64.230 51.436 1.00 30.67 ? 109 ASP H OD1 1 ATOM 9808 O OD2 . ASP F 1 90 ? 108.423 65.370 50.329 1.00 31.51 ? 109 ASP H OD2 1 ATOM 9809 N N . SER F 1 91 ? 106.984 67.879 54.769 1.00 29.33 ? 110 SER H N 1 ATOM 9810 C CA . SER F 1 91 ? 106.128 68.218 55.922 1.00 28.95 ? 110 SER H CA 1 ATOM 9811 C C . SER F 1 91 ? 105.303 69.448 55.598 1.00 28.11 ? 110 SER H C 1 ATOM 9812 O O . SER F 1 91 ? 105.750 70.320 54.864 1.00 28.04 ? 110 SER H O 1 ATOM 9813 C CB . SER F 1 91 ? 106.977 68.487 57.162 1.00 29.23 ? 110 SER H CB 1 ATOM 9814 O OG . SER F 1 91 ? 107.728 69.674 56.965 1.00 32.21 ? 110 SER H OG 1 ATOM 9815 N N . ASN F 1 92 ? 104.089 69.520 56.133 1.00 27.60 ? 111 ASN H N 1 ATOM 9816 C CA . ASN F 1 92 ? 103.282 70.736 56.012 1.00 26.86 ? 111 ASN H CA 1 ATOM 9817 C C . ASN F 1 92 ? 103.921 71.993 56.571 1.00 25.91 ? 111 ASN H C 1 ATOM 9818 O O . ASN F 1 92 ? 103.746 73.084 56.016 1.00 26.13 ? 111 ASN H O 1 ATOM 9819 C CB . ASN F 1 92 ? 101.948 70.565 56.726 1.00 27.29 ? 111 ASN H CB 1 ATOM 9820 C CG . ASN F 1 92 ? 100.859 70.045 55.819 1.00 27.88 ? 111 ASN H CG 1 ATOM 9821 O OD1 . ASN F 1 92 ? 100.923 70.167 54.598 1.00 27.23 ? 111 ASN H OD1 1 ATOM 9822 N ND2 . ASN F 1 92 ? 99.830 69.501 56.423 1.00 31.27 ? 111 ASN H ND2 1 ATOM 9823 N N . ALA F 1 93 ? 104.633 71.854 57.685 1.00 24.38 ? 112 ALA H N 1 ATOM 9824 C CA . ALA F 1 93 ? 105.166 73.021 58.386 1.00 24.47 ? 112 ALA H CA 1 ATOM 9825 C C . ALA F 1 93 ? 106.113 73.797 57.471 1.00 23.83 ? 112 ALA H C 1 ATOM 9826 O O . ALA F 1 93 ? 106.141 75.007 57.485 1.00 24.66 ? 112 ALA H O 1 ATOM 9827 C CB . ALA F 1 93 ? 105.885 72.602 59.670 1.00 23.90 ? 112 ALA H CB 1 ATOM 9828 N N . VAL F 1 94 ? 106.888 73.075 56.679 1.00 23.68 ? 113 VAL H N 1 ATOM 9829 C CA . VAL F 1 94 ? 107.846 73.701 55.785 1.00 22.89 ? 113 VAL H CA 1 ATOM 9830 C C . VAL F 1 94 ? 107.184 74.093 54.472 1.00 23.18 ? 113 VAL H C 1 ATOM 9831 O O . VAL F 1 94 ? 107.364 75.230 54.006 1.00 22.79 ? 113 VAL H O 1 ATOM 9832 C CB . VAL F 1 94 ? 109.061 72.802 55.578 1.00 22.80 ? 113 VAL H CB 1 ATOM 9833 C CG1 . VAL F 1 94 ? 109.950 73.293 54.441 1.00 20.79 ? 113 VAL H CG1 1 ATOM 9834 C CG2 . VAL F 1 94 ? 109.842 72.723 56.901 1.00 23.02 ? 113 VAL H CG2 1 ATOM 9835 N N . SER F 1 95 ? 106.421 73.176 53.871 1.00 22.56 ? 114 SER H N 1 ATOM 9836 C CA . SER F 1 95 ? 105.835 73.511 52.578 1.00 23.06 ? 114 SER H CA 1 ATOM 9837 C C . SER F 1 95 ? 104.837 74.673 52.693 1.00 21.80 ? 114 SER H C 1 ATOM 9838 O O . SER F 1 95 ? 104.795 75.554 51.851 1.00 22.19 ? 114 SER H O 1 ATOM 9839 C CB . SER F 1 95 ? 105.258 72.279 51.861 1.00 22.74 ? 114 SER H CB 1 ATOM 9840 O OG . SER F 1 95 ? 104.022 71.937 52.368 1.00 25.23 ? 114 SER H OG 1 ATOM 9841 N N . LEU F 1 96 ? 104.078 74.700 53.770 1.00 21.17 ? 115 LEU H N 1 ATOM 9842 C CA . LEU F 1 96 ? 103.161 75.821 54.012 1.00 20.82 ? 115 LEU H CA 1 ATOM 9843 C C . LEU F 1 96 ? 103.849 77.144 54.329 1.00 20.03 ? 115 LEU H C 1 ATOM 9844 O O . LEU F 1 96 ? 103.469 78.168 53.787 1.00 19.88 ? 115 LEU H O 1 ATOM 9845 C CB . LEU F 1 96 ? 102.138 75.452 55.107 1.00 21.49 ? 115 LEU H CB 1 ATOM 9846 C CG . LEU F 1 96 ? 101.161 74.330 54.729 1.00 21.78 ? 115 LEU H CG 1 ATOM 9847 C CD1 . LEU F 1 96 ? 100.319 73.972 55.945 1.00 22.73 ? 115 LEU H CD1 1 ATOM 9848 C CD2 . LEU F 1 96 ? 100.261 74.710 53.554 1.00 23.43 ? 115 LEU H CD2 1 ATOM 9849 N N . VAL F 1 97 ? 104.893 77.127 55.158 1.00 19.42 ? 116 VAL H N 1 ATOM 9850 C CA . VAL F 1 97 ? 105.604 78.371 55.471 1.00 19.32 ? 116 VAL H CA 1 ATOM 9851 C C . VAL F 1 97 ? 106.251 78.992 54.231 1.00 19.22 ? 116 VAL H C 1 ATOM 9852 O O . VAL F 1 97 ? 106.304 80.232 54.079 1.00 18.06 ? 116 VAL H O 1 ATOM 9853 C CB . VAL F 1 97 ? 106.632 78.211 56.685 1.00 19.39 ? 116 VAL H CB 1 ATOM 9854 C CG1 . VAL F 1 97 ? 108.031 77.775 56.209 1.00 17.17 ? 116 VAL H CG1 1 ATOM 9855 C CG2 . VAL F 1 97 ? 106.746 79.522 57.423 1.00 18.93 ? 116 VAL H CG2 1 ATOM 9856 N N . MET F 1 98 ? 106.733 78.138 53.335 1.00 19.61 ? 117 MET H N 1 ATOM 9857 C CA . MET F 1 98 ? 107.359 78.627 52.105 1.00 21.05 ? 117 MET H CA 1 ATOM 9858 C C . MET F 1 98 ? 106.340 79.366 51.213 1.00 21.54 ? 117 MET H C 1 ATOM 9859 O O . MET F 1 98 ? 106.630 80.460 50.690 1.00 22.03 ? 117 MET H O 1 ATOM 9860 C CB . MET F 1 98 ? 108.051 77.480 51.360 1.00 21.23 ? 117 MET H CB 1 ATOM 9861 C CG . MET F 1 98 ? 108.926 77.929 50.158 1.00 22.76 ? 117 MET H CG 1 ATOM 9862 S SD . MET F 1 98 ? 110.336 78.982 50.628 1.00 25.36 ? 117 MET H SD 1 ATOM 9863 C CE . MET F 1 98 ? 109.807 80.603 50.026 1.00 23.67 ? 117 MET H CE 1 ATOM 9864 N N . ARG F 1 99 ? 105.147 78.786 51.072 1.00 21.56 ? 118 ARG H N 1 ATOM 9865 C CA . ARG F 1 99 ? 104.022 79.431 50.376 1.00 22.83 ? 118 ARG H CA 1 ATOM 9866 C C . ARG F 1 99 ? 103.642 80.753 51.056 1.00 21.83 ? 118 ARG H C 1 ATOM 9867 O O . ARG F 1 99 ? 103.455 81.778 50.405 1.00 21.24 ? 118 ARG H O 1 ATOM 9868 C CB . ARG F 1 99 ? 102.790 78.508 50.348 1.00 22.23 ? 118 ARG H CB 1 ATOM 9869 C CG . ARG F 1 99 ? 102.975 77.289 49.476 1.00 25.71 ? 118 ARG H CG 1 ATOM 9870 C CD . ARG F 1 99 ? 101.695 76.452 49.350 1.00 25.25 ? 118 ARG H CD 1 ATOM 9871 N NE . ARG F 1 99 ? 100.894 76.944 48.249 1.00 33.98 ? 118 ARG H NE 1 ATOM 9872 C CZ . ARG F 1 99 ? 100.751 76.347 47.067 1.00 33.60 ? 118 ARG H CZ 1 ATOM 9873 N NH1 . ARG F 1 99 ? 101.327 75.171 46.799 1.00 32.56 ? 118 ARG H NH1 1 ATOM 9874 N NH2 . ARG F 1 99 ? 99.980 76.931 46.165 1.00 34.01 ? 118 ARG H NH2 1 ATOM 9875 N N . ARG F 1 100 ? 103.576 80.722 52.381 1.00 21.32 ? 119 ARG H N 1 ATOM 9876 C CA . ARG F 1 100 ? 103.222 81.897 53.137 1.00 21.50 ? 119 ARG H CA 1 ATOM 9877 C C . ARG F 1 100 ? 104.224 83.033 52.962 1.00 20.06 ? 119 ARG H C 1 ATOM 9878 O O . ARG F 1 100 ? 103.857 84.177 52.764 1.00 20.82 ? 119 ARG H O 1 ATOM 9879 C CB . ARG F 1 100 ? 103.066 81.516 54.596 1.00 21.41 ? 119 ARG H CB 1 ATOM 9880 C CG . ARG F 1 100 ? 102.957 82.697 55.507 1.00 26.08 ? 119 ARG H CG 1 ATOM 9881 C CD . ARG F 1 100 ? 102.913 82.209 56.940 1.00 31.11 ? 119 ARG H CD 1 ATOM 9882 N NE . ARG F 1 100 ? 102.706 83.328 57.834 1.00 37.04 ? 119 ARG H NE 1 ATOM 9883 C CZ . ARG F 1 100 ? 102.676 83.224 59.160 1.00 40.27 ? 119 ARG H CZ 1 ATOM 9884 N NH1 . ARG F 1 100 ? 102.848 82.037 59.740 1.00 36.99 ? 119 ARG H NH1 1 ATOM 9885 N NH2 . ARG F 1 100 ? 102.455 84.311 59.898 1.00 40.25 ? 119 ARG H NH2 1 ATOM 9886 N N . ILE F 1 101 ? 105.497 82.709 53.008 1.00 19.70 ? 120 ILE H N 1 ATOM 9887 C CA . ILE F 1 101 ? 106.549 83.711 52.862 1.00 19.09 ? 120 ILE H CA 1 ATOM 9888 C C . ILE F 1 101 ? 106.474 84.335 51.472 1.00 20.48 ? 120 ILE H C 1 ATOM 9889 O O . ILE F 1 101 ? 106.581 85.555 51.312 1.00 21.05 ? 120 ILE H O 1 ATOM 9890 C CB . ILE F 1 101 ? 107.963 83.053 53.112 1.00 18.97 ? 120 ILE H CB 1 ATOM 9891 C CG1 . ILE F 1 101 ? 108.121 82.678 54.607 1.00 17.82 ? 120 ILE H CG1 1 ATOM 9892 C CG2 . ILE F 1 101 ? 109.090 83.959 52.609 1.00 17.18 ? 120 ILE H CG2 1 ATOM 9893 C CD1 . ILE F 1 101 ? 109.331 81.816 54.921 1.00 16.64 ? 120 ILE H CD1 1 ATOM 9894 N N . ARG F 1 102 ? 106.295 83.492 50.462 1.00 21.22 ? 121 ARG H N 1 ATOM 9895 C CA . ARG F 1 102 ? 106.194 83.965 49.092 1.00 23.47 ? 121 ARG H CA 1 ATOM 9896 C C . ARG F 1 102 ? 105.022 84.934 48.944 1.00 23.91 ? 121 ARG H C 1 ATOM 9897 O O . ARG F 1 102 ? 105.174 86.027 48.414 1.00 23.98 ? 121 ARG H O 1 ATOM 9898 C CB . ARG F 1 102 ? 106.027 82.766 48.166 1.00 22.57 ? 121 ARG H CB 1 ATOM 9899 C CG . ARG F 1 102 ? 105.951 83.070 46.669 1.00 26.79 ? 121 ARG H CG 1 ATOM 9900 C CD . ARG F 1 102 ? 105.392 81.810 45.881 1.00 25.90 ? 121 ARG H CD 1 ATOM 9901 N NE . ARG F 1 102 ? 104.015 82.176 45.624 1.00 36.79 ? 121 ARG H NE 1 ATOM 9902 C CZ . ARG F 1 102 ? 102.923 81.622 46.139 1.00 39.18 ? 121 ARG H CZ 1 ATOM 9903 N NH1 . ARG F 1 102 ? 102.973 80.533 46.914 1.00 37.62 ? 121 ARG H NH1 1 ATOM 9904 N NH2 . ARG F 1 102 ? 101.750 82.172 45.822 1.00 41.45 ? 121 ARG H NH2 1 ATOM 9905 N N . LYS F 1 103 ? 103.864 84.527 49.454 1.00 24.62 ? 122 LYS H N 1 ATOM 9906 C CA . LYS F 1 103 ? 102.616 85.277 49.317 1.00 25.64 ? 122 LYS H CA 1 ATOM 9907 C C . LYS F 1 103 ? 102.697 86.599 50.086 1.00 24.88 ? 122 LYS H C 1 ATOM 9908 O O . LYS F 1 103 ? 102.406 87.666 49.538 1.00 24.46 ? 122 LYS H O 1 ATOM 9909 C CB . LYS F 1 103 ? 101.473 84.393 49.827 1.00 27.04 ? 122 LYS H CB 1 ATOM 9910 C CG . LYS F 1 103 ? 100.162 84.527 49.082 1.00 31.28 ? 122 LYS H CG 1 ATOM 9911 C CD . LYS F 1 103 ? 99.485 83.162 48.966 1.00 35.23 ? 122 LYS H CD 1 ATOM 9912 C CE . LYS F 1 103 ? 98.238 83.197 48.079 1.00 36.62 ? 122 LYS H CE 1 ATOM 9913 N NZ . LYS F 1 103 ? 98.156 84.300 47.071 1.00 39.96 ? 122 LYS H NZ 1 ATOM 9914 N N . GLU F 1 104 ? 103.161 86.547 51.335 1.00 23.95 ? 123 GLU H N 1 ATOM 9915 C CA . GLU F 1 104 ? 103.396 87.779 52.131 1.00 23.47 ? 123 GLU H CA 1 ATOM 9916 C C . GLU F 1 104 ? 104.376 88.764 51.501 1.00 22.13 ? 123 GLU H C 1 ATOM 9917 O O . GLU F 1 104 ? 104.106 89.931 51.460 1.00 22.31 ? 123 GLU H O 1 ATOM 9918 C CB . GLU F 1 104 ? 103.945 87.425 53.521 1.00 23.83 ? 123 GLU H CB 1 ATOM 9919 C CG . GLU F 1 104 ? 102.930 86.844 54.454 1.00 26.71 ? 123 GLU H CG 1 ATOM 9920 C CD . GLU F 1 104 ? 103.564 86.333 55.740 1.00 31.55 ? 123 GLU H CD 1 ATOM 9921 O OE1 . GLU F 1 104 ? 102.795 85.981 56.660 1.00 33.45 ? 123 GLU H OE1 1 ATOM 9922 O OE2 . GLU F 1 104 ? 104.822 86.284 55.832 1.00 33.56 ? 123 GLU H OE2 1 ATOM 9923 N N . ASN F 1 105 ? 105.531 88.294 51.042 1.00 21.69 ? 124 ASN H N 1 ATOM 9924 C CA . ASN F 1 105 ? 106.494 89.178 50.370 1.00 21.78 ? 124 ASN H CA 1 ATOM 9925 C C . ASN F 1 105 ? 105.973 89.837 49.079 1.00 21.68 ? 124 ASN H C 1 ATOM 9926 O O . ASN F 1 105 ? 106.192 91.021 48.844 1.00 21.48 ? 124 ASN H O 1 ATOM 9927 C CB . ASN F 1 105 ? 107.793 88.436 50.102 1.00 21.03 ? 124 ASN H CB 1 ATOM 9928 C CG . ASN F 1 105 ? 108.639 88.284 51.364 1.00 22.95 ? 124 ASN H CG 1 ATOM 9929 O OD1 . ASN F 1 105 ? 108.114 88.260 52.496 1.00 21.26 ? 124 ASN H OD1 1 ATOM 9930 N ND2 . ASN F 1 105 ? 109.948 88.179 51.177 1.00 23.51 ? 124 ASN H ND2 1 ATOM 9931 N N . VAL F 1 106 ? 105.300 89.055 48.249 1.00 21.96 ? 125 VAL H N 1 ATOM 9932 C CA . VAL F 1 106 ? 104.713 89.576 47.008 1.00 23.14 ? 125 VAL H CA 1 ATOM 9933 C C . VAL F 1 106 ? 103.615 90.617 47.344 1.00 23.52 ? 125 VAL H C 1 ATOM 9934 O O . VAL F 1 106 ? 103.560 91.700 46.744 1.00 21.87 ? 125 VAL H O 1 ATOM 9935 C CB . VAL F 1 106 ? 104.186 88.434 46.119 1.00 22.27 ? 125 VAL H CB 1 ATOM 9936 C CG1 . VAL F 1 106 ? 103.381 88.977 44.967 1.00 24.76 ? 125 VAL H CG1 1 ATOM 9937 C CG2 . VAL F 1 106 ? 105.359 87.587 45.586 1.00 22.81 ? 125 VAL H CG2 1 ATOM 9938 N N . ASP F 1 107 ? 102.772 90.278 48.325 1.00 25.30 ? 126 ASP H N 1 ATOM 9939 C CA . ASP F 1 107 ? 101.724 91.192 48.824 1.00 27.06 ? 126 ASP H CA 1 ATOM 9940 C C . ASP F 1 107 ? 102.292 92.491 49.390 1.00 26.67 ? 126 ASP H C 1 ATOM 9941 O O . ASP F 1 107 ? 101.666 93.522 49.265 1.00 27.67 ? 126 ASP H O 1 ATOM 9942 C CB . ASP F 1 107 ? 100.811 90.485 49.835 1.00 28.61 ? 126 ASP H CB 1 ATOM 9943 C CG . ASP F 1 107 ? 99.989 89.322 49.201 1.00 33.12 ? 126 ASP H CG 1 ATOM 9944 O OD1 . ASP F 1 107 ? 100.185 88.935 48.011 1.00 36.30 ? 126 ASP H OD1 1 ATOM 9945 O OD2 . ASP F 1 107 ? 99.145 88.748 49.924 1.00 39.15 ? 126 ASP H OD2 1 ATOM 9946 N N . ALA F 1 108 ? 103.488 92.435 49.980 1.00 26.25 ? 127 ALA H N 1 ATOM 9947 C CA . ALA F 1 108 ? 104.244 93.618 50.427 1.00 25.78 ? 127 ALA H CA 1 ATOM 9948 C C . ALA F 1 108 ? 105.016 94.326 49.279 1.00 25.85 ? 127 ALA H C 1 ATOM 9949 O O . ALA F 1 108 ? 105.726 95.303 49.518 1.00 25.26 ? 127 ALA H O 1 ATOM 9950 C CB . ALA F 1 108 ? 105.231 93.241 51.571 1.00 25.96 ? 127 ALA H CB 1 ATOM 9951 N N . GLY F 1 109 ? 104.899 93.841 48.047 1.00 25.27 ? 128 GLY H N 1 ATOM 9952 C CA . GLY F 1 109 ? 105.462 94.562 46.920 1.00 25.06 ? 128 GLY H CA 1 ATOM 9953 C C . GLY F 1 109 ? 106.637 93.882 46.237 1.00 26.09 ? 128 GLY H C 1 ATOM 9954 O O . GLY F 1 109 ? 107.200 94.433 45.275 1.00 25.50 ? 128 GLY H O 1 ATOM 9955 N N . GLU F 1 110 ? 107.023 92.686 46.704 1.00 25.87 ? 129 GLU H N 1 ATOM 9956 C CA . GLU F 1 110 ? 108.167 92.009 46.083 1.00 25.28 ? 129 GLU H CA 1 ATOM 9957 C C . GLU F 1 110 ? 107.837 91.482 44.692 1.00 24.19 ? 129 GLU H C 1 ATOM 9958 O O . GLU F 1 110 ? 106.775 90.922 44.478 1.00 23.76 ? 129 GLU H O 1 ATOM 9959 C CB . GLU F 1 110 ? 108.711 90.857 46.944 1.00 25.38 ? 129 GLU H CB 1 ATOM 9960 C CG . GLU F 1 110 ? 109.964 90.210 46.300 1.00 25.54 ? 129 GLU H CG 1 ATOM 9961 C CD . GLU F 1 110 ? 110.733 89.279 47.218 1.00 26.91 ? 129 GLU H CD 1 ATOM 9962 O OE1 . GLU F 1 110 ? 110.583 89.381 48.452 1.00 31.59 ? 129 GLU H OE1 1 ATOM 9963 O OE2 . GLU F 1 110 ? 111.525 88.461 46.695 1.00 30.14 ? 129 GLU H OE2 1 ATOM 9964 N N . ARG F 1 111 ? 108.769 91.669 43.757 1.00 23.95 ? 130 ARG H N 1 ATOM 9965 C CA . ARG F 1 111 ? 108.750 90.981 42.476 1.00 23.87 ? 130 ARG H CA 1 ATOM 9966 C C . ARG F 1 111 ? 110.188 90.675 42.041 1.00 23.90 ? 130 ARG H C 1 ATOM 9967 O O . ARG F 1 111 ? 111.123 91.416 42.400 1.00 24.54 ? 130 ARG H O 1 ATOM 9968 C CB . ARG F 1 111 ? 107.977 91.779 41.405 1.00 23.92 ? 130 ARG H CB 1 ATOM 9969 C CG . ARG F 1 111 ? 108.716 92.991 40.759 1.00 23.14 ? 130 ARG H CG 1 ATOM 9970 C CD . ARG F 1 111 ? 108.903 94.221 41.692 1.00 22.67 ? 130 ARG H CD 1 ATOM 9971 N NE . ARG F 1 111 ? 107.693 94.476 42.474 1.00 23.05 ? 130 ARG H NE 1 ATOM 9972 C CZ . ARG F 1 111 ? 106.688 95.254 42.093 1.00 24.55 ? 130 ARG H CZ 1 ATOM 9973 N NH1 . ARG F 1 111 ? 106.740 95.920 40.926 1.00 23.94 ? 130 ARG H NH1 1 ATOM 9974 N NH2 . ARG F 1 111 ? 105.623 95.356 42.886 1.00 23.35 ? 130 ARG H NH2 1 ATOM 9975 N N . ALA F 1 112 ? 110.359 89.567 41.308 1.00 22.80 ? 131 ALA H N 1 ATOM 9976 C CA . ALA F 1 112 ? 111.647 89.177 40.750 1.00 22.34 ? 131 ALA H CA 1 ATOM 9977 C C . ALA F 1 112 ? 112.079 90.215 39.716 1.00 22.65 ? 131 ALA H C 1 ATOM 9978 O O . ALA F 1 112 ? 111.287 90.611 38.852 1.00 23.23 ? 131 ALA H O 1 ATOM 9979 C CB . ALA F 1 112 ? 111.549 87.807 40.114 1.00 21.61 ? 131 ALA H CB 1 ATOM 9980 N N . LYS F 1 113 ? 113.329 90.646 39.808 1.00 22.46 ? 132 LYS H N 1 ATOM 9981 C CA . LYS F 1 113 ? 113.901 91.653 38.918 1.00 22.52 ? 132 LYS H CA 1 ATOM 9982 C C . LYS F 1 113 ? 114.414 90.977 37.641 1.00 22.11 ? 132 LYS H C 1 ATOM 9983 O O . LYS F 1 113 ? 114.465 89.756 37.571 1.00 21.76 ? 132 LYS H O 1 ATOM 9984 C CB . LYS F 1 113 ? 115.066 92.353 39.648 1.00 23.60 ? 132 LYS H CB 1 ATOM 9985 C CG . LYS F 1 113 ? 114.698 93.509 40.619 1.00 26.37 ? 132 LYS H CG 1 ATOM 9986 C CD . LYS F 1 113 ? 113.207 93.737 40.834 1.00 30.71 ? 132 LYS H CD 1 ATOM 9987 C CE . LYS F 1 113 ? 112.892 95.104 41.514 1.00 33.19 ? 132 LYS H CE 1 ATOM 9988 N NZ . LYS F 1 113 ? 114.068 95.691 42.265 1.00 36.53 ? 132 LYS H NZ 1 ATOM 9989 N N . GLN F 1 114 ? 114.826 91.777 36.657 1.00 21.90 ? 133 GLN H N 1 ATOM 9990 C CA . GLN F 1 114 ? 115.354 91.272 35.403 1.00 21.99 ? 133 GLN H CA 1 ATOM 9991 C C . GLN F 1 114 ? 116.470 92.197 34.915 1.00 22.14 ? 133 GLN H C 1 ATOM 9992 O O . GLN F 1 114 ? 116.358 93.433 35.025 1.00 21.70 ? 133 GLN H O 1 ATOM 9993 C CB . GLN F 1 114 ? 114.224 91.200 34.352 1.00 21.83 ? 133 GLN H CB 1 ATOM 9994 C CG . GLN F 1 114 ? 114.661 90.598 33.021 1.00 21.65 ? 133 GLN H CG 1 ATOM 9995 C CD . GLN F 1 114 ? 113.572 90.624 31.962 1.00 21.55 ? 133 GLN H CD 1 ATOM 9996 O OE1 . GLN F 1 114 ? 112.989 91.674 31.658 1.00 21.47 ? 133 GLN H OE1 1 ATOM 9997 N NE2 . GLN F 1 114 ? 113.311 89.471 31.374 1.00 20.71 ? 133 GLN H NE2 1 ATOM 9998 N N . ALA F 1 115 ? 117.531 91.607 34.349 1.00 21.65 ? 134 ALA H N 1 ATOM 9999 C CA . ALA F 1 115 ? 118.580 92.390 33.684 1.00 21.61 ? 134 ALA H CA 1 ATOM 10000 C C . ALA F 1 115 ? 117.982 93.458 32.782 1.00 21.97 ? 134 ALA H C 1 ATOM 10001 O O . ALA F 1 115 ? 116.970 93.248 32.098 1.00 21.72 ? 134 ALA H O 1 ATOM 10002 C CB . ALA F 1 115 ? 119.561 91.489 32.889 1.00 21.07 ? 134 ALA H CB 1 ATOM 10003 N N . LEU F 1 116 ? 118.604 94.627 32.838 1.00 22.80 ? 135 LEU H N 1 ATOM 10004 C CA . LEU F 1 116 ? 118.356 95.714 31.916 1.00 23.82 ? 135 LEU H CA 1 ATOM 10005 C C . LEU F 1 116 ? 118.637 95.221 30.477 1.00 23.13 ? 135 LEU H C 1 ATOM 10006 O O . LEU F 1 116 ? 119.637 94.556 30.234 1.00 22.83 ? 135 LEU H O 1 ATOM 10007 C CB . LEU F 1 116 ? 119.276 96.862 32.333 1.00 24.12 ? 135 LEU H CB 1 ATOM 10008 C CG . LEU F 1 116 ? 119.226 98.195 31.612 1.00 27.19 ? 135 LEU H CG 1 ATOM 10009 C CD1 . LEU F 1 116 ? 117.810 98.842 31.709 1.00 30.67 ? 135 LEU H CD1 1 ATOM 10010 C CD2 . LEU F 1 116 ? 120.293 99.091 32.233 1.00 25.49 ? 135 LEU H CD2 1 ATOM 10011 N N . ALA F 1 117 ? 117.738 95.514 29.544 1.00 22.96 ? 136 ALA H N 1 ATOM 10012 C CA . ALA F 1 117 ? 117.849 95.023 28.168 1.00 22.88 ? 136 ALA H CA 1 ATOM 10013 C C . ALA F 1 117 ? 118.969 95.702 27.370 1.00 23.09 ? 136 ALA H C 1 ATOM 10014 O O . ALA F 1 117 ? 119.105 96.941 27.396 1.00 23.20 ? 136 ALA H O 1 ATOM 10015 C CB . ALA F 1 117 ? 116.525 95.162 27.449 1.00 22.47 ? 136 ALA H CB 1 ATOM 10016 N N . PHE F 1 118 ? 119.806 94.883 26.721 1.00 22.98 ? 137 PHE H N 1 ATOM 10017 C CA . PHE F 1 118 ? 120.802 95.366 25.751 1.00 23.47 ? 137 PHE H CA 1 ATOM 10018 C C . PHE F 1 118 ? 120.253 94.940 24.380 1.00 24.28 ? 137 PHE H C 1 ATOM 10019 O O . PHE F 1 118 ? 120.379 93.780 23.978 1.00 24.23 ? 137 PHE H O 1 ATOM 10020 C CB . PHE F 1 118 ? 122.213 94.794 26.035 1.00 22.60 ? 137 PHE H CB 1 ATOM 10021 C CG . PHE F 1 118 ? 123.281 95.213 25.025 1.00 22.65 ? 137 PHE H CG 1 ATOM 10022 C CD1 . PHE F 1 118 ? 124.077 96.347 25.240 1.00 21.70 ? 137 PHE H CD1 1 ATOM 10023 C CD2 . PHE F 1 118 ? 123.508 94.447 23.867 1.00 22.68 ? 137 PHE H CD2 1 ATOM 10024 C CE1 . PHE F 1 118 ? 125.068 96.737 24.304 1.00 22.59 ? 137 PHE H CE1 1 ATOM 10025 C CE2 . PHE F 1 118 ? 124.499 94.811 22.931 1.00 22.08 ? 137 PHE H CE2 1 ATOM 10026 C CZ . PHE F 1 118 ? 125.290 95.959 23.150 1.00 22.77 ? 137 PHE H CZ 1 ATOM 10027 N N . GLU F 1 119 ? 119.600 95.884 23.709 1.00 24.34 ? 138 GLU H N 1 ATOM 10028 C CA . GLU F 1 119 ? 118.835 95.615 22.497 1.00 25.71 ? 138 GLU H CA 1 ATOM 10029 C C . GLU F 1 119 ? 119.598 96.087 21.250 1.00 25.42 ? 138 GLU H C 1 ATOM 10030 O O . GLU F 1 119 ? 120.722 96.589 21.346 1.00 25.30 ? 138 GLU H O 1 ATOM 10031 C CB . GLU F 1 119 ? 117.477 96.327 22.588 1.00 25.69 ? 138 GLU H CB 1 ATOM 10032 C CG . GLU F 1 119 ? 116.626 95.813 23.746 1.00 28.05 ? 138 GLU H CG 1 ATOM 10033 C CD . GLU F 1 119 ? 115.360 96.609 23.983 1.00 27.72 ? 138 GLU H CD 1 ATOM 10034 O OE1 . GLU F 1 119 ? 115.396 97.838 23.886 1.00 32.47 ? 138 GLU H OE1 1 ATOM 10035 O OE2 . GLU F 1 119 ? 114.321 95.998 24.281 1.00 30.37 ? 138 GLU H OE2 1 ATOM 10036 N N . ARG F 1 120 ? 118.988 95.909 20.082 1.00 25.91 ? 139 ARG H N 1 ATOM 10037 C CA . ARG F 1 120 ? 119.630 96.263 18.810 1.00 25.78 ? 139 ARG H CA 1 ATOM 10038 C C . ARG F 1 120 ? 120.036 97.730 18.781 1.00 25.53 ? 139 ARG H C 1 ATOM 10039 O O . ARG F 1 120 ? 121.130 98.068 18.332 1.00 26.01 ? 139 ARG H O 1 ATOM 10040 C CB . ARG F 1 120 ? 118.720 95.909 17.607 1.00 25.86 ? 139 ARG H CB 1 ATOM 10041 C CG . ARG F 1 120 ? 119.193 96.480 16.275 1.00 25.94 ? 139 ARG H CG 1 ATOM 10042 C CD . ARG F 1 120 ? 120.464 95.804 15.778 1.00 27.49 ? 139 ARG H CD 1 ATOM 10043 N NE . ARG F 1 120 ? 120.747 96.236 14.405 1.00 30.62 ? 139 ARG H NE 1 ATOM 10044 C CZ . ARG F 1 120 ? 120.138 95.760 13.319 1.00 30.26 ? 139 ARG H CZ 1 ATOM 10045 N NH1 . ARG F 1 120 ? 119.211 94.825 13.434 1.00 27.39 ? 139 ARG H NH1 1 ATOM 10046 N NH2 . ARG F 1 120 ? 120.452 96.233 12.106 1.00 31.66 ? 139 ARG H NH2 1 ATOM 10047 N N . THR F 1 121 ? 119.167 98.611 19.260 1.00 26.03 ? 140 THR H N 1 ATOM 10048 C CA . THR F 1 121 ? 119.508 100.050 19.302 1.00 25.84 ? 140 THR H CA 1 ATOM 10049 C C . THR F 1 121 ? 120.745 100.329 20.170 1.00 26.05 ? 140 THR H C 1 ATOM 10050 O O . THR F 1 121 ? 121.561 101.215 19.850 1.00 26.17 ? 140 THR H O 1 ATOM 10051 C CB . THR F 1 121 ? 118.321 100.929 19.763 1.00 25.76 ? 140 THR H CB 1 ATOM 10052 O OG1 . THR F 1 121 ? 117.777 100.429 20.990 1.00 24.65 ? 140 THR H OG1 1 ATOM 10053 C CG2 . THR F 1 121 ? 117.213 100.923 18.719 1.00 28.28 ? 140 THR H CG2 1 ATOM 10054 N N . ASP F 1 122 ? 120.885 99.581 21.266 1.00 25.77 ? 141 ASP H N 1 ATOM 10055 C CA . ASP F 1 122 ? 122.058 99.719 22.142 1.00 26.12 ? 141 ASP H CA 1 ATOM 10056 C C . ASP F 1 122 ? 123.304 99.160 21.472 1.00 25.63 ? 141 ASP H C 1 ATOM 10057 O O . ASP F 1 122 ? 124.374 99.724 21.594 1.00 24.38 ? 141 ASP H O 1 ATOM 10058 C CB . ASP F 1 122 ? 121.826 99.034 23.492 1.00 26.19 ? 141 ASP H CB 1 ATOM 10059 C CG . ASP F 1 122 ? 120.594 99.559 24.205 1.00 27.93 ? 141 ASP H CG 1 ATOM 10060 O OD1 . ASP F 1 122 ? 120.541 100.771 24.498 1.00 28.73 ? 141 ASP H OD1 1 ATOM 10061 O OD2 . ASP F 1 122 ? 119.683 98.755 24.483 1.00 31.33 ? 141 ASP H OD2 1 ATOM 10062 N N . PHE F 1 123 ? 123.150 98.042 20.758 1.00 26.66 ? 142 PHE H N 1 ATOM 10063 C CA . PHE F 1 123 ? 124.273 97.416 20.044 1.00 27.33 ? 142 PHE H CA 1 ATOM 10064 C C . PHE F 1 123 ? 124.783 98.320 18.917 1.00 27.48 ? 142 PHE H C 1 ATOM 10065 O O . PHE F 1 123 ? 125.985 98.520 18.769 1.00 27.56 ? 142 PHE H O 1 ATOM 10066 C CB . PHE F 1 123 ? 123.884 96.020 19.526 1.00 27.21 ? 142 PHE H CB 1 ATOM 10067 C CG . PHE F 1 123 ? 125.011 95.289 18.810 1.00 28.72 ? 142 PHE H CG 1 ATOM 10068 C CD1 . PHE F 1 123 ? 126.306 95.276 19.330 1.00 28.84 ? 142 PHE H CD1 1 ATOM 10069 C CD2 . PHE F 1 123 ? 124.762 94.589 17.628 1.00 30.97 ? 142 PHE H CD2 1 ATOM 10070 C CE1 . PHE F 1 123 ? 127.332 94.612 18.681 1.00 29.05 ? 142 PHE H CE1 1 ATOM 10071 C CE2 . PHE F 1 123 ? 125.793 93.907 16.961 1.00 29.93 ? 142 PHE H CE2 1 ATOM 10072 C CZ . PHE F 1 123 ? 127.079 93.928 17.489 1.00 28.90 ? 142 PHE H CZ 1 ATOM 10073 N N . ASP F 1 124 ? 123.861 98.881 18.144 1.00 28.48 ? 143 ASP H N 1 ATOM 10074 C CA . ASP F 1 124 ? 124.194 99.833 17.080 1.00 29.64 ? 143 ASP H CA 1 ATOM 10075 C C . ASP F 1 124 ? 124.899 101.092 17.597 1.00 29.42 ? 143 ASP H C 1 ATOM 10076 O O . ASP F 1 124 ? 125.867 101.552 17.000 1.00 29.64 ? 143 ASP H O 1 ATOM 10077 C CB . ASP F 1 124 ? 122.931 100.204 16.299 1.00 30.52 ? 143 ASP H CB 1 ATOM 10078 C CG . ASP F 1 124 ? 122.489 99.095 15.329 1.00 33.48 ? 143 ASP H CG 1 ATOM 10079 O OD1 . ASP F 1 124 ? 123.315 98.211 14.987 1.00 36.03 ? 143 ASP H OD1 1 ATOM 10080 O OD2 . ASP F 1 124 ? 121.316 99.123 14.894 1.00 37.03 ? 143 ASP H OD2 1 ATOM 10081 N N . GLN F 1 125 ? 124.433 101.627 18.719 1.00 29.26 ? 144 GLN H N 1 ATOM 10082 C CA . GLN F 1 125 ? 125.079 102.775 19.349 1.00 29.14 ? 144 GLN H CA 1 ATOM 10083 C C . GLN F 1 125 ? 126.479 102.459 19.880 1.00 29.69 ? 144 GLN H C 1 ATOM 10084 O O . GLN F 1 125 ? 127.419 103.265 19.724 1.00 29.39 ? 144 GLN H O 1 ATOM 10085 C CB . GLN F 1 125 ? 124.207 103.319 20.468 1.00 28.86 ? 144 GLN H CB 1 ATOM 10086 C CG . GLN F 1 125 ? 124.868 104.423 21.274 1.00 29.34 ? 144 GLN H CG 1 ATOM 10087 C CD . GLN F 1 125 ? 123.971 104.942 22.384 1.00 30.92 ? 144 GLN H CD 1 ATOM 10088 O OE1 . GLN F 1 125 ? 123.036 104.272 22.798 1.00 30.55 ? 144 GLN H OE1 1 ATOM 10089 N NE2 . GLN F 1 125 ? 124.261 106.141 22.870 1.00 32.06 ? 144 GLN H NE2 1 ATOM 10090 N N . VAL F 1 126 ? 126.631 101.296 20.515 1.00 29.92 ? 145 VAL H N 1 ATOM 10091 C CA . VAL F 1 126 ? 127.944 100.890 21.026 1.00 30.43 ? 145 VAL H CA 1 ATOM 10092 C C . VAL F 1 126 ? 128.897 100.643 19.853 1.00 31.36 ? 145 VAL H C 1 ATOM 10093 O O . VAL F 1 126 ? 130.061 101.020 19.886 1.00 31.17 ? 145 VAL H O 1 ATOM 10094 C CB . VAL F 1 126 ? 127.827 99.649 21.951 1.00 30.90 ? 145 VAL H CB 1 ATOM 10095 C CG1 . VAL F 1 126 ? 129.188 99.096 22.312 1.00 30.16 ? 145 VAL H CG1 1 ATOM 10096 C CG2 . VAL F 1 126 ? 127.041 100.018 23.220 1.00 30.14 ? 145 VAL H CG2 1 ATOM 10097 N N . ARG F 1 127 ? 128.385 100.019 18.806 1.00 32.55 ? 146 ARG H N 1 ATOM 10098 C CA . ARG F 1 127 ? 129.177 99.739 17.628 1.00 34.11 ? 146 ARG H CA 1 ATOM 10099 C C . ARG F 1 127 ? 129.625 101.057 16.951 1.00 34.74 ? 146 ARG H C 1 ATOM 10100 O O . ARG F 1 127 ? 130.793 101.218 16.619 1.00 34.05 ? 146 ARG H O 1 ATOM 10101 C CB . ARG F 1 127 ? 128.375 98.825 16.702 1.00 34.23 ? 146 ARG H CB 1 ATOM 10102 C CG . ARG F 1 127 ? 129.118 98.364 15.500 1.00 38.34 ? 146 ARG H CG 1 ATOM 10103 C CD . ARG F 1 127 ? 128.799 96.912 15.138 1.00 44.24 ? 146 ARG H CD 1 ATOM 10104 N NE . ARG F 1 127 ? 127.447 96.723 14.607 1.00 47.08 ? 146 ARG H NE 1 ATOM 10105 C CZ . ARG F 1 127 ? 127.130 95.837 13.658 1.00 49.70 ? 146 ARG H CZ 1 ATOM 10106 N NH1 . ARG F 1 127 ? 128.061 95.074 13.097 1.00 49.90 ? 146 ARG H NH1 1 ATOM 10107 N NH2 . ARG F 1 127 ? 125.875 95.727 13.245 1.00 52.28 ? 146 ARG H NH2 1 ATOM 10108 N N . SER F 1 128 ? 128.716 102.022 16.824 1.00 35.53 ? 147 SER H N 1 ATOM 10109 C CA . SER F 1 128 ? 129.075 103.334 16.304 1.00 37.11 ? 147 SER H CA 1 ATOM 10110 C C . SER F 1 128 ? 130.177 104.008 17.132 1.00 37.47 ? 147 SER H C 1 ATOM 10111 O O . SER F 1 128 ? 131.088 104.594 16.569 1.00 37.67 ? 147 SER H O 1 ATOM 10112 C CB . SER F 1 128 ? 127.841 104.253 16.157 1.00 37.42 ? 147 SER H CB 1 ATOM 10113 O OG . SER F 1 128 ? 127.456 104.837 17.409 1.00 40.42 ? 147 SER H OG 1 ATOM 10114 N N . LEU F 1 129 ? 130.100 103.913 18.460 1.00 37.69 ? 148 LEU H N 1 ATOM 10115 C CA . LEU F 1 129 ? 131.112 104.509 19.338 1.00 37.41 ? 148 LEU H CA 1 ATOM 10116 C C . LEU F 1 129 ? 132.451 103.807 19.295 1.00 37.34 ? 148 LEU H C 1 ATOM 10117 O O . LEU F 1 129 ? 133.486 104.452 19.408 1.00 37.52 ? 148 LEU H O 1 ATOM 10118 C CB . LEU F 1 129 ? 130.638 104.553 20.792 1.00 37.31 ? 148 LEU H CB 1 ATOM 10119 C CG . LEU F 1 129 ? 129.624 105.643 21.161 1.00 38.78 ? 148 LEU H CG 1 ATOM 10120 C CD1 . LEU F 1 129 ? 129.109 105.439 22.577 1.00 38.27 ? 148 LEU H CD1 1 ATOM 10121 C CD2 . LEU F 1 129 ? 130.218 107.054 20.971 1.00 37.96 ? 148 LEU H CD2 1 ATOM 10122 N N . MET F 1 130 ? 132.430 102.491 19.123 1.00 37.31 ? 149 MET H N 1 ATOM 10123 C CA . MET F 1 130 ? 133.597 101.655 19.400 1.00 37.44 ? 149 MET H CA 1 ATOM 10124 C C . MET F 1 130 ? 134.282 101.012 18.205 1.00 36.44 ? 149 MET H C 1 ATOM 10125 O O . MET F 1 130 ? 135.428 100.586 18.320 1.00 34.89 ? 149 MET H O 1 ATOM 10126 C CB . MET F 1 130 ? 133.224 100.586 20.432 1.00 38.38 ? 149 MET H CB 1 ATOM 10127 C CG . MET F 1 130 ? 133.779 100.869 21.836 1.00 42.53 ? 149 MET H CG 1 ATOM 10128 S SD . MET F 1 130 ? 134.115 102.611 22.280 1.00 50.86 ? 149 MET H SD 1 ATOM 10129 C CE . MET F 1 130 ? 135.835 102.528 22.784 1.00 45.17 ? 149 MET H CE 1 ATOM 10130 N N . GLU F 1 131 ? 133.553 100.927 17.088 1.00 36.74 ? 150 GLU H N 1 ATOM 10131 C CA . GLU F 1 131 ? 134.021 100.391 15.795 1.00 37.56 ? 150 GLU H CA 1 ATOM 10132 C C . GLU F 1 131 ? 135.449 100.770 15.464 1.00 36.56 ? 150 GLU H C 1 ATOM 10133 O O . GLU F 1 131 ? 136.225 99.932 15.009 1.00 36.75 ? 150 GLU H O 1 ATOM 10134 C CB . GLU F 1 131 ? 133.192 100.997 14.657 1.00 38.45 ? 150 GLU H CB 1 ATOM 10135 C CG . GLU F 1 131 ? 132.018 100.220 14.147 1.00 42.92 ? 150 GLU H CG 1 ATOM 10136 C CD . GLU F 1 131 ? 131.075 101.126 13.375 1.00 48.04 ? 150 GLU H CD 1 ATOM 10137 O OE1 . GLU F 1 131 ? 129.902 100.741 13.141 1.00 53.48 ? 150 GLU H OE1 1 ATOM 10138 O OE2 . GLU F 1 131 ? 131.499 102.248 13.017 1.00 50.16 ? 150 GLU H OE2 1 ATOM 10139 N N . ASN F 1 132 ? 135.769 102.044 15.667 1.00 35.79 ? 151 ASN H N 1 ATOM 10140 C CA . ASN F 1 132 ? 137.026 102.630 15.201 1.00 36.06 ? 151 ASN H CA 1 ATOM 10141 C C . ASN F 1 132 ? 138.180 102.404 16.144 1.00 34.71 ? 151 ASN H C 1 ATOM 10142 O O . ASN F 1 132 ? 139.311 102.649 15.774 1.00 34.98 ? 151 ASN H O 1 ATOM 10143 C CB . ASN F 1 132 ? 136.886 104.146 14.997 1.00 37.03 ? 151 ASN H CB 1 ATOM 10144 C CG . ASN F 1 132 ? 135.696 104.520 14.120 1.00 41.07 ? 151 ASN H CG 1 ATOM 10145 O OD1 . ASN F 1 132 ? 135.567 104.055 12.975 1.00 44.89 ? 151 ASN H OD1 1 ATOM 10146 N ND2 . ASN F 1 132 ? 134.810 105.367 14.661 1.00 43.78 ? 151 ASN H ND2 1 ATOM 10147 N N . SER F 1 133 ? 137.908 101.978 17.373 1.00 33.22 ? 152 SER H N 1 ATOM 10148 C CA . SER F 1 133 ? 138.989 101.756 18.319 1.00 31.99 ? 152 SER H CA 1 ATOM 10149 C C . SER F 1 133 ? 139.882 100.603 17.868 1.00 31.81 ? 152 SER H C 1 ATOM 10150 O O . SER F 1 133 ? 139.384 99.559 17.438 1.00 32.25 ? 152 SER H O 1 ATOM 10151 C CB . SER F 1 133 ? 138.454 101.488 19.728 1.00 31.72 ? 152 SER H CB 1 ATOM 10152 O OG . SER F 1 133 ? 139.527 101.346 20.643 1.00 28.08 ? 152 SER H OG 1 ATOM 10153 N N . ASP F 1 134 ? 141.196 100.806 17.985 1.00 31.13 ? 153 ASP H N 1 ATOM 10154 C CA . ASP F 1 134 ? 142.209 99.783 17.678 1.00 30.42 ? 153 ASP H CA 1 ATOM 10155 C C . ASP F 1 134 ? 142.844 99.200 18.936 1.00 29.67 ? 153 ASP H C 1 ATOM 10156 O O . ASP F 1 134 ? 143.808 98.449 18.856 1.00 29.17 ? 153 ASP H O 1 ATOM 10157 C CB . ASP F 1 134 ? 143.277 100.365 16.766 1.00 30.74 ? 153 ASP H CB 1 ATOM 10158 C CG . ASP F 1 134 ? 142.674 101.105 15.588 1.00 31.97 ? 153 ASP H CG 1 ATOM 10159 O OD1 . ASP F 1 134 ? 141.866 100.481 14.864 1.00 34.60 ? 153 ASP H OD1 1 ATOM 10160 O OD2 . ASP F 1 134 ? 142.979 102.304 15.402 1.00 31.89 ? 153 ASP H OD2 1 ATOM 10161 N N . ARG F 1 135 ? 142.299 99.553 20.095 1.00 29.15 ? 154 ARG H N 1 ATOM 10162 C CA . ARG F 1 135 ? 142.657 98.872 21.336 1.00 29.29 ? 154 ARG H CA 1 ATOM 10163 C C . ARG F 1 135 ? 142.137 97.431 21.264 1.00 28.88 ? 154 ARG H C 1 ATOM 10164 O O . ARG F 1 135 ? 140.983 97.174 20.946 1.00 27.44 ? 154 ARG H O 1 ATOM 10165 C CB . ARG F 1 135 ? 142.100 99.595 22.573 1.00 28.66 ? 154 ARG H CB 1 ATOM 10166 C CG . ARG F 1 135 ? 142.748 100.956 22.853 1.00 29.09 ? 154 ARG H CG 1 ATOM 10167 C CD . ARG F 1 135 ? 142.138 101.642 24.082 1.00 30.39 ? 154 ARG H CD 1 ATOM 10168 N NE . ARG F 1 135 ? 142.458 100.952 25.335 1.00 34.94 ? 154 ARG H NE 1 ATOM 10169 C CZ . ARG F 1 135 ? 141.568 100.333 26.111 1.00 38.13 ? 154 ARG H CZ 1 ATOM 10170 N NH1 . ARG F 1 135 ? 140.270 100.309 25.787 1.00 38.29 ? 154 ARG H NH1 1 ATOM 10171 N NH2 . ARG F 1 135 ? 141.975 99.738 27.226 1.00 38.33 ? 154 ARG H NH2 1 ATOM 10172 N N . CYS F 1 136 ? 143.037 96.508 21.521 1.00 30.09 ? 155 CYS H N 1 ATOM 10173 C CA . CYS F 1 136 ? 142.729 95.104 21.633 1.00 30.24 ? 155 CYS H CA 1 ATOM 10174 C C . CYS F 1 136 ? 141.526 94.851 22.570 1.00 29.44 ? 155 CYS H C 1 ATOM 10175 O O . CYS F 1 136 ? 140.653 94.041 22.257 1.00 28.18 ? 155 CYS H O 1 ATOM 10176 C CB . CYS F 1 136 ? 143.988 94.421 22.146 1.00 31.13 ? 155 CYS H CB 1 ATOM 10177 S SG . CYS F 1 136 ? 144.063 92.688 21.929 1.00 36.22 ? 155 CYS H SG 1 ATOM 10178 N N . GLN F 1 137 ? 141.463 95.575 23.699 1.00 28.77 ? 156 GLN H N 1 ATOM 10179 C CA . GLN F 1 137 ? 140.358 95.419 24.646 1.00 28.22 ? 156 GLN H CA 1 ATOM 10180 C C . GLN F 1 137 ? 139.015 95.750 24.011 1.00 27.19 ? 156 GLN H C 1 ATOM 10181 O O . GLN F 1 137 ? 138.051 95.015 24.186 1.00 27.22 ? 156 GLN H O 1 ATOM 10182 C CB . GLN F 1 137 ? 140.568 96.299 25.879 1.00 28.49 ? 156 GLN H CB 1 ATOM 10183 C CG . GLN F 1 137 ? 139.633 95.986 26.998 1.00 31.10 ? 156 GLN H CG 1 ATOM 10184 C CD . GLN F 1 137 ? 139.896 96.861 28.192 1.00 38.08 ? 156 GLN H CD 1 ATOM 10185 O OE1 . GLN F 1 137 ? 139.861 98.104 28.099 1.00 37.96 ? 156 GLN H OE1 1 ATOM 10186 N NE2 . GLN F 1 137 ? 140.194 96.227 29.325 1.00 36.82 ? 156 GLN H NE2 1 ATOM 10187 N N . ASP F 1 138 ? 138.939 96.868 23.299 1.00 25.92 ? 157 ASP H N 1 ATOM 10188 C CA . ASP F 1 138 ? 137.666 97.259 22.672 1.00 25.19 ? 157 ASP H CA 1 ATOM 10189 C C . ASP F 1 138 ? 137.274 96.328 21.542 1.00 23.68 ? 157 ASP H C 1 ATOM 10190 O O . ASP F 1 138 ? 136.106 96.051 21.352 1.00 22.87 ? 157 ASP H O 1 ATOM 10191 C CB . ASP F 1 138 ? 137.696 98.697 22.153 1.00 25.17 ? 157 ASP H CB 1 ATOM 10192 C CG . ASP F 1 138 ? 138.053 99.694 23.227 1.00 27.05 ? 157 ASP H CG 1 ATOM 10193 O OD1 . ASP F 1 138 ? 137.753 99.468 24.421 1.00 27.83 ? 157 ASP H OD1 1 ATOM 10194 O OD2 . ASP F 1 138 ? 138.657 100.714 22.884 1.00 28.71 ? 157 ASP H OD2 1 ATOM 10195 N N . ILE F 1 139 ? 138.257 95.864 20.787 1.00 22.82 ? 158 ILE H N 1 ATOM 10196 C CA . ILE F 1 139 ? 137.994 94.930 19.694 1.00 22.30 ? 158 ILE H CA 1 ATOM 10197 C C . ILE F 1 139 ? 137.387 93.617 20.258 1.00 22.27 ? 158 ILE H C 1 ATOM 10198 O O . ILE F 1 139 ? 136.374 93.091 19.730 1.00 21.61 ? 158 ILE H O 1 ATOM 10199 C CB . ILE F 1 139 ? 139.294 94.651 18.890 1.00 23.04 ? 158 ILE H CB 1 ATOM 10200 C CG1 . ILE F 1 139 ? 139.724 95.915 18.130 1.00 22.14 ? 158 ILE H CG1 1 ATOM 10201 C CG2 . ILE F 1 139 ? 139.126 93.466 17.904 1.00 20.68 ? 158 ILE H CG2 1 ATOM 10202 C CD1 . ILE F 1 139 ? 141.198 95.849 17.616 1.00 20.93 ? 158 ILE H CD1 1 ATOM 10203 N N . ARG F 1 140 ? 138.017 93.109 21.324 1.00 21.14 ? 159 ARG H N 1 ATOM 10204 C CA . ARG F 1 140 ? 137.518 91.940 22.028 1.00 20.97 ? 159 ARG H CA 1 ATOM 10205 C C . ARG F 1 140 ? 136.108 92.191 22.519 1.00 20.79 ? 159 ARG H C 1 ATOM 10206 O O . ARG F 1 140 ? 135.200 91.409 22.248 1.00 20.68 ? 159 ARG H O 1 ATOM 10207 C CB . ARG F 1 140 ? 138.415 91.577 23.225 1.00 20.41 ? 159 ARG H CB 1 ATOM 10208 C CG . ARG F 1 140 ? 137.947 90.273 23.912 1.00 20.49 ? 159 ARG H CG 1 ATOM 10209 C CD . ARG F 1 140 ? 138.484 90.145 25.330 1.00 19.00 ? 159 ARG H CD 1 ATOM 10210 N NE . ARG F 1 140 ? 138.019 91.253 26.168 1.00 21.12 ? 159 ARG H NE 1 ATOM 10211 C CZ . ARG F 1 140 ? 138.557 91.604 27.334 1.00 23.69 ? 159 ARG H CZ 1 ATOM 10212 N NH1 . ARG F 1 140 ? 139.576 90.914 27.833 1.00 21.43 ? 159 ARG H NH1 1 ATOM 10213 N NH2 . ARG F 1 140 ? 138.057 92.637 28.013 1.00 23.11 ? 159 ARG H NH2 1 ATOM 10214 N N . ASN F 1 141 ? 135.939 93.291 23.248 1.00 20.63 ? 160 ASN H N 1 ATOM 10215 C CA . ASN F 1 141 ? 134.655 93.619 23.870 1.00 20.53 ? 160 ASN H CA 1 ATOM 10216 C C . ASN F 1 141 ? 133.514 93.723 22.869 1.00 21.42 ? 160 ASN H C 1 ATOM 10217 O O . ASN F 1 141 ? 132.412 93.249 23.153 1.00 21.44 ? 160 ASN H O 1 ATOM 10218 C CB . ASN F 1 141 ? 134.781 94.894 24.721 1.00 19.96 ? 160 ASN H CB 1 ATOM 10219 C CG . ASN F 1 141 ? 135.657 94.678 25.960 1.00 19.75 ? 160 ASN H CG 1 ATOM 10220 O OD1 . ASN F 1 141 ? 136.139 93.564 26.212 1.00 18.45 ? 160 ASN H OD1 1 ATOM 10221 N ND2 . ASN F 1 141 ? 135.865 95.734 26.731 1.00 19.22 ? 160 ASN H ND2 1 ATOM 10222 N N . LEU F 1 142 ? 133.775 94.293 21.685 1.00 21.72 ? 161 LEU H N 1 ATOM 10223 C CA . LEU F 1 142 ? 132.711 94.445 20.680 1.00 22.41 ? 161 LEU H CA 1 ATOM 10224 C C . LEU F 1 142 ? 132.323 93.122 20.044 1.00 22.03 ? 161 LEU H C 1 ATOM 10225 O O . LEU F 1 142 ? 131.134 92.873 19.804 1.00 22.47 ? 161 LEU H O 1 ATOM 10226 C CB . LEU F 1 142 ? 133.097 95.483 19.622 1.00 23.25 ? 161 LEU H CB 1 ATOM 10227 C CG . LEU F 1 142 ? 132.083 96.066 18.617 1.00 23.89 ? 161 LEU H CG 1 ATOM 10228 C CD1 . LEU F 1 142 ? 130.892 96.725 19.287 1.00 26.31 ? 161 LEU H CD1 1 ATOM 10229 C CD2 . LEU F 1 142 ? 132.813 97.096 17.675 1.00 23.26 ? 161 LEU H CD2 1 ATOM 10230 N N . ALA F 1 143 ? 133.322 92.286 19.764 1.00 21.29 ? 162 ALA H N 1 ATOM 10231 C CA . ALA F 1 143 ? 133.115 90.890 19.339 1.00 21.07 ? 162 ALA H CA 1 ATOM 10232 C C . ALA F 1 143 ? 132.267 90.121 20.373 1.00 21.27 ? 162 ALA H C 1 ATOM 10233 O O . ALA F 1 143 ? 131.393 89.345 20.011 1.00 21.61 ? 162 ALA H O 1 ATOM 10234 C CB . ALA F 1 143 ? 134.463 90.191 19.161 1.00 20.03 ? 162 ALA H CB 1 ATOM 10235 N N . PHE F 1 144 ? 132.554 90.330 21.655 1.00 21.81 ? 163 PHE H N 1 ATOM 10236 C CA . PHE F 1 144 ? 131.796 89.683 22.727 1.00 22.56 ? 163 PHE H CA 1 ATOM 10237 C C . PHE F 1 144 ? 130.341 90.143 22.767 1.00 22.65 ? 163 PHE H C 1 ATOM 10238 O O . PHE F 1 144 ? 129.437 89.317 22.826 1.00 23.37 ? 163 PHE H O 1 ATOM 10239 C CB . PHE F 1 144 ? 132.454 89.888 24.099 1.00 22.35 ? 163 PHE H CB 1 ATOM 10240 C CG . PHE F 1 144 ? 131.534 89.551 25.244 1.00 22.98 ? 163 PHE H CG 1 ATOM 10241 C CD1 . PHE F 1 144 ? 131.222 88.217 25.542 1.00 23.74 ? 163 PHE H CD1 1 ATOM 10242 C CD2 . PHE F 1 144 ? 130.949 90.556 25.989 1.00 21.63 ? 163 PHE H CD2 1 ATOM 10243 C CE1 . PHE F 1 144 ? 130.349 87.899 26.585 1.00 20.38 ? 163 PHE H CE1 1 ATOM 10244 C CE2 . PHE F 1 144 ? 130.092 90.248 27.051 1.00 24.72 ? 163 PHE H CE2 1 ATOM 10245 C CZ . PHE F 1 144 ? 129.790 88.904 27.337 1.00 21.98 ? 163 PHE H CZ 1 ATOM 10246 N N . LEU F 1 145 ? 130.114 91.454 22.741 1.00 22.36 ? 164 LEU H N 1 ATOM 10247 C CA . LEU F 1 145 ? 128.744 91.986 22.719 1.00 22.58 ? 164 LEU H CA 1 ATOM 10248 C C . LEU F 1 145 ? 127.990 91.495 21.490 1.00 21.99 ? 164 LEU H C 1 ATOM 10249 O O . LEU F 1 145 ? 126.800 91.170 21.549 1.00 22.28 ? 164 LEU H O 1 ATOM 10250 C CB . LEU F 1 145 ? 128.751 93.534 22.771 1.00 21.95 ? 164 LEU H CB 1 ATOM 10251 C CG . LEU F 1 145 ? 129.320 94.114 24.076 1.00 22.03 ? 164 LEU H CG 1 ATOM 10252 C CD1 . LEU F 1 145 ? 129.665 95.612 23.949 1.00 21.82 ? 164 LEU H CD1 1 ATOM 10253 C CD2 . LEU F 1 145 ? 128.403 93.850 25.259 1.00 18.96 ? 164 LEU H CD2 1 ATOM 10254 N N . GLY F 1 146 ? 128.690 91.461 20.367 1.00 21.95 ? 165 GLY H N 1 ATOM 10255 C CA . GLY F 1 146 ? 128.106 90.992 19.122 1.00 21.17 ? 165 GLY H CA 1 ATOM 10256 C C . GLY F 1 146 ? 127.660 89.555 19.255 1.00 21.26 ? 165 GLY H C 1 ATOM 10257 O O . GLY F 1 146 ? 126.521 89.203 18.888 1.00 21.32 ? 165 GLY H O 1 ATOM 10258 N N . ILE F 1 147 ? 128.548 88.711 19.768 1.00 20.17 ? 166 ILE H N 1 ATOM 10259 C CA . ILE F 1 147 ? 128.184 87.308 19.978 1.00 20.39 ? 166 ILE H CA 1 ATOM 10260 C C . ILE F 1 147 ? 127.022 87.164 20.961 1.00 19.83 ? 166 ILE H C 1 ATOM 10261 O O . ILE F 1 147 ? 126.070 86.419 20.700 1.00 19.32 ? 166 ILE H O 1 ATOM 10262 C CB . ILE F 1 147 ? 129.379 86.461 20.445 1.00 20.39 ? 166 ILE H CB 1 ATOM 10263 C CG1 . ILE F 1 147 ? 130.323 86.199 19.254 1.00 21.72 ? 166 ILE H CG1 1 ATOM 10264 C CG2 . ILE F 1 147 ? 128.897 85.153 21.090 1.00 18.48 ? 166 ILE H CG2 1 ATOM 10265 C CD1 . ILE F 1 147 ? 131.548 85.371 19.596 1.00 19.68 ? 166 ILE H CD1 1 ATOM 10266 N N . ALA F 1 148 ? 127.112 87.869 22.086 1.00 19.90 ? 167 ALA H N 1 ATOM 10267 C CA . ALA F 1 148 ? 126.086 87.775 23.135 1.00 20.01 ? 167 ALA H CA 1 ATOM 10268 C C . ALA F 1 148 ? 124.687 88.122 22.590 1.00 20.13 ? 167 ALA H C 1 ATOM 10269 O O . ALA F 1 148 ? 123.744 87.362 22.794 1.00 20.77 ? 167 ALA H O 1 ATOM 10270 C CB . ALA F 1 148 ? 126.463 88.652 24.329 1.00 18.57 ? 167 ALA H CB 1 ATOM 10271 N N . TYR F 1 149 ? 124.574 89.245 21.876 1.00 20.30 ? 168 TYR H N 1 ATOM 10272 C CA . TYR F 1 149 ? 123.310 89.673 21.276 1.00 21.17 ? 168 TYR H CA 1 ATOM 10273 C C . TYR F 1 149 ? 122.844 88.708 20.165 1.00 21.55 ? 168 TYR H C 1 ATOM 10274 O O . TYR F 1 149 ? 121.680 88.290 20.122 1.00 21.54 ? 168 TYR H O 1 ATOM 10275 C CB . TYR F 1 149 ? 123.409 91.127 20.748 1.00 22.58 ? 168 TYR H CB 1 ATOM 10276 C CG . TYR F 1 149 ? 122.100 91.588 20.100 1.00 23.35 ? 168 TYR H CG 1 ATOM 10277 C CD1 . TYR F 1 149 ? 121.018 91.993 20.894 1.00 22.10 ? 168 TYR H CD1 1 ATOM 10278 C CD2 . TYR F 1 149 ? 121.939 91.574 18.710 1.00 23.51 ? 168 TYR H CD2 1 ATOM 10279 C CE1 . TYR F 1 149 ? 119.809 92.359 20.318 1.00 24.13 ? 168 TYR H CE1 1 ATOM 10280 C CE2 . TYR F 1 149 ? 120.709 91.950 18.106 1.00 23.92 ? 168 TYR H CE2 1 ATOM 10281 C CZ . TYR F 1 149 ? 119.656 92.333 18.924 1.00 23.64 ? 168 TYR H CZ 1 ATOM 10282 O OH . TYR F 1 149 ? 118.442 92.692 18.392 1.00 23.86 ? 168 TYR H OH 1 ATOM 10283 N N . ASN F 1 150 ? 123.772 88.334 19.285 1.00 21.73 ? 169 ASN H N 1 ATOM 10284 C CA . ASN F 1 150 ? 123.468 87.540 18.079 1.00 21.88 ? 169 ASN H CA 1 ATOM 10285 C C . ASN F 1 150 ? 123.027 86.123 18.466 1.00 21.67 ? 169 ASN H C 1 ATOM 10286 O O . ASN F 1 150 ? 122.077 85.560 17.880 1.00 21.40 ? 169 ASN H O 1 ATOM 10287 C CB . ASN F 1 150 ? 124.737 87.517 17.191 1.00 21.83 ? 169 ASN H CB 1 ATOM 10288 C CG . ASN F 1 150 ? 124.503 87.027 15.737 1.00 23.92 ? 169 ASN H CG 1 ATOM 10289 O OD1 . ASN F 1 150 ? 125.274 87.397 14.842 1.00 24.29 ? 169 ASN H OD1 1 ATOM 10290 N ND2 . ASN F 1 150 ? 123.491 86.186 15.507 1.00 21.71 ? 169 ASN H ND2 1 ATOM 10291 N N . THR F 1 151 ? 123.717 85.544 19.455 1.00 21.26 ? 170 THR H N 1 ATOM 10292 C CA . THR F 1 151 ? 123.516 84.136 19.808 1.00 20.30 ? 170 THR H CA 1 ATOM 10293 C C . THR F 1 151 ? 122.572 83.918 20.989 1.00 20.21 ? 170 THR H C 1 ATOM 10294 O O . THR F 1 151 ? 122.017 82.854 21.106 1.00 18.21 ? 170 THR H O 1 ATOM 10295 C CB . THR F 1 151 ? 124.831 83.423 20.158 1.00 20.63 ? 170 THR H CB 1 ATOM 10296 O OG1 . THR F 1 151 ? 125.333 83.957 21.400 1.00 20.79 ? 170 THR H OG1 1 ATOM 10297 C CG2 . THR F 1 151 ? 125.841 83.614 19.055 1.00 18.78 ? 170 THR H CG2 1 ATOM 10298 N N . LEU F 1 152 ? 122.402 84.932 21.841 1.00 20.03 ? 171 LEU H N 1 ATOM 10299 C CA . LEU F 1 152 ? 121.649 84.794 23.095 1.00 20.50 ? 171 LEU H CA 1 ATOM 10300 C C . LEU F 1 152 ? 122.289 83.785 24.055 1.00 20.94 ? 171 LEU H C 1 ATOM 10301 O O . LEU F 1 152 ? 121.626 83.290 24.977 1.00 21.18 ? 171 LEU H O 1 ATOM 10302 C CB . LEU F 1 152 ? 120.157 84.451 22.866 1.00 20.45 ? 171 LEU H CB 1 ATOM 10303 C CG . LEU F 1 152 ? 119.237 85.513 22.203 1.00 20.77 ? 171 LEU H CG 1 ATOM 10304 C CD1 . LEU F 1 152 ? 119.307 85.471 20.688 1.00 18.70 ? 171 LEU H CD1 1 ATOM 10305 C CD2 . LEU F 1 152 ? 117.777 85.330 22.607 1.00 19.36 ? 171 LEU H CD2 1 ATOM 10306 N N . LEU F 1 153 ? 123.571 83.483 23.870 1.00 20.41 ? 172 LEU H N 1 ATOM 10307 C CA . LEU F 1 153 ? 124.197 82.508 24.748 1.00 20.77 ? 172 LEU H CA 1 ATOM 10308 C C . LEU F 1 153 ? 124.407 83.094 26.147 1.00 20.48 ? 172 LEU H C 1 ATOM 10309 O O . LEU F 1 153 ? 124.542 84.317 26.300 1.00 20.34 ? 172 LEU H O 1 ATOM 10310 C CB . LEU F 1 153 ? 125.519 82.002 24.164 1.00 20.43 ? 172 LEU H CB 1 ATOM 10311 C CG . LEU F 1 153 ? 125.452 81.012 22.997 1.00 20.58 ? 172 LEU H CG 1 ATOM 10312 C CD1 . LEU F 1 153 ? 126.804 80.920 22.288 1.00 19.52 ? 172 LEU H CD1 1 ATOM 10313 C CD2 . LEU F 1 153 ? 124.870 79.650 23.384 1.00 18.59 ? 172 LEU H CD2 1 ATOM 10314 N N . ARG F 1 154 ? 124.381 82.221 27.155 1.00 20.60 ? 173 ARG H N 1 ATOM 10315 C CA . ARG F 1 154 ? 124.755 82.597 28.529 1.00 21.39 ? 173 ARG H CA 1 ATOM 10316 C C . ARG F 1 154 ? 126.231 82.964 28.522 1.00 20.60 ? 173 ARG H C 1 ATOM 10317 O O . ARG F 1 154 ? 127.003 82.453 27.705 1.00 20.37 ? 173 ARG H O 1 ATOM 10318 C CB . ARG F 1 154 ? 124.496 81.447 29.520 1.00 21.32 ? 173 ARG H CB 1 ATOM 10319 C CG . ARG F 1 154 ? 123.027 81.230 29.806 1.00 23.55 ? 173 ARG H CG 1 ATOM 10320 C CD . ARG F 1 154 ? 122.783 79.961 30.637 1.00 23.48 ? 173 ARG H CD 1 ATOM 10321 N NE . ARG F 1 154 ? 121.353 79.671 30.760 1.00 25.15 ? 173 ARG H NE 1 ATOM 10322 C CZ . ARG F 1 154 ? 120.672 78.917 29.903 1.00 25.36 ? 173 ARG H CZ 1 ATOM 10323 N NH1 . ARG F 1 154 ? 121.281 78.381 28.855 1.00 22.31 ? 173 ARG H NH1 1 ATOM 10324 N NH2 . ARG F 1 154 ? 119.379 78.717 30.075 1.00 24.77 ? 173 ARG H NH2 1 ATOM 10325 N N . ILE F 1 155 ? 126.626 83.872 29.405 1.00 20.52 ? 174 ILE H N 1 ATOM 10326 C CA . ILE F 1 155 ? 128.027 84.273 29.489 1.00 20.08 ? 174 ILE H CA 1 ATOM 10327 C C . ILE F 1 155 ? 128.990 83.100 29.724 1.00 20.05 ? 174 ILE H C 1 ATOM 10328 O O . ILE F 1 155 ? 130.081 83.059 29.140 1.00 20.42 ? 174 ILE H O 1 ATOM 10329 C CB . ILE F 1 155 ? 128.267 85.470 30.481 1.00 20.47 ? 174 ILE H CB 1 ATOM 10330 C CG1 . ILE F 1 155 ? 127.654 85.201 31.871 1.00 20.03 ? 174 ILE H CG1 1 ATOM 10331 C CG2 . ILE F 1 155 ? 127.795 86.787 29.811 1.00 19.35 ? 174 ILE H CG2 1 ATOM 10332 C CD1 . ILE F 1 155 ? 127.985 86.253 32.949 1.00 20.55 ? 174 ILE H CD1 1 ATOM 10333 N N . ALA F 1 156 ? 128.571 82.122 30.517 1.00 19.71 ? 175 ALA H N 1 ATOM 10334 C CA . ALA F 1 156 ? 129.411 80.949 30.774 1.00 20.00 ? 175 ALA H CA 1 ATOM 10335 C C . ALA F 1 156 ? 129.626 80.105 29.523 1.00 19.71 ? 175 ALA H C 1 ATOM 10336 O O . ALA F 1 156 ? 130.680 79.499 29.353 1.00 20.00 ? 175 ALA H O 1 ATOM 10337 C CB . ALA F 1 156 ? 128.824 80.094 31.909 1.00 19.11 ? 175 ALA H CB 1 ATOM 10338 N N . GLU F 1 157 ? 128.613 80.057 28.666 1.00 20.15 ? 176 GLU H N 1 ATOM 10339 C CA . GLU F 1 157 ? 128.662 79.314 27.415 1.00 20.15 ? 176 GLU H CA 1 ATOM 10340 C C . GLU F 1 157 ? 129.607 80.000 26.436 1.00 20.29 ? 176 GLU H C 1 ATOM 10341 O O . GLU F 1 157 ? 130.332 79.337 25.697 1.00 21.52 ? 176 GLU H O 1 ATOM 10342 C CB . GLU F 1 157 ? 127.243 79.130 26.833 1.00 20.15 ? 176 GLU H CB 1 ATOM 10343 C CG . GLU F 1 157 ? 126.359 78.152 27.683 1.00 21.34 ? 176 GLU H CG 1 ATOM 10344 C CD . GLU F 1 157 ? 124.867 78.506 27.772 1.00 24.29 ? 176 GLU H CD 1 ATOM 10345 O OE1 . GLU F 1 157 ? 124.306 79.201 26.899 1.00 24.35 ? 176 GLU H OE1 1 ATOM 10346 O OE2 . GLU F 1 157 ? 124.228 78.055 28.748 1.00 28.25 ? 176 GLU H OE2 1 ATOM 10347 N N . ILE F 1 158 ? 129.609 81.330 26.445 1.00 20.41 ? 177 ILE H N 1 ATOM 10348 C CA . ILE F 1 158 ? 130.481 82.135 25.567 1.00 19.93 ? 177 ILE H CA 1 ATOM 10349 C C . ILE F 1 158 ? 131.931 81.979 26.020 1.00 20.47 ? 177 ILE H C 1 ATOM 10350 O O . ILE F 1 158 ? 132.821 81.752 25.190 1.00 20.66 ? 177 ILE H O 1 ATOM 10351 C CB . ILE F 1 158 ? 130.032 83.643 25.522 1.00 20.02 ? 177 ILE H CB 1 ATOM 10352 C CG1 . ILE F 1 158 ? 128.617 83.744 24.918 1.00 19.38 ? 177 ILE H CG1 1 ATOM 10353 C CG2 . ILE F 1 158 ? 131.052 84.513 24.748 1.00 20.09 ? 177 ILE H CG2 1 ATOM 10354 C CD1 . ILE F 1 158 ? 127.909 85.071 25.167 1.00 19.18 ? 177 ILE H CD1 1 ATOM 10355 N N . ALA F 1 159 ? 132.153 82.059 27.337 1.00 20.25 ? 178 ALA H N 1 ATOM 10356 C CA . ALA F 1 159 ? 133.465 81.834 27.938 1.00 20.82 ? 178 ALA H CA 1 ATOM 10357 C C . ALA F 1 159 ? 134.063 80.458 27.615 1.00 21.29 ? 178 ALA H C 1 ATOM 10358 O O . ALA F 1 159 ? 135.286 80.350 27.562 1.00 21.74 ? 178 ALA H O 1 ATOM 10359 C CB . ALA F 1 159 ? 133.432 82.087 29.501 1.00 20.80 ? 178 ALA H CB 1 ATOM 10360 N N . ARG F 1 160 ? 133.217 79.438 27.381 1.00 21.70 ? 179 ARG H N 1 ATOM 10361 C CA . ARG F 1 160 ? 133.663 78.062 27.012 1.00 22.20 ? 179 ARG H CA 1 ATOM 10362 C C . ARG F 1 160 ? 133.949 77.815 25.525 1.00 21.85 ? 179 ARG H C 1 ATOM 10363 O O . ARG F 1 160 ? 134.501 76.764 25.196 1.00 22.13 ? 179 ARG H O 1 ATOM 10364 C CB . ARG F 1 160 ? 132.667 76.972 27.452 1.00 22.62 ? 179 ARG H CB 1 ATOM 10365 C CG . ARG F 1 160 ? 132.702 76.631 28.908 1.00 24.72 ? 179 ARG H CG 1 ATOM 10366 C CD . ARG F 1 160 ? 131.917 75.341 29.184 1.00 26.36 ? 179 ARG H CD 1 ATOM 10367 N NE . ARG F 1 160 ? 130.463 75.445 28.937 1.00 28.36 ? 179 ARG H NE 1 ATOM 10368 C CZ . ARG F 1 160 ? 129.576 75.867 29.835 1.00 24.21 ? 179 ARG H CZ 1 ATOM 10369 N NH1 . ARG F 1 160 ? 129.969 76.217 31.050 1.00 23.92 ? 179 ARG H NH1 1 ATOM 10370 N NH2 . ARG F 1 160 ? 128.293 75.903 29.532 1.00 22.36 ? 179 ARG H NH2 1 ATOM 10371 N N . ILE F 1 161 ? 133.585 78.748 24.650 1.00 21.34 ? 180 ILE H N 1 ATOM 10372 C CA . ILE F 1 161 ? 133.866 78.596 23.221 1.00 21.16 ? 180 ILE H CA 1 ATOM 10373 C C . ILE F 1 161 ? 135.361 78.501 22.979 1.00 22.60 ? 180 ILE H C 1 ATOM 10374 O O . ILE F 1 161 ? 136.121 79.344 23.465 1.00 23.84 ? 180 ILE H O 1 ATOM 10375 C CB . ILE F 1 161 ? 133.292 79.759 22.374 1.00 20.68 ? 180 ILE H CB 1 ATOM 10376 C CG1 . ILE F 1 161 ? 131.762 79.843 22.544 1.00 19.79 ? 180 ILE H CG1 1 ATOM 10377 C CG2 . ILE F 1 161 ? 133.721 79.593 20.865 1.00 18.19 ? 180 ILE H CG2 1 ATOM 10378 C CD1 . ILE F 1 161 ? 131.140 81.143 22.010 1.00 19.97 ? 180 ILE H CD1 1 ATOM 10379 N N . ARG F 1 162 ? 135.778 77.450 22.279 1.00 23.36 ? 181 ARG H N 1 ATOM 10380 C CA . ARG F 1 162 ? 137.157 77.304 21.829 1.00 23.98 ? 181 ARG H CA 1 ATOM 10381 C C . ARG F 1 162 ? 137.238 77.590 20.348 1.00 23.94 ? 181 ARG H C 1 ATOM 10382 O O . ARG F 1 162 ? 136.246 77.471 19.622 1.00 23.66 ? 181 ARG H O 1 ATOM 10383 C CB . ARG F 1 162 ? 137.695 75.899 22.138 1.00 24.16 ? 181 ARG H CB 1 ATOM 10384 C CG . ARG F 1 162 ? 137.616 75.568 23.613 1.00 23.71 ? 181 ARG H CG 1 ATOM 10385 C CD . ARG F 1 162 ? 138.098 74.146 23.960 1.00 26.07 ? 181 ARG H CD 1 ATOM 10386 N NE . ARG F 1 162 ? 139.377 74.283 24.620 1.00 34.52 ? 181 ARG H NE 1 ATOM 10387 C CZ . ARG F 1 162 ? 139.660 74.029 25.892 1.00 32.24 ? 181 ARG H CZ 1 ATOM 10388 N NH1 . ARG F 1 162 ? 138.801 73.512 26.754 1.00 31.06 ? 181 ARG H NH1 1 ATOM 10389 N NH2 . ARG F 1 162 ? 140.888 74.253 26.269 1.00 36.97 ? 181 ARG H NH2 1 ATOM 10390 N N . VAL F 1 163 ? 138.424 77.964 19.900 1.00 24.25 ? 182 VAL H N 1 ATOM 10391 C CA . VAL F 1 163 ? 138.635 78.329 18.507 1.00 25.10 ? 182 VAL H CA 1 ATOM 10392 C C . VAL F 1 163 ? 138.166 77.202 17.577 1.00 25.33 ? 182 VAL H C 1 ATOM 10393 O O . VAL F 1 163 ? 137.470 77.450 16.609 1.00 25.07 ? 182 VAL H O 1 ATOM 10394 C CB . VAL F 1 163 ? 140.115 78.771 18.257 1.00 25.67 ? 182 VAL H CB 1 ATOM 10395 C CG1 . VAL F 1 163 ? 140.435 78.841 16.765 1.00 25.77 ? 182 VAL H CG1 1 ATOM 10396 C CG2 . VAL F 1 163 ? 140.371 80.123 18.916 1.00 24.51 ? 182 VAL H CG2 1 ATOM 10397 N N . LYS F 1 164 ? 138.489 75.964 17.924 1.00 25.47 ? 183 LYS H N 1 ATOM 10398 C CA . LYS F 1 164 ? 138.033 74.790 17.167 1.00 26.89 ? 183 LYS H CA 1 ATOM 10399 C C . LYS F 1 164 ? 136.488 74.606 17.061 1.00 26.36 ? 183 LYS H C 1 ATOM 10400 O O . LYS F 1 164 ? 136.028 73.788 16.287 1.00 25.83 ? 183 LYS H O 1 ATOM 10401 C CB . LYS F 1 164 ? 138.638 73.527 17.794 1.00 26.99 ? 183 LYS H CB 1 ATOM 10402 C CG . LYS F 1 164 ? 138.049 73.160 19.136 1.00 29.06 ? 183 LYS H CG 1 ATOM 10403 C CD . LYS F 1 164 ? 138.692 71.902 19.679 1.00 33.08 ? 183 LYS H CD 1 ATOM 10404 C CE . LYS F 1 164 ? 138.107 71.534 21.036 1.00 36.29 ? 183 LYS H CE 1 ATOM 10405 N NZ . LYS F 1 164 ? 138.566 70.180 21.476 1.00 37.44 ? 183 LYS H NZ 1 ATOM 10406 N N . ASP F 1 165 ? 135.714 75.336 17.874 1.00 25.84 ? 184 ASP H N 1 ATOM 10407 C CA . ASP F 1 165 ? 134.250 75.221 17.907 1.00 26.03 ? 184 ASP H CA 1 ATOM 10408 C C . ASP F 1 165 ? 133.638 76.065 16.795 1.00 26.08 ? 184 ASP H C 1 ATOM 10409 O O . ASP F 1 165 ? 132.424 76.069 16.587 1.00 26.25 ? 184 ASP H O 1 ATOM 10410 C CB . ASP F 1 165 ? 133.713 75.702 19.263 1.00 25.67 ? 184 ASP H CB 1 ATOM 10411 C CG . ASP F 1 165 ? 134.097 74.768 20.407 1.00 27.42 ? 184 ASP H CG 1 ATOM 10412 O OD1 . ASP F 1 165 ? 134.323 73.559 20.118 1.00 29.90 ? 184 ASP H OD1 1 ATOM 10413 O OD2 . ASP F 1 165 ? 134.166 75.222 21.589 1.00 26.85 ? 184 ASP H OD2 1 ATOM 10414 N N . ILE F 1 166 ? 134.499 76.785 16.086 1.00 26.78 ? 185 ILE H N 1 ATOM 10415 C CA . ILE F 1 166 ? 134.060 77.721 15.074 1.00 27.76 ? 185 ILE H CA 1 ATOM 10416 C C . ILE F 1 166 ? 134.224 77.132 13.661 1.00 27.97 ? 185 ILE H C 1 ATOM 10417 O O . ILE F 1 166 ? 135.296 76.672 13.284 1.00 27.25 ? 185 ILE H O 1 ATOM 10418 C CB . ILE F 1 166 ? 134.802 79.098 15.211 1.00 27.44 ? 185 ILE H CB 1 ATOM 10419 C CG1 . ILE F 1 166 ? 134.584 79.698 16.609 1.00 27.81 ? 185 ILE H CG1 1 ATOM 10420 C CG2 . ILE F 1 166 ? 134.303 80.077 14.168 1.00 27.31 ? 185 ILE H CG2 1 ATOM 10421 C CD1 . ILE F 1 166 ? 135.477 80.952 16.884 1.00 27.90 ? 185 ILE H CD1 1 ATOM 10422 N N . SER F 1 167 ? 133.143 77.147 12.890 1.00 28.85 ? 186 SER H N 1 ATOM 10423 C CA . SER F 1 167 ? 133.208 76.770 11.477 1.00 29.80 ? 186 SER H CA 1 ATOM 10424 C C . SER F 1 167 ? 132.541 77.874 10.670 1.00 30.95 ? 186 SER H C 1 ATOM 10425 O O . SER F 1 167 ? 132.325 78.983 11.175 1.00 30.57 ? 186 SER H O 1 ATOM 10426 C CB . SER F 1 167 ? 132.566 75.385 11.217 1.00 29.86 ? 186 SER H CB 1 ATOM 10427 O OG . SER F 1 167 ? 131.220 75.350 11.668 1.00 29.80 ? 186 SER H OG 1 ATOM 10428 N N . ARG F 1 168 ? 132.203 77.564 9.425 1.00 31.88 ? 187 ARG H N 1 ATOM 10429 C CA . ARG F 1 168 ? 131.742 78.552 8.475 1.00 33.49 ? 187 ARG H CA 1 ATOM 10430 C C . ARG F 1 168 ? 130.586 77.988 7.646 1.00 33.36 ? 187 ARG H C 1 ATOM 10431 O O . ARG F 1 168 ? 130.595 76.799 7.305 1.00 33.33 ? 187 ARG H O 1 ATOM 10432 C CB . ARG F 1 168 ? 132.911 78.853 7.547 1.00 34.34 ? 187 ARG H CB 1 ATOM 10433 C CG . ARG F 1 168 ? 133.142 80.293 7.299 1.00 36.44 ? 187 ARG H CG 1 ATOM 10434 C CD . ARG F 1 168 ? 134.099 80.908 8.283 1.00 41.01 ? 187 ARG H CD 1 ATOM 10435 N NE . ARG F 1 168 ? 133.955 82.341 8.091 1.00 46.93 ? 187 ARG H NE 1 ATOM 10436 C CZ . ARG F 1 168 ? 134.857 83.271 8.360 1.00 48.14 ? 187 ARG H CZ 1 ATOM 10437 N NH1 . ARG F 1 168 ? 136.046 82.978 8.887 1.00 48.81 ? 187 ARG H NH1 1 ATOM 10438 N NH2 . ARG F 1 168 ? 134.532 84.522 8.097 1.00 49.48 ? 187 ARG H NH2 1 ATOM 10439 N N . THR F 1 169 ? 129.595 78.827 7.332 1.00 33.40 ? 188 THR H N 1 ATOM 10440 C CA . THR F 1 169 ? 128.622 78.495 6.291 1.00 33.74 ? 188 THR H CA 1 ATOM 10441 C C . THR F 1 169 ? 129.247 78.731 4.919 1.00 34.96 ? 188 THR H C 1 ATOM 10442 O O . THR F 1 169 ? 130.242 79.462 4.795 1.00 34.41 ? 188 THR H O 1 ATOM 10443 C CB . THR F 1 169 ? 127.320 79.338 6.355 1.00 33.46 ? 188 THR H CB 1 ATOM 10444 O OG1 . THR F 1 169 ? 127.601 80.709 6.022 1.00 32.21 ? 188 THR H OG1 1 ATOM 10445 C CG2 . THR F 1 169 ? 126.616 79.232 7.720 1.00 32.13 ? 188 THR H CG2 1 ATOM 10446 N N . ASP F 1 170 ? 128.643 78.144 3.882 1.00 37.06 ? 189 ASP H N 1 ATOM 10447 C CA . ASP F 1 170 ? 129.105 78.369 2.493 1.00 38.51 ? 189 ASP H CA 1 ATOM 10448 C C . ASP F 1 170 ? 129.145 79.861 2.176 1.00 37.86 ? 189 ASP H C 1 ATOM 10449 O O . ASP F 1 170 ? 130.062 80.335 1.497 1.00 38.40 ? 189 ASP H O 1 ATOM 10450 C CB . ASP F 1 170 ? 128.254 77.588 1.473 1.00 39.93 ? 189 ASP H CB 1 ATOM 10451 C CG . ASP F 1 170 ? 128.617 76.073 1.421 1.00 44.62 ? 189 ASP H CG 1 ATOM 10452 O OD1 . ASP F 1 170 ? 127.714 75.243 1.094 1.00 47.72 ? 189 ASP H OD1 1 ATOM 10453 O OD2 . ASP F 1 170 ? 129.804 75.717 1.723 1.00 49.07 ? 189 ASP H OD2 1 ATOM 10454 N N . GLY F 1 171 ? 128.186 80.608 2.720 1.00 37.01 ? 190 GLY H N 1 ATOM 10455 C CA . GLY F 1 171 ? 128.161 82.061 2.557 1.00 35.94 ? 190 GLY H CA 1 ATOM 10456 C C . GLY F 1 171 ? 129.126 82.809 3.460 1.00 35.26 ? 190 GLY H C 1 ATOM 10457 O O . GLY F 1 171 ? 129.118 84.032 3.475 1.00 35.71 ? 190 GLY H O 1 ATOM 10458 N N . GLY F 1 172 ? 129.956 82.085 4.220 1.00 34.77 ? 191 GLY H N 1 ATOM 10459 C CA . GLY F 1 172 ? 131.046 82.704 4.982 1.00 33.34 ? 191 GLY H CA 1 ATOM 10460 C C . GLY F 1 172 ? 130.705 83.191 6.388 1.00 33.10 ? 191 GLY H C 1 ATOM 10461 O O . GLY F 1 172 ? 131.563 83.761 7.080 1.00 33.72 ? 191 GLY H O 1 ATOM 10462 N N . ARG F 1 173 ? 129.458 82.989 6.812 1.00 31.39 ? 192 ARG H N 1 ATOM 10463 C CA . ARG F 1 173 ? 129.034 83.351 8.168 1.00 30.47 ? 192 ARG H CA 1 ATOM 10464 C C . ARG F 1 173 ? 129.615 82.370 9.177 1.00 28.94 ? 192 ARG H C 1 ATOM 10465 O O . ARG F 1 173 ? 129.600 81.157 8.962 1.00 29.18 ? 192 ARG H O 1 ATOM 10466 C CB . ARG F 1 173 ? 127.509 83.438 8.245 1.00 30.56 ? 192 ARG H CB 1 ATOM 10467 C CG . ARG F 1 173 ? 126.966 84.760 7.692 1.00 31.31 ? 192 ARG H CG 1 ATOM 10468 C CD . ARG F 1 173 ? 125.448 84.879 7.757 1.00 32.30 ? 192 ARG H CD 1 ATOM 10469 N NE . ARG F 1 173 ? 124.913 84.240 6.585 1.00 41.37 ? 192 ARG H NE 1 ATOM 10470 C CZ . ARG F 1 173 ? 124.521 84.827 5.453 1.00 40.95 ? 192 ARG H CZ 1 ATOM 10471 N NH1 . ARG F 1 173 ? 124.475 86.135 5.294 1.00 40.60 ? 192 ARG H NH1 1 ATOM 10472 N NH2 . ARG F 1 173 ? 124.111 84.054 4.474 1.00 43.84 ? 192 ARG H NH2 1 ATOM 10473 N N . MET F 1 174 ? 130.171 82.881 10.264 1.00 27.62 ? 193 MET H N 1 ATOM 10474 C CA . MET F 1 174 ? 130.666 81.989 11.322 1.00 27.07 ? 193 MET H CA 1 ATOM 10475 C C . MET F 1 174 ? 129.535 81.205 11.983 1.00 25.30 ? 193 MET H C 1 ATOM 10476 O O . MET F 1 174 ? 128.425 81.694 12.103 1.00 24.82 ? 193 MET H O 1 ATOM 10477 C CB . MET F 1 174 ? 131.417 82.755 12.390 1.00 26.12 ? 193 MET H CB 1 ATOM 10478 C CG . MET F 1 174 ? 132.819 82.970 12.063 1.00 27.44 ? 193 MET H CG 1 ATOM 10479 S SD . MET F 1 174 ? 133.635 83.875 13.399 1.00 30.52 ? 193 MET H SD 1 ATOM 10480 C CE . MET F 1 174 ? 135.209 84.086 12.569 1.00 27.33 ? 193 MET H CE 1 ATOM 10481 N N . LEU F 1 175 ? 129.865 80.001 12.426 1.00 24.82 ? 194 LEU H N 1 ATOM 10482 C CA . LEU F 1 175 ? 128.958 79.135 13.159 1.00 25.59 ? 194 LEU H CA 1 ATOM 10483 C C . LEU F 1 175 ? 129.705 78.686 14.387 1.00 24.87 ? 194 LEU H C 1 ATOM 10484 O O . LEU F 1 175 ? 130.859 78.273 14.282 1.00 25.42 ? 194 LEU H O 1 ATOM 10485 C CB . LEU F 1 175 ? 128.659 77.872 12.353 1.00 25.40 ? 194 LEU H CB 1 ATOM 10486 C CG . LEU F 1 175 ? 127.604 77.897 11.287 1.00 28.81 ? 194 LEU H CG 1 ATOM 10487 C CD1 . LEU F 1 175 ? 127.976 76.773 10.328 1.00 31.49 ? 194 LEU H CD1 1 ATOM 10488 C CD2 . LEU F 1 175 ? 126.243 77.670 11.940 1.00 30.45 ? 194 LEU H CD2 1 ATOM 10489 N N . ILE F 1 176 ? 129.055 78.744 15.537 1.00 24.43 ? 195 ILE H N 1 ATOM 10490 C CA . ILE F 1 176 ? 129.694 78.332 16.782 1.00 24.04 ? 195 ILE H CA 1 ATOM 10491 C C . ILE F 1 176 ? 129.041 77.075 17.320 1.00 23.95 ? 195 ILE H C 1 ATOM 10492 O O . ILE F 1 176 ? 127.836 77.070 17.632 1.00 24.25 ? 195 ILE H O 1 ATOM 10493 C CB . ILE F 1 176 ? 129.650 79.442 17.855 1.00 24.38 ? 195 ILE H CB 1 ATOM 10494 C CG1 . ILE F 1 176 ? 130.339 80.709 17.323 1.00 25.57 ? 195 ILE H CG1 1 ATOM 10495 C CG2 . ILE F 1 176 ? 130.321 78.961 19.143 1.00 23.49 ? 195 ILE H CG2 1 ATOM 10496 C CD1 . ILE F 1 176 ? 129.909 81.980 18.023 1.00 26.31 ? 195 ILE H CD1 1 ATOM 10497 N N . HIS F 1 177 ? 129.830 76.011 17.436 1.00 23.32 ? 196 HIS H N 1 ATOM 10498 C CA . HIS F 1 177 ? 129.311 74.800 18.037 1.00 23.83 ? 196 HIS H CA 1 ATOM 10499 C C . HIS F 1 177 ? 129.240 74.904 19.569 1.00 23.95 ? 196 HIS H C 1 ATOM 10500 O O . HIS F 1 177 ? 130.240 75.204 20.217 1.00 23.61 ? 196 HIS H O 1 ATOM 10501 C CB . HIS F 1 177 ? 130.115 73.568 17.638 1.00 23.95 ? 196 HIS H CB 1 ATOM 10502 C CG . HIS F 1 177 ? 129.582 72.319 18.269 1.00 25.57 ? 196 HIS H CG 1 ATOM 10503 N ND1 . HIS F 1 177 ? 128.578 71.569 17.695 1.00 24.33 ? 196 HIS H ND1 1 ATOM 10504 C CD2 . HIS F 1 177 ? 129.852 71.740 19.466 1.00 24.18 ? 196 HIS H CD2 1 ATOM 10505 C CE1 . HIS F 1 177 ? 128.265 70.570 18.499 1.00 25.29 ? 196 HIS H CE1 1 ATOM 10506 N NE2 . HIS F 1 177 ? 129.017 70.657 19.583 1.00 26.38 ? 196 HIS H NE2 1 ATOM 10507 N N . ILE F 1 178 ? 128.054 74.668 20.137 1.00 24.19 ? 197 ILE H N 1 ATOM 10508 C CA . ILE F 1 178 ? 127.885 74.638 21.599 1.00 24.79 ? 197 ILE H CA 1 ATOM 10509 C C . ILE F 1 178 ? 127.366 73.263 22.024 1.00 24.99 ? 197 ILE H C 1 ATOM 10510 O O . ILE F 1 178 ? 126.273 72.853 21.613 1.00 24.83 ? 197 ILE H O 1 ATOM 10511 C CB . ILE F 1 178 ? 126.945 75.793 22.107 1.00 24.94 ? 197 ILE H CB 1 ATOM 10512 C CG1 . ILE F 1 178 ? 127.614 77.139 21.893 1.00 26.53 ? 197 ILE H CG1 1 ATOM 10513 C CG2 . ILE F 1 178 ? 126.645 75.689 23.596 1.00 22.99 ? 197 ILE H CG2 1 ATOM 10514 C CD1 . ILE F 1 178 ? 127.128 77.757 20.703 1.00 31.58 ? 197 ILE H CD1 1 ATOM 10515 N N . GLY F 1 179 ? 128.158 72.553 22.825 1.00 25.43 ? 198 GLY H N 1 ATOM 10516 C CA . GLY F 1 179 ? 127.790 71.207 23.290 1.00 25.35 ? 198 GLY H CA 1 ATOM 10517 C C . GLY F 1 179 ? 127.048 71.218 24.611 1.00 25.41 ? 198 GLY H C 1 ATOM 10518 O O . GLY F 1 179 ? 126.260 70.326 24.901 1.00 25.78 ? 198 GLY H O 1 ATOM 10519 N N . ARG F 1 180 ? 127.271 72.245 25.410 1.00 25.39 ? 199 ARG H N 1 ATOM 10520 C CA . ARG F 1 180 ? 126.658 72.280 26.726 1.00 26.02 ? 199 ARG H CA 1 ATOM 10521 C C . ARG F 1 180 ? 126.061 73.635 27.099 1.00 25.28 ? 199 ARG H C 1 ATOM 10522 O O . ARG F 1 180 ? 126.740 74.653 27.039 1.00 25.19 ? 199 ARG H O 1 ATOM 10523 C CB . ARG F 1 180 ? 127.666 71.792 27.795 1.00 26.13 ? 199 ARG H CB 1 ATOM 10524 C CG . ARG F 1 180 ? 127.109 71.866 29.202 1.00 27.50 ? 199 ARG H CG 1 ATOM 10525 C CD . ARG F 1 180 ? 127.883 71.010 30.198 1.00 28.43 ? 199 ARG H CD 1 ATOM 10526 N NE . ARG F 1 180 ? 129.193 71.546 30.535 1.00 29.37 ? 199 ARG H NE 1 ATOM 10527 C CZ . ARG F 1 180 ? 129.428 72.453 31.482 1.00 29.84 ? 199 ARG H CZ 1 ATOM 10528 N NH1 . ARG F 1 180 ? 128.427 72.987 32.172 1.00 26.89 ? 199 ARG H NH1 1 ATOM 10529 N NH2 . ARG F 1 180 ? 130.679 72.843 31.717 1.00 28.02 ? 199 ARG H NH2 1 ATOM 10530 N N . THR F 1 181 ? 124.780 73.640 27.459 1.00 25.43 ? 200 THR H N 1 ATOM 10531 C CA . THR F 1 181 ? 124.135 74.820 28.060 1.00 26.03 ? 200 THR H CA 1 ATOM 10532 C C . THR F 1 181 ? 123.484 74.395 29.384 1.00 26.64 ? 200 THR H C 1 ATOM 10533 O O . THR F 1 181 ? 123.546 73.212 29.752 1.00 26.19 ? 200 THR H O 1 ATOM 10534 C CB . THR F 1 181 ? 123.021 75.382 27.155 1.00 26.45 ? 200 THR H CB 1 ATOM 10535 O OG1 . THR F 1 181 ? 121.937 74.449 27.123 1.00 26.94 ? 200 THR H OG1 1 ATOM 10536 C CG2 . THR F 1 181 ? 123.508 75.676 25.722 1.00 26.04 ? 200 THR H CG2 1 ATOM 10537 N N . LYS F 1 182 ? 122.827 75.325 30.086 1.00 26.85 ? 201 LYS H N 1 ATOM 10538 C CA . LYS F 1 182 ? 122.116 74.983 31.328 1.00 27.93 ? 201 LYS H CA 1 ATOM 10539 C C . LYS F 1 182 ? 121.076 73.848 31.169 1.00 28.72 ? 201 LYS H C 1 ATOM 10540 O O . LYS F 1 182 ? 120.794 73.115 32.125 1.00 28.42 ? 201 LYS H O 1 ATOM 10541 C CB . LYS F 1 182 ? 121.452 76.220 31.935 1.00 28.06 ? 201 LYS H CB 1 ATOM 10542 N N . THR F 1 183 ? 120.546 73.687 29.959 1.00 28.82 ? 202 THR H N 1 ATOM 10543 C CA . THR F 1 183 ? 119.470 72.724 29.704 1.00 30.11 ? 202 THR H CA 1 ATOM 10544 C C . THR F 1 183 ? 119.821 71.587 28.730 1.00 31.19 ? 202 THR H C 1 ATOM 10545 O O . THR F 1 183 ? 119.042 70.651 28.565 1.00 31.96 ? 202 THR H O 1 ATOM 10546 C CB . THR F 1 183 ? 118.211 73.451 29.162 1.00 30.30 ? 202 THR H CB 1 ATOM 10547 O OG1 . THR F 1 183 ? 118.585 74.260 28.035 1.00 30.34 ? 202 THR H OG1 1 ATOM 10548 C CG2 . THR F 1 183 ? 117.585 74.352 30.279 1.00 30.12 ? 202 THR H CG2 1 ATOM 10549 N N . LEU F 1 184 ? 120.979 71.664 28.087 1.00 31.17 ? 203 LEU H N 1 ATOM 10550 C CA . LEU F 1 184 ? 121.353 70.672 27.086 1.00 31.53 ? 203 LEU H CA 1 ATOM 10551 C C . LEU F 1 184 ? 122.790 70.223 27.329 1.00 30.43 ? 203 LEU H C 1 ATOM 10552 O O . LEU F 1 184 ? 123.671 71.055 27.577 1.00 29.42 ? 203 LEU H O 1 ATOM 10553 C CB . LEU F 1 184 ? 121.226 71.296 25.686 1.00 32.65 ? 203 LEU H CB 1 ATOM 10554 C CG . LEU F 1 184 ? 121.912 70.599 24.505 1.00 35.46 ? 203 LEU H CG 1 ATOM 10555 C CD1 . LEU F 1 184 ? 120.913 69.731 23.768 1.00 37.09 ? 203 LEU H CD1 1 ATOM 10556 C CD2 . LEU F 1 184 ? 122.541 71.639 23.557 1.00 39.56 ? 203 LEU H CD2 1 ATOM 10557 N N . VAL F 1 185 ? 123.007 68.911 27.296 1.00 29.45 ? 204 VAL H N 1 ATOM 10558 C CA . VAL F 1 185 ? 124.345 68.339 27.259 1.00 29.47 ? 204 VAL H CA 1 ATOM 10559 C C . VAL F 1 185 ? 124.321 67.281 26.154 1.00 29.24 ? 204 VAL H C 1 ATOM 10560 O O . VAL F 1 185 ? 123.655 66.262 26.276 1.00 28.45 ? 204 VAL H O 1 ATOM 10561 C CB . VAL F 1 185 ? 124.825 67.757 28.646 1.00 29.89 ? 204 VAL H CB 1 ATOM 10562 C CG1 . VAL F 1 185 ? 126.322 67.616 28.652 1.00 29.26 ? 204 VAL H CG1 1 ATOM 10563 C CG2 . VAL F 1 185 ? 124.468 68.696 29.796 1.00 31.29 ? 204 VAL H CG2 1 ATOM 10564 N N . SER F 1 186 ? 125.043 67.536 25.066 1.00 29.02 ? 205 SER H N 1 ATOM 10565 C CA . SER F 1 186 ? 124.946 66.681 23.891 1.00 29.51 ? 205 SER H CA 1 ATOM 10566 C C . SER F 1 186 ? 126.219 66.762 23.058 1.00 29.06 ? 205 SER H C 1 ATOM 10567 O O . SER F 1 186 ? 126.785 67.847 22.889 1.00 27.63 ? 205 SER H O 1 ATOM 10568 C CB . SER F 1 186 ? 123.729 67.142 23.062 1.00 30.15 ? 205 SER H CB 1 ATOM 10569 O OG . SER F 1 186 ? 123.808 66.672 21.741 1.00 33.20 ? 205 SER H OG 1 ATOM 10570 N N . THR F 1 187 ? 126.681 65.613 22.549 1.00 28.54 ? 206 THR H N 1 ATOM 10571 C CA . THR F 1 187 ? 127.796 65.604 21.600 1.00 28.44 ? 206 THR H CA 1 ATOM 10572 C C . THR F 1 187 ? 127.330 66.044 20.193 1.00 28.69 ? 206 THR H C 1 ATOM 10573 O O . THR F 1 187 ? 128.159 66.349 19.336 1.00 27.62 ? 206 THR H O 1 ATOM 10574 C CB . THR F 1 187 ? 128.499 64.220 21.496 1.00 28.83 ? 206 THR H CB 1 ATOM 10575 O OG1 . THR F 1 187 ? 127.547 63.258 21.020 1.00 30.05 ? 206 THR H OG1 1 ATOM 10576 C CG2 . THR F 1 187 ? 129.121 63.762 22.871 1.00 26.14 ? 206 THR H CG2 1 ATOM 10577 N N . ALA F 1 188 ? 126.007 66.058 19.969 1.00 28.54 ? 207 ALA H N 1 ATOM 10578 C CA . ALA F 1 188 ? 125.434 66.698 18.767 1.00 28.82 ? 207 ALA H CA 1 ATOM 10579 C C . ALA F 1 188 ? 125.411 68.236 18.930 1.00 28.96 ? 207 ALA H C 1 ATOM 10580 O O . ALA F 1 188 ? 125.611 68.990 17.961 1.00 28.82 ? 207 ALA H O 1 ATOM 10581 C CB . ALA F 1 188 ? 124.032 66.145 18.476 1.00 28.03 ? 207 ALA H CB 1 ATOM 10582 N N . GLY F 1 189 ? 125.194 68.690 20.173 1.00 29.17 ? 208 GLY H N 1 ATOM 10583 C CA . GLY F 1 189 ? 125.115 70.115 20.510 1.00 28.76 ? 208 GLY H CA 1 ATOM 10584 C C . GLY F 1 189 ? 124.263 70.963 19.583 1.00 29.25 ? 208 GLY H C 1 ATOM 10585 O O . GLY F 1 189 ? 123.373 70.470 18.893 1.00 29.21 ? 208 GLY H O 1 ATOM 10586 N N . VAL F 1 190 ? 124.514 72.259 19.586 1.00 29.31 ? 209 VAL H N 1 ATOM 10587 C CA . VAL F 1 190 ? 123.795 73.185 18.710 1.00 29.47 ? 209 VAL H CA 1 ATOM 10588 C C . VAL F 1 190 ? 124.839 74.008 17.954 1.00 28.94 ? 209 VAL H C 1 ATOM 10589 O O . VAL F 1 190 ? 125.986 74.122 18.422 1.00 27.81 ? 209 VAL H O 1 ATOM 10590 C CB . VAL F 1 190 ? 122.818 74.125 19.516 1.00 29.95 ? 209 VAL H CB 1 ATOM 10591 C CG1 . VAL F 1 190 ? 121.699 73.312 20.175 1.00 30.92 ? 209 VAL H CG1 1 ATOM 10592 C CG2 . VAL F 1 190 ? 123.555 74.939 20.571 1.00 30.63 ? 209 VAL H CG2 1 ATOM 10593 N N . GLU F 1 191 ? 124.457 74.535 16.782 1.00 28.53 ? 210 GLU H N 1 ATOM 10594 C CA . GLU F 1 191 ? 125.291 75.484 16.034 1.00 28.54 ? 210 GLU H CA 1 ATOM 10595 C C . GLU F 1 191 ? 124.633 76.862 16.059 1.00 27.70 ? 210 GLU H C 1 ATOM 10596 O O . GLU F 1 191 ? 123.482 77.010 15.701 1.00 28.36 ? 210 GLU H O 1 ATOM 10597 C CB . GLU F 1 191 ? 125.498 75.049 14.578 1.00 28.88 ? 210 GLU H CB 1 ATOM 10598 C CG . GLU F 1 191 ? 126.227 73.726 14.365 1.00 31.03 ? 210 GLU H CG 1 ATOM 10599 C CD . GLU F 1 191 ? 127.712 73.727 14.744 1.00 34.33 ? 210 GLU H CD 1 ATOM 10600 O OE1 . GLU F 1 191 ? 128.246 72.626 15.076 1.00 36.21 ? 210 GLU H OE1 1 ATOM 10601 O OE2 . GLU F 1 191 ? 128.358 74.800 14.686 1.00 33.82 ? 210 GLU H OE2 1 ATOM 10602 N N . LYS F 1 192 ? 125.375 77.870 16.486 1.00 27.14 ? 211 LYS H N 1 ATOM 10603 C CA . LYS F 1 192 ? 124.844 79.223 16.631 1.00 25.51 ? 211 LYS H CA 1 ATOM 10604 C C . LYS F 1 192 ? 125.458 80.091 15.532 1.00 24.80 ? 211 LYS H C 1 ATOM 10605 O O . LYS F 1 192 ? 126.684 80.271 15.473 1.00 24.35 ? 211 LYS H O 1 ATOM 10606 C CB . LYS F 1 192 ? 125.133 79.744 18.052 1.00 25.54 ? 211 LYS H CB 1 ATOM 10607 C CG . LYS F 1 192 ? 124.140 79.168 19.140 1.00 27.97 ? 211 LYS H CG 1 ATOM 10608 C CD . LYS F 1 192 ? 122.915 80.086 19.275 1.00 33.62 ? 211 LYS H CD 1 ATOM 10609 C CE . LYS F 1 192 ? 121.587 79.374 19.424 1.00 39.05 ? 211 LYS H CE 1 ATOM 10610 N NZ . LYS F 1 192 ? 121.175 79.179 20.846 1.00 42.90 ? 211 LYS H NZ 1 ATOM 10611 N N . ALA F 1 193 ? 124.615 80.589 14.627 1.00 23.64 ? 212 ALA H N 1 ATOM 10612 C CA . ALA F 1 193 ? 125.127 81.287 13.443 1.00 23.22 ? 212 ALA H CA 1 ATOM 10613 C C . ALA F 1 193 ? 125.318 82.783 13.725 1.00 22.53 ? 212 ALA H C 1 ATOM 10614 O O . ALA F 1 193 ? 124.504 83.380 14.415 1.00 21.60 ? 212 ALA H O 1 ATOM 10615 C CB . ALA F 1 193 ? 124.202 81.071 12.260 1.00 22.49 ? 212 ALA H CB 1 ATOM 10616 N N . LEU F 1 194 ? 126.400 83.370 13.209 1.00 22.14 ? 213 LEU H N 1 ATOM 10617 C CA . LEU F 1 194 ? 126.616 84.824 13.341 1.00 22.57 ? 213 LEU H CA 1 ATOM 10618 C C . LEU F 1 194 ? 126.318 85.560 12.044 1.00 23.55 ? 213 LEU H C 1 ATOM 10619 O O . LEU F 1 194 ? 126.559 85.030 10.944 1.00 23.26 ? 213 LEU H O 1 ATOM 10620 C CB . LEU F 1 194 ? 128.047 85.143 13.793 1.00 21.89 ? 213 LEU H CB 1 ATOM 10621 C CG . LEU F 1 194 ? 128.549 84.437 15.072 1.00 23.09 ? 213 LEU H CG 1 ATOM 10622 C CD1 . LEU F 1 194 ? 130.022 84.838 15.369 1.00 18.51 ? 213 LEU H CD1 1 ATOM 10623 C CD2 . LEU F 1 194 ? 127.613 84.691 16.290 1.00 19.70 ? 213 LEU H CD2 1 ATOM 10624 N N . SER F 1 195 ? 125.792 86.783 12.168 1.00 23.81 ? 214 SER H N 1 ATOM 10625 C CA . SER F 1 195 ? 125.543 87.613 10.999 1.00 24.11 ? 214 SER H CA 1 ATOM 10626 C C . SER F 1 195 ? 126.882 87.943 10.327 1.00 24.39 ? 214 SER H C 1 ATOM 10627 O O . SER F 1 195 ? 127.952 87.749 10.913 1.00 24.12 ? 214 SER H O 1 ATOM 10628 C CB . SER F 1 195 ? 124.823 88.893 11.402 1.00 24.07 ? 214 SER H CB 1 ATOM 10629 O OG . SER F 1 195 ? 125.728 89.760 12.080 1.00 24.69 ? 214 SER H OG 1 ATOM 10630 N N . LEU F 1 196 ? 126.822 88.417 9.086 1.00 25.08 ? 215 LEU H N 1 ATOM 10631 C CA . LEU F 1 196 ? 128.029 88.841 8.375 1.00 25.46 ? 215 LEU H CA 1 ATOM 10632 C C . LEU F 1 196 ? 128.772 89.939 9.131 1.00 24.94 ? 215 LEU H C 1 ATOM 10633 O O . LEU F 1 196 ? 129.986 89.879 9.248 1.00 24.82 ? 215 LEU H O 1 ATOM 10634 C CB . LEU F 1 196 ? 127.692 89.278 6.938 1.00 26.60 ? 215 LEU H CB 1 ATOM 10635 C CG . LEU F 1 196 ? 127.287 88.137 5.964 1.00 28.58 ? 215 LEU H CG 1 ATOM 10636 C CD1 . LEU F 1 196 ? 126.479 88.648 4.747 1.00 31.45 ? 215 LEU H CD1 1 ATOM 10637 C CD2 . LEU F 1 196 ? 128.504 87.281 5.532 1.00 28.89 ? 215 LEU H CD2 1 ATOM 10638 N N . GLY F 1 197 ? 128.032 90.919 9.660 1.00 24.48 ? 216 GLY H N 1 ATOM 10639 C CA . GLY F 1 197 ? 128.593 91.987 10.503 1.00 24.00 ? 216 GLY H CA 1 ATOM 10640 C C . GLY F 1 197 ? 129.284 91.463 11.757 1.00 24.02 ? 216 GLY H C 1 ATOM 10641 O O . GLY F 1 197 ? 130.422 91.822 12.027 1.00 24.03 ? 216 GLY H O 1 ATOM 10642 N N . VAL F 1 198 ? 128.607 90.593 12.515 1.00 23.84 ? 217 VAL H N 1 ATOM 10643 C CA . VAL F 1 198 ? 129.159 90.084 13.784 1.00 22.50 ? 217 VAL H CA 1 ATOM 10644 C C . VAL F 1 198 ? 130.298 89.129 13.482 1.00 22.83 ? 217 VAL H C 1 ATOM 10645 O O . VAL F 1 198 ? 131.296 89.117 14.195 1.00 21.90 ? 217 VAL H O 1 ATOM 10646 C CB . VAL F 1 198 ? 128.079 89.424 14.684 1.00 22.78 ? 217 VAL H CB 1 ATOM 10647 C CG1 . VAL F 1 198 ? 128.728 88.791 15.938 1.00 21.23 ? 217 VAL H CG1 1 ATOM 10648 C CG2 . VAL F 1 198 ? 126.993 90.445 15.055 1.00 20.66 ? 217 VAL H CG2 1 ATOM 10649 N N . THR F 1 199 ? 130.156 88.345 12.406 1.00 23.22 ? 218 THR H N 1 ATOM 10650 C CA . THR F 1 199 ? 131.275 87.568 11.892 1.00 23.72 ? 218 THR H CA 1 ATOM 10651 C C . THR F 1 199 ? 132.530 88.439 11.720 1.00 24.50 ? 218 THR H C 1 ATOM 10652 O O . THR F 1 199 ? 133.614 88.072 12.175 1.00 24.55 ? 218 THR H O 1 ATOM 10653 C CB . THR F 1 199 ? 130.940 86.842 10.557 1.00 24.42 ? 218 THR H CB 1 ATOM 10654 O OG1 . THR F 1 199 ? 129.907 85.874 10.777 1.00 23.02 ? 218 THR H OG1 1 ATOM 10655 C CG2 . THR F 1 199 ? 132.193 86.144 10.005 1.00 21.89 ? 218 THR H CG2 1 ATOM 10656 N N . LYS F 1 200 ? 132.388 89.598 11.091 1.00 26.07 ? 219 LYS H N 1 ATOM 10657 C CA . LYS F 1 200 ? 133.536 90.499 10.903 1.00 28.23 ? 219 LYS H CA 1 ATOM 10658 C C . LYS F 1 200 ? 134.142 90.976 12.219 1.00 26.88 ? 219 LYS H C 1 ATOM 10659 O O . LYS F 1 200 ? 135.353 91.077 12.323 1.00 26.79 ? 219 LYS H O 1 ATOM 10660 C CB . LYS F 1 200 ? 133.166 91.701 10.026 1.00 27.97 ? 219 LYS H CB 1 ATOM 10661 C CG . LYS F 1 200 ? 132.991 91.339 8.558 1.00 32.05 ? 219 LYS H CG 1 ATOM 10662 C CD . LYS F 1 200 ? 132.499 92.546 7.724 1.00 32.94 ? 219 LYS H CD 1 ATOM 10663 C CE . LYS F 1 200 ? 132.838 92.362 6.222 1.00 40.62 ? 219 LYS H CE 1 ATOM 10664 N NZ . LYS F 1 200 ? 134.267 92.766 5.910 1.00 41.92 ? 219 LYS H NZ 1 ATOM 10665 N N . LEU F 1 201 ? 133.308 91.276 13.218 1.00 26.71 ? 220 LEU H N 1 ATOM 10666 C CA . LEU F 1 201 ? 133.812 91.725 14.527 1.00 25.92 ? 220 LEU H CA 1 ATOM 10667 C C . LEU F 1 201 ? 134.653 90.631 15.181 1.00 25.25 ? 220 LEU H C 1 ATOM 10668 O O . LEU F 1 201 ? 135.700 90.891 15.774 1.00 25.02 ? 220 LEU H O 1 ATOM 10669 C CB . LEU F 1 201 ? 132.661 92.108 15.460 1.00 25.96 ? 220 LEU H CB 1 ATOM 10670 C CG . LEU F 1 201 ? 131.703 93.221 15.051 1.00 27.08 ? 220 LEU H CG 1 ATOM 10671 C CD1 . LEU F 1 201 ? 130.514 93.268 16.014 1.00 27.62 ? 220 LEU H CD1 1 ATOM 10672 C CD2 . LEU F 1 201 ? 132.416 94.555 14.990 1.00 25.40 ? 220 LEU H CD2 1 ATOM 10673 N N . VAL F 1 202 ? 134.184 89.399 15.058 1.00 25.00 ? 221 VAL H N 1 ATOM 10674 C CA . VAL F 1 202 ? 134.885 88.260 15.648 1.00 25.31 ? 221 VAL H CA 1 ATOM 10675 C C . VAL F 1 202 ? 136.220 88.007 14.952 1.00 25.55 ? 221 VAL H C 1 ATOM 10676 O O . VAL F 1 202 ? 137.232 87.794 15.626 1.00 25.19 ? 221 VAL H O 1 ATOM 10677 C CB . VAL F 1 202 ? 133.992 87.003 15.698 1.00 25.08 ? 221 VAL H CB 1 ATOM 10678 C CG1 . VAL F 1 202 ? 134.750 85.825 16.275 1.00 24.06 ? 221 VAL H CG1 1 ATOM 10679 C CG2 . VAL F 1 202 ? 132.715 87.308 16.529 1.00 24.36 ? 221 VAL H CG2 1 ATOM 10680 N N . GLU F 1 203 ? 136.215 88.070 13.621 1.00 25.82 ? 222 GLU H N 1 ATOM 10681 C CA . GLU F 1 203 ? 137.432 87.927 12.813 1.00 27.94 ? 222 GLU H CA 1 ATOM 10682 C C . GLU F 1 203 ? 138.486 88.944 13.195 1.00 27.17 ? 222 GLU H C 1 ATOM 10683 O O . GLU F 1 203 ? 139.660 88.611 13.317 1.00 26.92 ? 222 GLU H O 1 ATOM 10684 C CB . GLU F 1 203 ? 137.115 88.077 11.314 1.00 27.77 ? 222 GLU H CB 1 ATOM 10685 C CG . GLU F 1 203 ? 136.248 86.958 10.782 1.00 30.76 ? 222 GLU H CG 1 ATOM 10686 C CD . GLU F 1 203 ? 135.889 87.113 9.298 1.00 31.03 ? 222 GLU H CD 1 ATOM 10687 O OE1 . GLU F 1 203 ? 135.789 88.253 8.795 1.00 36.56 ? 222 GLU H OE1 1 ATOM 10688 O OE2 . GLU F 1 203 ? 135.696 86.078 8.632 1.00 33.28 ? 222 GLU H OE2 1 ATOM 10689 N N . ARG F 1 204 ? 138.059 90.192 13.358 1.00 27.45 ? 223 ARG H N 1 ATOM 10690 C CA . ARG F 1 204 ? 138.962 91.239 13.805 1.00 28.31 ? 223 ARG H CA 1 ATOM 10691 C C . ARG F 1 204 ? 139.601 90.883 15.153 1.00 27.22 ? 223 ARG H C 1 ATOM 10692 O O . ARG F 1 204 ? 140.823 91.003 15.314 1.00 27.21 ? 223 ARG H O 1 ATOM 10693 C CB . ARG F 1 204 ? 138.257 92.598 13.886 1.00 28.28 ? 223 ARG H CB 1 ATOM 10694 C CG . ARG F 1 204 ? 139.280 93.699 14.130 1.00 31.20 ? 223 ARG H CG 1 ATOM 10695 C CD . ARG F 1 204 ? 138.735 95.127 14.192 1.00 31.45 ? 223 ARG H CD 1 ATOM 10696 N NE . ARG F 1 204 ? 139.887 96.042 14.218 1.00 36.92 ? 223 ARG H NE 1 ATOM 10697 C CZ . ARG F 1 204 ? 139.853 97.344 14.502 1.00 38.57 ? 223 ARG H CZ 1 ATOM 10698 N NH1 . ARG F 1 204 ? 138.694 97.967 14.800 1.00 38.08 ? 223 ARG H NH1 1 ATOM 10699 N NH2 . ARG F 1 204 ? 141.000 98.025 14.483 1.00 37.88 ? 223 ARG H NH2 1 ATOM 10700 N N . TRP F 1 205 ? 138.783 90.451 16.114 1.00 25.79 ? 224 TRP H N 1 ATOM 10701 C CA . TRP F 1 205 ? 139.313 90.010 17.402 1.00 25.03 ? 224 TRP H CA 1 ATOM 10702 C C . TRP F 1 205 ? 140.316 88.852 17.260 1.00 25.36 ? 224 TRP H C 1 ATOM 10703 O O . TRP F 1 205 ? 141.358 88.851 17.899 1.00 24.94 ? 224 TRP H O 1 ATOM 10704 C CB . TRP F 1 205 ? 138.173 89.645 18.382 1.00 24.42 ? 224 TRP H CB 1 ATOM 10705 C CG . TRP F 1 205 ? 138.625 88.787 19.512 1.00 22.31 ? 224 TRP H CG 1 ATOM 10706 C CD1 . TRP F 1 205 ? 138.263 87.476 19.751 1.00 23.52 ? 224 TRP H CD1 1 ATOM 10707 C CD2 . TRP F 1 205 ? 139.570 89.133 20.529 1.00 23.46 ? 224 TRP H CD2 1 ATOM 10708 N NE1 . TRP F 1 205 ? 138.909 87.000 20.865 1.00 23.13 ? 224 TRP H NE1 1 ATOM 10709 C CE2 . TRP F 1 205 ? 139.723 87.989 21.363 1.00 24.11 ? 224 TRP H CE2 1 ATOM 10710 C CE3 . TRP F 1 205 ? 140.325 90.289 20.813 1.00 23.72 ? 224 TRP H CE3 1 ATOM 10711 C CZ2 . TRP F 1 205 ? 140.574 87.982 22.470 1.00 22.59 ? 224 TRP H CZ2 1 ATOM 10712 C CZ3 . TRP F 1 205 ? 141.167 90.279 21.940 1.00 23.49 ? 224 TRP H CZ3 1 ATOM 10713 C CH2 . TRP F 1 205 ? 141.275 89.143 22.747 1.00 22.40 ? 224 TRP H CH2 1 ATOM 10714 N N . ILE F 1 206 ? 139.985 87.857 16.439 1.00 26.86 ? 225 ILE H N 1 ATOM 10715 C CA . ILE F 1 206 ? 140.856 86.696 16.215 1.00 28.08 ? 225 ILE H CA 1 ATOM 10716 C C . ILE F 1 206 ? 142.196 87.119 15.622 1.00 29.64 ? 225 ILE H C 1 ATOM 10717 O O . ILE F 1 206 ? 143.257 86.664 16.051 1.00 29.65 ? 225 ILE H O 1 ATOM 10718 C CB . ILE F 1 206 ? 140.176 85.657 15.304 1.00 28.41 ? 225 ILE H CB 1 ATOM 10719 C CG1 . ILE F 1 206 ? 139.075 84.934 16.097 1.00 27.41 ? 225 ILE H CG1 1 ATOM 10720 C CG2 . ILE F 1 206 ? 141.209 84.645 14.782 1.00 27.61 ? 225 ILE H CG2 1 ATOM 10721 C CD1 . ILE F 1 206 ? 138.142 84.098 15.258 1.00 29.05 ? 225 ILE H CD1 1 ATOM 10722 N N . SER F 1 207 ? 142.129 88.020 14.646 1.00 30.66 ? 226 SER H N 1 ATOM 10723 C CA . SER F 1 207 ? 143.312 88.541 14.004 1.00 32.52 ? 226 SER H CA 1 ATOM 10724 C C . SER F 1 207 ? 144.242 89.246 15.009 1.00 32.79 ? 226 SER H C 1 ATOM 10725 O O . SER F 1 207 ? 145.446 89.000 15.023 1.00 33.28 ? 226 SER H O 1 ATOM 10726 C CB . SER F 1 207 ? 142.904 89.485 12.872 1.00 32.53 ? 226 SER H CB 1 ATOM 10727 O OG . SER F 1 207 ? 144.045 90.107 12.334 1.00 36.71 ? 226 SER H OG 1 ATOM 10728 N N . VAL F 1 208 ? 143.687 90.093 15.867 1.00 32.50 ? 227 VAL H N 1 ATOM 10729 C CA . VAL F 1 208 ? 144.535 90.896 16.741 1.00 32.80 ? 227 VAL H CA 1 ATOM 10730 C C . VAL F 1 208 ? 144.983 90.158 18.036 1.00 32.07 ? 227 VAL H C 1 ATOM 10731 O O . VAL F 1 208 ? 146.004 90.506 18.629 1.00 31.62 ? 227 VAL H O 1 ATOM 10732 C CB . VAL F 1 208 ? 143.892 92.313 17.019 1.00 33.06 ? 227 VAL H CB 1 ATOM 10733 C CG1 . VAL F 1 208 ? 144.769 93.154 17.919 1.00 35.17 ? 227 VAL H CG1 1 ATOM 10734 C CG2 . VAL F 1 208 ? 143.643 93.080 15.696 1.00 33.22 ? 227 VAL H CG2 1 ATOM 10735 N N . SER F 1 209 ? 144.229 89.141 18.456 1.00 31.06 ? 228 SER H N 1 ATOM 10736 C CA . SER F 1 209 ? 144.523 88.420 19.710 1.00 30.75 ? 228 SER H CA 1 ATOM 10737 C C . SER F 1 209 ? 145.569 87.327 19.549 1.00 30.57 ? 228 SER H C 1 ATOM 10738 O O . SER F 1 209 ? 146.283 86.991 20.504 1.00 29.90 ? 228 SER H O 1 ATOM 10739 C CB . SER F 1 209 ? 143.239 87.810 20.325 1.00 30.59 ? 228 SER H CB 1 ATOM 10740 O OG . SER F 1 209 ? 142.634 86.857 19.460 1.00 29.91 ? 228 SER H OG 1 ATOM 10741 N N . GLY F 1 210 ? 145.630 86.752 18.348 1.00 30.17 ? 229 GLY H N 1 ATOM 10742 C CA . GLY F 1 210 ? 146.408 85.535 18.130 1.00 30.02 ? 229 GLY H CA 1 ATOM 10743 C C . GLY F 1 210 ? 145.821 84.262 18.744 1.00 29.99 ? 229 GLY H C 1 ATOM 10744 O O . GLY F 1 210 ? 146.538 83.276 18.880 1.00 30.38 ? 229 GLY H O 1 ATOM 10745 N N . VAL F 1 211 ? 144.530 84.255 19.102 1.00 29.84 ? 230 VAL H N 1 ATOM 10746 C CA . VAL F 1 211 ? 143.901 83.038 19.697 1.00 30.01 ? 230 VAL H CA 1 ATOM 10747 C C . VAL F 1 211 ? 143.901 81.796 18.794 1.00 30.24 ? 230 VAL H C 1 ATOM 10748 O O . VAL F 1 211 ? 143.900 80.655 19.289 1.00 29.55 ? 230 VAL H O 1 ATOM 10749 C CB . VAL F 1 211 ? 142.435 83.249 20.238 1.00 29.77 ? 230 VAL H CB 1 ATOM 10750 C CG1 . VAL F 1 211 ? 142.431 84.107 21.485 1.00 29.82 ? 230 VAL H CG1 1 ATOM 10751 C CG2 . VAL F 1 211 ? 141.482 83.786 19.149 1.00 29.69 ? 230 VAL H CG2 1 ATOM 10752 N N . ALA F 1 212 ? 143.898 82.024 17.486 1.00 30.72 ? 231 ALA H N 1 ATOM 10753 C CA . ALA F 1 212 ? 143.816 80.955 16.510 1.00 32.71 ? 231 ALA H CA 1 ATOM 10754 C C . ALA F 1 212 ? 145.124 80.163 16.327 1.00 34.21 ? 231 ALA H C 1 ATOM 10755 O O . ALA F 1 212 ? 145.141 79.162 15.613 1.00 34.35 ? 231 ALA H O 1 ATOM 10756 C CB . ALA F 1 212 ? 143.294 81.496 15.160 1.00 32.72 ? 231 ALA H CB 1 ATOM 10757 N N . ASP F 1 213 ? 146.203 80.598 16.985 1.00 36.12 ? 232 ASP H N 1 ATOM 10758 C CA . ASP F 1 213 ? 147.484 79.864 16.979 1.00 37.92 ? 232 ASP H CA 1 ATOM 10759 C C . ASP F 1 213 ? 147.349 78.420 17.492 1.00 38.06 ? 232 ASP H C 1 ATOM 10760 O O . ASP F 1 213 ? 148.134 77.541 17.123 1.00 38.50 ? 232 ASP H O 1 ATOM 10761 C CB . ASP F 1 213 ? 148.542 80.639 17.774 1.00 38.89 ? 232 ASP H CB 1 ATOM 10762 C CG . ASP F 1 213 ? 148.921 81.971 17.104 1.00 42.61 ? 232 ASP H CG 1 ATOM 10763 O OD1 . ASP F 1 213 ? 148.577 82.174 15.909 1.00 45.65 ? 232 ASP H OD1 1 ATOM 10764 O OD2 . ASP F 1 213 ? 149.554 82.821 17.775 1.00 46.58 ? 232 ASP H OD2 1 ATOM 10765 N N . ASP F 1 214 ? 146.335 78.178 18.327 1.00 37.62 ? 233 ASP H N 1 ATOM 10766 C CA . ASP F 1 214 ? 146.044 76.850 18.853 1.00 36.65 ? 233 ASP H CA 1 ATOM 10767 C C . ASP F 1 214 ? 144.527 76.685 18.825 1.00 36.01 ? 233 ASP H C 1 ATOM 10768 O O . ASP F 1 214 ? 143.809 77.484 19.420 1.00 35.82 ? 233 ASP H O 1 ATOM 10769 C CB . ASP F 1 214 ? 146.629 76.711 20.273 1.00 36.87 ? 233 ASP H CB 1 ATOM 10770 C CG . ASP F 1 214 ? 146.349 75.349 20.922 1.00 37.49 ? 233 ASP H CG 1 ATOM 10771 O OD1 . ASP F 1 214 ? 145.647 74.503 20.334 1.00 36.92 ? 233 ASP H OD1 1 ATOM 10772 O OD2 . ASP F 1 214 ? 146.850 75.121 22.050 1.00 39.87 ? 233 ASP H OD2 1 ATOM 10773 N N . PRO F 1 215 ? 144.027 75.649 18.119 1.00 35.85 ? 234 PRO H N 1 ATOM 10774 C CA . PRO F 1 215 ? 142.584 75.410 18.011 1.00 34.95 ? 234 PRO H CA 1 ATOM 10775 C C . PRO F 1 215 ? 141.924 75.231 19.374 1.00 33.18 ? 234 PRO H C 1 ATOM 10776 O O . PRO F 1 215 ? 140.729 75.467 19.501 1.00 31.98 ? 234 PRO H O 1 ATOM 10777 C CB . PRO F 1 215 ? 142.510 74.078 17.245 1.00 35.78 ? 234 PRO H CB 1 ATOM 10778 C CG . PRO F 1 215 ? 143.762 74.064 16.450 1.00 36.90 ? 234 PRO H CG 1 ATOM 10779 C CD . PRO F 1 215 ? 144.787 74.625 17.378 1.00 36.03 ? 234 PRO H CD 1 ATOM 10780 N N . ASN F 1 216 ? 142.696 74.797 20.370 1.00 31.77 ? 235 ASN H N 1 ATOM 10781 C CA . ASN F 1 216 ? 142.165 74.567 21.712 1.00 30.86 ? 235 ASN H CA 1 ATOM 10782 C C . ASN F 1 216 ? 142.032 75.797 22.586 1.00 29.07 ? 235 ASN H C 1 ATOM 10783 O O . ASN F 1 216 ? 141.451 75.733 23.681 1.00 29.21 ? 235 ASN H O 1 ATOM 10784 C CB . ASN F 1 216 ? 142.960 73.491 22.441 1.00 31.98 ? 235 ASN H CB 1 ATOM 10785 C CG . ASN F 1 216 ? 142.469 72.110 22.104 1.00 35.26 ? 235 ASN H CG 1 ATOM 10786 O OD1 . ASN F 1 216 ? 141.342 71.720 22.462 1.00 39.39 ? 235 ASN H OD1 1 ATOM 10787 N ND2 . ASN F 1 216 ? 143.285 71.373 21.378 1.00 35.75 ? 235 ASN H ND2 1 ATOM 10788 N N . ASN F 1 217 ? 142.573 76.911 22.112 1.00 27.07 ? 236 ASN H N 1 ATOM 10789 C CA . ASN F 1 217 ? 142.458 78.154 22.854 1.00 25.57 ? 236 ASN H CA 1 ATOM 10790 C C . ASN F 1 217 ? 140.996 78.479 22.961 1.00 24.29 ? 236 ASN H C 1 ATOM 10791 O O . ASN F 1 217 ? 140.222 78.251 22.014 1.00 23.40 ? 236 ASN H O 1 ATOM 10792 C CB . ASN F 1 217 ? 143.169 79.308 22.144 1.00 24.32 ? 236 ASN H CB 1 ATOM 10793 C CG . ASN F 1 217 ? 144.682 79.300 22.359 1.00 27.04 ? 236 ASN H CG 1 ATOM 10794 O OD1 . ASN F 1 217 ? 145.191 78.726 23.329 1.00 26.26 ? 236 ASN H OD1 1 ATOM 10795 N ND2 . ASN F 1 217 ? 145.408 79.972 21.453 1.00 26.84 ? 236 ASN H ND2 1 ATOM 10796 N N . TYR F 1 218 ? 140.615 78.973 24.125 1.00 23.33 ? 237 TYR H N 1 ATOM 10797 C CA . TYR F 1 218 ? 139.309 79.605 24.276 1.00 22.54 ? 237 TYR H CA 1 ATOM 10798 C C . TYR F 1 218 ? 139.304 80.847 23.384 1.00 22.28 ? 237 TYR H C 1 ATOM 10799 O O . TYR F 1 218 ? 140.321 81.522 23.251 1.00 21.16 ? 237 TYR H O 1 ATOM 10800 C CB . TYR F 1 218 ? 139.105 79.994 25.722 1.00 22.18 ? 237 TYR H CB 1 ATOM 10801 C CG . TYR F 1 218 ? 138.874 78.814 26.643 1.00 22.64 ? 237 TYR H CG 1 ATOM 10802 C CD1 . TYR F 1 218 ? 139.830 78.449 27.612 1.00 22.85 ? 237 TYR H CD1 1 ATOM 10803 C CD2 . TYR F 1 218 ? 137.697 78.070 26.553 1.00 19.04 ? 237 TYR H CD2 1 ATOM 10804 C CE1 . TYR F 1 218 ? 139.598 77.374 28.463 1.00 21.88 ? 237 TYR H CE1 1 ATOM 10805 C CE2 . TYR F 1 218 ? 137.458 76.989 27.390 1.00 20.44 ? 237 TYR H CE2 1 ATOM 10806 C CZ . TYR F 1 218 ? 138.401 76.661 28.346 1.00 22.23 ? 237 TYR H CZ 1 ATOM 10807 O OH . TYR F 1 218 ? 138.134 75.609 29.181 1.00 24.56 ? 237 TYR H OH 1 ATOM 10808 N N . LEU F 1 219 ? 138.168 81.120 22.750 1.00 21.81 ? 238 LEU H N 1 ATOM 10809 C CA . LEU F 1 219 ? 138.050 82.257 21.862 1.00 21.17 ? 238 LEU H CA 1 ATOM 10810 C C . LEU F 1 219 ? 138.325 83.582 22.609 1.00 21.55 ? 238 LEU H C 1 ATOM 10811 O O . LEU F 1 219 ? 139.051 84.452 22.111 1.00 21.48 ? 238 LEU H O 1 ATOM 10812 C CB . LEU F 1 219 ? 136.661 82.256 21.213 1.00 20.52 ? 238 LEU H CB 1 ATOM 10813 C CG . LEU F 1 219 ? 136.213 83.512 20.456 1.00 19.48 ? 238 LEU H CG 1 ATOM 10814 C CD1 . LEU F 1 219 ? 137.037 83.734 19.159 1.00 17.79 ? 238 LEU H CD1 1 ATOM 10815 C CD2 . LEU F 1 219 ? 134.724 83.340 20.146 1.00 19.91 ? 238 LEU H CD2 1 ATOM 10816 N N . PHE F 1 220 ? 137.747 83.735 23.795 1.00 21.14 ? 239 PHE H N 1 ATOM 10817 C CA . PHE F 1 220 ? 137.958 84.959 24.576 1.00 22.35 ? 239 PHE H CA 1 ATOM 10818 C C . PHE F 1 220 ? 138.964 84.796 25.691 1.00 22.60 ? 239 PHE H C 1 ATOM 10819 O O . PHE F 1 220 ? 138.968 83.785 26.415 1.00 22.55 ? 239 PHE H O 1 ATOM 10820 C CB . PHE F 1 220 ? 136.648 85.506 25.133 1.00 21.10 ? 239 PHE H CB 1 ATOM 10821 C CG . PHE F 1 220 ? 135.748 86.044 24.076 1.00 21.20 ? 239 PHE H CG 1 ATOM 10822 C CD1 . PHE F 1 220 ? 134.607 85.361 23.706 1.00 20.23 ? 239 PHE H CD1 1 ATOM 10823 C CD2 . PHE F 1 220 ? 136.058 87.231 23.422 1.00 20.49 ? 239 PHE H CD2 1 ATOM 10824 C CE1 . PHE F 1 220 ? 133.771 85.867 22.692 1.00 21.41 ? 239 PHE H CE1 1 ATOM 10825 C CE2 . PHE F 1 220 ? 135.230 87.724 22.424 1.00 20.58 ? 239 PHE H CE2 1 ATOM 10826 C CZ . PHE F 1 220 ? 134.086 87.017 22.049 1.00 19.62 ? 239 PHE H CZ 1 ATOM 10827 N N . CYS F 1 221 ? 139.829 85.800 25.805 1.00 23.40 ? 240 CYS H N 1 ATOM 10828 C CA . CYS F 1 221 ? 140.901 85.789 26.794 1.00 23.21 ? 240 CYS H CA 1 ATOM 10829 C C . CYS F 1 221 ? 141.128 87.192 27.351 1.00 23.02 ? 240 CYS H C 1 ATOM 10830 O O . CYS F 1 221 ? 140.631 88.186 26.806 1.00 22.45 ? 240 CYS H O 1 ATOM 10831 C CB . CYS F 1 221 ? 142.178 85.227 26.178 1.00 23.15 ? 240 CYS H CB 1 ATOM 10832 S SG . CYS F 1 221 ? 142.879 86.273 24.878 1.00 26.29 ? 240 CYS H SG 1 ATOM 10833 N N . ARG F 1 222 ? 141.879 87.277 28.442 1.00 22.98 ? 241 ARG H N 1 ATOM 10834 C CA . ARG F 1 222 ? 142.189 88.565 29.034 1.00 24.39 ? 241 ARG H CA 1 ATOM 10835 C C . ARG F 1 222 ? 143.135 89.388 28.135 1.00 24.40 ? 241 ARG H C 1 ATOM 10836 O O . ARG F 1 222 ? 143.895 88.844 27.313 1.00 24.59 ? 241 ARG H O 1 ATOM 10837 C CB . ARG F 1 222 ? 142.767 88.387 30.448 1.00 24.94 ? 241 ARG H CB 1 ATOM 10838 C CG . ARG F 1 222 ? 144.045 87.559 30.507 1.00 24.45 ? 241 ARG H CG 1 ATOM 10839 C CD . ARG F 1 222 ? 144.414 87.291 31.981 1.00 26.08 ? 241 ARG H CD 1 ATOM 10840 N NE . ARG F 1 222 ? 144.682 88.528 32.749 1.00 23.42 ? 241 ARG H NE 1 ATOM 10841 C CZ . ARG F 1 222 ? 145.097 88.515 34.016 1.00 25.86 ? 241 ARG H CZ 1 ATOM 10842 N NH1 . ARG F 1 222 ? 145.287 87.348 34.626 1.00 20.70 ? 241 ARG H NH1 1 ATOM 10843 N NH2 . ARG F 1 222 ? 145.338 89.656 34.663 1.00 24.35 ? 241 ARG H NH2 1 ATOM 10844 N N . VAL F 1 223 ? 143.036 90.701 28.267 1.00 24.78 ? 242 VAL H N 1 ATOM 10845 C CA . VAL F 1 223 ? 143.914 91.630 27.570 1.00 25.58 ? 242 VAL H CA 1 ATOM 10846 C C . VAL F 1 223 ? 144.539 92.535 28.623 1.00 26.20 ? 242 VAL H C 1 ATOM 10847 O O . VAL F 1 223 ? 143.845 93.266 29.307 1.00 26.40 ? 242 VAL H O 1 ATOM 10848 C CB . VAL F 1 223 ? 143.166 92.465 26.467 1.00 25.74 ? 242 VAL H CB 1 ATOM 10849 C CG1 . VAL F 1 223 ? 144.122 93.495 25.817 1.00 24.17 ? 242 VAL H CG1 1 ATOM 10850 C CG2 . VAL F 1 223 ? 142.593 91.532 25.388 1.00 24.29 ? 242 VAL H CG2 1 ATOM 10851 N N . ARG F 1 224 ? 145.849 92.444 28.784 1.00 27.57 ? 243 ARG H N 1 ATOM 10852 C CA . ARG F 1 224 ? 146.541 93.244 29.781 1.00 28.95 ? 243 ARG H CA 1 ATOM 10853 C C . ARG F 1 224 ? 146.699 94.715 29.357 1.00 30.05 ? 243 ARG H C 1 ATOM 10854 O O . ARG F 1 224 ? 146.410 95.066 28.221 1.00 29.61 ? 243 ARG H O 1 ATOM 10855 C CB . ARG F 1 224 ? 147.868 92.588 30.143 1.00 28.96 ? 243 ARG H CB 1 ATOM 10856 C CG . ARG F 1 224 ? 147.679 91.267 30.898 1.00 28.32 ? 243 ARG H CG 1 ATOM 10857 C CD . ARG F 1 224 ? 148.986 90.746 31.442 1.00 29.80 ? 243 ARG H CD 1 ATOM 10858 N NE . ARG F 1 224 ? 148.790 89.711 32.464 1.00 30.26 ? 243 ARG H NE 1 ATOM 10859 C CZ . ARG F 1 224 ? 148.726 89.940 33.778 1.00 31.25 ? 243 ARG H CZ 1 ATOM 10860 N NH1 . ARG F 1 224 ? 148.823 91.169 34.272 1.00 28.26 ? 243 ARG H NH1 1 ATOM 10861 N NH2 . ARG F 1 224 ? 148.559 88.924 34.614 1.00 33.47 ? 243 ARG H NH2 1 ATOM 10862 N N . LYS F 1 225 ? 147.115 95.559 30.302 1.00 31.31 ? 244 LYS H N 1 ATOM 10863 C CA . LYS F 1 225 ? 147.239 97.019 30.128 1.00 33.20 ? 244 LYS H CA 1 ATOM 10864 C C . LYS F 1 225 ? 148.099 97.487 28.934 1.00 33.11 ? 244 LYS H C 1 ATOM 10865 O O . LYS F 1 225 ? 147.964 98.623 28.500 1.00 33.63 ? 244 LYS H O 1 ATOM 10866 C CB . LYS F 1 225 ? 147.781 97.669 31.423 1.00 32.95 ? 244 LYS H CB 1 ATOM 10867 C CG . LYS F 1 225 ? 149.138 97.070 31.899 1.00 36.09 ? 244 LYS H CG 1 ATOM 10868 C CD . LYS F 1 225 ? 150.050 98.034 32.718 1.00 35.21 ? 244 LYS H CD 1 ATOM 10869 C CE . LYS F 1 225 ? 149.399 98.578 33.959 1.00 38.80 ? 244 LYS H CE 1 ATOM 10870 N NZ . LYS F 1 225 ? 150.362 99.454 34.770 1.00 40.75 ? 244 LYS H NZ 1 ATOM 10871 N N . ASN F 1 226 ? 148.994 96.644 28.426 1.00 33.55 ? 245 ASN H N 1 ATOM 10872 C CA . ASN F 1 226 ? 149.785 97.026 27.241 1.00 34.06 ? 245 ASN H CA 1 ATOM 10873 C C . ASN F 1 226 ? 149.079 96.662 25.934 1.00 33.71 ? 245 ASN H C 1 ATOM 10874 O O . ASN F 1 226 ? 149.661 96.778 24.842 1.00 32.96 ? 245 ASN H O 1 ATOM 10875 C CB . ASN F 1 226 ? 151.196 96.427 27.278 1.00 34.05 ? 245 ASN H CB 1 ATOM 10876 C CG . ASN F 1 226 ? 151.194 94.914 27.222 1.00 35.51 ? 245 ASN H CG 1 ATOM 10877 O OD1 . ASN F 1 226 ? 150.170 94.264 27.442 1.00 35.92 ? 245 ASN H OD1 1 ATOM 10878 N ND2 . ASN F 1 226 ? 152.358 94.338 26.934 1.00 36.04 ? 245 ASN H ND2 1 ATOM 10879 N N . GLY F 1 227 ? 147.826 96.217 26.054 1.00 32.89 ? 246 GLY H N 1 ATOM 10880 C CA . GLY F 1 227 ? 146.999 95.949 24.887 1.00 32.11 ? 246 GLY H CA 1 ATOM 10881 C C . GLY F 1 227 ? 147.353 94.641 24.213 1.00 31.90 ? 246 GLY H C 1 ATOM 10882 O O . GLY F 1 227 ? 147.045 94.451 23.045 1.00 31.43 ? 246 GLY H O 1 ATOM 10883 N N . VAL F 1 228 ? 148.023 93.746 24.943 1.00 31.97 ? 247 VAL H N 1 ATOM 10884 C CA . VAL F 1 228 ? 148.397 92.423 24.410 1.00 31.83 ? 247 VAL H CA 1 ATOM 10885 C C . VAL F 1 228 ? 147.526 91.329 25.046 1.00 32.03 ? 247 VAL H C 1 ATOM 10886 O O . VAL F 1 228 ? 147.428 91.238 26.282 1.00 32.00 ? 247 VAL H O 1 ATOM 10887 C CB . VAL F 1 228 ? 149.904 92.086 24.635 1.00 32.65 ? 247 VAL H CB 1 ATOM 10888 C CG1 . VAL F 1 228 ? 150.258 90.650 24.125 1.00 31.18 ? 247 VAL H CG1 1 ATOM 10889 C CG2 . VAL F 1 228 ? 150.823 93.151 23.980 1.00 32.41 ? 247 VAL H CG2 1 ATOM 10890 N N . ALA F 1 229 ? 146.891 90.529 24.195 1.00 31.40 ? 248 ALA H N 1 ATOM 10891 C CA . ALA F 1 229 ? 146.049 89.411 24.622 1.00 31.80 ? 248 ALA H CA 1 ATOM 10892 C C . ALA F 1 229 ? 146.879 88.213 25.088 1.00 31.81 ? 248 ALA H C 1 ATOM 10893 O O . ALA F 1 229 ? 147.951 87.927 24.542 1.00 32.07 ? 248 ALA H O 1 ATOM 10894 C CB . ALA F 1 229 ? 145.106 88.994 23.488 1.00 31.32 ? 248 ALA H CB 1 ATOM 10895 N N . ALA F 1 230 ? 146.373 87.512 26.098 1.00 31.65 ? 249 ALA H N 1 ATOM 10896 C CA . ALA F 1 230 ? 147.032 86.324 26.611 1.00 31.49 ? 249 ALA H CA 1 ATOM 10897 C C . ALA F 1 230 ? 146.187 85.062 26.352 1.00 31.40 ? 249 ALA H C 1 ATOM 10898 O O . ALA F 1 230 ? 145.477 84.606 27.243 1.00 31.71 ? 249 ALA H O 1 ATOM 10899 C CB . ALA F 1 230 ? 147.346 86.496 28.101 1.00 31.27 ? 249 ALA H CB 1 ATOM 10900 N N . PRO F 1 231 ? 146.236 84.515 25.113 1.00 31.69 ? 250 PRO H N 1 ATOM 10901 C CA . PRO F 1 231 ? 145.468 83.308 24.779 1.00 31.90 ? 250 PRO H CA 1 ATOM 10902 C C . PRO F 1 231 ? 145.782 82.132 25.684 1.00 32.08 ? 250 PRO H C 1 ATOM 10903 O O . PRO F 1 231 ? 146.917 81.977 26.121 1.00 33.45 ? 250 PRO H O 1 ATOM 10904 C CB . PRO F 1 231 ? 145.882 83.021 23.338 1.00 32.02 ? 250 PRO H CB 1 ATOM 10905 C CG . PRO F 1 231 ? 146.223 84.371 22.787 1.00 31.17 ? 250 PRO H CG 1 ATOM 10906 C CD . PRO F 1 231 ? 146.955 85.023 23.926 1.00 31.65 ? 250 PRO H CD 1 ATOM 10907 N N . SER F 1 232 ? 144.771 81.320 25.977 1.00 31.29 ? 251 SER H N 1 ATOM 10908 C CA . SER F 1 232 ? 144.945 80.147 26.825 1.00 30.06 ? 251 SER H CA 1 ATOM 10909 C C . SER F 1 232 ? 143.970 79.052 26.423 1.00 29.40 ? 251 SER H C 1 ATOM 10910 O O . SER F 1 232 ? 142.863 79.350 26.016 1.00 28.65 ? 251 SER H O 1 ATOM 10911 C CB . SER F 1 232 ? 144.710 80.503 28.289 1.00 30.18 ? 251 SER H CB 1 ATOM 10912 O OG . SER F 1 232 ? 144.806 79.339 29.078 1.00 30.57 ? 251 SER H OG 1 ATOM 10913 N N . ALA F 1 233 ? 144.397 77.795 26.550 1.00 28.68 ? 252 ALA H N 1 ATOM 10914 C CA . ALA F 1 233 ? 143.539 76.639 26.321 1.00 28.26 ? 252 ALA H CA 1 ATOM 10915 C C . ALA F 1 233 ? 143.106 76.026 27.649 1.00 28.58 ? 252 ALA H C 1 ATOM 10916 O O . ALA F 1 233 ? 142.351 75.049 27.679 1.00 28.17 ? 252 ALA H O 1 ATOM 10917 C CB . ALA F 1 233 ? 144.252 75.602 25.453 1.00 28.00 ? 252 ALA H CB 1 ATOM 10918 N N . THR F 1 234 ? 143.566 76.595 28.760 1.00 28.09 ? 253 THR H N 1 ATOM 10919 C CA . THR F 1 234 ? 143.259 75.995 30.060 1.00 29.12 ? 253 THR H CA 1 ATOM 10920 C C . THR F 1 234 ? 142.541 76.968 30.969 1.00 28.93 ? 253 THR H C 1 ATOM 10921 O O . THR F 1 234 ? 141.815 76.578 31.885 1.00 28.66 ? 253 THR H O 1 ATOM 10922 C CB . THR F 1 234 ? 144.545 75.467 30.751 1.00 29.07 ? 253 THR H CB 1 ATOM 10923 O OG1 . THR F 1 234 ? 145.524 76.500 30.731 1.00 30.35 ? 253 THR H OG1 1 ATOM 10924 C CG2 . THR F 1 234 ? 145.107 74.254 29.990 1.00 30.01 ? 253 THR H CG2 1 ATOM 10925 N N . SER F 1 235 ? 142.727 78.247 30.691 1.00 28.93 ? 254 SER H N 1 ATOM 10926 C CA . SER F 1 235 ? 142.139 79.278 31.513 1.00 29.37 ? 254 SER H CA 1 ATOM 10927 C C . SER F 1 235 ? 141.120 80.132 30.711 1.00 28.37 ? 254 SER H C 1 ATOM 10928 O O . SER F 1 235 ? 141.470 80.784 29.718 1.00 28.11 ? 254 SER H O 1 ATOM 10929 C CB . SER F 1 235 ? 143.275 80.106 32.126 1.00 29.70 ? 254 SER H CB 1 ATOM 10930 O OG . SER F 1 235 ? 142.779 81.187 32.874 1.00 34.54 ? 254 SER H OG 1 ATOM 10931 N N . GLN F 1 236 ? 139.854 80.096 31.137 1.00 27.37 ? 255 GLN H N 1 ATOM 10932 C CA . GLN F 1 236 ? 138.796 80.916 30.528 1.00 26.15 ? 255 GLN H CA 1 ATOM 10933 C C . GLN F 1 236 ? 138.861 82.355 30.972 1.00 25.89 ? 255 GLN H C 1 ATOM 10934 O O . GLN F 1 236 ? 139.307 82.634 32.082 1.00 25.54 ? 255 GLN H O 1 ATOM 10935 C CB . GLN F 1 236 ? 137.428 80.385 30.916 1.00 25.99 ? 255 GLN H CB 1 ATOM 10936 C CG . GLN F 1 236 ? 136.997 79.194 30.129 1.00 24.40 ? 255 GLN H CG 1 ATOM 10937 C CD . GLN F 1 236 ? 135.818 78.468 30.745 1.00 23.66 ? 255 GLN H CD 1 ATOM 10938 O OE1 . GLN F 1 236 ? 135.805 77.237 30.812 1.00 26.15 ? 255 GLN H OE1 1 ATOM 10939 N NE2 . GLN F 1 236 ? 134.830 79.206 31.173 1.00 21.08 ? 255 GLN H NE2 1 ATOM 10940 N N . LEU F 1 237 ? 138.400 83.277 30.123 1.00 24.97 ? 256 LEU H N 1 ATOM 10941 C CA . LEU F 1 237 ? 138.059 84.619 30.627 1.00 24.51 ? 256 LEU H CA 1 ATOM 10942 C C . LEU F 1 237 ? 136.903 84.443 31.603 1.00 23.63 ? 256 LEU H C 1 ATOM 10943 O O . LEU F 1 237 ? 135.963 83.735 31.291 1.00 23.57 ? 256 LEU H O 1 ATOM 10944 C CB . LEU F 1 237 ? 137.674 85.572 29.494 1.00 23.88 ? 256 LEU H CB 1 ATOM 10945 C CG . LEU F 1 237 ? 137.445 87.049 29.825 1.00 24.67 ? 256 LEU H CG 1 ATOM 10946 C CD1 . LEU F 1 237 ? 138.676 87.736 30.442 1.00 21.68 ? 256 LEU H CD1 1 ATOM 10947 C CD2 . LEU F 1 237 ? 136.976 87.782 28.573 1.00 24.78 ? 256 LEU H CD2 1 ATOM 10948 N N . SER F 1 238 ? 136.970 85.053 32.794 1.00 23.47 ? 257 SER H N 1 ATOM 10949 C CA . SER F 1 238 ? 135.957 84.756 33.819 1.00 22.24 ? 257 SER H CA 1 ATOM 10950 C C . SER F 1 238 ? 134.598 85.320 33.416 1.00 21.94 ? 257 SER H C 1 ATOM 10951 O O . SER F 1 238 ? 134.520 86.284 32.641 1.00 21.80 ? 257 SER H O 1 ATOM 10952 C CB . SER F 1 238 ? 136.379 85.236 35.213 1.00 21.68 ? 257 SER H CB 1 ATOM 10953 O OG . SER F 1 238 ? 136.395 86.642 35.311 1.00 21.03 ? 257 SER H OG 1 ATOM 10954 N N . THR F 1 239 ? 133.528 84.719 33.923 1.00 21.39 ? 258 THR H N 1 ATOM 10955 C CA . THR F 1 239 ? 132.200 85.292 33.700 1.00 21.20 ? 258 THR H CA 1 ATOM 10956 C C . THR F 1 239 ? 132.095 86.624 34.448 1.00 20.79 ? 258 THR H C 1 ATOM 10957 O O . THR F 1 239 ? 131.348 87.516 34.048 1.00 21.10 ? 258 THR H O 1 ATOM 10958 C CB . THR F 1 239 ? 131.042 84.319 34.092 1.00 22.05 ? 258 THR H CB 1 ATOM 10959 O OG1 . THR F 1 239 ? 131.181 83.929 35.467 1.00 22.96 ? 258 THR H OG1 1 ATOM 10960 C CG2 . THR F 1 239 ? 131.032 83.069 33.199 1.00 21.31 ? 258 THR H CG2 1 ATOM 10961 N N . ARG F 1 240 ? 132.865 86.774 35.524 1.00 20.84 ? 259 ARG H N 1 ATOM 10962 C CA . ARG F 1 240 ? 132.927 88.047 36.264 1.00 20.77 ? 259 ARG H CA 1 ATOM 10963 C C . ARG F 1 240 ? 133.407 89.189 35.351 1.00 20.56 ? 259 ARG H C 1 ATOM 10964 O O . ARG F 1 240 ? 132.820 90.274 35.335 1.00 21.06 ? 259 ARG H O 1 ATOM 10965 C CB . ARG F 1 240 ? 133.821 87.925 37.533 1.00 21.04 ? 259 ARG H CB 1 ATOM 10966 C CG . ARG F 1 240 ? 133.774 89.176 38.456 1.00 22.66 ? 259 ARG H CG 1 ATOM 10967 C CD . ARG F 1 240 ? 132.346 89.388 38.965 1.00 23.68 ? 259 ARG H CD 1 ATOM 10968 N NE . ARG F 1 240 ? 132.139 90.651 39.661 1.00 24.88 ? 259 ARG H NE 1 ATOM 10969 C CZ . ARG F 1 240 ? 131.822 91.800 39.064 1.00 28.75 ? 259 ARG H CZ 1 ATOM 10970 N NH1 . ARG F 1 240 ? 131.678 91.855 37.741 1.00 27.83 ? 259 ARG H NH1 1 ATOM 10971 N NH2 . ARG F 1 240 ? 131.640 92.901 39.788 1.00 26.54 ? 259 ARG H NH2 1 ATOM 10972 N N . ALA F 1 241 ? 134.469 88.920 34.587 1.00 20.42 ? 260 ALA H N 1 ATOM 10973 C CA . ALA F 1 241 ? 135.004 89.838 33.592 1.00 20.76 ? 260 ALA H CA 1 ATOM 10974 C C . ALA F 1 241 ? 134.011 90.092 32.443 1.00 20.59 ? 260 ALA H C 1 ATOM 10975 O O . ALA F 1 241 ? 133.924 91.197 31.936 1.00 21.13 ? 260 ALA H O 1 ATOM 10976 C CB . ALA F 1 241 ? 136.356 89.293 33.032 1.00 19.62 ? 260 ALA H CB 1 ATOM 10977 N N . LEU F 1 242 ? 133.262 89.076 32.031 1.00 20.66 ? 261 LEU H N 1 ATOM 10978 C CA . LEU F 1 242 ? 132.246 89.284 30.986 1.00 20.77 ? 261 LEU H CA 1 ATOM 10979 C C . LEU F 1 242 ? 131.136 90.224 31.439 1.00 21.49 ? 261 LEU H C 1 ATOM 10980 O O . LEU F 1 242 ? 130.702 91.096 30.676 1.00 21.18 ? 261 LEU H O 1 ATOM 10981 C CB . LEU F 1 242 ? 131.694 87.949 30.459 1.00 20.41 ? 261 LEU H CB 1 ATOM 10982 C CG . LEU F 1 242 ? 132.743 87.030 29.814 1.00 20.54 ? 261 LEU H CG 1 ATOM 10983 C CD1 . LEU F 1 242 ? 132.146 85.688 29.303 1.00 21.23 ? 261 LEU H CD1 1 ATOM 10984 C CD2 . LEU F 1 242 ? 133.483 87.762 28.692 1.00 17.23 ? 261 LEU H CD2 1 ATOM 10985 N N . GLU F 1 243 ? 130.706 90.073 32.693 1.00 21.64 ? 262 GLU H N 1 ATOM 10986 C CA . GLU F 1 243 ? 129.795 91.019 33.325 1.00 22.60 ? 262 GLU H CA 1 ATOM 10987 C C . GLU F 1 243 ? 130.370 92.440 33.357 1.00 22.34 ? 262 GLU H C 1 ATOM 10988 O O . GLU F 1 243 ? 129.684 93.413 33.052 1.00 22.33 ? 262 GLU H O 1 ATOM 10989 C CB . GLU F 1 243 ? 129.471 90.555 34.759 1.00 22.94 ? 262 GLU H CB 1 ATOM 10990 C CG . GLU F 1 243 ? 128.659 89.272 34.787 1.00 23.49 ? 262 GLU H CG 1 ATOM 10991 C CD . GLU F 1 243 ? 128.420 88.752 36.214 1.00 24.93 ? 262 GLU H CD 1 ATOM 10992 O OE1 . GLU F 1 243 ? 129.390 88.651 37.009 1.00 28.70 ? 262 GLU H OE1 1 ATOM 10993 O OE2 . GLU F 1 243 ? 127.262 88.433 36.533 1.00 25.35 ? 262 GLU H OE2 1 ATOM 10994 N N . GLY F 1 244 ? 131.643 92.542 33.725 1.00 22.57 ? 263 GLY H N 1 ATOM 10995 C CA . GLY F 1 244 ? 132.369 93.803 33.705 1.00 22.13 ? 263 GLY H CA 1 ATOM 10996 C C . GLY F 1 244 ? 132.387 94.471 32.336 1.00 21.82 ? 263 GLY H C 1 ATOM 10997 O O . GLY F 1 244 ? 132.401 95.691 32.263 1.00 22.43 ? 263 GLY H O 1 ATOM 10998 N N . ILE F 1 245 ? 132.400 93.698 31.248 1.00 22.05 ? 264 ILE H N 1 ATOM 10999 C CA . ILE F 1 245 ? 132.300 94.319 29.886 1.00 21.78 ? 264 ILE H CA 1 ATOM 11000 C C . ILE F 1 245 ? 130.936 95.002 29.694 1.00 21.98 ? 264 ILE H C 1 ATOM 11001 O O . ILE F 1 245 ? 130.861 96.151 29.261 1.00 22.03 ? 264 ILE H O 1 ATOM 11002 C CB . ILE F 1 245 ? 132.589 93.312 28.716 1.00 21.74 ? 264 ILE H CB 1 ATOM 11003 C CG1 . ILE F 1 245 ? 134.041 92.823 28.783 1.00 21.19 ? 264 ILE H CG1 1 ATOM 11004 C CG2 . ILE F 1 245 ? 132.309 93.972 27.338 1.00 20.72 ? 264 ILE H CG2 1 ATOM 11005 C CD1 . ILE F 1 245 ? 134.350 91.543 27.966 1.00 21.52 ? 264 ILE H CD1 1 ATOM 11006 N N . PHE F 1 246 ? 129.853 94.290 29.995 1.00 21.55 ? 265 PHE H N 1 ATOM 11007 C CA . PHE F 1 246 ? 128.543 94.913 29.988 1.00 22.27 ? 265 PHE H CA 1 ATOM 11008 C C . PHE F 1 246 ? 128.480 96.179 30.882 1.00 23.02 ? 265 PHE H C 1 ATOM 11009 O O . PHE F 1 246 ? 127.961 97.203 30.471 1.00 22.61 ? 265 PHE H O 1 ATOM 11010 C CB . PHE F 1 246 ? 127.486 93.905 30.439 1.00 21.27 ? 265 PHE H CB 1 ATOM 11011 C CG . PHE F 1 246 ? 126.995 92.980 29.340 1.00 22.70 ? 265 PHE H CG 1 ATOM 11012 C CD1 . PHE F 1 246 ? 127.388 91.644 29.320 1.00 17.76 ? 265 PHE H CD1 1 ATOM 11013 C CD2 . PHE F 1 246 ? 126.114 93.455 28.329 1.00 22.07 ? 265 PHE H CD2 1 ATOM 11014 C CE1 . PHE F 1 246 ? 126.904 90.777 28.332 1.00 19.46 ? 265 PHE H CE1 1 ATOM 11015 C CE2 . PHE F 1 246 ? 125.622 92.598 27.342 1.00 21.39 ? 265 PHE H CE2 1 ATOM 11016 C CZ . PHE F 1 246 ? 126.029 91.251 27.336 1.00 19.47 ? 265 PHE H CZ 1 ATOM 11017 N N . GLU F 1 247 ? 128.982 96.078 32.108 1.00 24.30 ? 266 GLU H N 1 ATOM 11018 C CA . GLU F 1 247 ? 129.001 97.187 33.066 1.00 27.13 ? 266 GLU H CA 1 ATOM 11019 C C . GLU F 1 247 ? 129.786 98.398 32.544 1.00 25.90 ? 266 GLU H C 1 ATOM 11020 O O . GLU F 1 247 ? 129.287 99.528 32.598 1.00 25.26 ? 266 GLU H O 1 ATOM 11021 C CB . GLU F 1 247 ? 129.561 96.718 34.431 1.00 26.35 ? 266 GLU H CB 1 ATOM 11022 C CG . GLU F 1 247 ? 129.708 97.846 35.451 1.00 31.53 ? 266 GLU H CG 1 ATOM 11023 C CD . GLU F 1 247 ? 129.889 97.373 36.904 1.00 33.17 ? 266 GLU H CD 1 ATOM 11024 O OE1 . GLU F 1 247 ? 130.026 98.254 37.803 1.00 38.88 ? 266 GLU H OE1 1 ATOM 11025 O OE2 . GLU F 1 247 ? 129.888 96.125 37.154 1.00 42.73 ? 266 GLU H OE2 1 ATOM 11026 N N . ALA F 1 248 ? 131.001 98.164 32.038 1.00 26.06 ? 267 ALA H N 1 ATOM 11027 C CA . ALA F 1 248 ? 131.853 99.261 31.533 1.00 26.55 ? 267 ALA H CA 1 ATOM 11028 C C . ALA F 1 248 ? 131.277 99.890 30.264 1.00 26.75 ? 267 ALA H C 1 ATOM 11029 O O . ALA F 1 248 ? 131.437 101.087 30.021 1.00 26.35 ? 267 ALA H O 1 ATOM 11030 C CB . ALA F 1 248 ? 133.318 98.790 31.297 1.00 26.59 ? 267 ALA H CB 1 ATOM 11031 N N . THR F 1 249 ? 130.568 99.091 29.471 1.00 26.73 ? 268 THR H N 1 ATOM 11032 C CA . THR F 1 249 ? 129.960 99.608 28.252 1.00 26.31 ? 268 THR H CA 1 ATOM 11033 C C . THR F 1 249 ? 128.810 100.536 28.616 1.00 26.84 ? 268 THR H C 1 ATOM 11034 O O . THR F 1 249 ? 128.646 101.614 28.024 1.00 25.35 ? 268 THR H O 1 ATOM 11035 C CB . THR F 1 249 ? 129.508 98.457 27.329 1.00 26.38 ? 268 THR H CB 1 ATOM 11036 O OG1 . THR F 1 249 ? 130.634 97.602 27.102 1.00 26.82 ? 268 THR H OG1 1 ATOM 11037 C CG2 . THR F 1 249 ? 129.020 98.981 25.991 1.00 25.26 ? 268 THR H CG2 1 ATOM 11038 N N . HIS F 1 250 ? 128.023 100.113 29.607 1.00 26.27 ? 269 HIS H N 1 ATOM 11039 C CA . HIS F 1 250 ? 126.959 100.947 30.106 1.00 26.71 ? 269 HIS H CA 1 ATOM 11040 C C . HIS F 1 250 ? 127.524 102.271 30.643 1.00 27.67 ? 269 HIS H C 1 ATOM 11041 O O . HIS F 1 250 ? 127.008 103.342 30.337 1.00 26.88 ? 269 HIS H O 1 ATOM 11042 C CB . HIS F 1 250 ? 126.150 100.223 31.191 1.00 25.73 ? 269 HIS H CB 1 ATOM 11043 C CG . HIS F 1 250 ? 124.878 100.918 31.547 1.00 25.48 ? 269 HIS H CG 1 ATOM 11044 N ND1 . HIS F 1 250 ? 124.801 101.867 32.549 1.00 23.89 ? 269 HIS H ND1 1 ATOM 11045 C CD2 . HIS F 1 250 ? 123.627 100.812 31.024 1.00 24.30 ? 269 HIS H CD2 1 ATOM 11046 C CE1 . HIS F 1 250 ? 123.553 102.303 32.636 1.00 25.97 ? 269 HIS H CE1 1 ATOM 11047 N NE2 . HIS F 1 250 ? 122.820 101.677 31.724 1.00 25.21 ? 269 HIS H NE2 1 ATOM 11048 N N . ARG F 1 251 ? 128.568 102.182 31.459 1.00 28.95 ? 270 ARG H N 1 ATOM 11049 C CA . ARG F 1 251 ? 129.188 103.367 32.048 1.00 31.69 ? 270 ARG H CA 1 ATOM 11050 C C . ARG F 1 251 ? 129.728 104.337 30.978 1.00 31.87 ? 270 ARG H C 1 ATOM 11051 O O . ARG F 1 251 ? 129.591 105.551 31.115 1.00 32.37 ? 270 ARG H O 1 ATOM 11052 C CB . ARG F 1 251 ? 130.261 102.936 33.053 1.00 32.13 ? 270 ARG H CB 1 ATOM 11053 C CG . ARG F 1 251 ? 131.063 104.070 33.704 1.00 37.67 ? 270 ARG H CG 1 ATOM 11054 C CD . ARG F 1 251 ? 131.596 103.680 35.090 1.00 44.48 ? 270 ARG H CD 1 ATOM 11055 N NE . ARG F 1 251 ? 131.760 102.231 35.250 1.00 51.15 ? 270 ARG H NE 1 ATOM 11056 C CZ . ARG F 1 251 ? 132.773 101.516 34.748 1.00 54.33 ? 270 ARG H CZ 1 ATOM 11057 N NH1 . ARG F 1 251 ? 133.725 102.108 34.038 1.00 55.53 ? 270 ARG H NH1 1 ATOM 11058 N NH2 . ARG F 1 251 ? 132.827 100.196 34.945 1.00 55.22 ? 270 ARG H NH2 1 ATOM 11059 N N . LEU F 1 252 ? 130.303 103.795 29.908 1.00 32.51 ? 271 LEU H N 1 ATOM 11060 C CA . LEU F 1 252 ? 130.730 104.593 28.762 1.00 33.81 ? 271 LEU H CA 1 ATOM 11061 C C . LEU F 1 252 ? 129.610 105.538 28.296 1.00 33.94 ? 271 LEU H C 1 ATOM 11062 O O . LEU F 1 252 ? 129.840 106.732 28.080 1.00 34.49 ? 271 LEU H O 1 ATOM 11063 C CB . LEU F 1 252 ? 131.170 103.678 27.609 1.00 33.71 ? 271 LEU H CB 1 ATOM 11064 C CG . LEU F 1 252 ? 131.501 104.299 26.245 1.00 34.76 ? 271 LEU H CG 1 ATOM 11065 C CD1 . LEU F 1 252 ? 132.798 105.105 26.320 1.00 34.81 ? 271 LEU H CD1 1 ATOM 11066 C CD2 . LEU F 1 252 ? 131.616 103.223 25.195 1.00 34.85 ? 271 LEU H CD2 1 ATOM 11067 N N . ILE F 1 253 ? 128.398 105.006 28.179 1.00 33.53 ? 272 ILE H N 1 ATOM 11068 C CA . ILE F 1 253 ? 127.279 105.748 27.617 1.00 33.79 ? 272 ILE H CA 1 ATOM 11069 C C . ILE F 1 253 ? 126.481 106.550 28.655 1.00 33.89 ? 272 ILE H C 1 ATOM 11070 O O . ILE F 1 253 ? 126.086 107.678 28.373 1.00 33.89 ? 272 ILE H O 1 ATOM 11071 C CB . ILE F 1 253 ? 126.360 104.815 26.770 1.00 34.05 ? 272 ILE H CB 1 ATOM 11072 C CG1 . ILE F 1 253 ? 127.180 104.197 25.630 1.00 33.92 ? 272 ILE H CG1 1 ATOM 11073 C CG2 . ILE F 1 253 ? 125.134 105.576 26.201 1.00 33.60 ? 272 ILE H CG2 1 ATOM 11074 C CD1 . ILE F 1 253 ? 126.479 103.091 24.904 1.00 34.72 ? 272 ILE H CD1 1 ATOM 11075 N N . TYR F 1 254 ? 126.262 105.980 29.843 1.00 33.40 ? 273 TYR H N 1 ATOM 11076 C CA . TYR F 1 254 ? 125.360 106.568 30.831 1.00 33.15 ? 273 TYR H CA 1 ATOM 11077 C C . TYR F 1 254 ? 126.032 107.129 32.082 1.00 34.11 ? 273 TYR H C 1 ATOM 11078 O O . TYR F 1 254 ? 125.356 107.672 32.952 1.00 34.19 ? 273 TYR H O 1 ATOM 11079 C CB . TYR F 1 254 ? 124.272 105.554 31.210 1.00 32.36 ? 273 TYR H CB 1 ATOM 11080 C CG . TYR F 1 254 ? 123.437 105.187 30.002 1.00 31.91 ? 273 TYR H CG 1 ATOM 11081 C CD1 . TYR F 1 254 ? 123.684 104.003 29.299 1.00 28.50 ? 273 TYR H CD1 1 ATOM 11082 C CD2 . TYR F 1 254 ? 122.445 106.064 29.518 1.00 30.03 ? 273 TYR H CD2 1 ATOM 11083 C CE1 . TYR F 1 254 ? 122.953 103.674 28.182 1.00 28.80 ? 273 TYR H CE1 1 ATOM 11084 C CE2 . TYR F 1 254 ? 121.703 105.749 28.394 1.00 31.39 ? 273 TYR H CE2 1 ATOM 11085 C CZ . TYR F 1 254 ? 121.974 104.546 27.722 1.00 31.22 ? 273 TYR H CZ 1 ATOM 11086 O OH . TYR F 1 254 ? 121.259 104.206 26.602 1.00 31.30 ? 273 TYR H OH 1 ATOM 11087 N N . GLY F 1 255 ? 127.348 106.995 32.176 1.00 34.97 ? 274 GLY H N 1 ATOM 11088 C CA . GLY F 1 255 ? 128.060 107.358 33.382 1.00 36.72 ? 274 GLY H CA 1 ATOM 11089 C C . GLY F 1 255 ? 127.893 106.342 34.496 1.00 38.23 ? 274 GLY H C 1 ATOM 11090 O O . GLY F 1 255 ? 127.192 105.327 34.348 1.00 37.71 ? 274 GLY H O 1 ATOM 11091 N N . ALA F 1 256 ? 128.540 106.646 35.616 1.00 40.07 ? 275 ALA H N 1 ATOM 11092 C CA . ALA F 1 256 ? 128.598 105.795 36.793 1.00 42.30 ? 275 ALA H CA 1 ATOM 11093 C C . ALA F 1 256 ? 127.238 105.514 37.414 1.00 43.87 ? 275 ALA H C 1 ATOM 11094 O O . ALA F 1 256 ? 126.330 106.343 37.387 1.00 43.71 ? 275 ALA H O 1 ATOM 11095 C CB . ALA F 1 256 ? 129.541 106.403 37.834 1.00 42.73 ? 275 ALA H CB 1 ATOM 11096 N N . LYS F 1 257 ? 127.126 104.306 37.949 1.00 45.92 ? 276 LYS H N 1 ATOM 11097 C CA . LYS F 1 257 ? 125.941 103.775 38.616 1.00 48.11 ? 276 LYS H CA 1 ATOM 11098 C C . LYS F 1 257 ? 125.581 104.542 39.907 1.00 49.41 ? 276 LYS H C 1 ATOM 11099 O O . LYS F 1 257 ? 126.478 104.994 40.627 1.00 49.05 ? 276 LYS H O 1 ATOM 11100 C CB . LYS F 1 257 ? 126.291 102.344 39.018 1.00 48.21 ? 276 LYS H CB 1 ATOM 11101 C CG . LYS F 1 257 ? 125.244 101.307 38.802 1.00 48.65 ? 276 LYS H CG 1 ATOM 11102 C CD . LYS F 1 257 ? 125.871 99.911 38.879 1.00 49.22 ? 276 LYS H CD 1 ATOM 11103 C CE . LYS F 1 257 ? 126.445 99.602 40.264 1.00 49.62 ? 276 LYS H CE 1 ATOM 11104 N NZ . LYS F 1 257 ? 126.271 98.149 40.614 1.00 49.87 ? 276 LYS H NZ 1 ATOM 11105 N N . ASP F 1 258 ? 124.280 104.641 40.206 1.00 50.94 ? 277 ASP H N 1 ATOM 11106 C CA . ASP F 1 258 ? 123.789 105.005 41.553 1.00 53.24 ? 277 ASP H CA 1 ATOM 11107 C C . ASP F 1 258 ? 124.514 104.263 42.681 1.00 53.59 ? 277 ASP H C 1 ATOM 11108 O O . ASP F 1 258 ? 125.065 103.177 42.479 1.00 53.87 ? 277 ASP H O 1 ATOM 11109 C CB . ASP F 1 258 ? 122.307 104.650 41.703 1.00 53.89 ? 277 ASP H CB 1 ATOM 11110 C CG . ASP F 1 258 ? 121.382 105.763 41.279 1.00 56.96 ? 277 ASP H CG 1 ATOM 11111 O OD1 . ASP F 1 258 ? 121.869 106.865 40.914 1.00 59.71 ? 277 ASP H OD1 1 ATOM 11112 O OD2 . ASP F 1 258 ? 120.149 105.519 41.317 1.00 59.73 ? 277 ASP H OD2 1 ATOM 11113 N N . ASP F 1 259 ? 124.467 104.839 43.878 1.00 53.87 ? 278 ASP H N 1 ATOM 11114 C CA . ASP F 1 259 ? 125.070 104.220 45.054 1.00 54.02 ? 278 ASP H CA 1 ATOM 11115 C C . ASP F 1 259 ? 124.015 103.435 45.870 1.00 53.20 ? 278 ASP H C 1 ATOM 11116 O O . ASP F 1 259 ? 124.305 102.952 46.975 1.00 53.32 ? 278 ASP H O 1 ATOM 11117 C CB . ASP F 1 259 ? 125.772 105.294 45.906 1.00 54.71 ? 278 ASP H CB 1 ATOM 11118 C CG . ASP F 1 259 ? 126.840 104.712 46.827 1.00 57.16 ? 278 ASP H CG 1 ATOM 11119 O OD1 . ASP F 1 259 ? 126.666 104.780 48.070 1.00 60.21 ? 278 ASP H OD1 1 ATOM 11120 O OD2 . ASP F 1 259 ? 127.851 104.181 46.312 1.00 59.17 ? 278 ASP H OD2 1 ATOM 11121 N N . SER F 1 260 ? 122.812 103.291 45.300 1.00 51.84 ? 279 SER H N 1 ATOM 11122 C CA . SER F 1 260 ? 121.644 102.712 45.987 1.00 50.38 ? 279 SER H CA 1 ATOM 11123 C C . SER F 1 260 ? 121.735 101.222 46.370 1.00 49.10 ? 279 SER H C 1 ATOM 11124 O O . SER F 1 260 ? 120.909 100.728 47.168 1.00 48.98 ? 279 SER H O 1 ATOM 11125 C CB . SER F 1 260 ? 120.368 102.954 45.174 1.00 50.56 ? 279 SER H CB 1 ATOM 11126 O OG . SER F 1 260 ? 120.110 101.890 44.262 1.00 52.01 ? 279 SER H OG 1 ATOM 11127 N N . GLY F 1 261 ? 122.718 100.514 45.805 1.00 46.90 ? 280 GLY H N 1 ATOM 11128 C CA . GLY F 1 261 ? 122.904 99.077 46.055 1.00 43.62 ? 280 GLY H CA 1 ATOM 11129 C C . GLY F 1 261 ? 121.909 98.144 45.369 1.00 41.39 ? 280 GLY H C 1 ATOM 11130 O O . GLY F 1 261 ? 121.958 96.923 45.570 1.00 41.32 ? 280 GLY H O 1 ATOM 11131 N N . GLN F 1 262 ? 120.995 98.693 44.568 1.00 39.16 ? 281 GLN H N 1 ATOM 11132 C CA . GLN F 1 262 ? 120.065 97.849 43.797 1.00 37.15 ? 281 GLN H CA 1 ATOM 11133 C C . GLN F 1 262 ? 120.784 97.143 42.620 1.00 34.88 ? 281 GLN H C 1 ATOM 11134 O O . GLN F 1 262 ? 121.811 97.623 42.117 1.00 34.36 ? 281 GLN H O 1 ATOM 11135 C CB . GLN F 1 262 ? 118.823 98.637 43.329 1.00 37.95 ? 281 GLN H CB 1 ATOM 11136 C CG . GLN F 1 262 ? 117.913 99.175 44.468 1.00 41.55 ? 281 GLN H CG 1 ATOM 11137 C CD . GLN F 1 262 ? 117.121 98.086 45.226 1.00 46.51 ? 281 GLN H CD 1 ATOM 11138 O OE1 . GLN F 1 262 ? 117.098 98.057 46.467 1.00 49.41 ? 281 GLN H OE1 1 ATOM 11139 N NE2 . GLN F 1 262 ? 116.458 97.207 44.484 1.00 48.25 ? 281 GLN H NE2 1 ATOM 11140 N N . ARG F 1 263 ? 120.262 95.989 42.217 1.00 32.54 ? 282 ARG H N 1 ATOM 11141 C CA . ARG F 1 263 ? 120.826 95.221 41.086 1.00 30.00 ? 282 ARG H CA 1 ATOM 11142 C C . ARG F 1 263 ? 120.275 95.755 39.777 1.00 28.79 ? 282 ARG H C 1 ATOM 11143 O O . ARG F 1 263 ? 119.223 96.379 39.767 1.00 27.71 ? 282 ARG H O 1 ATOM 11144 C CB . ARG F 1 263 ? 120.520 93.724 41.212 1.00 29.56 ? 282 ARG H CB 1 ATOM 11145 C CG . ARG F 1 263 ? 121.279 93.073 42.320 1.00 28.73 ? 282 ARG H CG 1 ATOM 11146 C CD . ARG F 1 263 ? 121.268 91.591 42.233 1.00 28.72 ? 282 ARG H CD 1 ATOM 11147 N NE . ARG F 1 263 ? 122.064 91.031 43.323 1.00 27.09 ? 282 ARG H NE 1 ATOM 11148 C CZ . ARG F 1 263 ? 122.298 89.736 43.503 1.00 26.86 ? 282 ARG H CZ 1 ATOM 11149 N NH1 . ARG F 1 263 ? 121.809 88.816 42.662 1.00 23.62 ? 282 ARG H NH1 1 ATOM 11150 N NH2 . ARG F 1 263 ? 123.026 89.360 44.531 1.00 23.62 ? 282 ARG H NH2 1 ATOM 11151 N N . TYR F 1 264 ? 121.023 95.538 38.690 1.00 27.28 ? 283 TYR H N 1 ATOM 11152 C CA . TYR F 1 264 ? 120.606 95.900 37.347 1.00 26.37 ? 283 TYR H CA 1 ATOM 11153 C C . TYR F 1 264 ? 120.447 97.406 37.146 1.00 26.01 ? 283 TYR H C 1 ATOM 11154 O O . TYR F 1 264 ? 119.542 97.868 36.448 1.00 26.53 ? 283 TYR H O 1 ATOM 11155 C CB . TYR F 1 264 ? 119.300 95.182 36.997 1.00 26.00 ? 283 TYR H CB 1 ATOM 11156 C CG . TYR F 1 264 ? 119.333 93.687 37.201 1.00 24.61 ? 283 TYR H CG 1 ATOM 11157 C CD1 . TYR F 1 264 ? 118.356 93.051 37.978 1.00 22.63 ? 283 TYR H CD1 1 ATOM 11158 C CD2 . TYR F 1 264 ? 120.337 92.910 36.620 1.00 23.67 ? 283 TYR H CD2 1 ATOM 11159 C CE1 . TYR F 1 264 ? 118.351 91.688 38.145 1.00 22.83 ? 283 TYR H CE1 1 ATOM 11160 C CE2 . TYR F 1 264 ? 120.341 91.537 36.775 1.00 25.17 ? 283 TYR H CE2 1 ATOM 11161 C CZ . TYR F 1 264 ? 119.333 90.930 37.530 1.00 23.63 ? 283 TYR H CZ 1 ATOM 11162 O OH . TYR F 1 264 ? 119.354 89.587 37.714 1.00 22.97 ? 283 TYR H OH 1 ATOM 11163 N N . LEU F 1 265 ? 121.336 98.180 37.741 1.00 25.82 ? 284 LEU H N 1 ATOM 11164 C CA . LEU F 1 265 ? 121.395 99.598 37.410 1.00 26.17 ? 284 LEU H CA 1 ATOM 11165 C C . LEU F 1 265 ? 122.188 99.811 36.107 1.00 25.43 ? 284 LEU H C 1 ATOM 11166 O O . LEU F 1 265 ? 122.125 100.882 35.503 1.00 25.86 ? 284 LEU H O 1 ATOM 11167 C CB . LEU F 1 265 ? 122.010 100.393 38.571 1.00 26.62 ? 284 LEU H CB 1 ATOM 11168 C CG . LEU F 1 265 ? 121.380 100.291 39.975 1.00 28.43 ? 284 LEU H CG 1 ATOM 11169 C CD1 . LEU F 1 265 ? 122.163 101.185 40.923 1.00 28.11 ? 284 LEU H CD1 1 ATOM 11170 C CD2 . LEU F 1 265 ? 119.918 100.706 39.973 1.00 31.70 ? 284 LEU H CD2 1 ATOM 11171 N N . ALA F 1 266 ? 122.947 98.793 35.700 1.00 23.81 ? 285 ALA H N 1 ATOM 11172 C CA . ALA F 1 266 ? 123.702 98.819 34.460 1.00 23.42 ? 285 ALA H CA 1 ATOM 11173 C C . ALA F 1 266 ? 123.496 97.489 33.749 1.00 23.39 ? 285 ALA H C 1 ATOM 11174 O O . ALA F 1 266 ? 122.967 96.525 34.352 1.00 23.85 ? 285 ALA H O 1 ATOM 11175 C CB . ALA F 1 266 ? 125.221 99.077 34.739 1.00 22.87 ? 285 ALA H CB 1 ATOM 11176 N N . TRP F 1 267 ? 123.913 97.410 32.481 1.00 22.70 ? 286 TRP H N 1 ATOM 11177 C CA . TRP F 1 267 ? 123.891 96.119 31.781 1.00 21.20 ? 286 TRP H CA 1 ATOM 11178 C C . TRP F 1 267 ? 124.669 95.082 32.588 1.00 20.53 ? 286 TRP H C 1 ATOM 11179 O O . TRP F 1 267 ? 125.618 95.413 33.291 1.00 19.71 ? 286 TRP H O 1 ATOM 11180 C CB . TRP F 1 267 ? 124.405 96.222 30.346 1.00 20.84 ? 286 TRP H CB 1 ATOM 11181 C CG . TRP F 1 267 ? 123.512 97.063 29.474 1.00 21.45 ? 286 TRP H CG 1 ATOM 11182 C CD1 . TRP F 1 267 ? 122.149 96.988 29.390 1.00 21.32 ? 286 TRP H CD1 1 ATOM 11183 C CD2 . TRP F 1 267 ? 123.910 98.084 28.548 1.00 21.54 ? 286 TRP H CD2 1 ATOM 11184 N NE1 . TRP F 1 267 ? 121.670 97.912 28.499 1.00 19.33 ? 286 TRP H NE1 1 ATOM 11185 C CE2 . TRP F 1 267 ? 122.726 98.599 27.960 1.00 22.29 ? 286 TRP H CE2 1 ATOM 11186 C CE3 . TRP F 1 267 ? 125.143 98.625 28.167 1.00 22.06 ? 286 TRP H CE3 1 ATOM 11187 C CZ2 . TRP F 1 267 ? 122.741 99.635 26.999 1.00 20.76 ? 286 TRP H CZ2 1 ATOM 11188 C CZ3 . TRP F 1 267 ? 125.160 99.663 27.207 1.00 20.83 ? 286 TRP H CZ3 1 ATOM 11189 C CH2 . TRP F 1 267 ? 123.963 100.146 26.639 1.00 21.31 ? 286 TRP H CH2 1 ATOM 11190 N N . SER F 1 268 ? 124.242 93.827 32.487 1.00 19.64 ? 287 SER H N 1 ATOM 11191 C CA . SER F 1 268 ? 124.911 92.732 33.169 1.00 19.22 ? 287 SER H CA 1 ATOM 11192 C C . SER F 1 268 ? 124.915 91.549 32.214 1.00 19.13 ? 287 SER H C 1 ATOM 11193 O O . SER F 1 268 ? 124.465 91.687 31.079 1.00 18.96 ? 287 SER H O 1 ATOM 11194 C CB . SER F 1 268 ? 124.174 92.432 34.485 1.00 18.98 ? 287 SER H CB 1 ATOM 11195 O OG . SER F 1 268 ? 122.819 92.043 34.235 1.00 19.06 ? 287 SER H OG 1 ATOM 11196 N N . GLY F 1 269 ? 125.421 90.393 32.649 1.00 19.55 ? 288 GLY H N 1 ATOM 11197 C CA . GLY F 1 269 ? 125.558 89.217 31.769 1.00 20.10 ? 288 GLY H CA 1 ATOM 11198 C C . GLY F 1 269 ? 124.302 88.718 31.061 1.00 20.51 ? 288 GLY H C 1 ATOM 11199 O O . GLY F 1 269 ? 124.377 88.101 30.012 1.00 21.47 ? 288 GLY H O 1 ATOM 11200 N N . HIS F 1 270 ? 123.130 88.960 31.629 1.00 20.61 ? 289 HIS H N 1 ATOM 11201 C CA . HIS F 1 270 ? 121.900 88.488 30.997 1.00 20.27 ? 289 HIS H CA 1 ATOM 11202 C C . HIS F 1 270 ? 121.273 89.501 29.997 1.00 20.31 ? 289 HIS H C 1 ATOM 11203 O O . HIS F 1 270 ? 120.251 89.213 29.343 1.00 19.77 ? 289 HIS H O 1 ATOM 11204 C CB . HIS F 1 270 ? 120.933 88.137 32.117 1.00 20.45 ? 289 HIS H CB 1 ATOM 11205 C CG . HIS F 1 270 ? 119.741 87.355 31.681 1.00 23.26 ? 289 HIS H CG 1 ATOM 11206 N ND1 . HIS F 1 270 ? 119.833 86.090 31.132 1.00 25.10 ? 289 HIS H ND1 1 ATOM 11207 C CD2 . HIS F 1 270 ? 118.419 87.642 31.749 1.00 24.64 ? 289 HIS H CD2 1 ATOM 11208 C CE1 . HIS F 1 270 ? 118.619 85.640 30.864 1.00 25.08 ? 289 HIS H CE1 1 ATOM 11209 N NE2 . HIS F 1 270 ? 117.741 86.564 31.227 1.00 25.58 ? 289 HIS H NE2 1 ATOM 11210 N N . SER F 1 271 ? 121.886 90.681 29.876 1.00 19.66 ? 290 SER H N 1 ATOM 11211 C CA . SER F 1 271 ? 121.244 91.807 29.184 1.00 19.97 ? 290 SER H CA 1 ATOM 11212 C C . SER F 1 271 ? 120.975 91.609 27.674 1.00 19.47 ? 290 SER H C 1 ATOM 11213 O O . SER F 1 271 ? 119.928 92.013 27.189 1.00 19.72 ? 290 SER H O 1 ATOM 11214 C CB . SER F 1 271 ? 122.041 93.098 29.440 1.00 19.00 ? 290 SER H CB 1 ATOM 11215 O OG . SER F 1 271 ? 121.813 93.486 30.783 1.00 21.10 ? 290 SER H OG 1 ATOM 11216 N N . ALA F 1 272 ? 121.907 91.000 26.946 1.00 19.28 ? 291 ALA H N 1 ATOM 11217 C CA . ALA F 1 272 ? 121.758 90.841 25.481 1.00 19.67 ? 291 ALA H CA 1 ATOM 11218 C C . ALA F 1 272 ? 120.807 89.714 25.130 1.00 20.37 ? 291 ALA H C 1 ATOM 11219 O O . ALA F 1 272 ? 120.148 89.739 24.103 1.00 20.70 ? 291 ALA H O 1 ATOM 11220 C CB . ALA F 1 272 ? 123.095 90.628 24.818 1.00 19.29 ? 291 ALA H CB 1 ATOM 11221 N N . ARG F 1 273 ? 120.742 88.724 26.001 1.00 20.63 ? 292 ARG H N 1 ATOM 11222 C CA . ARG F 1 273 ? 119.738 87.701 25.936 1.00 21.67 ? 292 ARG H CA 1 ATOM 11223 C C . ARG F 1 273 ? 118.326 88.253 26.059 1.00 21.25 ? 292 ARG H C 1 ATOM 11224 O O . ARG F 1 273 ? 117.458 87.931 25.227 1.00 20.72 ? 292 ARG H O 1 ATOM 11225 C CB . ARG F 1 273 ? 119.978 86.734 27.072 1.00 22.89 ? 292 ARG H CB 1 ATOM 11226 C CG . ARG F 1 273 ? 120.043 85.353 26.587 1.00 29.74 ? 292 ARG H CG 1 ATOM 11227 C CD . ARG F 1 273 ? 121.236 84.648 27.210 1.00 32.95 ? 292 ARG H CD 1 ATOM 11228 N NE . ARG F 1 273 ? 120.892 84.175 28.522 1.00 35.39 ? 292 ARG H NE 1 ATOM 11229 C CZ . ARG F 1 273 ? 120.204 83.069 28.798 1.00 35.37 ? 292 ARG H CZ 1 ATOM 11230 N NH1 . ARG F 1 273 ? 119.761 82.246 27.842 1.00 36.55 ? 292 ARG H NH1 1 ATOM 11231 N NH2 . ARG F 1 273 ? 119.975 82.789 30.078 1.00 30.84 ? 292 ARG H NH2 1 ATOM 11232 N N . VAL F 1 274 ? 118.064 89.056 27.092 1.00 21.25 ? 293 VAL H N 1 ATOM 11233 C CA . VAL F 1 274 ? 116.742 89.643 27.178 1.00 21.78 ? 293 VAL H CA 1 ATOM 11234 C C . VAL F 1 274 ? 116.517 90.645 26.039 1.00 21.08 ? 293 VAL H C 1 ATOM 11235 O O . VAL F 1 274 ? 115.414 90.707 25.504 1.00 21.22 ? 293 VAL H O 1 ATOM 11236 C CB . VAL F 1 274 ? 116.318 90.238 28.582 1.00 23.00 ? 293 VAL H CB 1 ATOM 11237 C CG1 . VAL F 1 274 ? 117.166 89.739 29.751 1.00 23.27 ? 293 VAL H CG1 1 ATOM 11238 C CG2 . VAL F 1 274 ? 116.155 91.744 28.567 1.00 21.90 ? 293 VAL H CG2 1 ATOM 11239 N N . GLY F 1 275 ? 117.554 91.406 25.680 1.00 20.72 ? 294 GLY H N 1 ATOM 11240 C CA . GLY F 1 275 ? 117.434 92.413 24.625 1.00 20.70 ? 294 GLY H CA 1 ATOM 11241 C C . GLY F 1 275 ? 117.074 91.756 23.309 1.00 21.02 ? 294 GLY H C 1 ATOM 11242 O O . GLY F 1 275 ? 116.166 92.185 22.627 1.00 21.72 ? 294 GLY H O 1 ATOM 11243 N N . ALA F 1 276 ? 117.786 90.693 22.952 1.00 21.41 ? 295 ALA H N 1 ATOM 11244 C CA . ALA F 1 276 ? 117.506 89.985 21.691 1.00 21.74 ? 295 ALA H CA 1 ATOM 11245 C C . ALA F 1 276 ? 116.119 89.339 21.664 1.00 21.48 ? 295 ALA H C 1 ATOM 11246 O O . ALA F 1 276 ? 115.474 89.331 20.629 1.00 21.33 ? 295 ALA H O 1 ATOM 11247 C CB . ALA F 1 276 ? 118.597 88.943 21.394 1.00 21.00 ? 295 ALA H CB 1 ATOM 11248 N N . ALA F 1 277 ? 115.682 88.777 22.793 1.00 21.49 ? 296 ALA H N 1 ATOM 11249 C CA . ALA F 1 277 ? 114.356 88.185 22.905 1.00 22.05 ? 296 ALA H CA 1 ATOM 11250 C C . ALA F 1 277 ? 113.271 89.252 22.671 1.00 22.75 ? 296 ALA H C 1 ATOM 11251 O O . ALA F 1 277 ? 112.245 88.984 22.039 1.00 22.65 ? 296 ALA H O 1 ATOM 11252 C CB . ALA F 1 277 ? 114.172 87.566 24.304 1.00 22.21 ? 296 ALA H CB 1 ATOM 11253 N N . ARG F 1 278 ? 113.496 90.451 23.204 1.00 23.01 ? 297 ARG H N 1 ATOM 11254 C CA . ARG F 1 278 ? 112.521 91.508 23.059 1.00 24.58 ? 297 ARG H CA 1 ATOM 11255 C C . ARG F 1 278 ? 112.477 91.979 21.618 1.00 24.67 ? 297 ARG H C 1 ATOM 11256 O O . ARG F 1 278 ? 111.384 92.195 21.096 1.00 24.41 ? 297 ARG H O 1 ATOM 11257 C CB . ARG F 1 278 ? 112.761 92.665 24.038 1.00 24.10 ? 297 ARG H CB 1 ATOM 11258 C CG . ARG F 1 278 ? 112.916 92.131 25.436 1.00 27.12 ? 297 ARG H CG 1 ATOM 11259 C CD . ARG F 1 278 ? 112.574 93.070 26.541 1.00 31.33 ? 297 ARG H CD 1 ATOM 11260 N NE . ARG F 1 278 ? 112.854 94.496 26.363 1.00 31.51 ? 297 ARG H NE 1 ATOM 11261 C CZ . ARG F 1 278 ? 112.819 95.339 27.385 1.00 31.10 ? 297 ARG H CZ 1 ATOM 11262 N NH1 . ARG F 1 278 ? 112.582 94.863 28.597 1.00 31.81 ? 297 ARG H NH1 1 ATOM 11263 N NH2 . ARG F 1 278 ? 113.031 96.627 27.220 1.00 29.80 ? 297 ARG H NH2 1 ATOM 11264 N N . ASP F 1 279 ? 113.651 92.123 20.989 1.00 25.08 ? 298 ASP H N 1 ATOM 11265 C CA . ASP F 1 279 ? 113.720 92.542 19.573 1.00 26.04 ? 298 ASP H CA 1 ATOM 11266 C C . ASP F 1 279 ? 112.987 91.573 18.656 1.00 26.24 ? 298 ASP H C 1 ATOM 11267 O O . ASP F 1 279 ? 112.247 91.990 17.767 1.00 27.26 ? 298 ASP H O 1 ATOM 11268 C CB . ASP F 1 279 ? 115.163 92.745 19.096 1.00 25.91 ? 298 ASP H CB 1 ATOM 11269 C CG . ASP F 1 279 ? 115.822 93.991 19.718 1.00 27.56 ? 298 ASP H CG 1 ATOM 11270 O OD1 . ASP F 1 279 ? 115.098 94.936 20.106 1.00 26.50 ? 298 ASP H OD1 1 ATOM 11271 O OD2 . ASP F 1 279 ? 117.072 94.027 19.818 1.00 28.38 ? 298 ASP H OD2 1 ATOM 11272 N N . MET F 1 280 ? 113.170 90.280 18.888 1.00 26.36 ? 299 MET H N 1 ATOM 11273 C CA . MET F 1 280 ? 112.459 89.262 18.123 1.00 26.58 ? 299 MET H CA 1 ATOM 11274 C C . MET F 1 280 ? 110.955 89.341 18.324 1.00 26.85 ? 299 MET H C 1 ATOM 11275 O O . MET F 1 280 ? 110.200 89.249 17.359 1.00 26.64 ? 299 MET H O 1 ATOM 11276 C CB . MET F 1 280 ? 112.964 87.868 18.452 1.00 26.23 ? 299 MET H CB 1 ATOM 11277 C CG . MET F 1 280 ? 114.345 87.572 17.852 1.00 26.97 ? 299 MET H CG 1 ATOM 11278 S SD . MET F 1 280 ? 114.911 85.922 18.266 1.00 27.42 ? 299 MET H SD 1 ATOM 11279 C CE . MET F 1 280 ? 114.545 84.991 16.835 1.00 33.61 ? 299 MET H CE 1 ATOM 11280 N N . ALA F 1 281 ? 110.519 89.543 19.561 1.00 26.71 ? 300 ALA H N 1 ATOM 11281 C CA . ALA F 1 281 ? 109.096 89.590 19.827 1.00 27.51 ? 300 ALA H CA 1 ATOM 11282 C C . ALA F 1 281 ? 108.454 90.813 19.134 1.00 28.24 ? 300 ALA H C 1 ATOM 11283 O O . ALA F 1 281 ? 107.393 90.668 18.546 1.00 27.83 ? 300 ALA H O 1 ATOM 11284 C CB . ALA F 1 281 ? 108.817 89.602 21.324 1.00 26.88 ? 300 ALA H CB 1 ATOM 11285 N N . ARG F 1 282 ? 109.091 91.989 19.224 1.00 28.76 ? 301 ARG H N 1 ATOM 11286 C CA . ARG F 1 282 ? 108.612 93.217 18.557 1.00 30.73 ? 301 ARG H CA 1 ATOM 11287 C C . ARG F 1 282 ? 108.664 93.167 17.024 1.00 30.57 ? 301 ARG H C 1 ATOM 11288 O O . ARG F 1 282 ? 107.891 93.852 16.366 1.00 31.00 ? 301 ARG H O 1 ATOM 11289 C CB . ARG F 1 282 ? 109.367 94.455 19.049 1.00 29.89 ? 301 ARG H CB 1 ATOM 11290 C CG . ARG F 1 282 ? 109.041 94.832 20.491 1.00 32.92 ? 301 ARG H CG 1 ATOM 11291 C CD . ARG F 1 282 ? 109.771 96.125 20.976 1.00 34.31 ? 301 ARG H CD 1 ATOM 11292 N NE . ARG F 1 282 ? 110.966 95.782 21.756 1.00 41.53 ? 301 ARG H NE 1 ATOM 11293 C CZ . ARG F 1 282 ? 112.209 95.842 21.285 1.00 43.40 ? 301 ARG H CZ 1 ATOM 11294 N NH1 . ARG F 1 282 ? 112.429 96.276 20.042 1.00 44.02 ? 301 ARG H NH1 1 ATOM 11295 N NH2 . ARG F 1 282 ? 113.233 95.479 22.057 1.00 42.87 ? 301 ARG H NH2 1 ATOM 11296 N N . ALA F 1 283 ? 109.598 92.389 16.473 1.00 30.79 ? 302 ALA H N 1 ATOM 11297 C CA . ALA F 1 283 ? 109.729 92.199 15.027 1.00 31.06 ? 302 ALA H CA 1 ATOM 11298 C C . ALA F 1 283 ? 108.691 91.202 14.463 1.00 31.34 ? 302 ALA H C 1 ATOM 11299 O O . ALA F 1 283 ? 108.550 91.069 13.241 1.00 31.79 ? 302 ALA H O 1 ATOM 11300 C CB . ALA F 1 283 ? 111.162 91.763 14.671 1.00 30.17 ? 302 ALA H CB 1 ATOM 11301 N N . GLY F 1 284 ? 107.958 90.528 15.348 1.00 30.98 ? 303 GLY H N 1 ATOM 11302 C CA . GLY F 1 284 ? 106.963 89.547 14.945 1.00 31.23 ? 303 GLY H CA 1 ATOM 11303 C C . GLY F 1 284 ? 107.551 88.189 14.573 1.00 31.94 ? 303 GLY H C 1 ATOM 11304 O O . GLY F 1 284 ? 106.925 87.424 13.846 1.00 31.80 ? 303 GLY H O 1 ATOM 11305 N N . VAL F 1 285 ? 108.752 87.886 15.063 1.00 31.49 ? 304 VAL H N 1 ATOM 11306 C CA . VAL F 1 285 ? 109.371 86.577 14.832 1.00 31.79 ? 304 VAL H CA 1 ATOM 11307 C C . VAL F 1 285 ? 108.487 85.473 15.441 1.00 32.69 ? 304 VAL H C 1 ATOM 11308 O O . VAL F 1 285 ? 107.977 85.615 16.552 1.00 33.06 ? 304 VAL H O 1 ATOM 11309 C CB . VAL F 1 285 ? 110.822 86.536 15.411 1.00 31.41 ? 304 VAL H CB 1 ATOM 11310 C CG1 . VAL F 1 285 ? 111.437 85.158 15.288 1.00 30.27 ? 304 VAL H CG1 1 ATOM 11311 C CG2 . VAL F 1 285 ? 111.697 87.587 14.733 1.00 29.47 ? 304 VAL H CG2 1 ATOM 11312 N N . SER F 1 286 ? 108.284 84.384 14.711 1.00 33.76 ? 305 SER H N 1 ATOM 11313 C CA . SER F 1 286 ? 107.439 83.303 15.215 1.00 35.05 ? 305 SER H CA 1 ATOM 11314 C C . SER F 1 286 ? 108.017 82.690 16.507 1.00 35.58 ? 305 SER H C 1 ATOM 11315 O O . SER F 1 286 ? 109.240 82.575 16.664 1.00 35.45 ? 305 SER H O 1 ATOM 11316 C CB . SER F 1 286 ? 107.224 82.225 14.129 1.00 35.57 ? 305 SER H CB 1 ATOM 11317 O OG . SER F 1 286 ? 108.345 81.362 13.973 1.00 36.01 ? 305 SER H OG 1 ATOM 11318 N N . ILE F 1 287 ? 107.124 82.315 17.421 1.00 36.11 ? 306 ILE H N 1 ATOM 11319 C CA . ILE F 1 287 ? 107.492 81.633 18.672 1.00 36.60 ? 306 ILE H CA 1 ATOM 11320 C C . ILE F 1 287 ? 108.507 80.499 18.475 1.00 36.27 ? 306 ILE H C 1 ATOM 11321 O O . ILE F 1 287 ? 109.531 80.493 19.171 1.00 36.05 ? 306 ILE H O 1 ATOM 11322 C CB . ILE F 1 287 ? 106.257 81.153 19.467 1.00 36.77 ? 306 ILE H CB 1 ATOM 11323 C CG1 . ILE F 1 287 ? 105.555 82.350 20.113 1.00 37.56 ? 306 ILE H CG1 1 ATOM 11324 C CG2 . ILE F 1 287 ? 106.650 80.156 20.545 1.00 36.97 ? 306 ILE H CG2 1 ATOM 11325 C CD1 . ILE F 1 287 ? 106.347 82.997 21.225 1.00 40.68 ? 306 ILE H CD1 1 ATOM 11326 N N . PRO F 1 288 ? 108.262 79.582 17.503 1.00 36.03 ? 307 PRO H N 1 ATOM 11327 C CA . PRO F 1 288 ? 109.230 78.511 17.294 1.00 35.79 ? 307 PRO H CA 1 ATOM 11328 C C . PRO F 1 288 ? 110.601 79.047 16.898 1.00 35.52 ? 307 PRO H C 1 ATOM 11329 O O . PRO F 1 288 ? 111.604 78.437 17.237 1.00 34.82 ? 307 PRO H O 1 ATOM 11330 C CB . PRO F 1 288 ? 108.628 77.706 16.130 1.00 36.20 ? 307 PRO H CB 1 ATOM 11331 C CG . PRO F 1 288 ? 107.140 78.038 16.179 1.00 36.70 ? 307 PRO H CG 1 ATOM 11332 C CD . PRO F 1 288 ? 107.122 79.470 16.564 1.00 36.14 ? 307 PRO H CD 1 ATOM 11333 N N . GLU F 1 289 ? 110.634 80.162 16.161 1.00 34.97 ? 308 GLU H N 1 ATOM 11334 C CA . GLU F 1 289 ? 111.897 80.783 15.784 1.00 34.43 ? 308 GLU H CA 1 ATOM 11335 C C . GLU F 1 289 ? 112.589 81.491 16.972 1.00 32.79 ? 308 GLU H C 1 ATOM 11336 O O . GLU F 1 289 ? 113.813 81.509 17.049 1.00 32.17 ? 308 GLU H O 1 ATOM 11337 C CB . GLU F 1 289 ? 111.706 81.728 14.600 1.00 34.87 ? 308 GLU H CB 1 ATOM 11338 C CG . GLU F 1 289 ? 111.841 81.046 13.247 1.00 39.40 ? 308 GLU H CG 1 ATOM 11339 C CD . GLU F 1 289 ? 112.450 81.957 12.194 1.00 46.22 ? 308 GLU H CD 1 ATOM 11340 O OE1 . GLU F 1 289 ? 111.881 83.056 11.971 1.00 49.00 ? 308 GLU H OE1 1 ATOM 11341 O OE2 . GLU F 1 289 ? 113.501 81.580 11.597 1.00 48.42 ? 308 GLU H OE2 1 ATOM 11342 N N . ILE F 1 290 ? 111.802 82.065 17.879 1.00 31.33 ? 309 ILE H N 1 ATOM 11343 C CA . ILE F 1 290 ? 112.332 82.670 19.098 1.00 30.98 ? 309 ILE H CA 1 ATOM 11344 C C . ILE F 1 290 ? 112.914 81.551 19.966 1.00 31.50 ? 309 ILE H C 1 ATOM 11345 O O . ILE F 1 290 ? 114.053 81.633 20.401 1.00 30.77 ? 309 ILE H O 1 ATOM 11346 C CB . ILE F 1 290 ? 111.267 83.477 19.896 1.00 30.31 ? 309 ILE H CB 1 ATOM 11347 C CG1 . ILE F 1 290 ? 110.683 84.603 19.032 1.00 30.31 ? 309 ILE H CG1 1 ATOM 11348 C CG2 . ILE F 1 290 ? 111.877 84.045 21.200 1.00 29.39 ? 309 ILE H CG2 1 ATOM 11349 C CD1 . ILE F 1 290 ? 109.681 85.517 19.765 1.00 31.00 ? 309 ILE H CD1 1 ATOM 11350 N N . MET F 1 291 ? 112.118 80.504 20.170 1.00 32.71 ? 310 MET H N 1 ATOM 11351 C CA . MET F 1 291 ? 112.553 79.268 20.820 1.00 34.89 ? 310 MET H CA 1 ATOM 11352 C C . MET F 1 291 ? 113.828 78.684 20.217 1.00 33.90 ? 310 MET H C 1 ATOM 11353 O O . MET F 1 291 ? 114.761 78.373 20.944 1.00 33.66 ? 310 MET H O 1 ATOM 11354 C CB . MET F 1 291 ? 111.421 78.236 20.843 1.00 34.14 ? 310 MET H CB 1 ATOM 11355 C CG . MET F 1 291 ? 110.461 78.437 22.004 1.00 35.00 ? 310 MET H CG 1 ATOM 11356 S SD . MET F 1 291 ? 108.924 77.513 21.721 1.00 40.03 ? 310 MET H SD 1 ATOM 11357 C CE . MET F 1 291 ? 109.492 75.808 21.655 1.00 39.99 ? 310 MET H CE 1 ATOM 11358 N N . GLN F 1 292 ? 113.884 78.562 18.898 1.00 34.13 ? 311 GLN H N 1 ATOM 11359 C CA . GLN F 1 292 ? 115.113 78.125 18.234 1.00 34.82 ? 311 GLN H CA 1 ATOM 11360 C C . GLN F 1 292 ? 116.323 79.041 18.563 1.00 33.47 ? 311 GLN H C 1 ATOM 11361 O O . GLN F 1 292 ? 117.421 78.550 18.854 1.00 32.77 ? 311 GLN H O 1 ATOM 11362 C CB . GLN F 1 292 ? 114.903 78.010 16.714 1.00 34.62 ? 311 GLN H CB 1 ATOM 11363 C CG . GLN F 1 292 ? 116.206 77.781 15.929 1.00 37.21 ? 311 GLN H CG 1 ATOM 11364 C CD . GLN F 1 292 ? 116.029 77.748 14.404 1.00 38.82 ? 311 GLN H CD 1 ATOM 11365 O OE1 . GLN F 1 292 ? 116.258 76.701 13.762 1.00 46.05 ? 311 GLN H OE1 1 ATOM 11366 N NE2 . GLN F 1 292 ? 115.627 78.879 13.815 1.00 40.69 ? 311 GLN H NE2 1 ATOM 11367 N N . ALA F 1 293 ? 116.111 80.360 18.508 1.00 31.97 ? 312 ALA H N 1 ATOM 11368 C CA . ALA F 1 293 ? 117.170 81.333 18.770 1.00 30.73 ? 312 ALA H CA 1 ATOM 11369 C C . ALA F 1 293 ? 117.739 81.261 20.184 1.00 29.96 ? 312 ALA H C 1 ATOM 11370 O O . ALA F 1 293 ? 118.939 81.421 20.355 1.00 29.43 ? 312 ALA H O 1 ATOM 11371 C CB . ALA F 1 293 ? 116.689 82.729 18.483 1.00 30.35 ? 312 ALA H CB 1 ATOM 11372 N N . GLY F 1 294 ? 116.888 81.049 21.184 1.00 30.14 ? 313 GLY H N 1 ATOM 11373 C CA . GLY F 1 294 ? 117.338 80.962 22.586 1.00 31.20 ? 313 GLY H CA 1 ATOM 11374 C C . GLY F 1 294 ? 117.646 79.548 23.100 1.00 32.72 ? 313 GLY H C 1 ATOM 11375 O O . GLY F 1 294 ? 118.177 79.379 24.212 1.00 32.92 ? 313 GLY H O 1 ATOM 11376 N N . GLY F 1 295 ? 117.320 78.533 22.303 1.00 32.96 ? 314 GLY H N 1 ATOM 11377 C CA . GLY F 1 295 ? 117.584 77.139 22.680 1.00 34.96 ? 314 GLY H CA 1 ATOM 11378 C C . GLY F 1 295 ? 116.621 76.656 23.743 1.00 35.78 ? 314 GLY H C 1 ATOM 11379 O O . GLY F 1 295 ? 116.986 75.866 24.622 1.00 35.86 ? 314 GLY H O 1 ATOM 11380 N N . TRP F 1 296 ? 115.396 77.171 23.673 1.00 36.73 ? 315 TRP H N 1 ATOM 11381 C CA . TRP F 1 296 ? 114.345 76.862 24.626 1.00 37.50 ? 315 TRP H CA 1 ATOM 11382 C C . TRP F 1 296 ? 113.407 75.853 23.984 1.00 38.96 ? 315 TRP H C 1 ATOM 11383 O O . TRP F 1 296 ? 113.242 75.842 22.758 1.00 38.75 ? 315 TRP H O 1 ATOM 11384 C CB . TRP F 1 296 ? 113.587 78.118 25.003 1.00 36.68 ? 315 TRP H CB 1 ATOM 11385 C CG . TRP F 1 296 ? 114.444 79.205 25.612 1.00 37.00 ? 315 TRP H CG 1 ATOM 11386 C CD1 . TRP F 1 296 ? 115.240 79.111 26.740 1.00 37.56 ? 315 TRP H CD1 1 ATOM 11387 C CD2 . TRP F 1 296 ? 114.565 80.565 25.155 1.00 35.82 ? 315 TRP H CD2 1 ATOM 11388 N NE1 . TRP F 1 296 ? 115.863 80.327 26.988 1.00 37.19 ? 315 TRP H NE1 1 ATOM 11389 C CE2 . TRP F 1 296 ? 115.462 81.232 26.037 1.00 36.80 ? 315 TRP H CE2 1 ATOM 11390 C CE3 . TRP F 1 296 ? 114.001 81.286 24.094 1.00 35.74 ? 315 TRP H CE3 1 ATOM 11391 C CZ2 . TRP F 1 296 ? 115.817 82.577 25.867 1.00 36.68 ? 315 TRP H CZ2 1 ATOM 11392 C CZ3 . TRP F 1 296 ? 114.345 82.636 23.935 1.00 36.57 ? 315 TRP H CZ3 1 ATOM 11393 C CH2 . TRP F 1 296 ? 115.253 83.262 24.813 1.00 36.85 ? 315 TRP H CH2 1 ATOM 11394 N N . THR F 1 297 ? 112.807 74.995 24.804 1.00 40.29 ? 316 THR H N 1 ATOM 11395 C CA . THR F 1 297 ? 112.020 73.870 24.294 1.00 42.07 ? 316 THR H CA 1 ATOM 11396 C C . THR F 1 297 ? 110.571 74.056 24.692 1.00 42.42 ? 316 THR H C 1 ATOM 11397 O O . THR F 1 297 ? 109.667 73.375 24.221 1.00 42.82 ? 316 THR H O 1 ATOM 11398 C CB . THR F 1 297 ? 112.532 72.507 24.838 1.00 42.16 ? 316 THR H CB 1 ATOM 11399 O OG1 . THR F 1 297 ? 112.535 72.536 26.270 1.00 42.72 ? 316 THR H OG1 1 ATOM 11400 C CG2 . THR F 1 297 ? 113.939 72.187 24.314 1.00 42.15 ? 316 THR H CG2 1 ATOM 11401 N N . ASN F 1 298 ? 110.363 75.022 25.558 1.00 43.34 ? 317 ASN H N 1 ATOM 11402 C CA . ASN F 1 298 ? 109.068 75.257 26.119 1.00 43.30 ? 317 ASN H CA 1 ATOM 11403 C C . ASN F 1 298 ? 108.716 76.724 25.957 1.00 42.72 ? 317 ASN H C 1 ATOM 11404 O O . ASN F 1 298 ? 109.577 77.592 26.065 1.00 43.38 ? 317 ASN H O 1 ATOM 11405 C CB . ASN F 1 298 ? 109.106 74.821 27.591 1.00 44.02 ? 317 ASN H CB 1 ATOM 11406 C CG . ASN F 1 298 ? 107.780 74.984 28.276 1.00 45.29 ? 317 ASN H CG 1 ATOM 11407 O OD1 . ASN F 1 298 ? 107.410 76.099 28.659 1.00 47.64 ? 317 ASN H OD1 1 ATOM 11408 N ND2 . ASN F 1 298 ? 107.051 73.879 28.440 1.00 44.17 ? 317 ASN H ND2 1 ATOM 11409 N N . VAL F 1 299 ? 107.438 76.985 25.722 1.00 41.86 ? 318 VAL H N 1 ATOM 11410 C CA . VAL F 1 299 ? 106.891 78.304 25.369 1.00 41.08 ? 318 VAL H CA 1 ATOM 11411 C C . VAL F 1 299 ? 106.762 79.343 26.495 1.00 40.05 ? 318 VAL H C 1 ATOM 11412 O O . VAL F 1 299 ? 106.788 80.544 26.235 1.00 39.85 ? 318 VAL H O 1 ATOM 11413 C CB . VAL F 1 299 ? 105.478 78.116 24.722 1.00 41.80 ? 318 VAL H CB 1 ATOM 11414 C CG1 . VAL F 1 299 ? 105.601 77.777 23.234 1.00 43.17 ? 318 VAL H CG1 1 ATOM 11415 C CG2 . VAL F 1 299 ? 104.667 76.996 25.457 1.00 42.09 ? 318 VAL H CG2 1 ATOM 11416 N N . ASN F 1 300 ? 106.572 78.887 27.733 1.00 38.92 ? 319 ASN H N 1 ATOM 11417 C CA . ASN F 1 300 ? 106.381 79.783 28.892 1.00 37.36 ? 319 ASN H CA 1 ATOM 11418 C C . ASN F 1 300 ? 107.596 80.685 29.212 1.00 35.32 ? 319 ASN H C 1 ATOM 11419 O O . ASN F 1 300 ? 107.449 81.763 29.801 1.00 33.90 ? 319 ASN H O 1 ATOM 11420 C CB . ASN F 1 300 ? 105.990 78.965 30.141 1.00 38.20 ? 319 ASN H CB 1 ATOM 11421 C CG . ASN F 1 300 ? 105.051 77.774 29.816 1.00 41.24 ? 319 ASN H CG 1 ATOM 11422 O OD1 . ASN F 1 300 ? 104.222 77.830 28.892 1.00 43.71 ? 319 ASN H OD1 1 ATOM 11423 N ND2 . ASN F 1 300 ? 105.193 76.687 30.583 1.00 43.90 ? 319 ASN H ND2 1 ATOM 11424 N N . ILE F 1 301 ? 108.799 80.240 28.835 1.00 33.72 ? 320 ILE H N 1 ATOM 11425 C CA . ILE F 1 301 ? 110.010 81.048 29.067 1.00 32.32 ? 320 ILE H CA 1 ATOM 11426 C C . ILE F 1 301 ? 110.106 82.283 28.191 1.00 30.60 ? 320 ILE H C 1 ATOM 11427 O O . ILE F 1 301 ? 110.674 83.291 28.612 1.00 29.52 ? 320 ILE H O 1 ATOM 11428 C CB . ILE F 1 301 ? 111.339 80.249 28.963 1.00 33.09 ? 320 ILE H CB 1 ATOM 11429 C CG1 . ILE F 1 301 ? 111.357 79.369 27.729 1.00 32.46 ? 320 ILE H CG1 1 ATOM 11430 C CG2 . ILE F 1 301 ? 111.551 79.422 30.193 1.00 35.50 ? 320 ILE H CG2 1 ATOM 11431 C CD1 . ILE F 1 301 ? 111.588 80.142 26.483 1.00 33.16 ? 320 ILE H CD1 1 ATOM 11432 N N . VAL F 1 302 ? 109.562 82.221 26.981 1.00 29.36 ? 321 VAL H N 1 ATOM 11433 C CA . VAL F 1 302 ? 109.497 83.432 26.144 1.00 29.20 ? 321 VAL H CA 1 ATOM 11434 C C . VAL F 1 302 ? 108.821 84.567 26.908 1.00 28.40 ? 321 VAL H C 1 ATOM 11435 O O . VAL F 1 302 ? 109.236 85.728 26.832 1.00 28.11 ? 321 VAL H O 1 ATOM 11436 C CB . VAL F 1 302 ? 108.763 83.201 24.792 1.00 29.25 ? 321 VAL H CB 1 ATOM 11437 C CG1 . VAL F 1 302 ? 108.732 84.496 23.987 1.00 28.92 ? 321 VAL H CG1 1 ATOM 11438 C CG2 . VAL F 1 302 ? 109.464 82.091 23.993 1.00 29.45 ? 321 VAL H CG2 1 ATOM 11439 N N . MET F 1 303 ? 107.791 84.210 27.664 1.00 27.88 ? 322 MET H N 1 ATOM 11440 C CA . MET F 1 303 ? 107.039 85.194 28.426 1.00 27.82 ? 322 MET H CA 1 ATOM 11441 C C . MET F 1 303 ? 107.845 85.746 29.596 1.00 27.10 ? 322 MET H C 1 ATOM 11442 O O . MET F 1 303 ? 107.709 86.919 29.926 1.00 27.26 ? 322 MET H O 1 ATOM 11443 C CB . MET F 1 303 ? 105.698 84.603 28.878 1.00 27.82 ? 322 MET H CB 1 ATOM 11444 C CG . MET F 1 303 ? 104.803 84.233 27.683 1.00 30.21 ? 322 MET H CG 1 ATOM 11445 S SD . MET F 1 303 ? 104.829 85.452 26.298 1.00 34.68 ? 322 MET H SD 1 ATOM 11446 C CE . MET F 1 303 ? 104.125 86.870 27.098 1.00 31.45 ? 322 MET H CE 1 ATOM 11447 N N . ASN F 1 304 ? 108.695 84.910 30.201 1.00 25.74 ? 323 ASN H N 1 ATOM 11448 C CA . ASN F 1 304 ? 109.612 85.370 31.244 1.00 25.46 ? 323 ASN H CA 1 ATOM 11449 C C . ASN F 1 304 ? 110.506 86.459 30.642 1.00 24.24 ? 323 ASN H C 1 ATOM 11450 O O . ASN F 1 304 ? 110.679 87.518 31.213 1.00 24.32 ? 323 ASN H O 1 ATOM 11451 C CB . ASN F 1 304 ? 110.387 84.162 31.870 1.00 25.15 ? 323 ASN H CB 1 ATOM 11452 C CG . ASN F 1 304 ? 111.713 84.561 32.635 1.00 27.13 ? 323 ASN H CG 1 ATOM 11453 O OD1 . ASN F 1 304 ? 111.874 84.202 33.813 1.00 26.33 ? 323 ASN H OD1 1 ATOM 11454 N ND2 . ASN F 1 304 ? 112.661 85.251 31.953 1.00 21.90 ? 323 ASN H ND2 1 ATOM 11455 N N . TYR F 1 305 ? 111.038 86.208 29.458 1.00 24.46 ? 324 TYR H N 1 ATOM 11456 C CA . TYR F 1 305 ? 111.995 87.119 28.826 1.00 24.68 ? 324 TYR H CA 1 ATOM 11457 C C . TYR F 1 305 ? 111.427 88.452 28.399 1.00 23.96 ? 324 TYR H C 1 ATOM 11458 O O . TYR F 1 305 ? 112.089 89.496 28.534 1.00 23.81 ? 324 TYR H O 1 ATOM 11459 C CB . TYR F 1 305 ? 112.614 86.453 27.610 1.00 25.82 ? 324 TYR H CB 1 ATOM 11460 C CG . TYR F 1 305 ? 113.850 85.696 27.928 1.00 27.26 ? 324 TYR H CG 1 ATOM 11461 C CD1 . TYR F 1 305 ? 115.097 86.241 27.651 1.00 27.84 ? 324 TYR H CD1 1 ATOM 11462 C CD2 . TYR F 1 305 ? 113.784 84.424 28.514 1.00 28.69 ? 324 TYR H CD2 1 ATOM 11463 C CE1 . TYR F 1 305 ? 116.259 85.550 27.933 1.00 28.25 ? 324 TYR H CE1 1 ATOM 11464 C CE2 . TYR F 1 305 ? 114.946 83.723 28.825 1.00 29.19 ? 324 TYR H CE2 1 ATOM 11465 C CZ . TYR F 1 305 ? 116.183 84.294 28.509 1.00 29.39 ? 324 TYR H CZ 1 ATOM 11466 O OH . TYR F 1 305 ? 117.351 83.609 28.759 1.00 29.59 ? 324 TYR H OH 1 ATOM 11467 N N . ILE F 1 306 ? 110.208 88.426 27.882 1.00 22.88 ? 325 ILE H N 1 ATOM 11468 C CA . ILE F 1 306 ? 109.624 89.657 27.332 1.00 23.26 ? 325 ILE H CA 1 ATOM 11469 C C . ILE F 1 306 ? 108.695 90.383 28.318 1.00 23.63 ? 325 ILE H C 1 ATOM 11470 O O . ILE F 1 306 ? 108.046 91.375 27.957 1.00 23.29 ? 325 ILE H O 1 ATOM 11471 C CB . ILE F 1 306 ? 108.942 89.409 25.951 1.00 23.24 ? 325 ILE H CB 1 ATOM 11472 C CG1 . ILE F 1 306 ? 107.699 88.521 26.100 1.00 22.26 ? 325 ILE H CG1 1 ATOM 11473 C CG2 . ILE F 1 306 ? 109.973 88.846 24.928 1.00 21.86 ? 325 ILE H CG2 1 ATOM 11474 C CD1 . ILE F 1 306 ? 106.766 88.577 24.897 1.00 23.84 ? 325 ILE H CD1 1 ATOM 11475 N N . ARG F 1 307 ? 108.668 89.909 29.572 1.00 23.88 ? 326 ARG H N 1 ATOM 11476 C CA . ARG F 1 307 ? 107.759 90.451 30.602 1.00 23.95 ? 326 ARG H CA 1 ATOM 11477 C C . ARG F 1 307 ? 107.889 91.969 30.804 1.00 23.53 ? 326 ARG H C 1 ATOM 11478 O O . ARG F 1 307 ? 106.918 92.630 31.173 1.00 23.95 ? 326 ARG H O 1 ATOM 11479 C CB . ARG F 1 307 ? 107.896 89.693 31.941 1.00 24.00 ? 326 ARG H CB 1 ATOM 11480 C CG . ARG F 1 307 ? 109.046 90.147 32.787 1.00 23.39 ? 326 ARG H CG 1 ATOM 11481 C CD . ARG F 1 307 ? 109.160 89.417 34.113 1.00 25.32 ? 326 ARG H CD 1 ATOM 11482 N NE . ARG F 1 307 ? 110.167 88.425 33.916 1.00 29.74 ? 326 ARG H NE 1 ATOM 11483 C CZ . ARG F 1 307 ? 111.277 88.264 34.607 1.00 25.65 ? 326 ARG H CZ 1 ATOM 11484 N NH1 . ARG F 1 307 ? 111.561 88.948 35.693 1.00 24.32 ? 326 ARG H NH1 1 ATOM 11485 N NH2 . ARG F 1 307 ? 112.065 87.310 34.209 1.00 27.55 ? 326 ARG H NH2 1 ATOM 11486 N N . ASN F 1 308 ? 109.064 92.536 30.555 1.00 23.33 ? 327 ASN H N 1 ATOM 11487 C CA . ASN F 1 308 ? 109.238 93.972 30.807 1.00 24.03 ? 327 ASN H CA 1 ATOM 11488 C C . ASN F 1 308 ? 109.309 94.825 29.540 1.00 24.19 ? 327 ASN H C 1 ATOM 11489 O O . ASN F 1 308 ? 109.892 95.902 29.565 1.00 23.79 ? 327 ASN H O 1 ATOM 11490 C CB . ASN F 1 308 ? 110.460 94.244 31.722 1.00 23.96 ? 327 ASN H CB 1 ATOM 11491 C CG . ASN F 1 308 ? 110.272 93.690 33.145 1.00 25.91 ? 327 ASN H CG 1 ATOM 11492 O OD1 . ASN F 1 308 ? 109.233 93.903 33.796 1.00 28.19 ? 327 ASN H OD1 1 ATOM 11493 N ND2 . ASN F 1 308 ? 111.280 92.980 33.629 1.00 23.48 ? 327 ASN H ND2 1 ATOM 11494 N N . LEU F 1 309 ? 108.737 94.338 28.432 1.00 25.65 ? 328 LEU H N 1 ATOM 11495 C CA . LEU F 1 309 ? 108.584 95.160 27.204 1.00 27.34 ? 328 LEU H CA 1 ATOM 11496 C C . LEU F 1 309 ? 108.028 96.537 27.562 1.00 27.93 ? 328 LEU H C 1 ATOM 11497 O O . LEU F 1 309 ? 107.121 96.646 28.381 1.00 26.81 ? 328 LEU H O 1 ATOM 11498 C CB . LEU F 1 309 ? 107.632 94.487 26.208 1.00 27.62 ? 328 LEU H CB 1 ATOM 11499 C CG . LEU F 1 309 ? 108.145 93.391 25.280 1.00 28.94 ? 328 LEU H CG 1 ATOM 11500 C CD1 . LEU F 1 309 ? 106.956 92.637 24.668 1.00 29.21 ? 328 LEU H CD1 1 ATOM 11501 C CD2 . LEU F 1 309 ? 109.068 93.990 24.172 1.00 28.57 ? 328 LEU H CD2 1 ATOM 11502 N N . ASP F 1 310 ? 108.577 97.579 26.949 1.00 29.59 ? 329 ASP H N 1 ATOM 11503 C CA . ASP F 1 310 ? 108.226 98.969 27.299 1.00 30.85 ? 329 ASP H CA 1 ATOM 11504 C C . ASP F 1 310 ? 106.744 99.300 27.039 1.00 30.89 ? 329 ASP H C 1 ATOM 11505 O O . ASP F 1 310 ? 106.218 99.142 25.929 1.00 30.87 ? 329 ASP H O 1 ATOM 11506 C CB . ASP F 1 310 ? 109.182 99.976 26.619 1.00 31.60 ? 329 ASP H CB 1 ATOM 11507 C CG . ASP F 1 310 ? 108.902 101.428 27.023 1.00 34.27 ? 329 ASP H CG 1 ATOM 11508 O OD1 . ASP F 1 310 ? 108.973 102.318 26.155 1.00 40.49 ? 329 ASP H OD1 1 ATOM 11509 O OD2 . ASP F 1 310 ? 108.603 101.691 28.206 1.00 38.51 ? 329 ASP H OD2 1 ATOM 11510 N N . SER F 1 311 ? 106.069 99.737 28.092 1.00 30.95 ? 330 SER H N 1 ATOM 11511 C CA . SER F 1 311 ? 104.630 99.921 28.037 1.00 31.32 ? 330 SER H CA 1 ATOM 11512 C C . SER F 1 311 ? 104.247 101.147 27.189 1.00 31.60 ? 330 SER H C 1 ATOM 11513 O O . SER F 1 311 ? 103.292 101.108 26.400 1.00 31.37 ? 330 SER H O 1 ATOM 11514 C CB . SER F 1 311 ? 104.058 100.033 29.454 1.00 30.73 ? 330 SER H CB 1 ATOM 11515 O OG . SER F 1 311 ? 102.653 99.900 29.395 1.00 30.43 ? 330 SER H OG 1 ATOM 11516 N N . GLU F 1 312 ? 105.004 102.222 27.355 1.00 31.97 ? 331 GLU H N 1 ATOM 11517 C CA . GLU F 1 312 ? 104.742 103.472 26.651 1.00 32.68 ? 331 GLU H CA 1 ATOM 11518 C C . GLU F 1 312 ? 104.765 103.356 25.123 1.00 32.43 ? 331 GLU H C 1 ATOM 11519 O O . GLU F 1 312 ? 103.988 104.017 24.446 1.00 33.17 ? 331 GLU H O 1 ATOM 11520 C CB . GLU F 1 312 ? 105.658 104.593 27.144 1.00 32.38 ? 331 GLU H CB 1 ATOM 11521 C CG . GLU F 1 312 ? 105.178 105.950 26.680 1.00 35.49 ? 331 GLU H CG 1 ATOM 11522 C CD . GLU F 1 312 ? 105.932 107.122 27.294 1.00 39.35 ? 331 GLU H CD 1 ATOM 11523 O OE1 . GLU F 1 312 ? 106.976 106.901 27.966 1.00 40.05 ? 331 GLU H OE1 1 ATOM 11524 O OE2 . GLU F 1 312 ? 105.466 108.272 27.090 1.00 40.55 ? 331 GLU H OE2 1 ATOM 11525 N N . THR F 1 313 ? 105.629 102.503 24.592 1.00 33.05 ? 332 THR H N 1 ATOM 11526 C CA . THR F 1 313 ? 105.673 102.226 23.151 1.00 33.42 ? 332 THR H CA 1 ATOM 11527 C C . THR F 1 313 ? 105.004 100.891 22.824 1.00 33.36 ? 332 THR H C 1 ATOM 11528 O O . THR F 1 313 ? 105.173 100.353 21.730 1.00 32.98 ? 332 THR H O 1 ATOM 11529 C CB . THR F 1 313 ? 107.130 102.277 22.604 1.00 34.33 ? 332 THR H CB 1 ATOM 11530 O OG1 . THR F 1 313 ? 107.946 101.266 23.239 1.00 34.74 ? 332 THR H OG1 1 ATOM 11531 C CG2 . THR F 1 313 ? 107.730 103.681 22.862 1.00 34.27 ? 332 THR H CG2 1 ATOM 11532 N N . GLY F 1 314 ? 104.228 100.381 23.787 1.00 33.12 ? 333 GLY H N 1 ATOM 11533 C CA . GLY F 1 314 ? 103.609 99.065 23.694 1.00 33.10 ? 333 GLY H CA 1 ATOM 11534 C C . GLY F 1 314 ? 102.373 99.110 22.833 1.00 33.54 ? 333 GLY H C 1 ATOM 11535 O O . GLY F 1 314 ? 101.954 100.176 22.368 1.00 33.38 ? 333 GLY H O 1 ATOM 11536 N N . ALA F 1 315 ? 101.771 97.948 22.648 1.00 33.15 ? 334 ALA H N 1 ATOM 11537 C CA . ALA F 1 315 ? 100.691 97.781 21.692 1.00 33.39 ? 334 ALA H CA 1 ATOM 11538 C C . ALA F 1 315 ? 99.430 98.607 22.040 1.00 33.00 ? 334 ALA H C 1 ATOM 11539 O O . ALA F 1 315 ? 98.847 99.243 21.171 1.00 33.01 ? 334 ALA H O 1 ATOM 11540 C CB . ALA F 1 315 ? 100.370 96.273 21.512 1.00 32.81 ? 334 ALA H CB 1 ATOM 11541 N N . MET F 1 316 ? 99.033 98.619 23.308 1.00 32.80 ? 335 MET H N 1 ATOM 11542 C CA . MET F 1 316 ? 97.815 99.330 23.702 1.00 32.35 ? 335 MET H CA 1 ATOM 11543 C C . MET F 1 316 ? 97.896 100.847 23.536 1.00 32.39 ? 335 MET H C 1 ATOM 11544 O O . MET F 1 316 ? 96.948 101.464 23.034 1.00 32.40 ? 335 MET H O 1 ATOM 11545 C CB . MET F 1 316 ? 97.383 98.966 25.125 1.00 32.47 ? 335 MET H CB 1 ATOM 11546 C CG . MET F 1 316 ? 96.808 97.551 25.274 1.00 30.98 ? 335 MET H CG 1 ATOM 11547 S SD . MET F 1 316 ? 95.531 97.095 24.083 1.00 29.73 ? 335 MET H SD 1 ATOM 11548 C CE . MET F 1 316 ? 94.266 98.338 24.384 1.00 29.39 ? 335 MET H CE 1 ATOM 11549 N N . VAL F 1 317 ? 99.007 101.447 23.954 1.00 32.37 ? 336 VAL H N 1 ATOM 11550 C CA . VAL F 1 317 ? 99.196 102.894 23.751 1.00 32.64 ? 336 VAL H CA 1 ATOM 11551 C C . VAL F 1 317 ? 99.163 103.254 22.248 1.00 33.39 ? 336 VAL H C 1 ATOM 11552 O O . VAL F 1 317 ? 98.469 104.190 21.854 1.00 32.06 ? 336 VAL H O 1 ATOM 11553 C CB . VAL F 1 317 ? 100.473 103.419 24.427 1.00 32.36 ? 336 VAL H CB 1 ATOM 11554 C CG1 . VAL F 1 317 ? 100.800 104.831 23.943 1.00 31.67 ? 336 VAL H CG1 1 ATOM 11555 C CG2 . VAL F 1 317 ? 100.306 103.395 25.934 1.00 31.84 ? 336 VAL H CG2 1 ATOM 11556 N N . ARG F 1 318 ? 99.890 102.484 21.432 1.00 34.44 ? 337 ARG H N 1 ATOM 11557 C CA . ARG F 1 318 ? 99.893 102.656 19.973 1.00 36.85 ? 337 ARG H CA 1 ATOM 11558 C C . ARG F 1 318 ? 98.492 102.508 19.364 1.00 37.25 ? 337 ARG H C 1 ATOM 11559 O O . ARG F 1 318 ? 98.095 103.317 18.513 1.00 37.14 ? 337 ARG H O 1 ATOM 11560 C CB . ARG F 1 318 ? 100.883 101.688 19.304 1.00 36.38 ? 337 ARG H CB 1 ATOM 11561 C CG . ARG F 1 318 ? 102.349 101.901 19.739 1.00 37.74 ? 337 ARG H CG 1 ATOM 11562 C CD . ARG F 1 318 ? 103.388 101.217 18.821 1.00 40.07 ? 337 ARG H CD 1 ATOM 11563 N NE . ARG F 1 318 ? 102.952 99.903 18.306 1.00 46.23 ? 337 ARG H NE 1 ATOM 11564 C CZ . ARG F 1 318 ? 103.336 98.714 18.780 1.00 48.18 ? 337 ARG H CZ 1 ATOM 11565 N NH1 . ARG F 1 318 ? 104.192 98.614 19.798 1.00 47.59 ? 337 ARG H NH1 1 ATOM 11566 N NH2 . ARG F 1 318 ? 102.855 97.606 18.222 1.00 50.20 ? 337 ARG H NH2 1 ATOM 11567 N N . LEU F 1 319 ? 97.737 101.504 19.831 1.00 37.64 ? 338 LEU H N 1 ATOM 11568 C CA . LEU F 1 319 ? 96.370 101.277 19.352 1.00 38.24 ? 338 LEU H CA 1 ATOM 11569 C C . LEU F 1 319 ? 95.470 102.448 19.679 1.00 38.62 ? 338 LEU H C 1 ATOM 11570 O O . LEU F 1 319 ? 94.665 102.876 18.848 1.00 37.57 ? 338 LEU H O 1 ATOM 11571 C CB . LEU F 1 319 ? 95.754 100.007 19.959 1.00 37.96 ? 338 LEU H CB 1 ATOM 11572 C CG . LEU F 1 319 ? 95.621 98.727 19.141 1.00 38.61 ? 338 LEU H CG 1 ATOM 11573 C CD1 . LEU F 1 319 ? 94.870 97.715 19.931 1.00 37.74 ? 338 LEU H CD1 1 ATOM 11574 C CD2 . LEU F 1 319 ? 94.879 98.994 17.845 1.00 39.35 ? 338 LEU H CD2 1 ATOM 11575 N N . LEU F 1 320 ? 95.597 102.950 20.907 1.00 39.30 ? 339 LEU H N 1 ATOM 11576 C CA . LEU F 1 320 ? 94.715 104.012 21.361 1.00 40.65 ? 339 LEU H CA 1 ATOM 11577 C C . LEU F 1 320 ? 95.027 105.343 20.688 1.00 41.84 ? 339 LEU H C 1 ATOM 11578 O O . LEU F 1 320 ? 94.121 106.096 20.375 1.00 41.95 ? 339 LEU H O 1 ATOM 11579 C CB . LEU F 1 320 ? 94.715 104.128 22.888 1.00 39.95 ? 339 LEU H CB 1 ATOM 11580 C CG . LEU F 1 320 ? 93.795 103.119 23.587 1.00 39.41 ? 339 LEU H CG 1 ATOM 11581 C CD1 . LEU F 1 320 ? 94.258 102.855 25.003 1.00 37.97 ? 339 LEU H CD1 1 ATOM 11582 C CD2 . LEU F 1 320 ? 92.330 103.573 23.573 1.00 38.11 ? 339 LEU H CD2 1 ATOM 11583 N N . GLU F 1 321 ? 96.302 105.599 20.427 1.00 43.72 ? 340 GLU H N 1 ATOM 11584 C CA . GLU F 1 321 ? 96.743 106.889 19.903 1.00 46.13 ? 340 GLU H CA 1 ATOM 11585 C C . GLU F 1 321 ? 96.760 107.002 18.367 1.00 48.41 ? 340 GLU H C 1 ATOM 11586 O O . GLU F 1 321 ? 96.990 108.089 17.830 1.00 49.09 ? 340 GLU H O 1 ATOM 11587 C CB . GLU F 1 321 ? 98.117 107.235 20.485 1.00 45.76 ? 340 GLU H CB 1 ATOM 11588 C CG . GLU F 1 321 ? 98.044 107.555 21.974 1.00 45.47 ? 340 GLU H CG 1 ATOM 11589 C CD . GLU F 1 321 ? 99.377 107.885 22.602 1.00 45.27 ? 340 GLU H CD 1 ATOM 11590 O OE1 . GLU F 1 321 ? 99.401 108.081 23.835 1.00 44.12 ? 340 GLU H OE1 1 ATOM 11591 O OE2 . GLU F 1 321 ? 100.397 107.954 21.883 1.00 45.34 ? 340 GLU H OE2 1 ATOM 11592 N N . ASP F 1 322 ? 96.521 105.895 17.668 1.00 50.59 ? 341 ASP H N 1 ATOM 11593 C CA . ASP F 1 322 ? 96.635 105.877 16.206 1.00 53.18 ? 341 ASP H CA 1 ATOM 11594 C C . ASP F 1 322 ? 95.923 104.670 15.594 1.00 53.75 ? 341 ASP H C 1 ATOM 11595 O O . ASP F 1 322 ? 94.816 104.313 16.013 1.00 54.40 ? 341 ASP H O 1 ATOM 11596 C CB . ASP F 1 322 ? 98.124 105.925 15.761 1.00 54.00 ? 341 ASP H CB 1 ATOM 11597 C CG . ASP F 1 322 ? 98.618 107.358 15.433 1.00 55.85 ? 341 ASP H CG 1 ATOM 11598 O OD1 . ASP F 1 322 ? 99.651 107.786 16.020 1.00 56.92 ? 341 ASP H OD1 1 ATOM 11599 O OD2 . ASP F 1 322 ? 97.981 108.045 14.585 1.00 57.15 ? 341 ASP H OD2 1 ATOM 11600 O OXT . ASP F 1 322 ? 96.419 104.023 14.663 1.00 54.37 ? 341 ASP H OXT 1 ATOM 11601 P P . DA G 4 1 ? 154.743 100.928 44.861 1.00 75.78 ? 2 DA E P 1 ATOM 11602 O OP1 . DA G 4 1 ? 154.735 100.721 46.329 1.00 74.92 ? 2 DA E OP1 1 ATOM 11603 O OP2 . DA G 4 1 ? 155.963 100.606 44.071 1.00 76.10 ? 2 DA E OP2 1 ATOM 11604 O "O5'" . DA G 4 1 ? 154.305 102.434 44.489 1.00 73.05 ? 2 DA E "O5'" 1 ATOM 11605 C "C5'" . DA G 4 1 ? 152.917 102.761 44.289 1.00 68.74 ? 2 DA E "C5'" 1 ATOM 11606 C "C4'" . DA G 4 1 ? 152.514 102.941 42.821 1.00 64.69 ? 2 DA E "C4'" 1 ATOM 11607 O "O4'" . DA G 4 1 ? 153.159 102.007 41.904 1.00 62.84 ? 2 DA E "O4'" 1 ATOM 11608 C "C3'" . DA G 4 1 ? 151.031 102.732 42.555 1.00 62.77 ? 2 DA E "C3'" 1 ATOM 11609 O "O3'" . DA G 4 1 ? 150.651 103.584 41.487 1.00 61.92 ? 2 DA E "O3'" 1 ATOM 11610 C "C2'" . DA G 4 1 ? 150.961 101.252 42.175 1.00 60.94 ? 2 DA E "C2'" 1 ATOM 11611 C "C1'" . DA G 4 1 ? 152.203 101.136 41.300 1.00 57.43 ? 2 DA E "C1'" 1 ATOM 11612 N N9 . DA G 4 1 ? 152.809 99.808 41.215 1.00 55.72 ? 2 DA E N9 1 ATOM 11613 C C8 . DA G 4 1 ? 153.243 99.060 42.273 1.00 54.91 ? 2 DA E C8 1 ATOM 11614 N N7 . DA G 4 1 ? 153.779 97.915 41.947 1.00 54.81 ? 2 DA E N7 1 ATOM 11615 C C5 . DA G 4 1 ? 153.697 97.904 40.566 1.00 54.85 ? 2 DA E C5 1 ATOM 11616 C C6 . DA G 4 1 ? 154.101 96.952 39.613 1.00 54.67 ? 2 DA E C6 1 ATOM 11617 N N6 . DA G 4 1 ? 154.682 95.803 39.961 1.00 54.19 ? 2 DA E N6 1 ATOM 11618 N N1 . DA G 4 1 ? 153.896 97.236 38.303 1.00 54.94 ? 2 DA E N1 1 ATOM 11619 C C2 . DA G 4 1 ? 153.321 98.400 37.978 1.00 54.66 ? 2 DA E C2 1 ATOM 11620 N N3 . DA G 4 1 ? 152.894 99.373 38.792 1.00 54.89 ? 2 DA E N3 1 ATOM 11621 C C4 . DA G 4 1 ? 153.110 99.066 40.089 1.00 54.98 ? 2 DA E C4 1 ATOM 11622 P P . DT G 4 2 ? 149.142 104.132 41.374 1.00 63.04 ? 3 DT E P 1 ATOM 11623 O OP1 . DT G 4 2 ? 149.218 105.578 41.049 1.00 61.04 ? 3 DT E OP1 1 ATOM 11624 O OP2 . DT G 4 2 ? 148.367 103.649 42.543 1.00 62.12 ? 3 DT E OP2 1 ATOM 11625 O "O5'" . DT G 4 2 ? 148.567 103.383 40.072 1.00 60.34 ? 3 DT E "O5'" 1 ATOM 11626 C "C5'" . DT G 4 2 ? 149.405 103.128 38.938 1.00 56.10 ? 3 DT E "C5'" 1 ATOM 11627 C "C4'" . DT G 4 2 ? 148.782 102.065 38.046 1.00 52.60 ? 3 DT E "C4'" 1 ATOM 11628 O "O4'" . DT G 4 2 ? 149.501 100.816 38.160 1.00 50.04 ? 3 DT E "O4'" 1 ATOM 11629 C "C3'" . DT G 4 2 ? 147.308 101.765 38.307 1.00 50.11 ? 3 DT E "C3'" 1 ATOM 11630 O "O3'" . DT G 4 2 ? 146.673 102.146 37.095 1.00 48.70 ? 3 DT E "O3'" 1 ATOM 11631 C "C2'" . DT G 4 2 ? 147.276 100.275 38.647 1.00 48.14 ? 3 DT E "C2'" 1 ATOM 11632 C "C1'" . DT G 4 2 ? 148.597 99.748 38.105 1.00 45.50 ? 3 DT E "C1'" 1 ATOM 11633 N N1 . DT G 4 2 ? 149.276 98.628 38.841 1.00 43.74 ? 3 DT E N1 1 ATOM 11634 C C2 . DT G 4 2 ? 149.884 97.644 38.080 1.00 43.14 ? 3 DT E C2 1 ATOM 11635 O O2 . DT G 4 2 ? 149.880 97.626 36.861 1.00 42.80 ? 3 DT E O2 1 ATOM 11636 N N3 . DT G 4 2 ? 150.498 96.651 38.798 1.00 42.35 ? 3 DT E N3 1 ATOM 11637 C C4 . DT G 4 2 ? 150.579 96.539 40.181 1.00 43.22 ? 3 DT E C4 1 ATOM 11638 O O4 . DT G 4 2 ? 151.167 95.593 40.716 1.00 43.66 ? 3 DT E O4 1 ATOM 11639 C C5 . DT G 4 2 ? 149.937 97.601 40.920 1.00 42.36 ? 3 DT E C5 1 ATOM 11640 C C7 . DT G 4 2 ? 149.947 97.571 42.418 1.00 43.95 ? 3 DT E C7 1 ATOM 11641 C C6 . DT G 4 2 ? 149.325 98.589 40.232 1.00 42.95 ? 3 DT E C6 1 ATOM 11642 P P . DA G 4 3 ? 145.109 102.142 36.792 1.00 47.79 ? 4 DA E P 1 ATOM 11643 O OP1 . DA G 4 3 ? 144.776 103.417 36.118 1.00 48.20 ? 4 DA E OP1 1 ATOM 11644 O OP2 . DA G 4 3 ? 144.356 101.698 37.991 1.00 46.93 ? 4 DA E OP2 1 ATOM 11645 O "O5'" . DA G 4 3 ? 145.083 101.043 35.638 1.00 45.79 ? 4 DA E "O5'" 1 ATOM 11646 C "C5'" . DA G 4 3 ? 145.835 101.244 34.442 1.00 40.69 ? 4 DA E "C5'" 1 ATOM 11647 C "C4'" . DA G 4 3 ? 145.749 99.998 33.573 1.00 36.66 ? 4 DA E "C4'" 1 ATOM 11648 O "O4'" . DA G 4 3 ? 146.305 98.841 34.257 1.00 34.76 ? 4 DA E "O4'" 1 ATOM 11649 C "C3'" . DA G 4 3 ? 144.348 99.576 33.152 1.00 34.04 ? 4 DA E "C3'" 1 ATOM 11650 O "O3'" . DA G 4 3 ? 144.464 99.034 31.832 1.00 31.47 ? 4 DA E "O3'" 1 ATOM 11651 C "C2'" . DA G 4 3 ? 143.953 98.551 34.220 1.00 31.01 ? 4 DA E "C2'" 1 ATOM 11652 C "C1'" . DA G 4 3 ? 145.288 97.898 34.557 1.00 30.89 ? 4 DA E "C1'" 1 ATOM 11653 N N9 . DA G 4 3 ? 145.490 97.524 35.961 1.00 28.73 ? 4 DA E N9 1 ATOM 11654 C C8 . DA G 4 3 ? 144.917 98.117 37.052 1.00 28.66 ? 4 DA E C8 1 ATOM 11655 N N7 . DA G 4 3 ? 145.297 97.595 38.189 1.00 28.15 ? 4 DA E N7 1 ATOM 11656 C C5 . DA G 4 3 ? 146.191 96.598 37.818 1.00 27.52 ? 4 DA E C5 1 ATOM 11657 C C6 . DA G 4 3 ? 146.944 95.666 38.582 1.00 28.98 ? 4 DA E C6 1 ATOM 11658 N N6 . DA G 4 3 ? 146.911 95.612 39.920 1.00 29.78 ? 4 DA E N6 1 ATOM 11659 N N1 . DA G 4 3 ? 147.729 94.794 37.926 1.00 29.06 ? 4 DA E N1 1 ATOM 11660 C C2 . DA G 4 3 ? 147.756 94.857 36.573 1.00 28.95 ? 4 DA E C2 1 ATOM 11661 N N3 . DA G 4 3 ? 147.092 95.685 35.755 1.00 28.59 ? 4 DA E N3 1 ATOM 11662 C C4 . DA G 4 3 ? 146.324 96.546 36.449 1.00 26.54 ? 4 DA E C4 1 ATOM 11663 P P . DA G 4 4 ? 143.196 98.620 30.957 1.00 30.02 ? 5 DA E P 1 ATOM 11664 O OP1 . DA G 4 4 ? 143.666 98.481 29.557 1.00 30.22 ? 5 DA E OP1 1 ATOM 11665 O OP2 . DA G 4 4 ? 142.047 99.432 31.337 1.00 29.08 ? 5 DA E OP2 1 ATOM 11666 O "O5'" . DA G 4 4 ? 142.869 97.111 31.434 1.00 29.78 ? 5 DA E "O5'" 1 ATOM 11667 C "C5'" . DA G 4 4 ? 143.792 96.043 31.165 1.00 24.07 ? 5 DA E "C5'" 1 ATOM 11668 C "C4'" . DA G 4 4 ? 143.443 94.888 32.050 1.00 23.92 ? 5 DA E "C4'" 1 ATOM 11669 O "O4'" . DA G 4 4 ? 143.683 95.249 33.422 1.00 25.92 ? 5 DA E "O4'" 1 ATOM 11670 C "C3'" . DA G 4 4 ? 141.960 94.518 31.993 1.00 25.43 ? 5 DA E "C3'" 1 ATOM 11671 O "O3'" . DA G 4 4 ? 141.885 93.146 31.558 1.00 24.20 ? 5 DA E "O3'" 1 ATOM 11672 C "C2'" . DA G 4 4 ? 141.436 94.780 33.419 1.00 24.32 ? 5 DA E "C2'" 1 ATOM 11673 C "C1'" . DA G 4 4 ? 142.744 94.546 34.186 1.00 23.47 ? 5 DA E "C1'" 1 ATOM 11674 N N9 . DA G 4 4 ? 142.760 94.924 35.606 1.00 22.31 ? 5 DA E N9 1 ATOM 11675 C C8 . DA G 4 4 ? 142.033 95.903 36.215 1.00 21.63 ? 5 DA E C8 1 ATOM 11676 N N7 . DA G 4 4 ? 142.217 95.968 37.497 1.00 23.32 ? 5 DA E N7 1 ATOM 11677 C C5 . DA G 4 4 ? 143.134 94.958 37.763 1.00 22.02 ? 5 DA E C5 1 ATOM 11678 C C6 . DA G 4 4 ? 143.765 94.522 38.955 1.00 22.57 ? 5 DA E C6 1 ATOM 11679 N N6 . DA G 4 4 ? 143.518 95.076 40.157 1.00 22.05 ? 5 DA E N6 1 ATOM 11680 N N1 . DA G 4 4 ? 144.626 93.473 38.874 1.00 22.32 ? 5 DA E N1 1 ATOM 11681 C C2 . DA G 4 4 ? 144.862 92.913 37.673 1.00 23.53 ? 5 DA E C2 1 ATOM 11682 N N3 . DA G 4 4 ? 144.349 93.267 36.482 1.00 23.82 ? 5 DA E N3 1 ATOM 11683 C C4 . DA G 4 4 ? 143.467 94.291 36.604 1.00 22.35 ? 5 DA E C4 1 ATOM 11684 P P . DC G 4 5 ? 140.538 92.488 30.993 1.00 23.88 ? 6 DC E P 1 ATOM 11685 O OP1 . DC G 4 5 ? 140.960 91.245 30.321 1.00 20.76 ? 6 DC E OP1 1 ATOM 11686 O OP2 . DC G 4 5 ? 139.834 93.545 30.246 1.00 21.92 ? 6 DC E OP2 1 ATOM 11687 O "O5'" . DC G 4 5 ? 139.628 92.153 32.282 1.00 21.85 ? 6 DC E "O5'" 1 ATOM 11688 C "C5'" . DC G 4 5 ? 139.632 90.827 32.862 1.00 23.27 ? 6 DC E "C5'" 1 ATOM 11689 C "C4'" . DC G 4 5 ? 140.916 90.435 33.585 1.00 21.04 ? 6 DC E "C4'" 1 ATOM 11690 O "O4'" . DC G 4 5 ? 141.202 91.475 34.531 1.00 24.14 ? 6 DC E "O4'" 1 ATOM 11691 C "C3'" . DC G 4 5 ? 140.691 89.242 34.487 1.00 23.88 ? 6 DC E "C3'" 1 ATOM 11692 O "O3'" . DC G 4 5 ? 140.947 88.051 33.787 1.00 24.74 ? 6 DC E "O3'" 1 ATOM 11693 C "C2'" . DC G 4 5 ? 141.638 89.414 35.670 1.00 23.54 ? 6 DC E "C2'" 1 ATOM 11694 C "C1'" . DC G 4 5 ? 141.810 90.924 35.695 1.00 23.20 ? 6 DC E "C1'" 1 ATOM 11695 N N1 . DC G 4 5 ? 141.273 91.691 36.879 1.00 23.08 ? 6 DC E N1 1 ATOM 11696 C C2 . DC G 4 5 ? 141.789 91.439 38.151 1.00 22.21 ? 6 DC E C2 1 ATOM 11697 O O2 . DC G 4 5 ? 142.661 90.555 38.274 1.00 22.11 ? 6 DC E O2 1 ATOM 11698 N N3 . DC G 4 5 ? 141.340 92.175 39.199 1.00 20.78 ? 6 DC E N3 1 ATOM 11699 C C4 . DC G 4 5 ? 140.408 93.117 39.020 1.00 23.29 ? 6 DC E C4 1 ATOM 11700 N N4 . DC G 4 5 ? 140.000 93.814 40.109 1.00 22.16 ? 6 DC E N4 1 ATOM 11701 C C5 . DC G 4 5 ? 139.855 93.394 37.715 1.00 24.06 ? 6 DC E C5 1 ATOM 11702 C C6 . DC G 4 5 ? 140.326 92.671 36.678 1.00 23.96 ? 6 DC E C6 1 ATOM 11703 P P . DT G 4 6 ? 140.062 86.780 34.118 1.00 25.92 ? 7 DT E P 1 ATOM 11704 O OP1 . DT G 4 6 ? 140.485 85.767 33.150 1.00 27.48 ? 7 DT E OP1 1 ATOM 11705 O OP2 . DT G 4 6 ? 138.642 87.183 34.275 1.00 24.46 ? 7 DT E OP2 1 ATOM 11706 O "O5'" . DT G 4 6 ? 140.571 86.370 35.605 1.00 26.46 ? 7 DT E "O5'" 1 ATOM 11707 C "C5'" . DT G 4 6 ? 141.887 85.864 35.850 1.00 26.14 ? 7 DT E "C5'" 1 ATOM 11708 C "C4'" . DT G 4 6 ? 141.993 85.510 37.334 1.00 26.98 ? 7 DT E "C4'" 1 ATOM 11709 O "O4'" . DT G 4 6 ? 141.690 86.624 38.216 1.00 25.72 ? 7 DT E "O4'" 1 ATOM 11710 C "C3'" . DT G 4 6 ? 141.010 84.424 37.727 1.00 28.98 ? 7 DT E "C3'" 1 ATOM 11711 O "O3'" . DT G 4 6 ? 141.722 83.526 38.537 1.00 34.64 ? 7 DT E "O3'" 1 ATOM 11712 C "C2'" . DT G 4 6 ? 139.888 85.147 38.471 1.00 26.32 ? 7 DT E "C2'" 1 ATOM 11713 C "C1'" . DT G 4 6 ? 140.614 86.327 39.090 1.00 24.33 ? 7 DT E "C1'" 1 ATOM 11714 N N1 . DT G 4 6 ? 139.832 87.616 39.234 1.00 24.15 ? 7 DT E N1 1 ATOM 11715 C C2 . DT G 4 6 ? 139.810 88.146 40.501 1.00 22.40 ? 7 DT E C2 1 ATOM 11716 O O2 . DT G 4 6 ? 140.352 87.615 41.446 1.00 23.59 ? 7 DT E O2 1 ATOM 11717 N N3 . DT G 4 6 ? 139.150 89.316 40.605 1.00 20.62 ? 7 DT E N3 1 ATOM 11718 C C4 . DT G 4 6 ? 138.484 89.982 39.603 1.00 21.82 ? 7 DT E C4 1 ATOM 11719 O O4 . DT G 4 6 ? 137.910 91.006 39.884 1.00 23.64 ? 7 DT E O4 1 ATOM 11720 C C5 . DT G 4 6 ? 138.508 89.384 38.278 1.00 23.35 ? 7 DT E C5 1 ATOM 11721 C C7 . DT G 4 6 ? 137.803 90.026 37.103 1.00 22.36 ? 7 DT E C7 1 ATOM 11722 C C6 . DT G 4 6 ? 139.192 88.229 38.157 1.00 21.13 ? 7 DT E C6 1 ATOM 11723 P P . DT G 4 7 ? 141.048 82.154 39.053 1.00 38.41 ? 8 DT E P 1 ATOM 11724 O OP1 . DT G 4 7 ? 142.167 81.194 39.098 1.00 37.44 ? 8 DT E OP1 1 ATOM 11725 O OP2 . DT G 4 7 ? 139.808 81.831 38.295 1.00 36.87 ? 8 DT E OP2 1 ATOM 11726 O "O5'" . DT G 4 7 ? 140.581 82.626 40.514 1.00 36.31 ? 8 DT E "O5'" 1 ATOM 11727 C "C5'" . DT G 4 7 ? 141.474 82.982 41.540 1.00 34.91 ? 8 DT E "C5'" 1 ATOM 11728 C "C4'" . DT G 4 7 ? 140.647 83.262 42.784 1.00 34.48 ? 8 DT E "C4'" 1 ATOM 11729 O "O4'" . DT G 4 7 ? 139.868 84.447 42.557 1.00 31.14 ? 8 DT E "O4'" 1 ATOM 11730 C "C3'" . DT G 4 7 ? 139.607 82.204 43.165 1.00 35.88 ? 8 DT E "C3'" 1 ATOM 11731 O "O3'" . DT G 4 7 ? 139.959 81.721 44.459 1.00 38.26 ? 8 DT E "O3'" 1 ATOM 11732 C "C2'" . DT G 4 7 ? 138.240 82.917 43.156 1.00 32.07 ? 8 DT E "C2'" 1 ATOM 11733 C "C1'" . DT G 4 7 ? 138.624 84.386 43.250 1.00 29.17 ? 8 DT E "C1'" 1 ATOM 11734 N N1 . DT G 4 7 ? 137.788 85.427 42.526 1.00 28.31 ? 8 DT E N1 1 ATOM 11735 C C2 . DT G 4 7 ? 137.446 86.552 43.219 1.00 27.47 ? 8 DT E C2 1 ATOM 11736 O O2 . DT G 4 7 ? 137.743 86.719 44.386 1.00 28.50 ? 8 DT E O2 1 ATOM 11737 N N3 . DT G 4 7 ? 136.731 87.491 42.516 1.00 27.19 ? 8 DT E N3 1 ATOM 11738 C C4 . DT G 4 7 ? 136.357 87.408 41.195 1.00 28.01 ? 8 DT E C4 1 ATOM 11739 O O4 . DT G 4 7 ? 135.730 88.321 40.686 1.00 28.71 ? 8 DT E O4 1 ATOM 11740 C C5 . DT G 4 7 ? 136.744 86.186 40.501 1.00 27.55 ? 8 DT E C5 1 ATOM 11741 C C7 . DT G 4 7 ? 136.390 85.970 39.070 1.00 24.82 ? 8 DT E C7 1 ATOM 11742 C C6 . DT G 4 7 ? 137.450 85.265 41.185 1.00 25.21 ? 8 DT E C6 1 ATOM 11743 P P . DC G 4 8 ? 139.104 80.576 45.224 1.00 41.57 ? 9 DC E P 1 ATOM 11744 O OP1 . DC G 4 8 ? 140.039 79.956 46.187 1.00 42.20 ? 9 DC E OP1 1 ATOM 11745 O OP2 . DC G 4 8 ? 138.303 79.761 44.283 1.00 42.04 ? 9 DC E OP2 1 ATOM 11746 O "O5'" . DC G 4 8 ? 138.036 81.419 46.059 1.00 40.28 ? 9 DC E "O5'" 1 ATOM 11747 C "C5'" . DC G 4 8 ? 138.393 82.527 46.887 1.00 40.80 ? 9 DC E "C5'" 1 ATOM 11748 C "C4'" . DC G 4 8 ? 137.103 83.137 47.386 1.00 41.06 ? 9 DC E "C4'" 1 ATOM 11749 O "O4'" . DC G 4 8 ? 136.592 84.128 46.473 1.00 40.03 ? 9 DC E "O4'" 1 ATOM 11750 C "C3'" . DC G 4 8 ? 135.982 82.113 47.517 1.00 43.00 ? 9 DC E "C3'" 1 ATOM 11751 O "O3'" . DC G 4 8 ? 135.666 82.047 48.903 1.00 47.06 ? 9 DC E "O3'" 1 ATOM 11752 C "C2'" . DC G 4 8 ? 134.840 82.621 46.626 1.00 40.52 ? 9 DC E "C2'" 1 ATOM 11753 C "C1'" . DC G 4 8 ? 135.165 84.107 46.489 1.00 36.02 ? 9 DC E "C1'" 1 ATOM 11754 N N1 . DC G 4 8 ? 134.623 84.813 45.229 1.00 32.30 ? 9 DC E N1 1 ATOM 11755 C C2 . DC G 4 8 ? 134.118 86.111 45.314 1.00 31.59 ? 9 DC E C2 1 ATOM 11756 O O2 . DC G 4 8 ? 134.104 86.707 46.413 1.00 30.45 ? 9 DC E O2 1 ATOM 11757 N N3 . DC G 4 8 ? 133.656 86.717 44.172 1.00 30.72 ? 9 DC E N3 1 ATOM 11758 C C4 . DC G 4 8 ? 133.670 86.099 42.989 1.00 30.99 ? 9 DC E C4 1 ATOM 11759 N N4 . DC G 4 8 ? 133.187 86.783 41.932 1.00 29.33 ? 9 DC E N4 1 ATOM 11760 C C5 . DC G 4 8 ? 134.164 84.758 42.877 1.00 29.64 ? 9 DC E C5 1 ATOM 11761 C C6 . DC G 4 8 ? 134.632 84.176 44.003 1.00 32.10 ? 9 DC E C6 1 ATOM 11762 P P . DG G 4 9 ? 134.736 80.898 49.511 1.00 47.47 ? 10 DG E P 1 ATOM 11763 O OP1 . DG G 4 9 ? 135.485 80.359 50.662 1.00 46.76 ? 10 DG E OP1 1 ATOM 11764 O OP2 . DG G 4 9 ? 134.207 80.005 48.440 1.00 46.27 ? 10 DG E OP2 1 ATOM 11765 O "O5'" . DG G 4 9 ? 133.515 81.791 50.049 1.00 44.69 ? 10 DG E "O5'" 1 ATOM 11766 C "C5'" . DG G 4 9 ? 133.732 82.903 50.915 1.00 40.03 ? 10 DG E "C5'" 1 ATOM 11767 C "C4'" . DG G 4 9 ? 132.444 83.699 50.879 1.00 38.15 ? 10 DG E "C4'" 1 ATOM 11768 O "O4'" . DG G 4 9 ? 132.445 84.424 49.635 1.00 34.88 ? 10 DG E "O4'" 1 ATOM 11769 C "C3'" . DG G 4 9 ? 131.179 82.837 50.822 1.00 36.77 ? 10 DG E "C3'" 1 ATOM 11770 O "O3'" . DG G 4 9 ? 130.485 82.846 52.068 1.00 39.86 ? 10 DG E "O3'" 1 ATOM 11771 C "C2'" . DG G 4 9 ? 130.287 83.519 49.805 1.00 34.52 ? 10 DG E "C2'" 1 ATOM 11772 C "C1'" . DG G 4 9 ? 131.122 84.623 49.192 1.00 28.53 ? 10 DG E "C1'" 1 ATOM 11773 N N9 . DG G 4 9 ? 131.085 84.477 47.737 1.00 26.41 ? 10 DG E N9 1 ATOM 11774 C C8 . DG G 4 9 ? 131.432 83.363 46.997 1.00 24.65 ? 10 DG E C8 1 ATOM 11775 N N7 . DG G 4 9 ? 131.288 83.548 45.713 1.00 26.04 ? 10 DG E N7 1 ATOM 11776 C C5 . DG G 4 9 ? 130.785 84.856 45.619 1.00 25.05 ? 10 DG E C5 1 ATOM 11777 C C6 . DG G 4 9 ? 130.412 85.620 44.493 1.00 23.98 ? 10 DG E C6 1 ATOM 11778 O O6 . DG G 4 9 ? 130.461 85.274 43.303 1.00 24.71 ? 10 DG E O6 1 ATOM 11779 N N1 . DG G 4 9 ? 129.957 86.881 44.852 1.00 23.75 ? 10 DG E N1 1 ATOM 11780 C C2 . DG G 4 9 ? 129.861 87.371 46.141 1.00 25.32 ? 10 DG E C2 1 ATOM 11781 N N2 . DG G 4 9 ? 129.410 88.624 46.318 1.00 25.20 ? 10 DG E N2 1 ATOM 11782 N N3 . DG G 4 9 ? 130.206 86.668 47.201 1.00 24.28 ? 10 DG E N3 1 ATOM 11783 C C4 . DG G 4 9 ? 130.653 85.432 46.862 1.00 24.56 ? 10 DG E C4 1 ATOM 11784 P P . DT G 4 10 ? 129.064 82.115 52.286 1.00 39.04 ? 11 DT E P 1 ATOM 11785 O OP1 . DT G 4 10 ? 129.110 81.677 53.689 1.00 41.40 ? 11 DT E OP1 1 ATOM 11786 O OP2 . DT G 4 10 ? 128.800 81.134 51.185 1.00 35.31 ? 11 DT E OP2 1 ATOM 11787 O "O5'" . DT G 4 10 ? 127.968 83.278 52.144 1.00 38.70 ? 11 DT E "O5'" 1 ATOM 11788 C "C5'" . DT G 4 10 ? 128.104 84.602 52.573 1.00 36.16 ? 11 DT E "C5'" 1 ATOM 11789 C "C4'" . DT G 4 10 ? 127.169 85.470 51.753 1.00 32.83 ? 11 DT E "C4'" 1 ATOM 11790 O "O4'" . DT G 4 10 ? 127.621 85.421 50.382 1.00 32.14 ? 11 DT E "O4'" 1 ATOM 11791 C "C3'" . DT G 4 10 ? 125.691 85.079 51.716 1.00 31.23 ? 11 DT E "C3'" 1 ATOM 11792 O "O3'" . DT G 4 10 ? 124.994 86.269 51.911 1.00 31.67 ? 11 DT E "O3'" 1 ATOM 11793 C "C2'" . DT G 4 10 ? 125.420 84.637 50.286 1.00 29.57 ? 11 DT E "C2'" 1 ATOM 11794 C "C1'" . DT G 4 10 ? 126.510 85.373 49.508 1.00 26.12 ? 11 DT E "C1'" 1 ATOM 11795 N N1 . DT G 4 10 ? 126.944 84.664 48.223 1.00 24.76 ? 11 DT E N1 1 ATOM 11796 C C2 . DT G 4 10 ? 126.853 85.376 47.032 1.00 21.88 ? 11 DT E C2 1 ATOM 11797 O O2 . DT G 4 10 ? 126.434 86.513 46.945 1.00 23.56 ? 11 DT E O2 1 ATOM 11798 N N3 . DT G 4 10 ? 127.226 84.696 45.925 1.00 20.12 ? 11 DT E N3 1 ATOM 11799 C C4 . DT G 4 10 ? 127.701 83.400 45.868 1.00 21.79 ? 11 DT E C4 1 ATOM 11800 O O4 . DT G 4 10 ? 128.023 82.930 44.783 1.00 22.80 ? 11 DT E O4 1 ATOM 11801 C C5 . DT G 4 10 ? 127.809 82.691 47.144 1.00 22.26 ? 11 DT E C5 1 ATOM 11802 C C7 . DT G 4 10 ? 128.318 81.264 47.199 1.00 22.18 ? 11 DT E C7 1 ATOM 11803 C C6 . DT G 4 10 ? 127.429 83.360 48.249 1.00 21.16 ? 11 DT E C6 1 ATOM 11804 P P . DA G 4 11 ? 123.408 86.362 52.112 1.00 32.07 ? 12 DA E P 1 ATOM 11805 O OP1 . DA G 4 11 ? 123.245 87.463 53.076 1.00 34.16 ? 12 DA E OP1 1 ATOM 11806 O OP2 . DA G 4 11 ? 122.825 85.026 52.374 1.00 30.42 ? 12 DA E OP2 1 ATOM 11807 O "O5'" . DA G 4 11 ? 122.848 86.899 50.713 1.00 30.15 ? 12 DA E "O5'" 1 ATOM 11808 C "C5'" . DA G 4 11 ? 123.082 88.224 50.313 1.00 27.19 ? 12 DA E "C5'" 1 ATOM 11809 C "C4'" . DA G 4 11 ? 122.392 88.459 48.980 1.00 24.10 ? 12 DA E "C4'" 1 ATOM 11810 O "O4'" . DA G 4 11 ? 123.162 87.799 47.950 1.00 25.92 ? 12 DA E "O4'" 1 ATOM 11811 C "C3'" . DA G 4 11 ? 120.966 87.937 48.852 1.00 22.07 ? 12 DA E "C3'" 1 ATOM 11812 O "O3'" . DA G 4 11 ? 120.264 88.920 48.157 1.00 20.77 ? 12 DA E "O3'" 1 ATOM 11813 C "C2'" . DA G 4 11 ? 121.084 86.674 48.002 1.00 21.26 ? 12 DA E "C2'" 1 ATOM 11814 C "C1'" . DA G 4 11 ? 122.291 87.026 47.121 1.00 22.01 ? 12 DA E "C1'" 1 ATOM 11815 N N9 . DA G 4 11 ? 122.924 85.809 46.585 1.00 21.42 ? 12 DA E N9 1 ATOM 11816 C C8 . DA G 4 11 ? 123.371 84.727 47.290 1.00 19.45 ? 12 DA E C8 1 ATOM 11817 N N7 . DA G 4 11 ? 123.881 83.780 46.525 1.00 20.35 ? 12 DA E N7 1 ATOM 11818 C C5 . DA G 4 11 ? 123.767 84.281 45.236 1.00 20.45 ? 12 DA E C5 1 ATOM 11819 C C6 . DA G 4 11 ? 124.085 83.773 43.962 1.00 19.99 ? 12 DA E C6 1 ATOM 11820 N N6 . DA G 4 11 ? 124.648 82.586 43.759 1.00 20.39 ? 12 DA E N6 1 ATOM 11821 N N1 . DA G 4 11 ? 123.812 84.540 42.868 1.00 21.08 ? 12 DA E N1 1 ATOM 11822 C C2 . DA G 4 11 ? 123.260 85.736 43.045 1.00 20.49 ? 12 DA E C2 1 ATOM 11823 N N3 . DA G 4 11 ? 122.900 86.313 44.196 1.00 22.64 ? 12 DA E N3 1 ATOM 11824 C C4 . DA G 4 11 ? 123.175 85.530 45.259 1.00 20.85 ? 12 DA E C4 1 ATOM 11825 P P . DT G 4 12 ? 118.686 88.876 47.926 1.00 21.94 ? 13 DT E P 1 ATOM 11826 O OP1 . DT G 4 12 ? 118.197 90.267 47.939 1.00 18.66 ? 13 DT E OP1 1 ATOM 11827 O OP2 . DT G 4 12 ? 118.000 87.905 48.787 1.00 18.98 ? 13 DT E OP2 1 ATOM 11828 O "O5'" . DT G 4 12 ? 118.637 88.313 46.434 1.00 20.42 ? 13 DT E "O5'" 1 ATOM 11829 C "C5'" . DT G 4 12 ? 118.878 89.140 45.297 1.00 18.53 ? 13 DT E "C5'" 1 ATOM 11830 C "C4'" . DT G 4 12 ? 118.625 88.330 44.036 1.00 19.55 ? 13 DT E "C4'" 1 ATOM 11831 O "O4'" . DT G 4 12 ? 119.526 87.187 43.969 1.00 18.93 ? 13 DT E "O4'" 1 ATOM 11832 C "C3'" . DT G 4 12 ? 117.230 87.724 43.907 1.00 19.39 ? 13 DT E "C3'" 1 ATOM 11833 O "O3'" . DT G 4 12 ? 116.866 87.960 42.564 1.00 20.53 ? 13 DT E "O3'" 1 ATOM 11834 C "C2'" . DT G 4 12 ? 117.470 86.241 44.136 1.00 17.07 ? 13 DT E "C2'" 1 ATOM 11835 C "C1'" . DT G 4 12 ? 118.838 86.101 43.461 1.00 18.39 ? 13 DT E "C1'" 1 ATOM 11836 N N1 . DT G 4 12 ? 119.558 84.788 43.750 1.00 19.60 ? 13 DT E N1 1 ATOM 11837 C C2 . DT G 4 12 ? 120.074 84.063 42.698 1.00 19.42 ? 13 DT E C2 1 ATOM 11838 O O2 . DT G 4 12 ? 119.989 84.414 41.542 1.00 19.18 ? 13 DT E O2 1 ATOM 11839 N N3 . DT G 4 12 ? 120.685 82.879 43.042 1.00 19.33 ? 13 DT E N3 1 ATOM 11840 C C4 . DT G 4 12 ? 120.837 82.342 44.313 1.00 19.08 ? 13 DT E C4 1 ATOM 11841 O O4 . DT G 4 12 ? 121.405 81.254 44.513 1.00 19.54 ? 13 DT E O4 1 ATOM 11842 C C5 . DT G 4 12 ? 120.312 83.168 45.374 1.00 19.09 ? 13 DT E C5 1 ATOM 11843 C C7 . DT G 4 12 ? 120.434 82.714 46.811 1.00 18.96 ? 13 DT E C7 1 ATOM 11844 C C6 . DT G 4 12 ? 119.692 84.315 45.045 1.00 18.67 ? 13 DT E C6 1 ATOM 11845 P P . DA G 4 13 ? 115.393 88.021 42.003 1.00 21.06 ? 14 DA E P 1 ATOM 11846 O OP1 . DA G 4 13 ? 115.079 89.444 41.862 1.00 17.57 ? 14 DA E OP1 1 ATOM 11847 O OP2 . DA G 4 13 ? 114.455 87.165 42.754 1.00 20.65 ? 14 DA E OP2 1 ATOM 11848 O "O5'" . DA G 4 13 ? 115.623 87.441 40.539 1.00 21.73 ? 14 DA E "O5'" 1 ATOM 11849 C "C5'" . DA G 4 13 ? 116.636 88.098 39.761 1.00 18.63 ? 14 DA E "C5'" 1 ATOM 11850 C "C4'" . DA G 4 13 ? 117.013 87.158 38.648 1.00 20.90 ? 14 DA E "C4'" 1 ATOM 11851 O "O4'" . DA G 4 13 ? 117.756 86.009 39.140 1.00 22.53 ? 14 DA E "O4'" 1 ATOM 11852 C "C3'" . DA G 4 13 ? 115.800 86.579 37.932 1.00 20.51 ? 14 DA E "C3'" 1 ATOM 11853 O "O3'" . DA G 4 13 ? 116.080 86.654 36.536 1.00 21.18 ? 14 DA E "O3'" 1 ATOM 11854 C "C2'" . DA G 4 13 ? 115.722 85.140 38.422 1.00 17.80 ? 14 DA E "C2'" 1 ATOM 11855 C "C1'" . DA G 4 13 ? 117.192 84.816 38.639 1.00 18.70 ? 14 DA E "C1'" 1 ATOM 11856 N N9 . DA G 4 13 ? 117.379 83.781 39.652 1.00 18.95 ? 14 DA E N9 1 ATOM 11857 C C8 . DA G 4 13 ? 117.052 83.863 40.976 1.00 18.63 ? 14 DA E C8 1 ATOM 11858 N N7 . DA G 4 13 ? 117.304 82.775 41.660 1.00 19.94 ? 14 DA E N7 1 ATOM 11859 C C5 . DA G 4 13 ? 117.855 81.917 40.717 1.00 20.46 ? 14 DA E C5 1 ATOM 11860 C C6 . DA G 4 13 ? 118.332 80.588 40.767 1.00 18.13 ? 14 DA E C6 1 ATOM 11861 N N6 . DA G 4 13 ? 118.353 79.876 41.884 1.00 15.96 ? 14 DA E N6 1 ATOM 11862 N N1 . DA G 4 13 ? 118.779 80.013 39.609 1.00 16.97 ? 14 DA E N1 1 ATOM 11863 C C2 . DA G 4 13 ? 118.774 80.719 38.481 1.00 18.03 ? 14 DA E C2 1 ATOM 11864 N N3 . DA G 4 13 ? 118.337 81.976 38.307 1.00 19.21 ? 14 DA E N3 1 ATOM 11865 C C4 . DA G 4 13 ? 117.884 82.521 39.460 1.00 20.59 ? 14 DA E C4 1 HETATM 11866 N N1 . 1AP G 4 14 ? 116.297 77.458 38.307 1.00 19.04 ? 15 1AP E N1 1 HETATM 11867 C C2 . 1AP G 4 14 ? 116.755 77.403 37.045 1.00 19.41 ? 15 1AP E C2 1 HETATM 11868 C C4 . 1AP G 4 14 ? 116.094 79.625 36.694 1.00 21.57 ? 15 1AP E C4 1 HETATM 11869 C C5 . 1AP G 4 14 ? 115.588 79.717 37.993 1.00 19.30 ? 15 1AP E C5 1 HETATM 11870 C C6 . 1AP G 4 14 ? 115.710 78.584 38.795 1.00 19.31 ? 15 1AP E C6 1 HETATM 11871 C C8 . 1AP G 4 14 ? 115.257 81.604 36.978 1.00 19.52 ? 15 1AP E C8 1 HETATM 11872 N N2 . 1AP G 4 14 ? 117.296 76.277 36.543 1.00 19.86 ? 15 1AP E N2 1 HETATM 11873 N N3 . 1AP G 4 14 ? 116.656 78.474 36.261 1.00 20.54 ? 15 1AP E N3 1 HETATM 11874 N N9 . 1AP G 4 14 ? 115.863 80.792 36.094 1.00 20.27 ? 15 1AP E N9 1 HETATM 11875 N N7 . 1AP G 4 14 ? 115.080 80.955 38.132 1.00 19.14 ? 15 1AP E N7 1 HETATM 11876 N N6 . 1AP G 4 14 ? 115.262 78.571 40.044 1.00 20.61 ? 15 1AP E N6 1 HETATM 11877 P P . 1AP G 4 14 ? 115.248 86.199 35.236 1.00 19.89 ? 15 1AP E P 1 HETATM 11878 O OP1 . 1AP G 4 14 ? 115.570 87.250 34.126 1.00 23.11 ? 15 1AP E OP1 1 HETATM 11879 O OP2 . 1AP G 4 14 ? 113.830 86.179 35.541 1.00 22.83 ? 15 1AP E OP2 1 HETATM 11880 O "O5'" . 1AP G 4 14 ? 115.756 84.747 34.800 1.00 21.43 ? 15 1AP E "O5'" 1 HETATM 11881 C "C5'" . 1AP G 4 14 ? 117.032 84.503 34.113 1.00 22.23 ? 15 1AP E "C5'" 1 HETATM 11882 C "C4'" . 1AP G 4 14 ? 117.089 83.044 33.730 1.00 22.39 ? 15 1AP E "C4'" 1 HETATM 11883 O "O4'" . 1AP G 4 14 ? 117.095 82.290 34.902 1.00 22.88 ? 15 1AP E "O4'" 1 HETATM 11884 C "C1'" . 1AP G 4 14 ? 116.256 81.122 34.704 1.00 20.91 ? 15 1AP E "C1'" 1 HETATM 11885 C "C2'" . 1AP G 4 14 ? 115.094 81.609 33.846 1.00 22.25 ? 15 1AP E "C2'" 1 HETATM 11886 C "C3'" . 1AP G 4 14 ? 115.742 82.723 33.058 1.00 23.28 ? 15 1AP E "C3'" 1 HETATM 11887 O "O3'" . 1AP G 4 14 ? 116.061 82.238 31.775 1.00 28.24 ? 15 1AP E "O3'" 1 ATOM 11888 P P . DT G 4 15 ? 117.188 81.235 30.902 1.00 25.51 ? 16 DT E P 1 ATOM 11889 O OP1 . DT G 4 15 ? 118.483 81.557 31.557 1.00 25.37 ? 16 DT E OP1 1 ATOM 11890 O OP2 . DT G 4 15 ? 117.019 81.205 29.452 1.00 27.04 ? 16 DT E OP2 1 ATOM 11891 O "O5'" . DT G 4 15 ? 116.705 79.818 31.534 1.00 31.64 ? 16 DT E "O5'" 1 ATOM 11892 C "C5'" . DT G 4 15 ? 115.554 79.154 30.972 1.00 30.73 ? 16 DT E "C5'" 1 ATOM 11893 C "C4'" . DT G 4 15 ? 115.553 77.648 31.168 1.00 31.35 ? 16 DT E "C4'" 1 ATOM 11894 O "O4'" . DT G 4 15 ? 115.611 77.277 32.574 1.00 31.82 ? 16 DT E "O4'" 1 ATOM 11895 C "C3'" . DT G 4 15 ? 114.243 77.070 30.636 1.00 32.22 ? 16 DT E "C3'" 1 ATOM 11896 O "O3'" . DT G 4 15 ? 114.512 76.132 29.618 1.00 32.58 ? 16 DT E "O3'" 1 ATOM 11897 C "C2'" . DT G 4 15 ? 113.527 76.445 31.825 1.00 30.89 ? 16 DT E "C2'" 1 ATOM 11898 C "C1'" . DT G 4 15 ? 114.603 76.323 32.902 1.00 29.50 ? 16 DT E "C1'" 1 ATOM 11899 N N1 . DT G 4 15 ? 114.085 76.638 34.285 1.00 27.74 ? 16 DT E N1 1 ATOM 11900 C C2 . DT G 4 15 ? 114.121 75.685 35.290 1.00 26.51 ? 16 DT E C2 1 ATOM 11901 O O2 . DT G 4 15 ? 114.550 74.566 35.161 1.00 28.04 ? 16 DT E O2 1 ATOM 11902 N N3 . DT G 4 15 ? 113.642 76.085 36.513 1.00 26.08 ? 16 DT E N3 1 ATOM 11903 C C4 . DT G 4 15 ? 113.109 77.327 36.810 1.00 27.25 ? 16 DT E C4 1 ATOM 11904 O O4 . DT G 4 15 ? 112.688 77.575 37.935 1.00 28.78 ? 16 DT E O4 1 ATOM 11905 C C5 . DT G 4 15 ? 113.071 78.287 35.725 1.00 27.49 ? 16 DT E C5 1 ATOM 11906 C C7 . DT G 4 15 ? 112.493 79.654 35.953 1.00 27.84 ? 16 DT E C7 1 ATOM 11907 C C6 . DT G 4 15 ? 113.541 77.906 34.522 1.00 27.17 ? 16 DT E C6 1 ATOM 11908 P P . DG G 4 16 ? 113.351 75.584 28.646 1.00 32.69 ? 17 DG E P 1 ATOM 11909 O OP1 . DG G 4 16 ? 114.030 75.153 27.417 1.00 33.80 ? 17 DG E OP1 1 ATOM 11910 O OP2 . DG G 4 16 ? 112.227 76.504 28.587 1.00 36.95 ? 17 DG E OP2 1 ATOM 11911 O "O5'" . DG G 4 16 ? 112.907 74.283 29.459 1.00 31.91 ? 17 DG E "O5'" 1 ATOM 11912 C "C5'" . DG G 4 16 ? 113.850 73.230 29.631 1.00 32.42 ? 17 DG E "C5'" 1 ATOM 11913 C "C4'" . DG G 4 16 ? 113.132 72.040 30.241 1.00 34.43 ? 17 DG E "C4'" 1 ATOM 11914 O "O4'" . DG G 4 16 ? 112.837 72.317 31.635 1.00 32.56 ? 17 DG E "O4'" 1 ATOM 11915 C "C3'" . DG G 4 16 ? 111.800 71.666 29.578 1.00 34.50 ? 17 DG E "C3'" 1 ATOM 11916 O "O3'" . DG G 4 16 ? 111.693 70.240 29.608 1.00 40.41 ? 17 DG E "O3'" 1 ATOM 11917 C "C2'" . DG G 4 16 ? 110.738 72.352 30.434 1.00 31.37 ? 17 DG E "C2'" 1 ATOM 11918 C "C1'" . DG G 4 16 ? 111.423 72.341 31.808 1.00 30.54 ? 17 DG E "C1'" 1 ATOM 11919 N N9 . DG G 4 16 ? 111.096 73.486 32.672 1.00 29.56 ? 17 DG E N9 1 ATOM 11920 C C8 . DG G 4 16 ? 110.804 74.796 32.388 1.00 28.83 ? 17 DG E C8 1 ATOM 11921 N N7 . DG G 4 16 ? 110.569 75.523 33.458 1.00 29.46 ? 17 DG E N7 1 ATOM 11922 C C5 . DG G 4 16 ? 110.702 74.621 34.517 1.00 28.55 ? 17 DG E C5 1 ATOM 11923 C C6 . DG G 4 16 ? 110.569 74.768 35.921 1.00 27.87 ? 17 DG E C6 1 ATOM 11924 O O6 . DG G 4 16 ? 110.276 75.776 36.589 1.00 29.48 ? 17 DG E O6 1 ATOM 11925 N N1 . DG G 4 16 ? 110.796 73.564 36.568 1.00 27.38 ? 17 DG E N1 1 ATOM 11926 C C2 . DG G 4 16 ? 111.114 72.383 35.939 1.00 30.01 ? 17 DG E C2 1 ATOM 11927 N N2 . DG G 4 16 ? 111.333 71.288 36.673 1.00 31.30 ? 17 DG E N2 1 ATOM 11928 N N3 . DG G 4 16 ? 111.245 72.227 34.649 1.00 29.25 ? 17 DG E N3 1 ATOM 11929 C C4 . DG G 4 16 ? 111.027 73.385 34.021 1.00 28.06 ? 17 DG E C4 1 ATOM 11930 P P . DT G 4 17 ? 110.425 69.423 29.032 1.00 43.46 ? 18 DT E P 1 ATOM 11931 O OP1 . DT G 4 17 ? 110.996 68.213 28.390 1.00 44.00 ? 18 DT E OP1 1 ATOM 11932 O OP2 . DT G 4 17 ? 109.497 70.338 28.313 1.00 41.90 ? 18 DT E OP2 1 ATOM 11933 O "O5'" . DT G 4 17 ? 109.707 68.922 30.365 1.00 44.10 ? 18 DT E "O5'" 1 ATOM 11934 C "C5'" . DT G 4 17 ? 110.363 68.040 31.276 1.00 43.82 ? 18 DT E "C5'" 1 ATOM 11935 C "C4'" . DT G 4 17 ? 109.479 67.920 32.501 1.00 43.95 ? 18 DT E "C4'" 1 ATOM 11936 O "O4'" . DT G 4 17 ? 109.366 69.219 33.142 1.00 43.19 ? 18 DT E "O4'" 1 ATOM 11937 C "C3'" . DT G 4 17 ? 108.051 67.498 32.170 1.00 44.16 ? 18 DT E "C3'" 1 ATOM 11938 O "O3'" . DT G 4 17 ? 107.835 66.241 32.826 1.00 47.28 ? 18 DT E "O3'" 1 ATOM 11939 C "C2'" . DT G 4 17 ? 107.144 68.642 32.670 1.00 41.97 ? 18 DT E "C2'" 1 ATOM 11940 C "C1'" . DT G 4 17 ? 108.066 69.326 33.678 1.00 38.36 ? 18 DT E "C1'" 1 ATOM 11941 N N1 . DT G 4 17 ? 107.819 70.769 33.954 1.00 37.58 ? 18 DT E N1 1 ATOM 11942 C C2 . DT G 4 17 ? 107.774 71.157 35.284 1.00 36.15 ? 18 DT E C2 1 ATOM 11943 O O2 . DT G 4 17 ? 107.925 70.378 36.218 1.00 36.83 ? 18 DT E O2 1 ATOM 11944 N N3 . DT G 4 17 ? 107.546 72.489 35.488 1.00 33.29 ? 18 DT E N3 1 ATOM 11945 C C4 . DT G 4 17 ? 107.365 73.456 34.531 1.00 34.51 ? 18 DT E C4 1 ATOM 11946 O O4 . DT G 4 17 ? 107.168 74.622 34.853 1.00 35.64 ? 18 DT E O4 1 ATOM 11947 C C5 . DT G 4 17 ? 107.417 72.997 33.157 1.00 35.25 ? 18 DT E C5 1 ATOM 11948 C C7 . DT G 4 17 ? 107.234 73.966 32.027 1.00 35.23 ? 18 DT E C7 1 ATOM 11949 C C6 . DT G 4 17 ? 107.640 71.689 32.929 1.00 36.48 ? 18 DT E C6 1 ATOM 11950 P P . DA G 4 18 ? 106.424 65.478 32.754 1.00 48.85 ? 19 DA E P 1 ATOM 11951 O OP1 . DA G 4 18 ? 106.774 64.048 32.719 1.00 50.29 ? 19 DA E OP1 1 ATOM 11952 O OP2 . DA G 4 18 ? 105.551 66.085 31.714 1.00 48.19 ? 19 DA E OP2 1 ATOM 11953 O "O5'" . DA G 4 18 ? 105.725 65.822 34.166 1.00 49.89 ? 19 DA E "O5'" 1 ATOM 11954 C "C5'" . DA G 4 18 ? 106.289 65.563 35.459 1.00 49.18 ? 19 DA E "C5'" 1 ATOM 11955 C "C4'" . DA G 4 18 ? 105.328 66.128 36.503 1.00 49.38 ? 19 DA E "C4'" 1 ATOM 11956 O "O4'" . DA G 4 18 ? 105.478 67.577 36.578 1.00 48.26 ? 19 DA E "O4'" 1 ATOM 11957 C "C3'" . DA G 4 18 ? 103.857 65.848 36.186 1.00 51.05 ? 19 DA E "C3'" 1 ATOM 11958 O "O3'" . DA G 4 18 ? 103.206 65.138 37.269 1.00 55.91 ? 19 DA E "O3'" 1 ATOM 11959 C "C2'" . DA G 4 18 ? 103.259 67.223 35.882 1.00 48.29 ? 19 DA E "C2'" 1 ATOM 11960 C "C1'" . DA G 4 18 ? 104.202 68.178 36.612 1.00 44.91 ? 19 DA E "C1'" 1 ATOM 11961 N N9 . DA G 4 18 ? 104.214 69.509 36.004 1.00 43.51 ? 19 DA E N9 1 ATOM 11962 C C8 . DA G 4 18 ? 104.284 69.800 34.671 1.00 42.86 ? 19 DA E C8 1 ATOM 11963 N N7 . DA G 4 18 ? 104.246 71.082 34.390 1.00 42.66 ? 19 DA E N7 1 ATOM 11964 C C5 . DA G 4 18 ? 104.147 71.688 35.629 1.00 42.19 ? 19 DA E C5 1 ATOM 11965 C C6 . DA G 4 18 ? 104.074 73.038 36.018 1.00 41.83 ? 19 DA E C6 1 ATOM 11966 N N6 . DA G 4 18 ? 104.094 74.037 35.148 1.00 42.04 ? 19 DA E N6 1 ATOM 11967 N N1 . DA G 4 18 ? 103.979 73.324 37.336 1.00 43.00 ? 19 DA E N1 1 ATOM 11968 C C2 . DA G 4 18 ? 103.961 72.305 38.213 1.00 43.18 ? 19 DA E C2 1 ATOM 11969 N N3 . DA G 4 18 ? 104.037 70.987 37.961 1.00 42.65 ? 19 DA E N3 1 ATOM 11970 C C4 . DA G 4 18 ? 104.121 70.736 36.640 1.00 43.23 ? 19 DA E C4 1 ATOM 11971 P P . DT G 4 19 ? 101.605 64.890 37.347 1.00 59.18 ? 20 DT E P 1 ATOM 11972 O OP1 . DT G 4 19 ? 101.429 63.641 38.117 1.00 59.65 ? 20 DT E OP1 1 ATOM 11973 O OP2 . DT G 4 19 ? 100.937 65.066 36.030 1.00 58.56 ? 20 DT E OP2 1 ATOM 11974 O "O5'" . DT G 4 19 ? 101.141 66.105 38.270 1.00 57.08 ? 20 DT E "O5'" 1 ATOM 11975 C "C5'" . DT G 4 19 ? 101.870 66.408 39.451 1.00 54.43 ? 20 DT E "C5'" 1 ATOM 11976 C "C4'" . DT G 4 19 ? 101.273 67.654 40.077 1.00 53.07 ? 20 DT E "C4'" 1 ATOM 11977 O "O4'" . DT G 4 19 ? 101.589 68.835 39.289 1.00 51.77 ? 20 DT E "O4'" 1 ATOM 11978 C "C3'" . DT G 4 19 ? 99.756 67.627 40.240 1.00 51.44 ? 20 DT E "C3'" 1 ATOM 11979 O "O3'" . DT G 4 19 ? 99.583 67.913 41.625 1.00 53.46 ? 20 DT E "O3'" 1 ATOM 11980 C "C2'" . DT G 4 19 ? 99.224 68.703 39.295 1.00 49.67 ? 20 DT E "C2'" 1 ATOM 11981 C "C1'" . DT G 4 19 ? 100.433 69.635 39.222 1.00 47.58 ? 20 DT E "C1'" 1 ATOM 11982 N N1 . DT G 4 19 ? 100.519 70.499 38.006 1.00 46.51 ? 20 DT E N1 1 ATOM 11983 C C2 . DT G 4 19 ? 100.579 71.868 38.198 1.00 44.45 ? 20 DT E C2 1 ATOM 11984 O O2 . DT G 4 19 ? 100.564 72.390 39.301 1.00 44.39 ? 20 DT E O2 1 ATOM 11985 N N3 . DT G 4 19 ? 100.651 72.604 37.048 1.00 41.47 ? 20 DT E N3 1 ATOM 11986 C C4 . DT G 4 19 ? 100.681 72.130 35.752 1.00 44.16 ? 20 DT E C4 1 ATOM 11987 O O4 . DT G 4 19 ? 100.741 72.902 34.800 1.00 44.36 ? 20 DT E O4 1 ATOM 11988 C C5 . DT G 4 19 ? 100.619 70.688 35.614 1.00 44.72 ? 20 DT E C5 1 ATOM 11989 C C7 . DT G 4 19 ? 100.641 70.034 34.261 1.00 46.12 ? 20 DT E C7 1 ATOM 11990 C C6 . DT G 4 19 ? 100.544 69.946 36.734 1.00 46.12 ? 20 DT E C6 1 ATOM 11991 P P . DG G 4 20 ? 98.179 68.174 42.328 1.00 50.89 ? 21 DG E P 1 ATOM 11992 O OP1 . DG G 4 20 ? 98.418 67.731 43.718 1.00 51.37 ? 21 DG E OP1 1 ATOM 11993 O OP2 . DG G 4 20 ? 97.052 67.703 41.492 1.00 50.33 ? 21 DG E OP2 1 ATOM 11994 O "O5'" . DG G 4 20 ? 98.097 69.768 42.314 1.00 51.69 ? 21 DG E "O5'" 1 ATOM 11995 C "C5'" . DG G 4 20 ? 98.839 70.527 43.278 1.00 49.82 ? 21 DG E "C5'" 1 ATOM 11996 C "C4'" . DG G 4 20 ? 98.167 71.875 43.410 1.00 48.42 ? 21 DG E "C4'" 1 ATOM 11997 O "O4'" . DG G 4 20 ? 98.192 72.516 42.126 1.00 47.97 ? 21 DG E "O4'" 1 ATOM 11998 C "C3'" . DG G 4 20 ? 96.697 71.859 43.802 1.00 47.63 ? 21 DG E "C3'" 1 ATOM 11999 O "O3'" . DG G 4 20 ? 96.611 72.964 44.635 1.00 47.83 ? 21 DG E "O3'" 1 ATOM 12000 C "C2'" . DG G 4 20 ? 95.909 72.080 42.504 1.00 48.28 ? 21 DG E "C2'" 1 ATOM 12001 C "C1'" . DG G 4 20 ? 96.897 72.953 41.745 1.00 49.44 ? 21 DG E "C1'" 1 ATOM 12002 N N9 . DG G 4 20 ? 96.963 72.942 40.282 1.00 50.37 ? 21 DG E N9 1 ATOM 12003 C C8 . DG G 4 20 ? 97.291 71.887 39.449 1.00 50.24 ? 21 DG E C8 1 ATOM 12004 N N7 . DG G 4 20 ? 97.312 72.208 38.174 1.00 50.44 ? 21 DG E N7 1 ATOM 12005 C C5 . DG G 4 20 ? 97.006 73.570 38.153 1.00 50.37 ? 21 DG E C5 1 ATOM 12006 C C6 . DG G 4 20 ? 96.884 74.481 37.055 1.00 50.46 ? 21 DG E C6 1 ATOM 12007 O O6 . DG G 4 20 ? 97.029 74.274 35.835 1.00 50.16 ? 21 DG E O6 1 ATOM 12008 N N1 . DG G 4 20 ? 96.551 75.773 37.493 1.00 50.41 ? 21 DG E N1 1 ATOM 12009 C C2 . DG G 4 20 ? 96.355 76.151 38.813 1.00 50.03 ? 21 DG E C2 1 ATOM 12010 N N2 . DG G 4 20 ? 96.052 77.443 39.002 1.00 50.18 ? 21 DG E N2 1 ATOM 12011 N N3 . DG G 4 20 ? 96.461 75.316 39.849 1.00 49.54 ? 21 DG E N3 1 ATOM 12012 C C4 . DG G 4 20 ? 96.794 74.045 39.451 1.00 50.86 ? 21 DG E C4 1 ATOM 12013 P P . DC G 4 21 ? 96.080 72.934 46.138 1.00 46.09 ? 22 DC E P 1 ATOM 12014 O OP1 . DC G 4 21 ? 97.205 72.680 47.075 1.00 45.53 ? 22 DC E OP1 1 ATOM 12015 O OP2 . DC G 4 21 ? 94.799 72.210 46.117 1.00 47.44 ? 22 DC E OP2 1 ATOM 12016 O "O5'" . DC G 4 21 ? 95.644 74.455 46.365 1.00 45.21 ? 22 DC E "O5'" 1 ATOM 12017 C "C5'" . DC G 4 21 ? 96.644 75.396 46.510 1.00 41.68 ? 22 DC E "C5'" 1 ATOM 12018 C "C4'" . DC G 4 21 ? 96.577 76.422 45.399 1.00 37.70 ? 22 DC E "C4'" 1 ATOM 12019 O "O4'" . DC G 4 21 ? 95.913 75.922 44.208 1.00 37.86 ? 22 DC E "O4'" 1 ATOM 12020 C "C3'" . DC G 4 21 ? 95.840 77.680 45.828 1.00 32.65 ? 22 DC E "C3'" 1 ATOM 12021 O "O3'" . DC G 4 21 ? 96.803 78.704 45.754 1.00 29.17 ? 22 DC E "O3'" 1 ATOM 12022 C "C2'" . DC G 4 21 ? 94.727 77.840 44.803 1.00 33.37 ? 22 DC E "C2'" 1 ATOM 12023 C "C1'" . DC G 4 21 ? 95.281 77.043 43.625 1.00 34.77 ? 22 DC E "C1'" 1 ATOM 12024 N N1 . DC G 4 21 ? 94.204 76.555 42.750 1.00 34.07 ? 22 DC E N1 1 ATOM 12025 C C2 . DC G 4 21 ? 93.880 77.300 41.615 1.00 32.62 ? 22 DC E C2 1 ATOM 12026 O O2 . DC G 4 21 ? 94.506 78.337 41.338 1.00 31.88 ? 22 DC E O2 1 ATOM 12027 N N3 . DC G 4 21 ? 92.894 76.829 40.823 1.00 31.35 ? 22 DC E N3 1 ATOM 12028 C C4 . DC G 4 21 ? 92.253 75.708 41.104 1.00 32.38 ? 22 DC E C4 1 ATOM 12029 N N4 . DC G 4 21 ? 91.283 75.365 40.250 1.00 32.35 ? 22 DC E N4 1 ATOM 12030 C C5 . DC G 4 21 ? 92.548 74.938 42.274 1.00 33.14 ? 22 DC E C5 1 ATOM 12031 C C6 . DC G 4 21 ? 93.528 75.398 43.062 1.00 33.46 ? 22 DC E C6 1 ATOM 12032 P P . DT G 4 22 ? 96.557 80.131 46.384 1.00 24.25 ? 23 DT E P 1 ATOM 12033 O OP1 . DT G 4 22 ? 97.857 80.730 46.544 1.00 25.98 ? 23 DT E OP1 1 ATOM 12034 O OP2 . DT G 4 22 ? 95.586 79.992 47.485 1.00 24.75 ? 23 DT E OP2 1 ATOM 12035 O "O5'" . DT G 4 22 ? 95.761 80.859 45.174 1.00 26.09 ? 23 DT E "O5'" 1 ATOM 12036 C "C5'" . DT G 4 22 ? 96.356 81.358 43.975 1.00 26.47 ? 23 DT E "C5'" 1 ATOM 12037 C "C4'" . DT G 4 22 ? 95.332 82.286 43.317 1.00 28.93 ? 23 DT E "C4'" 1 ATOM 12038 O "O4'" . DT G 4 22 ? 94.310 81.500 42.637 1.00 25.58 ? 23 DT E "O4'" 1 ATOM 12039 C "C3'" . DT G 4 22 ? 94.554 83.203 44.265 1.00 27.64 ? 23 DT E "C3'" 1 ATOM 12040 O "O3'" . DT G 4 22 ? 94.373 84.438 43.603 1.00 32.77 ? 23 DT E "O3'" 1 ATOM 12041 C "C2'" . DT G 4 22 ? 93.212 82.499 44.453 1.00 28.20 ? 23 DT E "C2'" 1 ATOM 12042 C "C1'" . DT G 4 22 ? 93.046 81.971 43.035 1.00 25.32 ? 23 DT E "C1'" 1 ATOM 12043 N N1 . DT G 4 22 ? 92.073 80.870 42.820 1.00 25.12 ? 23 DT E N1 1 ATOM 12044 C C2 . DT G 4 22 ? 91.347 80.910 41.644 1.00 24.69 ? 23 DT E C2 1 ATOM 12045 O O2 . DT G 4 22 ? 91.472 81.815 40.829 1.00 24.01 ? 23 DT E O2 1 ATOM 12046 N N3 . DT G 4 22 ? 90.478 79.861 41.472 1.00 23.95 ? 23 DT E N3 1 ATOM 12047 C C4 . DT G 4 22 ? 90.297 78.787 42.350 1.00 25.62 ? 23 DT E C4 1 ATOM 12048 O O4 . DT G 4 22 ? 89.498 77.895 42.088 1.00 23.38 ? 23 DT E O4 1 ATOM 12049 C C5 . DT G 4 22 ? 91.106 78.812 43.571 1.00 24.03 ? 23 DT E C5 1 ATOM 12050 C C7 . DT G 4 22 ? 91.018 77.738 44.632 1.00 23.75 ? 23 DT E C7 1 ATOM 12051 C C6 . DT G 4 22 ? 91.948 79.840 43.733 1.00 23.73 ? 23 DT E C6 1 ATOM 12052 P P . DA G 4 23 ? 94.118 85.833 44.369 1.00 34.07 ? 24 DA E P 1 ATOM 12053 O OP1 . DA G 4 23 ? 95.451 86.457 44.293 1.00 35.79 ? 24 DA E OP1 1 ATOM 12054 O OP2 . DA G 4 23 ? 93.376 85.605 45.620 1.00 34.23 ? 24 DA E OP2 1 ATOM 12055 O "O5'" . DA G 4 23 ? 92.984 86.624 43.532 1.00 35.32 ? 24 DA E "O5'" 1 ATOM 12056 C "C5'" . DA G 4 23 ? 93.215 87.095 42.242 1.00 32.90 ? 24 DA E "C5'" 1 ATOM 12057 C "C4'" . DA G 4 23 ? 92.165 86.653 41.233 1.00 29.79 ? 24 DA E "C4'" 1 ATOM 12058 O "O4'" . DA G 4 23 ? 91.858 85.230 41.298 1.00 28.48 ? 24 DA E "O4'" 1 ATOM 12059 C "C3'" . DA G 4 23 ? 90.830 87.362 41.318 1.00 27.64 ? 24 DA E "C3'" 1 ATOM 12060 O "O3'" . DA G 4 23 ? 90.897 88.531 40.546 1.00 25.49 ? 24 DA E "O3'" 1 ATOM 12061 C "C2'" . DA G 4 23 ? 89.917 86.423 40.552 1.00 27.89 ? 24 DA E "C2'" 1 ATOM 12062 C "C1'" . DA G 4 23 ? 90.551 85.076 40.776 1.00 22.99 ? 24 DA E "C1'" 1 ATOM 12063 N N9 . DA G 4 23 ? 89.821 84.158 41.634 1.00 21.91 ? 24 DA E N9 1 ATOM 12064 C C8 . DA G 4 23 ? 90.162 83.785 42.905 1.00 20.93 ? 24 DA E C8 1 ATOM 12065 N N7 . DA G 4 23 ? 89.363 82.871 43.407 1.00 21.81 ? 24 DA E N7 1 ATOM 12066 C C5 . DA G 4 23 ? 88.449 82.617 42.392 1.00 20.51 ? 24 DA E C5 1 ATOM 12067 C C6 . DA G 4 23 ? 87.341 81.742 42.300 1.00 20.67 ? 24 DA E C6 1 ATOM 12068 N N6 . DA G 4 23 ? 86.969 80.940 43.296 1.00 19.59 ? 24 DA E N6 1 ATOM 12069 N N1 . DA G 4 23 ? 86.623 81.754 41.150 1.00 20.51 ? 24 DA E N1 1 ATOM 12070 C C2 . DA G 4 23 ? 86.991 82.578 40.155 1.00 21.02 ? 24 DA E C2 1 ATOM 12071 N N3 . DA G 4 23 ? 88.020 83.438 40.122 1.00 20.83 ? 24 DA E N3 1 ATOM 12072 C C4 . DA G 4 23 ? 88.712 83.416 41.286 1.00 21.28 ? 24 DA E C4 1 ATOM 12073 P P . DT G 4 24 ? 89.790 89.686 40.669 1.00 22.12 ? 25 DT E P 1 ATOM 12074 O OP1 . DT G 4 24 ? 90.425 90.840 40.011 1.00 21.91 ? 25 DT E OP1 1 ATOM 12075 O OP2 . DT G 4 24 ? 89.284 89.728 42.055 1.00 22.73 ? 25 DT E OP2 1 ATOM 12076 O "O5'" . DT G 4 24 ? 88.579 89.236 39.737 1.00 21.80 ? 25 DT E "O5'" 1 ATOM 12077 C "C5'" . DT G 4 24 ? 88.798 88.870 38.336 1.00 21.23 ? 25 DT E "C5'" 1 ATOM 12078 C "C4'" . DT G 4 24 ? 87.563 88.180 37.772 1.00 19.38 ? 25 DT E "C4'" 1 ATOM 12079 O "O4'" . DT G 4 24 ? 87.209 87.010 38.565 1.00 18.71 ? 25 DT E "O4'" 1 ATOM 12080 C "C3'" . DT G 4 24 ? 86.311 89.046 37.793 1.00 20.75 ? 25 DT E "C3'" 1 ATOM 12081 O "O3'" . DT G 4 24 ? 85.578 88.730 36.585 1.00 23.57 ? 25 DT E "O3'" 1 ATOM 12082 C "C2'" . DT G 4 24 ? 85.582 88.613 39.079 1.00 21.06 ? 25 DT E "C2'" 1 ATOM 12083 C "C1'" . DT G 4 24 ? 85.841 87.119 38.964 1.00 20.26 ? 25 DT E "C1'" 1 ATOM 12084 N N1 . DT G 4 24 ? 85.719 86.377 40.226 1.00 21.24 ? 25 DT E N1 1 ATOM 12085 C C2 . DT G 4 24 ? 84.824 85.335 40.288 1.00 21.43 ? 25 DT E C2 1 ATOM 12086 O O2 . DT G 4 24 ? 84.114 85.004 39.350 1.00 22.12 ? 25 DT E O2 1 ATOM 12087 N N3 . DT G 4 24 ? 84.779 84.702 41.498 1.00 20.88 ? 25 DT E N3 1 ATOM 12088 C C4 . DT G 4 24 ? 85.533 84.979 42.625 1.00 20.98 ? 25 DT E C4 1 ATOM 12089 O O4 . DT G 4 24 ? 85.403 84.286 43.638 1.00 21.12 ? 25 DT E O4 1 ATOM 12090 C C5 . DT G 4 24 ? 86.462 86.098 42.500 1.00 21.53 ? 25 DT E C5 1 ATOM 12091 C C7 . DT G 4 24 ? 87.358 86.538 43.630 1.00 19.78 ? 25 DT E C7 1 ATOM 12092 C C6 . DT G 4 24 ? 86.514 86.727 41.313 1.00 21.08 ? 25 DT E C6 1 ATOM 12093 P P . DA G 4 25 ? 84.098 89.288 36.328 1.00 23.96 ? 26 DA E P 1 ATOM 12094 O OP1 . DA G 4 25 ? 84.000 89.283 34.863 1.00 24.22 ? 26 DA E OP1 1 ATOM 12095 O OP2 . DA G 4 25 ? 83.951 90.542 37.107 1.00 20.26 ? 26 DA E OP2 1 ATOM 12096 O "O5'" . DA G 4 25 ? 83.147 88.199 37.010 1.00 23.14 ? 26 DA E "O5'" 1 ATOM 12097 C "C5'" . DA G 4 25 ? 82.734 86.959 36.342 1.00 24.48 ? 26 DA E "C5'" 1 ATOM 12098 C "C4'" . DA G 4 25 ? 81.255 86.663 36.582 1.00 25.65 ? 26 DA E "C4'" 1 ATOM 12099 O "O4'" . DA G 4 25 ? 81.035 86.083 37.901 1.00 26.51 ? 26 DA E "O4'" 1 ATOM 12100 C "C3'" . DA G 4 25 ? 80.337 87.878 36.573 1.00 24.93 ? 26 DA E "C3'" 1 ATOM 12101 O "O3'" . DA G 4 25 ? 79.091 87.503 35.972 1.00 30.67 ? 26 DA E "O3'" 1 ATOM 12102 C "C2'" . DA G 4 25 ? 80.163 88.260 38.045 1.00 22.89 ? 26 DA E "C2'" 1 ATOM 12103 C "C1'" . DA G 4 25 ? 80.205 86.899 38.743 1.00 24.56 ? 26 DA E "C1'" 1 ATOM 12104 N N9 . DA G 4 25 ? 80.907 86.826 40.029 1.00 24.02 ? 26 DA E N9 1 ATOM 12105 C C8 . DA G 4 25 ? 82.046 87.518 40.369 1.00 22.64 ? 26 DA E C8 1 ATOM 12106 N N7 . DA G 4 25 ? 82.505 87.230 41.560 1.00 21.61 ? 26 DA E N7 1 ATOM 12107 C C5 . DA G 4 25 ? 81.625 86.279 42.029 1.00 23.30 ? 26 DA E C5 1 ATOM 12108 C C6 . DA G 4 25 ? 81.576 85.582 43.237 1.00 24.02 ? 26 DA E C6 1 ATOM 12109 N N6 . DA G 4 25 ? 82.479 85.794 44.196 1.00 24.94 ? 26 DA E N6 1 ATOM 12110 N N1 . DA G 4 25 ? 80.563 84.710 43.436 1.00 24.30 ? 26 DA E N1 1 ATOM 12111 C C2 . DA G 4 25 ? 79.627 84.532 42.479 1.00 23.07 ? 26 DA E C2 1 ATOM 12112 N N3 . DA G 4 25 ? 79.604 85.123 41.280 1.00 24.67 ? 26 DA E N3 1 ATOM 12113 C C4 . DA G 4 25 ? 80.624 86.006 41.112 1.00 23.52 ? 26 DA E C4 1 ATOM 12114 P P . DC G 4 26 ? 77.893 88.557 35.710 1.00 30.41 ? 27 DC E P 1 ATOM 12115 O OP1 . DC G 4 26 ? 77.066 88.000 34.627 1.00 32.11 ? 27 DC E OP1 1 ATOM 12116 O OP2 . DC G 4 26 ? 78.469 89.922 35.577 1.00 33.08 ? 27 DC E OP2 1 ATOM 12117 O "O5'" . DC G 4 26 ? 77.091 88.482 37.078 1.00 31.60 ? 27 DC E "O5'" 1 ATOM 12118 C "C5'" . DC G 4 26 ? 76.341 87.310 37.443 1.00 32.59 ? 27 DC E "C5'" 1 ATOM 12119 C "C4'" . DC G 4 26 ? 75.651 87.604 38.758 1.00 33.28 ? 27 DC E "C4'" 1 ATOM 12120 O "O4'" . DC G 4 26 ? 76.628 87.427 39.810 1.00 32.51 ? 27 DC E "O4'" 1 ATOM 12121 C "C3'" . DC G 4 26 ? 75.103 89.027 38.938 1.00 34.14 ? 27 DC E "C3'" 1 ATOM 12122 O "O3'" . DC G 4 26 ? 73.810 88.939 39.551 1.00 38.03 ? 27 DC E "O3'" 1 ATOM 12123 C "C2'" . DC G 4 26 ? 76.072 89.677 39.922 1.00 33.13 ? 27 DC E "C2'" 1 ATOM 12124 C "C1'" . DC G 4 26 ? 76.429 88.443 40.756 1.00 29.34 ? 27 DC E "C1'" 1 ATOM 12125 N N1 . DC G 4 26 ? 77.624 88.551 41.634 1.00 28.23 ? 27 DC E N1 1 ATOM 12126 C C2 . DC G 4 26 ? 77.666 87.766 42.777 1.00 27.53 ? 27 DC E C2 1 ATOM 12127 O O2 . DC G 4 26 ? 76.729 87.001 43.024 1.00 28.35 ? 27 DC E O2 1 ATOM 12128 N N3 . DC G 4 26 ? 78.734 87.872 43.599 1.00 27.64 ? 27 DC E N3 1 ATOM 12129 C C4 . DC G 4 26 ? 79.745 88.702 43.336 1.00 27.75 ? 27 DC E C4 1 ATOM 12130 N N4 . DC G 4 26 ? 80.782 88.731 44.200 1.00 26.70 ? 27 DC E N4 1 ATOM 12131 C C5 . DC G 4 26 ? 79.731 89.505 42.160 1.00 26.68 ? 27 DC E C5 1 ATOM 12132 C C6 . DC G 4 26 ? 78.670 89.397 41.348 1.00 26.81 ? 27 DC E C6 1 ATOM 12133 P P . DG G 4 27 ? 72.490 89.478 38.809 1.00 39.46 ? 28 DG E P 1 ATOM 12134 O OP1 . DG G 4 27 ? 72.415 88.821 37.488 1.00 42.13 ? 28 DG E OP1 1 ATOM 12135 O OP2 . DG G 4 27 ? 72.464 90.948 38.959 1.00 38.99 ? 28 DG E OP2 1 ATOM 12136 O "O5'" . DG G 4 27 ? 71.290 88.883 39.701 1.00 40.52 ? 28 DG E "O5'" 1 ATOM 12137 C "C5'" . DG G 4 27 ? 71.181 87.499 40.062 1.00 38.33 ? 28 DG E "C5'" 1 ATOM 12138 C "C4'" . DG G 4 27 ? 70.897 87.385 41.546 1.00 37.92 ? 28 DG E "C4'" 1 ATOM 12139 O "O4'" . DG G 4 27 ? 72.124 87.526 42.324 1.00 34.59 ? 28 DG E "O4'" 1 ATOM 12140 C "C3'" . DG G 4 27 ? 69.912 88.413 42.109 1.00 38.92 ? 28 DG E "C3'" 1 ATOM 12141 O "O3'" . DG G 4 27 ? 68.991 87.719 42.968 1.00 43.44 ? 28 DG E "O3'" 1 ATOM 12142 C "C2'" . DG G 4 27 ? 70.798 89.403 42.868 1.00 36.03 ? 28 DG E "C2'" 1 ATOM 12143 C "C1'" . DG G 4 27 ? 71.952 88.507 43.326 1.00 32.75 ? 28 DG E "C1'" 1 ATOM 12144 N N9 . DG G 4 27 ? 73.242 89.179 43.500 1.00 32.00 ? 28 DG E N9 1 ATOM 12145 C C8 . DG G 4 27 ? 73.786 90.158 42.684 1.00 31.54 ? 28 DG E C8 1 ATOM 12146 N N7 . DG G 4 27 ? 74.964 90.561 43.084 1.00 31.33 ? 28 DG E N7 1 ATOM 12147 C C5 . DG G 4 27 ? 75.225 89.793 44.230 1.00 30.69 ? 28 DG E C5 1 ATOM 12148 C C6 . DG G 4 27 ? 76.346 89.783 45.106 1.00 30.52 ? 28 DG E C6 1 ATOM 12149 O O6 . DG G 4 27 ? 77.367 90.468 45.014 1.00 30.55 ? 28 DG E O6 1 ATOM 12150 N N1 . DG G 4 27 ? 76.225 88.866 46.158 1.00 30.65 ? 28 DG E N1 1 ATOM 12151 C C2 . DG G 4 27 ? 75.137 88.042 46.336 1.00 31.55 ? 28 DG E C2 1 ATOM 12152 N N2 . DG G 4 27 ? 75.165 87.219 47.394 1.00 30.46 ? 28 DG E N2 1 ATOM 12153 N N3 . DG G 4 27 ? 74.075 88.046 45.525 1.00 31.30 ? 28 DG E N3 1 ATOM 12154 C C4 . DG G 4 27 ? 74.178 88.935 44.496 1.00 30.90 ? 28 DG E C4 1 ATOM 12155 P P . DA G 4 28 ? 67.738 88.410 43.711 1.00 45.96 ? 29 DA E P 1 ATOM 12156 O OP1 . DA G 4 28 ? 66.667 87.390 43.616 1.00 48.78 ? 29 DA E OP1 1 ATOM 12157 O OP2 . DA G 4 28 ? 67.485 89.807 43.264 1.00 46.63 ? 29 DA E OP2 1 ATOM 12158 O "O5'" . DA G 4 28 ? 68.254 88.490 45.221 1.00 44.62 ? 29 DA E "O5'" 1 ATOM 12159 C "C5'" . DA G 4 28 ? 69.028 87.443 45.807 1.00 44.32 ? 29 DA E "C5'" 1 ATOM 12160 C "C4'" . DA G 4 28 ? 69.481 87.903 47.180 1.00 45.00 ? 29 DA E "C4'" 1 ATOM 12161 O "O4'" . DA G 4 28 ? 70.840 88.455 47.152 1.00 44.34 ? 29 DA E "O4'" 1 ATOM 12162 C "C3'" . DA G 4 28 ? 68.617 88.999 47.792 1.00 47.44 ? 29 DA E "C3'" 1 ATOM 12163 O "O3'" . DA G 4 28 ? 68.563 88.713 49.180 1.00 52.76 ? 29 DA E "O3'" 1 ATOM 12164 C "C2'" . DA G 4 28 ? 69.410 90.284 47.524 1.00 44.98 ? 29 DA E "C2'" 1 ATOM 12165 C "C1'" . DA G 4 28 ? 70.844 89.769 47.686 1.00 40.79 ? 29 DA E "C1'" 1 ATOM 12166 N N9 . DA G 4 28 ? 71.890 90.618 47.076 1.00 39.22 ? 29 DA E N9 1 ATOM 12167 C C8 . DA G 4 28 ? 71.824 91.381 45.943 1.00 38.43 ? 29 DA E C8 1 ATOM 12168 N N7 . DA G 4 28 ? 72.927 92.034 45.664 1.00 37.23 ? 29 DA E N7 1 ATOM 12169 C C5 . DA G 4 28 ? 73.770 91.688 46.704 1.00 37.76 ? 29 DA E C5 1 ATOM 12170 C C6 . DA G 4 28 ? 75.103 92.053 47.008 1.00 38.59 ? 29 DA E C6 1 ATOM 12171 N N6 . DA G 4 28 ? 75.820 92.885 46.237 1.00 37.61 ? 29 DA E N6 1 ATOM 12172 N N1 . DA G 4 28 ? 75.658 91.526 48.125 1.00 38.21 ? 29 DA E N1 1 ATOM 12173 C C2 . DA G 4 28 ? 74.932 90.693 48.885 1.00 38.42 ? 29 DA E C2 1 ATOM 12174 N N3 . DA G 4 28 ? 73.676 90.281 48.694 1.00 37.76 ? 29 DA E N3 1 ATOM 12175 C C4 . DA G 4 28 ? 73.153 90.819 47.579 1.00 37.17 ? 29 DA E C4 1 ATOM 12176 P P . DA G 4 29 ? 67.383 89.161 50.167 1.00 54.44 ? 30 DA E P 1 ATOM 12177 O OP1 . DA G 4 29 ? 66.648 87.916 50.502 1.00 55.75 ? 30 DA E OP1 1 ATOM 12178 O OP2 . DA G 4 29 ? 66.684 90.352 49.642 1.00 52.88 ? 30 DA E OP2 1 ATOM 12179 O "O5'" . DA G 4 29 ? 68.201 89.540 51.477 1.00 52.73 ? 30 DA E "O5'" 1 ATOM 12180 C "C5'" . DA G 4 29 ? 69.204 88.660 51.967 1.00 51.55 ? 30 DA E "C5'" 1 ATOM 12181 C "C4'" . DA G 4 29 ? 70.257 89.482 52.681 1.00 51.36 ? 30 DA E "C4'" 1 ATOM 12182 O "O4'" . DA G 4 29 ? 71.026 90.224 51.700 1.00 49.76 ? 30 DA E "O4'" 1 ATOM 12183 C "C3'" . DA G 4 29 ? 69.711 90.529 53.654 1.00 52.17 ? 30 DA E "C3'" 1 ATOM 12184 O "O3'" . DA G 4 29 ? 70.362 90.398 54.929 1.00 55.33 ? 30 DA E "O3'" 1 ATOM 12185 C "C2'" . DA G 4 29 ? 70.005 91.869 52.972 1.00 49.85 ? 30 DA E "C2'" 1 ATOM 12186 C "C1'" . DA G 4 29 ? 71.266 91.526 52.192 1.00 46.40 ? 30 DA E "C1'" 1 ATOM 12187 N N9 . DA G 4 29 ? 71.544 92.367 51.033 1.00 45.38 ? 30 DA E N9 1 ATOM 12188 C C8 . DA G 4 29 ? 70.703 92.641 49.989 1.00 44.40 ? 30 DA E C8 1 ATOM 12189 N N7 . DA G 4 29 ? 71.234 93.420 49.068 1.00 44.23 ? 30 DA E N7 1 ATOM 12190 C C5 . DA G 4 29 ? 72.513 93.659 49.550 1.00 44.15 ? 30 DA E C5 1 ATOM 12191 C C6 . DA G 4 29 ? 73.590 94.409 49.040 1.00 43.47 ? 30 DA E C6 1 ATOM 12192 N N6 . DA G 4 29 ? 73.513 95.070 47.885 1.00 44.53 ? 30 DA E N6 1 ATOM 12193 N N1 . DA G 4 29 ? 74.733 94.447 49.751 1.00 43.67 ? 30 DA E N1 1 ATOM 12194 C C2 . DA G 4 29 ? 74.811 93.772 50.910 1.00 44.49 ? 30 DA E C2 1 ATOM 12195 N N3 . DA G 4 29 ? 73.859 93.032 51.495 1.00 44.54 ? 30 DA E N3 1 ATOM 12196 C C4 . DA G 4 29 ? 72.726 93.016 50.757 1.00 44.04 ? 30 DA E C4 1 ATOM 12197 P P . DG G 4 30 ? 69.959 91.325 56.184 1.00 58.13 ? 31 DG E P 1 ATOM 12198 O OP1 . DG G 4 30 ? 70.081 90.442 57.378 1.00 58.12 ? 31 DG E OP1 1 ATOM 12199 O OP2 . DG G 4 30 ? 68.750 92.132 55.866 1.00 56.15 ? 31 DG E OP2 1 ATOM 12200 O "O5'" . DG G 4 30 ? 71.168 92.364 56.290 1.00 56.79 ? 31 DG E "O5'" 1 ATOM 12201 C "C5'" . DG G 4 30 ? 72.505 91.939 56.587 1.00 53.59 ? 31 DG E "C5'" 1 ATOM 12202 C "C4'" . DG G 4 30 ? 73.411 93.152 56.457 1.00 51.13 ? 31 DG E "C4'" 1 ATOM 12203 O "O4'" . DG G 4 30 ? 73.433 93.612 55.076 1.00 47.75 ? 31 DG E "O4'" 1 ATOM 12204 C "C3'" . DG G 4 30 ? 72.935 94.331 57.303 1.00 50.23 ? 31 DG E "C3'" 1 ATOM 12205 O "O3'" . DG G 4 30 ? 74.021 94.724 58.133 1.00 53.22 ? 31 DG E "O3'" 1 ATOM 12206 C "C2'" . DG G 4 30 ? 72.482 95.386 56.288 1.00 47.09 ? 31 DG E "C2'" 1 ATOM 12207 C "C1'" . DG G 4 30 ? 73.310 95.015 55.064 1.00 43.59 ? 31 DG E "C1'" 1 ATOM 12208 N N9 . DG G 4 30 ? 72.708 95.417 53.798 1.00 42.61 ? 31 DG E N9 1 ATOM 12209 C C8 . DG G 4 30 ? 71.488 95.050 53.280 1.00 42.06 ? 31 DG E C8 1 ATOM 12210 N N7 . DG G 4 30 ? 71.237 95.592 52.118 1.00 42.30 ? 31 DG E N7 1 ATOM 12211 C C5 . DG G 4 30 ? 72.370 96.362 51.835 1.00 41.65 ? 31 DG E C5 1 ATOM 12212 C C6 . DG G 4 30 ? 72.700 97.185 50.713 1.00 41.85 ? 31 DG E C6 1 ATOM 12213 O O6 . DG G 4 30 ? 72.037 97.424 49.685 1.00 41.32 ? 31 DG E O6 1 ATOM 12214 N N1 . DG G 4 30 ? 73.952 97.785 50.867 1.00 41.22 ? 31 DG E N1 1 ATOM 12215 C C2 . DG G 4 30 ? 74.787 97.608 51.949 1.00 41.99 ? 31 DG E C2 1 ATOM 12216 N N2 . DG G 4 30 ? 75.966 98.251 51.929 1.00 41.74 ? 31 DG E N2 1 ATOM 12217 N N3 . DG G 4 30 ? 74.491 96.848 52.996 1.00 41.55 ? 31 DG E N3 1 ATOM 12218 C C4 . DG G 4 30 ? 73.276 96.261 52.874 1.00 41.88 ? 31 DG E C4 1 ATOM 12219 P P . DT G 4 31 ? 73.958 96.015 59.084 1.00 56.42 ? 32 DT E P 1 ATOM 12220 O OP1 . DT G 4 31 ? 74.966 95.790 60.160 1.00 56.26 ? 32 DT E OP1 1 ATOM 12221 O OP2 . DT G 4 31 ? 72.548 96.315 59.434 1.00 56.16 ? 32 DT E OP2 1 ATOM 12222 O "O5'" . DT G 4 31 ? 74.490 97.140 58.076 1.00 54.83 ? 32 DT E "O5'" 1 ATOM 12223 C "C5'" . DT G 4 31 ? 75.799 97.008 57.532 1.00 53.06 ? 32 DT E "C5'" 1 ATOM 12224 C "C4'" . DT G 4 31 ? 76.344 98.357 57.122 1.00 51.59 ? 32 DT E "C4'" 1 ATOM 12225 O "O4'" . DT G 4 31 ? 75.763 98.702 55.850 1.00 49.32 ? 32 DT E "O4'" 1 ATOM 12226 C "C3'" . DT G 4 31 ? 76.015 99.489 58.082 1.00 52.15 ? 32 DT E "C3'" 1 ATOM 12227 O "O3'" . DT G 4 31 ? 77.258 100.125 58.396 1.00 55.02 ? 32 DT E "O3'" 1 ATOM 12228 C "C2'" . DT G 4 31 ? 74.977 100.329 57.322 1.00 50.48 ? 32 DT E "C2'" 1 ATOM 12229 C "C1'" . DT G 4 31 ? 75.307 100.033 55.860 1.00 47.52 ? 32 DT E "C1'" 1 ATOM 12230 N N1 . DT G 4 31 ? 74.193 100.083 54.838 1.00 46.19 ? 32 DT E N1 1 ATOM 12231 C C2 . DT G 4 31 ? 74.322 100.866 53.695 1.00 45.39 ? 32 DT E C2 1 ATOM 12232 O O2 . DT G 4 31 ? 75.280 101.573 53.440 1.00 45.58 ? 32 DT E O2 1 ATOM 12233 N N3 . DT G 4 31 ? 73.260 100.798 52.831 1.00 44.78 ? 32 DT E N3 1 ATOM 12234 C C4 . DT G 4 31 ? 72.101 100.053 52.980 1.00 45.03 ? 32 DT E C4 1 ATOM 12235 O O4 . DT G 4 31 ? 71.215 100.080 52.122 1.00 44.99 ? 32 DT E O4 1 ATOM 12236 C C5 . DT G 4 31 ? 72.034 99.251 54.188 1.00 45.00 ? 32 DT E C5 1 ATOM 12237 C C7 . DT G 4 31 ? 70.838 98.389 54.501 1.00 45.84 ? 32 DT E C7 1 ATOM 12238 C C6 . DT G 4 31 ? 73.067 99.302 55.036 1.00 44.92 ? 32 DT E C6 1 ATOM 12239 P P . DT G 4 32 ? 77.419 101.541 59.140 1.00 57.62 ? 33 DT E P 1 ATOM 12240 O OP1 . DT G 4 32 ? 78.858 101.644 59.486 1.00 56.85 ? 33 DT E OP1 1 ATOM 12241 O OP2 . DT G 4 32 ? 76.354 101.671 60.175 1.00 56.99 ? 33 DT E OP2 1 ATOM 12242 O "O5'" . DT G 4 32 ? 77.142 102.617 57.988 1.00 56.72 ? 33 DT E "O5'" 1 ATOM 12243 C "C5'" . DT G 4 32 ? 78.237 103.272 57.348 1.00 56.69 ? 33 DT E "C5'" 1 ATOM 12244 C "C4'" . DT G 4 32 ? 77.744 104.482 56.579 1.00 55.96 ? 33 DT E "C4'" 1 ATOM 12245 O "O4'" . DT G 4 32 ? 76.663 104.092 55.699 1.00 54.80 ? 33 DT E "O4'" 1 ATOM 12246 C "C3'" . DT G 4 32 ? 77.188 105.610 57.435 1.00 56.37 ? 33 DT E "C3'" 1 ATOM 12247 O "O3'" . DT G 4 32 ? 77.700 106.811 56.919 1.00 60.38 ? 33 DT E "O3'" 1 ATOM 12248 C "C2'" . DT G 4 32 ? 75.687 105.536 57.209 1.00 54.80 ? 33 DT E "C2'" 1 ATOM 12249 C "C1'" . DT G 4 32 ? 75.663 105.082 55.756 1.00 52.07 ? 33 DT E "C1'" 1 ATOM 12250 N N1 . DT G 4 32 ? 74.371 104.518 55.252 1.00 50.56 ? 33 DT E N1 1 ATOM 12251 C C2 . DT G 4 32 ? 73.984 104.830 53.964 1.00 50.26 ? 33 DT E C2 1 ATOM 12252 O O2 . DT G 4 32 ? 74.623 105.539 53.217 1.00 49.60 ? 33 DT E O2 1 ATOM 12253 N N3 . DT G 4 32 ? 72.790 104.287 53.568 1.00 50.45 ? 33 DT E N3 1 ATOM 12254 C C4 . DT G 4 32 ? 71.953 103.467 54.307 1.00 50.40 ? 33 DT E C4 1 ATOM 12255 O O4 . DT G 4 32 ? 70.906 103.032 53.819 1.00 49.87 ? 33 DT E O4 1 ATOM 12256 C C5 . DT G 4 32 ? 72.421 103.165 55.649 1.00 50.71 ? 33 DT E C5 1 ATOM 12257 C C7 . DT G 4 32 ? 71.621 102.286 56.570 1.00 50.85 ? 33 DT E C7 1 ATOM 12258 C C6 . DT G 4 32 ? 73.592 103.697 56.051 1.00 50.65 ? 33 DT E C6 1 ATOM 12259 P P . DA G 4 33 ? 78.135 108.010 57.886 1.00 62.48 ? 34 DA E P 1 ATOM 12260 O OP1 . DA G 4 33 ? 79.192 107.474 58.784 1.00 60.79 ? 34 DA E OP1 1 ATOM 12261 O OP2 . DA G 4 33 ? 76.877 108.596 58.431 1.00 62.57 ? 34 DA E OP2 1 ATOM 12262 O "O5'" . DA G 4 33 ? 78.782 109.059 56.864 1.00 61.08 ? 34 DA E "O5'" 1 ATOM 12263 C "C5'" . DA G 4 33 ? 78.753 108.810 55.461 1.00 61.05 ? 34 DA E "C5'" 1 ATOM 12264 C "C4'" . DA G 4 33 ? 77.801 109.702 54.668 1.00 60.91 ? 34 DA E "C4'" 1 ATOM 12265 O "O4'" . DA G 4 33 ? 76.551 109.022 54.367 1.00 58.72 ? 34 DA E "O4'" 1 ATOM 12266 C "C3'" . DA G 4 33 ? 77.413 111.047 55.267 1.00 61.89 ? 34 DA E "C3'" 1 ATOM 12267 O "O3'" . DA G 4 33 ? 77.525 111.974 54.204 1.00 65.81 ? 34 DA E "O3'" 1 ATOM 12268 C "C2'" . DA G 4 33 ? 75.952 110.855 55.687 1.00 59.51 ? 34 DA E "C2'" 1 ATOM 12269 C "C1'" . DA G 4 33 ? 75.446 109.855 54.653 1.00 56.30 ? 34 DA E "C1'" 1 ATOM 12270 N N9 . DA G 4 33 ? 74.370 108.979 55.117 1.00 54.87 ? 34 DA E N9 1 ATOM 12271 C C8 . DA G 4 33 ? 74.237 108.460 56.371 1.00 54.28 ? 34 DA E C8 1 ATOM 12272 N N7 . DA G 4 33 ? 73.183 107.686 56.510 1.00 54.96 ? 34 DA E N7 1 ATOM 12273 C C5 . DA G 4 33 ? 72.588 107.692 55.259 1.00 54.00 ? 34 DA E C5 1 ATOM 12274 C C6 . DA G 4 33 ? 71.430 107.064 54.748 1.00 54.54 ? 34 DA E C6 1 ATOM 12275 N N6 . DA G 4 33 ? 70.638 106.273 55.481 1.00 54.47 ? 34 DA E N6 1 ATOM 12276 N N1 . DA G 4 33 ? 71.116 107.276 53.448 1.00 54.54 ? 34 DA E N1 1 ATOM 12277 C C2 . DA G 4 33 ? 71.908 108.070 52.714 1.00 54.05 ? 34 DA E C2 1 ATOM 12278 N N3 . DA G 4 33 ? 73.016 108.710 53.094 1.00 53.40 ? 34 DA E N3 1 ATOM 12279 C C4 . DA G 4 33 ? 73.312 108.480 54.385 1.00 53.22 ? 34 DA E C4 1 ATOM 12280 P P . DT G 4 34 ? 77.669 113.551 54.436 1.00 68.60 ? 35 DT E P 1 ATOM 12281 O OP1 . DT G 4 34 ? 79.120 113.855 54.383 1.00 69.24 ? 35 DT E OP1 1 ATOM 12282 O OP2 . DT G 4 34 ? 76.875 113.972 55.619 1.00 69.15 ? 35 DT E OP2 1 ATOM 12283 O "O5'" . DT G 4 34 ? 76.937 114.113 53.128 1.00 68.17 ? 35 DT E "O5'" 1 ATOM 12284 C "C5'" . DT G 4 34 ? 75.557 114.492 53.203 1.00 67.90 ? 35 DT E "C5'" 1 ATOM 12285 C "C4'" . DT G 4 34 ? 74.720 113.702 52.215 1.00 67.12 ? 35 DT E "C4'" 1 ATOM 12286 O "O4'" . DT G 4 34 ? 74.133 112.559 52.888 1.00 67.26 ? 35 DT E "O4'" 1 ATOM 12287 C "C3'" . DT G 4 34 ? 73.563 114.473 51.585 1.00 67.10 ? 35 DT E "C3'" 1 ATOM 12288 O "O3'" . DT G 4 34 ? 73.491 114.188 50.184 1.00 67.66 ? 35 DT E "O3'" 1 ATOM 12289 C "C2'" . DT G 4 34 ? 72.330 113.952 52.323 1.00 66.88 ? 35 DT E "C2'" 1 ATOM 12290 C "C1'" . DT G 4 34 ? 72.750 112.509 52.577 1.00 65.61 ? 35 DT E "C1'" 1 ATOM 12291 N N1 . DT G 4 34 ? 71.981 111.789 53.657 1.00 64.83 ? 35 DT E N1 1 ATOM 12292 C C2 . DT G 4 34 ? 70.827 111.117 53.293 1.00 64.14 ? 35 DT E C2 1 ATOM 12293 O O2 . DT G 4 34 ? 70.397 111.078 52.148 1.00 64.30 ? 35 DT E O2 1 ATOM 12294 N N3 . DT G 4 34 ? 70.191 110.479 54.329 1.00 63.67 ? 35 DT E N3 1 ATOM 12295 C C4 . DT G 4 34 ? 70.570 110.444 55.661 1.00 64.54 ? 35 DT E C4 1 ATOM 12296 O O4 . DT G 4 34 ? 69.907 109.829 56.498 1.00 64.75 ? 35 DT E O4 1 ATOM 12297 C C5 . DT G 4 34 ? 71.784 111.168 55.979 1.00 64.09 ? 35 DT E C5 1 ATOM 12298 C C7 . DT G 4 34 ? 72.305 111.209 57.389 1.00 64.28 ? 35 DT E C7 1 ATOM 12299 C C6 . DT G 4 34 ? 72.423 111.800 54.975 1.00 64.21 ? 35 DT E C6 1 ATOM 12300 P P . DA H 3 1 ? 60.070 107.241 54.551 1.00 82.30 ? 2 DA F P 1 ATOM 12301 O OP1 . DA H 3 1 ? 61.396 107.142 55.222 1.00 81.92 ? 2 DA F OP1 1 ATOM 12302 O OP2 . DA H 3 1 ? 59.306 106.011 54.209 1.00 81.43 ? 2 DA F OP2 1 ATOM 12303 O "O5'" . DA H 3 1 ? 60.166 108.147 53.220 1.00 79.71 ? 2 DA F "O5'" 1 ATOM 12304 C "C5'" . DA H 3 1 ? 61.377 108.792 52.829 1.00 76.55 ? 2 DA F "C5'" 1 ATOM 12305 C "C4'" . DA H 3 1 ? 61.935 108.304 51.489 1.00 74.15 ? 2 DA F "C4'" 1 ATOM 12306 O "O4'" . DA H 3 1 ? 63.381 108.343 51.551 1.00 73.37 ? 2 DA F "O4'" 1 ATOM 12307 C "C3'" . DA H 3 1 ? 61.669 106.884 50.984 1.00 73.01 ? 2 DA F "C3'" 1 ATOM 12308 O "O3'" . DA H 3 1 ? 61.735 106.944 49.533 1.00 72.48 ? 2 DA F "O3'" 1 ATOM 12309 C "C2'" . DA H 3 1 ? 62.763 106.056 51.672 1.00 71.54 ? 2 DA F "C2'" 1 ATOM 12310 C "C1'" . DA H 3 1 ? 63.918 107.046 51.754 1.00 69.48 ? 2 DA F "C1'" 1 ATOM 12311 N N9 . DA H 3 1 ? 64.662 107.094 53.012 1.00 68.37 ? 2 DA F N9 1 ATOM 12312 C C8 . DA H 3 1 ? 64.427 106.415 54.175 1.00 67.93 ? 2 DA F C8 1 ATOM 12313 N N7 . DA H 3 1 ? 65.292 106.686 55.129 1.00 67.74 ? 2 DA F N7 1 ATOM 12314 C C5 . DA H 3 1 ? 66.152 107.606 54.552 1.00 67.74 ? 2 DA F C5 1 ATOM 12315 C C6 . DA H 3 1 ? 67.292 108.290 55.031 1.00 68.12 ? 2 DA F C6 1 ATOM 12316 N N6 . DA H 3 1 ? 67.781 108.141 56.268 1.00 67.73 ? 2 DA F N6 1 ATOM 12317 N N1 . DA H 3 1 ? 67.915 109.146 54.184 1.00 67.98 ? 2 DA F N1 1 ATOM 12318 C C2 . DA H 3 1 ? 67.434 109.306 52.944 1.00 67.63 ? 2 DA F C2 1 ATOM 12319 N N3 . DA H 3 1 ? 66.378 108.718 52.384 1.00 67.18 ? 2 DA F N3 1 ATOM 12320 C C4 . DA H 3 1 ? 65.776 107.872 53.246 1.00 67.90 ? 2 DA F C4 1 ATOM 12321 P P . DT H 3 2 ? 62.358 105.859 48.513 1.00 72.55 ? 3 DT F P 1 ATOM 12322 O OP1 . DT H 3 2 ? 61.797 106.137 47.168 1.00 72.00 ? 3 DT F OP1 1 ATOM 12323 O OP2 . DT H 3 2 ? 62.223 104.496 49.093 1.00 71.88 ? 3 DT F OP2 1 ATOM 12324 O "O5'" . DT H 3 2 ? 63.914 106.256 48.472 1.00 70.78 ? 3 DT F "O5'" 1 ATOM 12325 C "C5'" . DT H 3 2 ? 64.423 107.212 47.541 1.00 67.21 ? 3 DT F "C5'" 1 ATOM 12326 C "C4'" . DT H 3 2 ? 65.940 107.136 47.482 1.00 64.50 ? 3 DT F "C4'" 1 ATOM 12327 O "O4'" . DT H 3 2 ? 66.536 107.255 48.806 1.00 63.23 ? 3 DT F "O4'" 1 ATOM 12328 C "C3'" . DT H 3 2 ? 66.494 105.846 46.885 1.00 62.71 ? 3 DT F "C3'" 1 ATOM 12329 O "O3'" . DT H 3 2 ? 67.482 106.225 45.980 1.00 61.79 ? 3 DT F "O3'" 1 ATOM 12330 C "C2'" . DT H 3 2 ? 67.141 105.146 48.073 1.00 61.72 ? 3 DT F "C2'" 1 ATOM 12331 C "C1'" . DT H 3 2 ? 67.600 106.337 48.906 1.00 60.13 ? 3 DT F "C1'" 1 ATOM 12332 N N1 . DT H 3 2 ? 67.853 106.037 50.348 1.00 59.42 ? 3 DT F N1 1 ATOM 12333 C C2 . DT H 3 2 ? 68.834 106.739 51.032 1.00 58.79 ? 3 DT F C2 1 ATOM 12334 O O2 . DT H 3 2 ? 69.530 107.617 50.557 1.00 58.86 ? 3 DT F O2 1 ATOM 12335 N N3 . DT H 3 2 ? 68.988 106.372 52.337 1.00 58.41 ? 3 DT F N3 1 ATOM 12336 C C4 . DT H 3 2 ? 68.291 105.401 53.021 1.00 58.48 ? 3 DT F C4 1 ATOM 12337 O O4 . DT H 3 2 ? 68.529 105.176 54.203 1.00 59.16 ? 3 DT F O4 1 ATOM 12338 C C5 . DT H 3 2 ? 67.290 104.694 52.258 1.00 58.41 ? 3 DT F C5 1 ATOM 12339 C C7 . DT H 3 2 ? 66.461 103.608 52.891 1.00 58.97 ? 3 DT F C7 1 ATOM 12340 C C6 . DT H 3 2 ? 67.123 105.041 50.976 1.00 58.54 ? 3 DT F C6 1 ATOM 12341 P P . DA H 3 3 ? 67.371 105.938 44.419 1.00 61.29 ? 4 DA F P 1 ATOM 12342 O OP1 . DA H 3 3 ? 66.418 106.893 43.798 1.00 61.96 ? 4 DA F OP1 1 ATOM 12343 O OP2 . DA H 3 3 ? 67.188 104.471 44.263 1.00 61.05 ? 4 DA F OP2 1 ATOM 12344 O "O5'" . DA H 3 3 ? 68.844 106.401 43.966 1.00 57.53 ? 4 DA F "O5'" 1 ATOM 12345 C "C5'" . DA H 3 3 ? 69.274 107.707 44.325 1.00 52.45 ? 4 DA F "C5'" 1 ATOM 12346 C "C4'" . DA H 3 3 ? 70.742 107.805 44.694 1.00 48.84 ? 4 DA F "C4'" 1 ATOM 12347 O "O4'" . DA H 3 3 ? 71.003 107.313 46.035 1.00 46.31 ? 4 DA F "O4'" 1 ATOM 12348 C "C3'" . DA H 3 3 ? 71.728 107.086 43.781 1.00 47.43 ? 4 DA F "C3'" 1 ATOM 12349 O "O3'" . DA H 3 3 ? 72.861 107.977 43.636 1.00 46.24 ? 4 DA F "O3'" 1 ATOM 12350 C "C2'" . DA H 3 3 ? 71.982 105.785 44.560 1.00 45.35 ? 4 DA F "C2'" 1 ATOM 12351 C "C1'" . DA H 3 3 ? 71.955 106.265 46.015 1.00 42.66 ? 4 DA F "C1'" 1 ATOM 12352 N N9 . DA H 3 3 ? 71.465 105.355 47.055 1.00 41.32 ? 4 DA F N9 1 ATOM 12353 C C8 . DA H 3 3 ? 70.483 104.400 46.928 1.00 40.69 ? 4 DA F C8 1 ATOM 12354 N N7 . DA H 3 3 ? 70.222 103.763 48.046 1.00 40.09 ? 4 DA F N7 1 ATOM 12355 C C5 . DA H 3 3 ? 71.061 104.360 48.968 1.00 39.23 ? 4 DA F C5 1 ATOM 12356 C C6 . DA H 3 3 ? 71.255 104.134 50.339 1.00 40.64 ? 4 DA F C6 1 ATOM 12357 N N6 . DA H 3 3 ? 70.567 103.202 51.005 1.00 41.49 ? 4 DA F N6 1 ATOM 12358 N N1 . DA H 3 3 ? 72.188 104.877 50.995 1.00 41.01 ? 4 DA F N1 1 ATOM 12359 C C2 . DA H 3 3 ? 72.869 105.800 50.288 1.00 40.68 ? 4 DA F C2 1 ATOM 12360 N N3 . DA H 3 3 ? 72.763 106.103 48.987 1.00 39.71 ? 4 DA F N3 1 ATOM 12361 C C4 . DA H 3 3 ? 71.835 105.342 48.379 1.00 39.13 ? 4 DA F C4 1 ATOM 12362 P P . DA H 3 4 ? 74.029 107.714 42.574 1.00 45.75 ? 5 DA F P 1 ATOM 12363 O OP1 . DA H 3 4 ? 74.762 108.951 42.264 1.00 43.40 ? 5 DA F OP1 1 ATOM 12364 O OP2 . DA H 3 4 ? 73.474 106.890 41.475 1.00 46.36 ? 5 DA F OP2 1 ATOM 12365 O "O5'" . DA H 3 4 ? 75.000 106.810 43.447 1.00 44.55 ? 5 DA F "O5'" 1 ATOM 12366 C "C5'" . DA H 3 4 ? 75.661 107.295 44.584 1.00 41.25 ? 5 DA F "C5'" 1 ATOM 12367 C "C4'" . DA H 3 4 ? 76.190 106.090 45.329 1.00 40.03 ? 5 DA F "C4'" 1 ATOM 12368 O "O4'" . DA H 3 4 ? 75.075 105.396 45.941 1.00 39.34 ? 5 DA F "O4'" 1 ATOM 12369 C "C3'" . DA H 3 4 ? 76.927 105.039 44.479 1.00 37.55 ? 5 DA F "C3'" 1 ATOM 12370 O "O3'" . DA H 3 4 ? 78.232 104.850 45.035 1.00 37.39 ? 5 DA F "O3'" 1 ATOM 12371 C "C2'" . DA H 3 4 ? 76.067 103.789 44.641 1.00 36.62 ? 5 DA F "C2'" 1 ATOM 12372 C "C1'" . DA H 3 4 ? 75.524 104.065 46.045 1.00 36.96 ? 5 DA F "C1'" 1 ATOM 12373 N N9 . DA H 3 4 ? 74.472 103.175 46.530 1.00 35.47 ? 5 DA F N9 1 ATOM 12374 C C8 . DA H 3 4 ? 73.527 102.539 45.777 1.00 35.60 ? 5 DA F C8 1 ATOM 12375 N N7 . DA H 3 4 ? 72.728 101.785 46.495 1.00 37.08 ? 5 DA F N7 1 ATOM 12376 C C5 . DA H 3 4 ? 73.177 101.948 47.799 1.00 34.98 ? 5 DA F C5 1 ATOM 12377 C C6 . DA H 3 4 ? 72.745 101.420 49.028 1.00 35.31 ? 5 DA F C6 1 ATOM 12378 N N6 . DA H 3 4 ? 71.721 100.585 49.132 1.00 36.01 ? 5 DA F N6 1 ATOM 12379 N N1 . DA H 3 4 ? 73.402 101.756 50.153 1.00 35.53 ? 5 DA F N1 1 ATOM 12380 C C2 . DA H 3 4 ? 74.441 102.608 50.031 1.00 36.77 ? 5 DA F C2 1 ATOM 12381 N N3 . DA H 3 4 ? 74.931 103.175 48.924 1.00 35.03 ? 5 DA F N3 1 ATOM 12382 C C4 . DA H 3 4 ? 74.252 102.802 47.835 1.00 34.02 ? 5 DA F C4 1 ATOM 12383 P P . DC H 3 5 ? 79.472 104.342 44.155 1.00 35.31 ? 6 DC F P 1 ATOM 12384 O OP1 . DC H 3 5 ? 80.692 104.864 44.767 1.00 32.94 ? 6 DC F OP1 1 ATOM 12385 O OP2 . DC H 3 5 ? 79.193 104.597 42.724 1.00 34.74 ? 6 DC F OP2 1 ATOM 12386 O "O5'" . DC H 3 5 ? 79.306 102.749 44.369 1.00 34.56 ? 6 DC F "O5'" 1 ATOM 12387 C "C5'" . DC H 3 5 ? 80.090 102.003 45.273 1.00 33.51 ? 6 DC F "C5'" 1 ATOM 12388 C "C4'" . DC H 3 5 ? 79.659 102.166 46.710 1.00 33.43 ? 6 DC F "C4'" 1 ATOM 12389 O "O4'" . DC H 3 5 ? 78.213 102.183 46.831 1.00 35.20 ? 6 DC F "O4'" 1 ATOM 12390 C "C3'" . DC H 3 5 ? 80.108 101.033 47.612 1.00 32.76 ? 6 DC F "C3'" 1 ATOM 12391 O "O3'" . DC H 3 5 ? 81.431 101.321 48.075 1.00 34.77 ? 6 DC F "O3'" 1 ATOM 12392 C "C2'" . DC H 3 5 ? 79.102 101.035 48.751 1.00 32.15 ? 6 DC F "C2'" 1 ATOM 12393 C "C1'" . DC H 3 5 ? 77.857 101.590 48.077 1.00 34.02 ? 6 DC F "C1'" 1 ATOM 12394 N N1 . DC H 3 5 ? 76.736 100.610 47.825 1.00 33.89 ? 6 DC F N1 1 ATOM 12395 C C2 . DC H 3 5 ? 76.150 99.928 48.899 1.00 33.47 ? 6 DC F C2 1 ATOM 12396 O O2 . DC H 3 5 ? 76.565 100.102 50.051 1.00 33.80 ? 6 DC F O2 1 ATOM 12397 N N3 . DC H 3 5 ? 75.127 99.084 48.643 1.00 34.41 ? 6 DC F N3 1 ATOM 12398 C C4 . DC H 3 5 ? 74.678 98.905 47.391 1.00 34.14 ? 6 DC F C4 1 ATOM 12399 N N4 . DC H 3 5 ? 73.663 98.051 47.226 1.00 33.97 ? 6 DC F N4 1 ATOM 12400 C C5 . DC H 3 5 ? 75.264 99.571 46.270 1.00 34.11 ? 6 DC F C5 1 ATOM 12401 C C6 . DC H 3 5 ? 76.282 100.418 46.541 1.00 34.00 ? 6 DC F C6 1 ATOM 12402 P P . DT H 3 6 ? 82.502 100.128 48.197 1.00 31.55 ? 7 DT F P 1 ATOM 12403 O OP1 . DT H 3 6 ? 83.796 100.691 48.640 1.00 32.72 ? 7 DT F OP1 1 ATOM 12404 O OP2 . DT H 3 6 ? 82.374 99.357 46.945 1.00 33.33 ? 7 DT F OP2 1 ATOM 12405 O "O5'" . DT H 3 6 ? 81.879 99.291 49.407 1.00 31.75 ? 7 DT F "O5'" 1 ATOM 12406 C "C5'" . DT H 3 6 ? 81.917 99.823 50.748 1.00 34.41 ? 7 DT F "C5'" 1 ATOM 12407 C "C4'" . DT H 3 6 ? 81.345 98.813 51.723 1.00 34.54 ? 7 DT F "C4'" 1 ATOM 12408 O "O4'" . DT H 3 6 ? 80.013 98.425 51.286 1.00 34.92 ? 7 DT F "O4'" 1 ATOM 12409 C "C3'" . DT H 3 6 ? 82.169 97.539 51.773 1.00 36.61 ? 7 DT F "C3'" 1 ATOM 12410 O "O3'" . DT H 3 6 ? 82.362 97.107 53.122 1.00 40.90 ? 7 DT F "O3'" 1 ATOM 12411 C "C2'" . DT H 3 6 ? 81.371 96.548 50.926 1.00 35.56 ? 7 DT F "C2'" 1 ATOM 12412 C "C1'" . DT H 3 6 ? 79.943 97.016 51.137 1.00 32.83 ? 7 DT F "C1'" 1 ATOM 12413 N N1 . DT H 3 6 ? 78.989 96.748 50.007 1.00 32.59 ? 7 DT F N1 1 ATOM 12414 C C2 . DT H 3 6 ? 77.845 96.034 50.305 1.00 32.13 ? 7 DT F C2 1 ATOM 12415 O O2 . DT H 3 6 ? 77.605 95.610 51.418 1.00 32.48 ? 7 DT F O2 1 ATOM 12416 N N3 . DT H 3 6 ? 76.993 95.836 49.252 1.00 30.71 ? 7 DT F N3 1 ATOM 12417 C C4 . DT H 3 6 ? 77.158 96.280 47.958 1.00 30.96 ? 7 DT F C4 1 ATOM 12418 O O4 . DT H 3 6 ? 76.313 96.033 47.108 1.00 31.37 ? 7 DT F O4 1 ATOM 12419 C C5 . DT H 3 6 ? 78.377 97.018 47.699 1.00 31.15 ? 7 DT F C5 1 ATOM 12420 C C7 . DT H 3 6 ? 78.699 97.535 46.316 1.00 31.48 ? 7 DT F C7 1 ATOM 12421 C C6 . DT H 3 6 ? 79.215 97.223 48.727 1.00 30.23 ? 7 DT F C6 1 ATOM 12422 P P . DT H 3 7 ? 83.331 95.864 53.429 1.00 43.90 ? 8 DT F P 1 ATOM 12423 O OP1 . DT H 3 7 ? 83.937 96.127 54.754 1.00 46.80 ? 8 DT F OP1 1 ATOM 12424 O OP2 . DT H 3 7 ? 84.191 95.600 52.264 1.00 45.22 ? 8 DT F OP2 1 ATOM 12425 O "O5'" . DT H 3 7 ? 82.327 94.610 53.555 1.00 44.71 ? 8 DT F "O5'" 1 ATOM 12426 C "C5'" . DT H 3 7 ? 81.251 94.624 54.504 1.00 43.21 ? 8 DT F "C5'" 1 ATOM 12427 C "C4'" . DT H 3 7 ? 80.433 93.350 54.392 1.00 41.90 ? 8 DT F "C4'" 1 ATOM 12428 O "O4'" . DT H 3 7 ? 79.671 93.397 53.175 1.00 40.28 ? 8 DT F "O4'" 1 ATOM 12429 C "C3'" . DT H 3 7 ? 81.223 92.047 54.324 1.00 42.14 ? 8 DT F "C3'" 1 ATOM 12430 O "O3'" . DT H 3 7 ? 80.765 91.249 55.411 1.00 43.02 ? 8 DT F "O3'" 1 ATOM 12431 C "C2'" . DT H 3 7 ? 80.913 91.440 52.948 1.00 39.46 ? 8 DT F "C2'" 1 ATOM 12432 C "C1'" . DT H 3 7 ? 79.616 92.122 52.559 1.00 37.78 ? 8 DT F "C1'" 1 ATOM 12433 N N1 . DT H 3 7 ? 79.376 92.430 51.093 1.00 36.89 ? 8 DT F N1 1 ATOM 12434 C C2 . DT H 3 7 ? 78.175 92.059 50.517 1.00 36.22 ? 8 DT F C2 1 ATOM 12435 O O2 . DT H 3 7 ? 77.296 91.457 51.101 1.00 36.90 ? 8 DT F O2 1 ATOM 12436 N N3 . DT H 3 7 ? 78.036 92.399 49.193 1.00 35.61 ? 8 DT F N3 1 ATOM 12437 C C4 . DT H 3 7 ? 78.947 93.087 48.423 1.00 34.71 ? 8 DT F C4 1 ATOM 12438 O O4 . DT H 3 7 ? 78.709 93.343 47.266 1.00 35.86 ? 8 DT F O4 1 ATOM 12439 C C5 . DT H 3 7 ? 80.170 93.468 49.076 1.00 35.96 ? 8 DT F C5 1 ATOM 12440 C C7 . DT H 3 7 ? 81.225 94.201 48.313 1.00 37.13 ? 8 DT F C7 1 ATOM 12441 C C6 . DT H 3 7 ? 80.331 93.134 50.366 1.00 35.89 ? 8 DT F C6 1 ATOM 12442 P P . DC H 3 8 ? 81.365 89.803 55.738 1.00 44.07 ? 9 DC F P 1 ATOM 12443 O OP1 . DC H 3 8 ? 81.136 89.597 57.185 1.00 44.03 ? 9 DC F OP1 1 ATOM 12444 O OP2 . DC H 3 8 ? 82.730 89.748 55.169 1.00 43.70 ? 9 DC F OP2 1 ATOM 12445 O "O5'" . DC H 3 8 ? 80.450 88.747 54.930 1.00 41.80 ? 9 DC F "O5'" 1 ATOM 12446 C "C5'" . DC H 3 8 ? 79.037 88.841 54.874 1.00 40.47 ? 9 DC F "C5'" 1 ATOM 12447 C "C4'" . DC H 3 8 ? 78.487 87.848 53.868 1.00 40.27 ? 9 DC F "C4'" 1 ATOM 12448 O "O4'" . DC H 3 8 ? 78.378 88.474 52.584 1.00 39.24 ? 9 DC F "O4'" 1 ATOM 12449 C "C3'" . DC H 3 8 ? 79.331 86.597 53.603 1.00 40.25 ? 9 DC F "C3'" 1 ATOM 12450 O "O3'" . DC H 3 8 ? 78.603 85.501 54.074 1.00 42.54 ? 9 DC F "O3'" 1 ATOM 12451 C "C2'" . DC H 3 8 ? 79.469 86.482 52.088 1.00 37.92 ? 9 DC F "C2'" 1 ATOM 12452 C "C1'" . DC H 3 8 ? 78.460 87.481 51.576 1.00 35.55 ? 9 DC F "C1'" 1 ATOM 12453 N N1 . DC H 3 8 ? 78.843 88.239 50.335 1.00 34.36 ? 9 DC F N1 1 ATOM 12454 C C2 . DC H 3 8 ? 77.928 88.265 49.295 1.00 33.42 ? 9 DC F C2 1 ATOM 12455 O O2 . DC H 3 8 ? 76.862 87.620 49.460 1.00 31.73 ? 9 DC F O2 1 ATOM 12456 N N3 . DC H 3 8 ? 78.251 88.981 48.172 1.00 30.97 ? 9 DC F N3 1 ATOM 12457 C C4 . DC H 3 8 ? 79.429 89.623 48.099 1.00 32.61 ? 9 DC F C4 1 ATOM 12458 N N4 . DC H 3 8 ? 79.717 90.314 46.997 1.00 31.85 ? 9 DC F N4 1 ATOM 12459 C C5 . DC H 3 8 ? 80.377 89.601 49.152 1.00 31.39 ? 9 DC F C5 1 ATOM 12460 C C6 . DC H 3 8 ? 80.040 88.915 50.248 1.00 33.84 ? 9 DC F C6 1 ATOM 12461 P P . DG H 3 9 ? 79.296 84.095 54.380 1.00 43.93 ? 10 DG F P 1 ATOM 12462 O OP1 . DG H 3 9 ? 78.688 83.694 55.676 1.00 43.10 ? 10 DG F OP1 1 ATOM 12463 O OP2 . DG H 3 9 ? 80.759 84.150 54.204 1.00 43.08 ? 10 DG F OP2 1 ATOM 12464 O "O5'" . DG H 3 9 ? 78.711 83.191 53.191 1.00 40.24 ? 10 DG F "O5'" 1 ATOM 12465 C "C5'" . DG H 3 9 ? 77.316 82.987 53.073 1.00 37.46 ? 10 DG F "C5'" 1 ATOM 12466 C "C4'" . DG H 3 9 ? 77.022 82.369 51.724 1.00 34.54 ? 10 DG F "C4'" 1 ATOM 12467 O "O4'" . DG H 3 9 ? 77.256 83.383 50.721 1.00 32.56 ? 10 DG F "O4'" 1 ATOM 12468 C "C3'" . DG H 3 9 ? 77.937 81.184 51.394 1.00 33.40 ? 10 DG F "C3'" 1 ATOM 12469 O "O3'" . DG H 3 9 ? 77.114 80.105 50.984 1.00 33.67 ? 10 DG F "O3'" 1 ATOM 12470 C "C2'" . DG H 3 9 ? 78.864 81.705 50.291 1.00 30.45 ? 10 DG F "C2'" 1 ATOM 12471 C "C1'" . DG H 3 9 ? 78.064 82.858 49.681 1.00 29.55 ? 10 DG F "C1'" 1 ATOM 12472 N N9 . DG H 3 9 ? 78.894 83.921 49.093 1.00 27.55 ? 10 DG F N9 1 ATOM 12473 C C8 . DG H 3 9 ? 80.071 84.414 49.594 1.00 27.13 ? 10 DG F C8 1 ATOM 12474 N N7 . DG H 3 9 ? 80.598 85.353 48.860 1.00 26.65 ? 10 DG F N7 1 ATOM 12475 C C5 . DG H 3 9 ? 79.725 85.484 47.811 1.00 25.65 ? 10 DG F C5 1 ATOM 12476 C C6 . DG H 3 9 ? 79.783 86.346 46.699 1.00 27.09 ? 10 DG F C6 1 ATOM 12477 O O6 . DG H 3 9 ? 80.653 87.185 46.426 1.00 27.33 ? 10 DG F O6 1 ATOM 12478 N N1 . DG H 3 9 ? 78.695 86.159 45.850 1.00 27.45 ? 10 DG F N1 1 ATOM 12479 C C2 . DG H 3 9 ? 77.675 85.251 46.054 1.00 27.14 ? 10 DG F C2 1 ATOM 12480 N N2 . DG H 3 9 ? 76.700 85.201 45.133 1.00 27.28 ? 10 DG F N2 1 ATOM 12481 N N3 . DG H 3 9 ? 77.618 84.459 47.095 1.00 27.28 ? 10 DG F N3 1 ATOM 12482 C C4 . DG H 3 9 ? 78.673 84.613 47.930 1.00 25.87 ? 10 DG F C4 1 ATOM 12483 P P . DT H 3 10 ? 77.639 78.627 50.728 1.00 35.21 ? 11 DT F P 1 ATOM 12484 O OP1 . DT H 3 10 ? 76.632 77.716 51.259 1.00 40.21 ? 11 DT F OP1 1 ATOM 12485 O OP2 . DT H 3 10 ? 79.043 78.442 51.146 1.00 38.27 ? 11 DT F OP2 1 ATOM 12486 O "O5'" . DT H 3 10 ? 77.541 78.584 49.144 1.00 37.98 ? 11 DT F "O5'" 1 ATOM 12487 C "C5'" . DT H 3 10 ? 76.257 78.795 48.541 1.00 35.73 ? 11 DT F "C5'" 1 ATOM 12488 C "C4'" . DT H 3 10 ? 76.465 79.075 47.079 1.00 35.18 ? 11 DT F "C4'" 1 ATOM 12489 O "O4'" . DT H 3 10 ? 77.284 80.247 46.916 1.00 35.22 ? 11 DT F "O4'" 1 ATOM 12490 C "C3'" . DT H 3 10 ? 77.180 77.954 46.332 1.00 36.62 ? 11 DT F "C3'" 1 ATOM 12491 O "O3'" . DT H 3 10 ? 76.365 77.737 45.163 1.00 40.56 ? 11 DT F "O3'" 1 ATOM 12492 C "C2'" . DT H 3 10 ? 78.576 78.501 46.052 1.00 34.65 ? 11 DT F "C2'" 1 ATOM 12493 C "C1'" . DT H 3 10 ? 78.269 79.995 45.949 1.00 31.45 ? 11 DT F "C1'" 1 ATOM 12494 N N1 . DT H 3 10 ? 79.394 80.961 46.157 1.00 28.58 ? 11 DT F N1 1 ATOM 12495 C C2 . DT H 3 10 ? 79.466 82.036 45.281 1.00 28.89 ? 11 DT F C2 1 ATOM 12496 O O2 . DT H 3 10 ? 78.661 82.200 44.394 1.00 29.67 ? 11 DT F O2 1 ATOM 12497 N N3 . DT H 3 10 ? 80.495 82.915 45.470 1.00 25.61 ? 11 DT F N3 1 ATOM 12498 C C4 . DT H 3 10 ? 81.475 82.809 46.450 1.00 28.37 ? 11 DT F C4 1 ATOM 12499 O O4 . DT H 3 10 ? 82.367 83.660 46.550 1.00 28.85 ? 11 DT F O4 1 ATOM 12500 C C5 . DT H 3 10 ? 81.361 81.652 47.335 1.00 27.60 ? 11 DT F C5 1 ATOM 12501 C C7 . DT H 3 10 ? 82.351 81.432 48.442 1.00 30.29 ? 11 DT F C7 1 ATOM 12502 C C6 . DT H 3 10 ? 80.341 80.799 47.155 1.00 28.97 ? 11 DT F C6 1 ATOM 12503 P P . DA H 3 11 ? 76.495 76.454 44.199 1.00 40.22 ? 12 DA F P 1 ATOM 12504 O OP1 . DA H 3 11 ? 75.110 76.050 43.898 1.00 40.25 ? 12 DA F OP1 1 ATOM 12505 O OP2 . DA H 3 11 ? 77.475 75.485 44.668 1.00 32.45 ? 12 DA F OP2 1 ATOM 12506 O "O5'" . DA H 3 11 ? 77.032 77.146 42.866 1.00 34.58 ? 12 DA F "O5'" 1 ATOM 12507 C "C5'" . DA H 3 11 ? 76.158 78.055 42.255 1.00 30.23 ? 12 DA F "C5'" 1 ATOM 12508 C "C4'" . DA H 3 11 ? 76.831 78.631 41.035 1.00 27.26 ? 12 DA F "C4'" 1 ATOM 12509 O "O4'" . DA H 3 11 ? 77.818 79.588 41.498 1.00 23.75 ? 12 DA F "O4'" 1 ATOM 12510 C "C3'" . DA H 3 11 ? 77.573 77.627 40.159 1.00 24.92 ? 12 DA F "C3'" 1 ATOM 12511 O "O3'" . DA H 3 11 ? 77.264 77.962 38.798 1.00 25.68 ? 12 DA F "O3'" 1 ATOM 12512 C "C2'" . DA H 3 11 ? 79.049 77.861 40.512 1.00 22.75 ? 12 DA F "C2'" 1 ATOM 12513 C "C1'" . DA H 3 11 ? 79.066 79.346 40.877 1.00 22.77 ? 12 DA F "C1'" 1 ATOM 12514 N N9 . DA H 3 11 ? 80.149 79.757 41.794 1.00 22.82 ? 12 DA F N9 1 ATOM 12515 C C8 . DA H 3 11 ? 80.503 79.183 42.984 1.00 22.42 ? 12 DA F C8 1 ATOM 12516 N N7 . DA H 3 11 ? 81.516 79.765 43.588 1.00 22.50 ? 12 DA F N7 1 ATOM 12517 C C5 . DA H 3 11 ? 81.823 80.823 42.751 1.00 22.29 ? 12 DA F C5 1 ATOM 12518 C C6 . DA H 3 11 ? 82.796 81.834 42.813 1.00 21.36 ? 12 DA F C6 1 ATOM 12519 N N6 . DA H 3 11 ? 83.664 81.957 43.811 1.00 21.14 ? 12 DA F N6 1 ATOM 12520 N N1 . DA H 3 11 ? 82.847 82.725 41.796 1.00 23.16 ? 12 DA F N1 1 ATOM 12521 C C2 . DA H 3 11 ? 81.971 82.617 40.801 1.00 22.83 ? 12 DA F C2 1 ATOM 12522 N N3 . DA H 3 11 ? 81.004 81.714 40.651 1.00 23.20 ? 12 DA F N3 1 ATOM 12523 C C4 . DA H 3 11 ? 80.988 80.835 41.654 1.00 21.70 ? 12 DA F C4 1 ATOM 12524 P P . DT H 3 12 ? 77.768 77.057 37.589 1.00 24.66 ? 13 DT F P 1 ATOM 12525 O OP1 . DT H 3 12 ? 76.794 77.206 36.505 1.00 27.94 ? 13 DT F OP1 1 ATOM 12526 O OP2 . DT H 3 12 ? 78.172 75.706 38.041 1.00 24.37 ? 13 DT F OP2 1 ATOM 12527 O "O5'" . DT H 3 12 ? 79.137 77.789 37.209 1.00 23.79 ? 13 DT F "O5'" 1 ATOM 12528 C "C5'" . DT H 3 12 ? 79.143 79.102 36.652 1.00 24.91 ? 13 DT F "C5'" 1 ATOM 12529 C "C4'" . DT H 3 12 ? 80.578 79.509 36.364 1.00 25.56 ? 13 DT F "C4'" 1 ATOM 12530 O "O4'" . DT H 3 12 ? 81.209 79.766 37.632 1.00 23.98 ? 13 DT F "O4'" 1 ATOM 12531 C "C3'" . DT H 3 12 ? 81.513 78.544 35.625 1.00 26.15 ? 13 DT F "C3'" 1 ATOM 12532 O "O3'" . DT H 3 12 ? 82.284 79.331 34.747 1.00 29.20 ? 13 DT F "O3'" 1 ATOM 12533 C "C2'" . DT H 3 12 ? 82.464 78.049 36.718 1.00 23.41 ? 13 DT F "C2'" 1 ATOM 12534 C "C1'" . DT H 3 12 ? 82.534 79.336 37.529 1.00 22.05 ? 13 DT F "C1'" 1 ATOM 12535 N N1 . DT H 3 12 ? 83.151 79.204 38.867 1.00 21.49 ? 13 DT F N1 1 ATOM 12536 C C2 . DT H 3 12 ? 84.090 80.148 39.232 1.00 21.15 ? 13 DT F C2 1 ATOM 12537 O O2 . DT H 3 12 ? 84.445 81.103 38.546 1.00 23.33 ? 13 DT F O2 1 ATOM 12538 N N3 . DT H 3 12 ? 84.624 79.950 40.463 1.00 19.74 ? 13 DT F N3 1 ATOM 12539 C C4 . DT H 3 12 ? 84.338 78.949 41.354 1.00 19.89 ? 13 DT F C4 1 ATOM 12540 O O4 . DT H 3 12 ? 84.929 78.925 42.424 1.00 20.46 ? 13 DT F O4 1 ATOM 12541 C C5 . DT H 3 12 ? 83.347 77.978 40.923 1.00 20.61 ? 13 DT F C5 1 ATOM 12542 C C7 . DT H 3 12 ? 82.914 76.849 41.825 1.00 21.45 ? 13 DT F C7 1 ATOM 12543 C C6 . DT H 3 12 ? 82.790 78.161 39.718 1.00 20.13 ? 13 DT F C6 1 ATOM 12544 P P . DA H 3 13 ? 82.679 78.938 33.246 1.00 26.77 ? 14 DA F P 1 ATOM 12545 O OP1 . DA H 3 13 ? 81.544 79.276 32.391 1.00 29.87 ? 14 DA F OP1 1 ATOM 12546 O OP2 . DA H 3 13 ? 83.330 77.623 33.240 1.00 27.80 ? 14 DA F OP2 1 ATOM 12547 O "O5'" . DA H 3 13 ? 83.806 80.046 32.996 1.00 26.61 ? 14 DA F "O5'" 1 ATOM 12548 C "C5'" . DA H 3 13 ? 83.486 81.430 33.172 1.00 24.21 ? 14 DA F "C5'" 1 ATOM 12549 C "C4'" . DA H 3 13 ? 84.737 82.184 33.537 1.00 22.16 ? 14 DA F "C4'" 1 ATOM 12550 O "O4'" . DA H 3 13 ? 85.122 81.868 34.889 1.00 23.51 ? 14 DA F "O4'" 1 ATOM 12551 C "C3'" . DA H 3 13 ? 85.944 81.815 32.697 1.00 25.12 ? 14 DA F "C3'" 1 ATOM 12552 O "O3'" . DA H 3 13 ? 86.582 83.041 32.341 1.00 25.15 ? 14 DA F "O3'" 1 ATOM 12553 C "C2'" . DA H 3 13 ? 86.796 80.880 33.589 1.00 22.89 ? 14 DA F "C2'" 1 ATOM 12554 C "C1'" . DA H 3 13 ? 86.481 81.451 34.962 1.00 22.48 ? 14 DA F "C1'" 1 ATOM 12555 N N9 . DA H 3 13 ? 86.586 80.453 36.021 1.00 22.82 ? 14 DA F N9 1 ATOM 12556 C C8 . DA H 3 13 ? 85.836 79.323 36.154 1.00 22.00 ? 14 DA F C8 1 ATOM 12557 N N7 . DA H 3 13 ? 86.157 78.597 37.193 1.00 23.57 ? 14 DA F N7 1 ATOM 12558 C C5 . DA H 3 13 ? 87.196 79.293 37.798 1.00 22.82 ? 14 DA F C5 1 ATOM 12559 C C6 . DA H 3 13 ? 87.994 79.064 38.950 1.00 21.88 ? 14 DA F C6 1 ATOM 12560 N N6 . DA H 3 13 ? 87.874 78.020 39.779 1.00 21.85 ? 14 DA F N6 1 ATOM 12561 N N1 . DA H 3 13 ? 88.938 79.971 39.251 1.00 21.19 ? 14 DA F N1 1 ATOM 12562 C C2 . DA H 3 13 ? 89.097 81.029 38.460 1.00 23.25 ? 14 DA F C2 1 ATOM 12563 N N3 . DA H 3 13 ? 88.412 81.352 37.354 1.00 24.69 ? 14 DA F N3 1 ATOM 12564 C C4 . DA H 3 13 ? 87.474 80.436 37.069 1.00 23.05 ? 14 DA F C4 1 ATOM 12565 P P . DG H 3 14 ? 87.841 83.076 31.353 1.00 27.36 ? 15 DG F P 1 ATOM 12566 O OP1 . DG H 3 14 ? 87.867 84.388 30.693 1.00 27.91 ? 15 DG F OP1 1 ATOM 12567 O OP2 . DG H 3 14 ? 87.938 81.851 30.535 1.00 27.38 ? 15 DG F OP2 1 ATOM 12568 O "O5'" . DG H 3 14 ? 88.959 83.037 32.496 1.00 28.53 ? 15 DG F "O5'" 1 ATOM 12569 C "C5'" . DG H 3 14 ? 89.157 84.148 33.408 1.00 26.77 ? 15 DG F "C5'" 1 ATOM 12570 C "C4'" . DG H 3 14 ? 90.379 83.864 34.255 1.00 29.10 ? 15 DG F "C4'" 1 ATOM 12571 O "O4'" . DG H 3 14 ? 90.201 82.644 35.005 1.00 27.29 ? 15 DG F "O4'" 1 ATOM 12572 C "C3'" . DG H 3 14 ? 91.673 83.642 33.483 1.00 29.59 ? 15 DG F "C3'" 1 ATOM 12573 O "O3'" . DG H 3 14 ? 92.609 84.540 34.050 1.00 36.72 ? 15 DG F "O3'" 1 ATOM 12574 C "C2'" . DG H 3 14 ? 92.029 82.167 33.708 1.00 28.05 ? 15 DG F "C2'" 1 ATOM 12575 C "C1'" . DG H 3 14 ? 91.420 81.953 35.086 1.00 25.35 ? 15 DG F "C1'" 1 ATOM 12576 N N9 . DG H 3 14 ? 91.068 80.592 35.501 1.00 24.82 ? 15 DG F N9 1 ATOM 12577 C C8 . DG H 3 14 ? 90.182 79.711 34.899 1.00 24.14 ? 15 DG F C8 1 ATOM 12578 N N7 . DG H 3 14 ? 90.091 78.567 35.541 1.00 23.94 ? 15 DG F N7 1 ATOM 12579 C C5 . DG H 3 14 ? 90.934 78.703 36.641 1.00 23.95 ? 15 DG F C5 1 ATOM 12580 C C6 . DG H 3 14 ? 91.244 77.812 37.705 1.00 24.40 ? 15 DG F C6 1 ATOM 12581 O O6 . DG H 3 14 ? 90.806 76.665 37.905 1.00 25.25 ? 15 DG F O6 1 ATOM 12582 N N1 . DG H 3 14 ? 92.175 78.354 38.603 1.00 23.79 ? 15 DG F N1 1 ATOM 12583 C C2 . DG H 3 14 ? 92.724 79.616 38.480 1.00 23.51 ? 15 DG F C2 1 ATOM 12584 N N2 . DG H 3 14 ? 93.623 80.011 39.393 1.00 24.02 ? 15 DG F N2 1 ATOM 12585 N N3 . DG H 3 14 ? 92.427 80.454 37.502 1.00 23.43 ? 15 DG F N3 1 ATOM 12586 C C4 . DG H 3 14 ? 91.545 79.941 36.615 1.00 23.89 ? 15 DG F C4 1 ATOM 12587 P P . DC H 3 15 ? 93.636 85.379 33.142 1.00 39.17 ? 16 DC F P 1 ATOM 12588 O OP1 . DC H 3 15 ? 94.298 86.345 34.039 1.00 41.86 ? 16 DC F OP1 1 ATOM 12589 O OP2 . DC H 3 15 ? 92.964 85.913 31.916 1.00 39.12 ? 16 DC F OP2 1 ATOM 12590 O "O5'" . DC H 3 15 ? 94.665 84.188 32.844 1.00 40.92 ? 16 DC F "O5'" 1 ATOM 12591 C "C5'" . DC H 3 15 ? 95.855 84.168 33.631 1.00 45.71 ? 16 DC F "C5'" 1 ATOM 12592 C "C4'" . DC H 3 15 ? 95.612 83.348 34.879 1.00 49.24 ? 16 DC F "C4'" 1 ATOM 12593 O "O4'" . DC H 3 15 ? 95.264 82.029 34.421 1.00 51.64 ? 16 DC F "O4'" 1 ATOM 12594 C "C3'" . DC H 3 15 ? 96.788 83.014 35.775 1.00 49.81 ? 16 DC F "C3'" 1 ATOM 12595 O "O3'" . DC H 3 15 ? 97.095 84.104 36.601 1.00 50.45 ? 16 DC F "O3'" 1 ATOM 12596 C "C2'" . DC H 3 15 ? 96.134 81.913 36.597 1.00 50.46 ? 16 DC F "C2'" 1 ATOM 12597 C "C1'" . DC H 3 15 ? 95.377 81.147 35.519 1.00 51.73 ? 16 DC F "C1'" 1 ATOM 12598 N N1 . DC H 3 15 ? 96.059 79.916 35.062 1.00 51.30 ? 16 DC F N1 1 ATOM 12599 C C2 . DC H 3 15 ? 95.764 78.713 35.708 1.00 52.44 ? 16 DC F C2 1 ATOM 12600 O O2 . DC H 3 15 ? 94.952 78.705 36.641 1.00 51.15 ? 16 DC F O2 1 ATOM 12601 N N3 . DC H 3 15 ? 96.402 77.578 35.285 1.00 52.57 ? 16 DC F N3 1 ATOM 12602 C C4 . DC H 3 15 ? 97.279 77.614 34.272 1.00 51.41 ? 16 DC F C4 1 ATOM 12603 N N4 . DC H 3 15 ? 97.852 76.454 33.919 1.00 51.33 ? 16 DC F N4 1 ATOM 12604 C C5 . DC H 3 15 ? 97.590 78.837 33.595 1.00 51.50 ? 16 DC F C5 1 ATOM 12605 C C6 . DC H 3 15 ? 96.968 79.950 34.026 1.00 51.98 ? 16 DC F C6 1 ATOM 12606 P P . DA H 3 16 ? 98.590 84.431 37.109 1.00 50.47 ? 17 DA F P 1 ATOM 12607 O OP1 . DA H 3 16 ? 98.412 85.794 37.649 1.00 49.89 ? 17 DA F OP1 1 ATOM 12608 O OP2 . DA H 3 16 ? 99.603 84.097 36.082 1.00 49.38 ? 17 DA F OP2 1 ATOM 12609 O "O5'" . DA H 3 16 ? 98.952 83.403 38.280 1.00 48.38 ? 17 DA F "O5'" 1 ATOM 12610 C "C5'" . DA H 3 16 ? 98.128 83.197 39.422 1.00 47.65 ? 17 DA F "C5'" 1 ATOM 12611 C "C4'" . DA H 3 16 ? 98.419 81.812 39.979 1.00 44.67 ? 17 DA F "C4'" 1 ATOM 12612 O "O4'" . DA H 3 16 ? 98.150 80.802 38.977 1.00 43.34 ? 17 DA F "O4'" 1 ATOM 12613 C "C3'" . DA H 3 16 ? 99.879 81.574 40.329 1.00 45.01 ? 17 DA F "C3'" 1 ATOM 12614 O "O3'" . DA H 3 16 ? 100.080 82.056 41.651 1.00 46.66 ? 17 DA F "O3'" 1 ATOM 12615 C "C2'" . DA H 3 16 ? 100.027 80.052 40.244 1.00 41.56 ? 17 DA F "C2'" 1 ATOM 12616 C "C1'" . DA H 3 16 ? 98.888 79.640 39.325 1.00 39.76 ? 17 DA F "C1'" 1 ATOM 12617 N N9 . DA H 3 16 ? 99.392 78.996 38.123 1.00 38.21 ? 17 DA F N9 1 ATOM 12618 C C8 . DA H 3 16 ? 99.655 79.557 36.913 1.00 36.16 ? 17 DA F C8 1 ATOM 12619 N N7 . DA H 3 16 ? 100.102 78.682 36.036 1.00 36.77 ? 17 DA F N7 1 ATOM 12620 C C5 . DA H 3 16 ? 100.145 77.492 36.734 1.00 36.11 ? 17 DA F C5 1 ATOM 12621 C C6 . DA H 3 16 ? 100.521 76.188 36.389 1.00 37.16 ? 17 DA F C6 1 ATOM 12622 N N6 . DA H 3 16 ? 100.958 75.858 35.176 1.00 37.61 ? 17 DA F N6 1 ATOM 12623 N N1 . DA H 3 16 ? 100.445 75.232 37.334 1.00 36.66 ? 17 DA F N1 1 ATOM 12624 C C2 . DA H 3 16 ? 100.011 75.542 38.550 1.00 36.73 ? 17 DA F C2 1 ATOM 12625 N N3 . DA H 3 16 ? 99.624 76.730 38.994 1.00 38.00 ? 17 DA F N3 1 ATOM 12626 C C4 . DA H 3 16 ? 99.718 77.665 38.027 1.00 37.59 ? 17 DA F C4 1 ATOM 12627 P P . DT H 3 17 ? 101.531 82.061 42.353 1.00 49.41 ? 18 DT F P 1 ATOM 12628 O OP1 . DT H 3 17 ? 101.219 82.744 43.640 1.00 47.50 ? 18 DT F OP1 1 ATOM 12629 O OP2 . DT H 3 17 ? 102.562 82.553 41.395 1.00 46.87 ? 18 DT F OP2 1 ATOM 12630 O "O5'" . DT H 3 17 ? 101.949 80.520 42.626 1.00 45.36 ? 18 DT F "O5'" 1 ATOM 12631 C "C5'" . DT H 3 17 ? 101.312 79.660 43.551 1.00 43.89 ? 18 DT F "C5'" 1 ATOM 12632 C "C4'" . DT H 3 17 ? 102.054 78.332 43.548 1.00 42.66 ? 18 DT F "C4'" 1 ATOM 12633 O "O4'" . DT H 3 17 ? 101.863 77.712 42.257 1.00 42.30 ? 18 DT F "O4'" 1 ATOM 12634 C "C3'" . DT H 3 17 ? 103.566 78.445 43.763 1.00 41.60 ? 18 DT F "C3'" 1 ATOM 12635 O "O3'" . DT H 3 17 ? 103.870 77.924 45.040 1.00 41.99 ? 18 DT F "O3'" 1 ATOM 12636 C "C2'" . DT H 3 17 ? 104.201 77.680 42.605 1.00 41.27 ? 18 DT F "C2'" 1 ATOM 12637 C "C1'" . DT H 3 17 ? 103.019 76.972 41.940 1.00 40.72 ? 18 DT F "C1'" 1 ATOM 12638 N N1 . DT H 3 17 ? 103.215 76.877 40.448 1.00 39.76 ? 18 DT F N1 1 ATOM 12639 C C2 . DT H 3 17 ? 103.360 75.637 39.881 1.00 38.91 ? 18 DT F C2 1 ATOM 12640 O O2 . DT H 3 17 ? 103.300 74.613 40.525 1.00 38.14 ? 18 DT F O2 1 ATOM 12641 N N3 . DT H 3 17 ? 103.558 75.646 38.522 1.00 39.04 ? 18 DT F N3 1 ATOM 12642 C C4 . DT H 3 17 ? 103.654 76.762 37.702 1.00 38.81 ? 18 DT F C4 1 ATOM 12643 O O4 . DT H 3 17 ? 103.852 76.655 36.490 1.00 39.64 ? 18 DT F O4 1 ATOM 12644 C C5 . DT H 3 17 ? 103.507 78.029 38.367 1.00 37.63 ? 18 DT F C5 1 ATOM 12645 C C7 . DT H 3 17 ? 103.573 79.326 37.613 1.00 38.84 ? 18 DT F C7 1 ATOM 12646 C C6 . DT H 3 17 ? 103.308 78.024 39.687 1.00 38.63 ? 18 DT F C6 1 ATOM 12647 P P . DA H 3 18 ? 105.325 77.425 45.477 1.00 43.61 ? 19 DA F P 1 ATOM 12648 O OP1 . DA H 3 18 ? 105.387 77.479 46.959 1.00 43.09 ? 19 DA F OP1 1 ATOM 12649 O OP2 . DA H 3 18 ? 106.385 78.077 44.654 1.00 42.71 ? 19 DA F OP2 1 ATOM 12650 O "O5'" . DA H 3 18 ? 105.336 75.900 45.002 1.00 40.69 ? 19 DA F "O5'" 1 ATOM 12651 C "C5'" . DA H 3 18 ? 104.457 74.897 45.488 1.00 37.58 ? 19 DA F "C5'" 1 ATOM 12652 C "C4'" . DA H 3 18 ? 105.078 73.562 45.099 1.00 36.01 ? 19 DA F "C4'" 1 ATOM 12653 O "O4'" . DA H 3 18 ? 105.211 73.416 43.650 1.00 33.20 ? 19 DA F "O4'" 1 ATOM 12654 C "C3'" . DA H 3 18 ? 106.495 73.362 45.639 1.00 35.26 ? 19 DA F "C3'" 1 ATOM 12655 O "O3'" . DA H 3 18 ? 106.585 71.979 45.954 1.00 37.55 ? 19 DA F "O3'" 1 ATOM 12656 C "C2'" . DA H 3 18 ? 107.390 73.769 44.461 1.00 33.45 ? 19 DA F "C2'" 1 ATOM 12657 C "C1'" . DA H 3 18 ? 106.568 73.271 43.262 1.00 30.28 ? 19 DA F "C1'" 1 ATOM 12658 N N9 . DA H 3 18 ? 106.682 74.053 42.025 1.00 30.70 ? 19 DA F N9 1 ATOM 12659 C C8 . DA H 3 18 ? 106.584 75.420 41.936 1.00 29.05 ? 19 DA F C8 1 ATOM 12660 N N7 . DA H 3 18 ? 106.675 75.880 40.724 1.00 29.51 ? 19 DA F N7 1 ATOM 12661 C C5 . DA H 3 18 ? 106.875 74.738 39.947 1.00 28.43 ? 19 DA F C5 1 ATOM 12662 C C6 . DA H 3 18 ? 107.069 74.574 38.562 1.00 27.76 ? 19 DA F C6 1 ATOM 12663 N N6 . DA H 3 18 ? 107.078 75.611 37.714 1.00 27.76 ? 19 DA F N6 1 ATOM 12664 N N1 . DA H 3 18 ? 107.249 73.319 38.097 1.00 29.16 ? 19 DA F N1 1 ATOM 12665 C C2 . DA H 3 18 ? 107.233 72.287 38.960 1.00 29.73 ? 19 DA F C2 1 ATOM 12666 N N3 . DA H 3 18 ? 107.048 72.321 40.289 1.00 29.71 ? 19 DA F N3 1 ATOM 12667 C C4 . DA H 3 18 ? 106.876 73.595 40.725 1.00 29.38 ? 19 DA F C4 1 ATOM 12668 P P . DC H 3 19 ? 107.866 71.300 46.665 1.00 38.39 ? 20 DC F P 1 ATOM 12669 O OP1 . DC H 3 19 ? 107.303 70.115 47.342 1.00 36.58 ? 20 DC F OP1 1 ATOM 12670 O OP2 . DC H 3 19 ? 108.677 72.331 47.318 1.00 36.77 ? 20 DC F OP2 1 ATOM 12671 O "O5'" . DC H 3 19 ? 108.723 70.806 45.404 1.00 37.40 ? 20 DC F "O5'" 1 ATOM 12672 C "C5'" . DC H 3 19 ? 108.203 69.759 44.578 1.00 33.64 ? 20 DC F "C5'" 1 ATOM 12673 C "C4'" . DC H 3 19 ? 109.179 69.590 43.442 1.00 31.26 ? 20 DC F "C4'" 1 ATOM 12674 O "O4'" . DC H 3 19 ? 109.131 70.721 42.543 1.00 28.74 ? 20 DC F "O4'" 1 ATOM 12675 C "C3'" . DC H 3 19 ? 110.609 69.506 43.954 1.00 29.68 ? 20 DC F "C3'" 1 ATOM 12676 O "O3'" . DC H 3 19 ? 110.980 68.156 43.785 1.00 30.05 ? 20 DC F "O3'" 1 ATOM 12677 C "C2'" . DC H 3 19 ? 111.395 70.536 43.128 1.00 28.71 ? 20 DC F "C2'" 1 ATOM 12678 C "C1'" . DC H 3 19 ? 110.419 70.916 42.007 1.00 27.77 ? 20 DC F "C1'" 1 ATOM 12679 N N1 . DC H 3 19 ? 110.407 72.337 41.438 1.00 26.83 ? 20 DC F N1 1 ATOM 12680 C C2 . DC H 3 19 ? 110.548 72.477 40.041 1.00 26.81 ? 20 DC F C2 1 ATOM 12681 O O2 . DC H 3 19 ? 110.712 71.458 39.341 1.00 26.33 ? 20 DC F O2 1 ATOM 12682 N N3 . DC H 3 19 ? 110.504 73.722 39.490 1.00 25.93 ? 20 DC F N3 1 ATOM 12683 C C4 . DC H 3 19 ? 110.312 74.801 40.273 1.00 26.72 ? 20 DC F C4 1 ATOM 12684 N N4 . DC H 3 19 ? 110.275 75.984 39.669 1.00 24.66 ? 20 DC F N4 1 ATOM 12685 C C5 . DC H 3 19 ? 110.168 74.684 41.705 1.00 25.97 ? 20 DC F C5 1 ATOM 12686 C C6 . DC H 3 19 ? 110.221 73.439 42.235 1.00 23.73 ? 20 DC F C6 1 ATOM 12687 P P . DA H 3 20 ? 112.274 67.524 44.480 1.00 29.36 ? 21 DA F P 1 ATOM 12688 O OP1 . DA H 3 20 ? 112.066 66.078 44.378 1.00 27.77 ? 21 DA F OP1 1 ATOM 12689 O OP2 . DA H 3 20 ? 112.493 68.176 45.798 1.00 31.35 ? 21 DA F OP2 1 ATOM 12690 O "O5'" . DA H 3 20 ? 113.501 67.849 43.491 1.00 29.78 ? 21 DA F "O5'" 1 ATOM 12691 C "C5'" . DA H 3 20 ? 113.567 67.153 42.208 1.00 27.10 ? 21 DA F "C5'" 1 ATOM 12692 C "C4'" . DA H 3 20 ? 114.618 67.806 41.338 1.00 26.74 ? 21 DA F "C4'" 1 ATOM 12693 O "O4'" . DA H 3 20 ? 114.145 69.125 40.940 1.00 24.12 ? 21 DA F "O4'" 1 ATOM 12694 C "C3'" . DA H 3 20 ? 115.935 68.046 42.090 1.00 27.14 ? 21 DA F "C3'" 1 ATOM 12695 O "O3'" . DA H 3 20 ? 117.034 67.631 41.234 1.00 27.19 ? 21 DA F "O3'" 1 ATOM 12696 C "C2'" . DA H 3 20 ? 115.927 69.552 42.400 1.00 25.13 ? 21 DA F "C2'" 1 ATOM 12697 C "C1'" . DA H 3 20 ? 115.175 70.056 41.165 1.00 23.90 ? 21 DA F "C1'" 1 ATOM 12698 N N9 . DA H 3 20 ? 114.691 71.439 41.268 1.00 24.65 ? 21 DA F N9 1 ATOM 12699 C C8 . DA H 3 20 ? 114.387 72.159 42.403 1.00 23.06 ? 21 DA F C8 1 ATOM 12700 N N7 . DA H 3 20 ? 114.000 73.384 42.155 1.00 23.39 ? 21 DA F N7 1 ATOM 12701 C C5 . DA H 3 20 ? 114.032 73.474 40.770 1.00 22.63 ? 21 DA F C5 1 ATOM 12702 C C6 . DA H 3 20 ? 113.746 74.523 39.879 1.00 23.74 ? 21 DA F C6 1 ATOM 12703 N N6 . DA H 3 20 ? 113.324 75.734 40.276 1.00 22.56 ? 21 DA F N6 1 ATOM 12704 N N1 . DA H 3 20 ? 113.893 74.288 38.556 1.00 23.58 ? 21 DA F N1 1 ATOM 12705 C C2 . DA H 3 20 ? 114.293 73.069 38.152 1.00 25.35 ? 21 DA F C2 1 ATOM 12706 N N3 . DA H 3 20 ? 114.591 72.006 38.902 1.00 24.06 ? 21 DA F N3 1 ATOM 12707 C C4 . DA H 3 20 ? 114.443 72.285 40.206 1.00 23.44 ? 21 DA F C4 1 ATOM 12708 P P . DT H 3 21 ? 118.466 67.204 41.801 1.00 26.42 ? 22 DT F P 1 ATOM 12709 O OP1 . DT H 3 21 ? 119.186 66.652 40.635 1.00 28.33 ? 22 DT F OP1 1 ATOM 12710 O OP2 . DT H 3 21 ? 118.264 66.423 43.042 1.00 26.73 ? 22 DT F OP2 1 ATOM 12711 O "O5'" . DT H 3 21 ? 119.174 68.591 42.258 1.00 23.77 ? 22 DT F "O5'" 1 ATOM 12712 C "C5'" . DT H 3 21 ? 120.103 69.329 41.482 1.00 24.25 ? 22 DT F "C5'" 1 ATOM 12713 C "C4'" . DT H 3 21 ? 119.470 69.995 40.264 1.00 23.47 ? 22 DT F "C4'" 1 ATOM 12714 O "O4'" . DT H 3 21 ? 118.429 70.935 40.650 1.00 24.36 ? 22 DT F "O4'" 1 ATOM 12715 C "C3'" . DT H 3 21 ? 120.435 70.848 39.471 1.00 24.45 ? 22 DT F "C3'" 1 ATOM 12716 O "O3'" . DT H 3 21 ? 121.001 70.052 38.418 1.00 23.58 ? 22 DT F "O3'" 1 ATOM 12717 C "C2'" . DT H 3 21 ? 119.604 72.038 38.939 1.00 22.37 ? 22 DT F "C2'" 1 ATOM 12718 C "C1'" . DT H 3 21 ? 118.238 71.880 39.610 1.00 23.78 ? 22 DT F "C1'" 1 ATOM 12719 N N1 . DT H 3 21 ? 117.737 73.157 40.215 1.00 23.60 ? 22 DT F N1 1 ATOM 12720 C C2 . DT H 3 21 ? 117.425 74.201 39.372 1.00 22.97 ? 22 DT F C2 1 ATOM 12721 O O2 . DT H 3 21 ? 117.518 74.174 38.147 1.00 22.09 ? 22 DT F O2 1 ATOM 12722 N N3 . DT H 3 21 ? 116.985 75.318 40.016 1.00 21.40 ? 22 DT F N3 1 ATOM 12723 C C4 . DT H 3 21 ? 116.837 75.531 41.361 1.00 23.44 ? 22 DT F C4 1 ATOM 12724 O O4 . DT H 3 21 ? 116.418 76.627 41.765 1.00 24.73 ? 22 DT F O4 1 ATOM 12725 C C5 . DT H 3 21 ? 117.186 74.409 42.202 1.00 22.58 ? 22 DT F C5 1 ATOM 12726 C C7 . DT H 3 21 ? 117.074 74.512 43.704 1.00 23.88 ? 22 DT F C7 1 ATOM 12727 C C6 . DT H 3 21 ? 117.634 73.286 41.597 1.00 22.01 ? 22 DT F C6 1 ATOM 12728 P P . DT H 3 22 ? 122.478 70.371 37.865 1.00 22.04 ? 23 DT F P 1 ATOM 12729 O OP1 . DT H 3 22 ? 122.747 69.410 36.779 1.00 24.98 ? 23 DT F OP1 1 ATOM 12730 O OP2 . DT H 3 22 ? 123.384 70.561 39.010 1.00 21.86 ? 23 DT F OP2 1 ATOM 12731 O "O5'" . DT H 3 22 ? 122.366 71.808 37.197 1.00 23.28 ? 23 DT F "O5'" 1 ATOM 12732 C "C5'" . DT H 3 22 ? 121.749 72.025 35.919 1.00 23.32 ? 23 DT F "C5'" 1 ATOM 12733 C "C4'" . DT H 3 22 ? 121.832 73.495 35.602 1.00 22.36 ? 23 DT F "C4'" 1 ATOM 12734 O "O4'" . DT H 3 22 ? 120.971 74.264 36.496 1.00 21.79 ? 23 DT F "O4'" 1 ATOM 12735 C "C3'" . DT H 3 22 ? 123.235 74.056 35.775 1.00 23.06 ? 23 DT F "C3'" 1 ATOM 12736 O "O3'" . DT H 3 22 ? 123.543 74.885 34.667 1.00 24.69 ? 23 DT F "O3'" 1 ATOM 12737 C "C2'" . DT H 3 22 ? 123.124 74.876 37.071 1.00 23.20 ? 23 DT F "C2'" 1 ATOM 12738 C "C1'" . DT H 3 22 ? 121.699 75.397 36.941 1.00 21.50 ? 23 DT F "C1'" 1 ATOM 12739 N N1 . DT H 3 22 ? 121.138 75.882 38.244 1.00 22.47 ? 23 DT F N1 1 ATOM 12740 C C2 . DT H 3 22 ? 120.451 77.086 38.266 1.00 21.39 ? 23 DT F C2 1 ATOM 12741 O O2 . DT H 3 22 ? 120.288 77.776 37.276 1.00 21.34 ? 23 DT F O2 1 ATOM 12742 N N3 . DT H 3 22 ? 119.976 77.446 39.502 1.00 19.83 ? 23 DT F N3 1 ATOM 12743 C C4 . DT H 3 22 ? 120.117 76.748 40.698 1.00 21.17 ? 23 DT F C4 1 ATOM 12744 O O4 . DT H 3 22 ? 119.635 77.194 41.742 1.00 20.53 ? 23 DT F O4 1 ATOM 12745 C C5 . DT H 3 22 ? 120.847 75.491 40.615 1.00 21.70 ? 23 DT F C5 1 ATOM 12746 C C7 . DT H 3 22 ? 121.084 74.600 41.826 1.00 20.67 ? 23 DT F C7 1 ATOM 12747 C C6 . DT H 3 22 ? 121.324 75.142 39.409 1.00 21.20 ? 23 DT F C6 1 ATOM 12748 P P . DA H 3 23 ? 125.027 75.355 34.338 1.00 26.53 ? 24 DA F P 1 ATOM 12749 O OP1 . DA H 3 23 ? 125.270 74.985 32.942 1.00 30.92 ? 24 DA F OP1 1 ATOM 12750 O OP2 . DA H 3 23 ? 125.965 74.943 35.386 1.00 27.16 ? 24 DA F OP2 1 ATOM 12751 O "O5'" . DA H 3 23 ? 125.053 76.953 34.540 1.00 30.03 ? 24 DA F "O5'" 1 ATOM 12752 C "C5'" . DA H 3 23 ? 124.444 77.790 33.641 1.00 29.02 ? 24 DA F "C5'" 1 ATOM 12753 C "C4'" . DA H 3 23 ? 123.687 78.928 34.294 1.00 26.09 ? 24 DA F "C4'" 1 ATOM 12754 O "O4'" . DA H 3 23 ? 122.924 78.546 35.461 1.00 24.20 ? 24 DA F "O4'" 1 ATOM 12755 C "C3'" . DA H 3 23 ? 124.514 80.094 34.778 1.00 24.60 ? 24 DA F "C3'" 1 ATOM 12756 O "O3'" . DA H 3 23 ? 124.910 80.805 33.624 1.00 21.89 ? 24 DA F "O3'" 1 ATOM 12757 C "C2'" . DA H 3 23 ? 123.412 80.841 35.510 1.00 24.54 ? 24 DA F "C2'" 1 ATOM 12758 C "C1'" . DA H 3 23 ? 122.587 79.730 36.135 1.00 20.06 ? 24 DA F "C1'" 1 ATOM 12759 N N9 . DA H 3 23 ? 122.774 79.520 37.576 1.00 19.99 ? 24 DA F N9 1 ATOM 12760 C C8 . DA H 3 23 ? 123.321 78.429 38.199 1.00 17.06 ? 24 DA F C8 1 ATOM 12761 N N7 . DA H 3 23 ? 123.282 78.500 39.512 1.00 15.38 ? 24 DA F N7 1 ATOM 12762 C C5 . DA H 3 23 ? 122.677 79.708 39.767 1.00 16.79 ? 24 DA F C5 1 ATOM 12763 C C6 . DA H 3 23 ? 122.370 80.368 40.971 1.00 18.67 ? 24 DA F C6 1 ATOM 12764 N N6 . DA H 3 23 ? 122.642 79.836 42.157 1.00 18.42 ? 24 DA F N6 1 ATOM 12765 N N1 . DA H 3 23 ? 121.769 81.570 40.905 1.00 18.03 ? 24 DA F N1 1 ATOM 12766 C C2 . DA H 3 23 ? 121.501 82.095 39.689 1.00 16.99 ? 24 DA F C2 1 ATOM 12767 N N3 . DA H 3 23 ? 121.743 81.562 38.493 1.00 17.56 ? 24 DA F N3 1 ATOM 12768 C C4 . DA H 3 23 ? 122.354 80.364 38.596 1.00 17.60 ? 24 DA F C4 1 ATOM 12769 P P . DT H 3 24 ? 126.041 81.891 33.688 1.00 22.03 ? 25 DT F P 1 ATOM 12770 O OP1 . DT H 3 24 ? 126.345 82.135 32.251 1.00 24.31 ? 25 DT F OP1 1 ATOM 12771 O OP2 . DT H 3 24 ? 127.122 81.525 34.623 1.00 23.31 ? 25 DT F OP2 1 ATOM 12772 O "O5'" . DT H 3 24 ? 125.303 83.141 34.323 1.00 21.22 ? 25 DT F "O5'" 1 ATOM 12773 C "C5'" . DT H 3 24 ? 124.112 83.674 33.720 1.00 21.16 ? 25 DT F "C5'" 1 ATOM 12774 C "C4'" . DT H 3 24 ? 123.548 84.747 34.638 1.00 20.99 ? 25 DT F "C4'" 1 ATOM 12775 O "O4'" . DT H 3 24 ? 123.246 84.202 35.969 1.00 21.09 ? 25 DT F "O4'" 1 ATOM 12776 C "C3'" . DT H 3 24 ? 124.451 85.956 34.870 1.00 20.73 ? 25 DT F "C3'" 1 ATOM 12777 O "O3'" . DT H 3 24 ? 123.555 87.074 34.924 1.00 21.26 ? 25 DT F "O3'" 1 ATOM 12778 C "C2'" . DT H 3 24 ? 125.119 85.649 36.225 1.00 20.52 ? 25 DT F "C2'" 1 ATOM 12779 C "C1'" . DT H 3 24 ? 123.967 84.948 36.946 1.00 19.20 ? 25 DT F "C1'" 1 ATOM 12780 N N1 . DT H 3 24 ? 124.401 84.054 38.066 1.00 19.82 ? 25 DT F N1 1 ATOM 12781 C C2 . DT H 3 24 ? 124.053 84.429 39.354 1.00 19.44 ? 25 DT F C2 1 ATOM 12782 O O2 . DT H 3 24 ? 123.417 85.452 39.623 1.00 19.05 ? 25 DT F O2 1 ATOM 12783 N N3 . DT H 3 24 ? 124.481 83.559 40.333 1.00 18.88 ? 25 DT F N3 1 ATOM 12784 C C4 . DT H 3 24 ? 125.225 82.400 40.132 1.00 18.98 ? 25 DT F C4 1 ATOM 12785 O O4 . DT H 3 24 ? 125.560 81.683 41.062 1.00 20.53 ? 25 DT F O4 1 ATOM 12786 C C5 . DT H 3 24 ? 125.553 82.064 38.773 1.00 18.55 ? 25 DT F C5 1 ATOM 12787 C C7 . DT H 3 24 ? 126.327 80.819 38.492 1.00 16.82 ? 25 DT F C7 1 ATOM 12788 C C6 . DT H 3 24 ? 125.128 82.897 37.801 1.00 18.45 ? 25 DT F C6 1 ATOM 12789 P P . DA H 3 25 ? 123.922 88.541 35.379 1.00 20.99 ? 26 DA F P 1 ATOM 12790 O OP1 . DA H 3 25 ? 122.833 89.408 34.879 1.00 23.24 ? 26 DA F OP1 1 ATOM 12791 O OP2 . DA H 3 25 ? 125.322 88.850 34.992 1.00 20.05 ? 26 DA F OP2 1 ATOM 12792 O "O5'" . DA H 3 25 ? 123.836 88.498 37.001 1.00 22.31 ? 26 DA F "O5'" 1 ATOM 12793 C "C5'" . DA H 3 25 ? 122.654 88.865 37.762 1.00 20.15 ? 26 DA F "C5'" 1 ATOM 12794 C "C4'" . DA H 3 25 ? 122.985 89.874 38.867 1.00 20.88 ? 26 DA F "C4'" 1 ATOM 12795 O "O4'" . DA H 3 25 ? 123.564 89.259 40.055 1.00 22.19 ? 26 DA F "O4'" 1 ATOM 12796 C "C3'" . DA H 3 25 ? 124.001 90.952 38.525 1.00 21.66 ? 26 DA F "C3'" 1 ATOM 12797 O "O3'" . DA H 3 25 ? 123.551 92.130 39.198 1.00 22.30 ? 26 DA F "O3'" 1 ATOM 12798 C "C2'" . DA H 3 25 ? 125.352 90.426 39.070 1.00 19.27 ? 26 DA F "C2'" 1 ATOM 12799 C "C1'" . DA H 3 25 ? 124.937 89.591 40.271 1.00 19.83 ? 26 DA F "C1'" 1 ATOM 12800 N N9 . DA H 3 25 ? 125.617 88.294 40.441 1.00 20.50 ? 26 DA F N9 1 ATOM 12801 C C8 . DA H 3 25 ? 126.025 87.417 39.442 1.00 19.61 ? 26 DA F C8 1 ATOM 12802 N N7 . DA H 3 25 ? 126.579 86.319 39.906 1.00 20.83 ? 26 DA F N7 1 ATOM 12803 C C5 . DA H 3 25 ? 126.541 86.450 41.290 1.00 20.49 ? 26 DA F C5 1 ATOM 12804 C C6 . DA H 3 25 ? 126.968 85.607 42.357 1.00 21.88 ? 26 DA F C6 1 ATOM 12805 N N6 . DA H 3 25 ? 127.573 84.398 42.210 1.00 20.06 ? 26 DA F N6 1 ATOM 12806 N N1 . DA H 3 25 ? 126.773 86.076 43.613 1.00 19.54 ? 26 DA F N1 1 ATOM 12807 C C2 . DA H 3 25 ? 126.194 87.275 43.785 1.00 19.75 ? 26 DA F C2 1 ATOM 12808 N N3 . DA H 3 25 ? 125.741 88.147 42.872 1.00 19.79 ? 26 DA F N3 1 ATOM 12809 C C4 . DA H 3 25 ? 125.955 87.676 41.633 1.00 19.58 ? 26 DA F C4 1 ATOM 12810 P P . DC H 3 26 ? 124.326 93.507 38.994 1.00 22.83 ? 27 DC F P 1 ATOM 12811 O OP1 . DC H 3 26 ? 123.327 94.552 39.260 1.00 25.57 ? 27 DC F OP1 1 ATOM 12812 O OP2 . DC H 3 26 ? 125.137 93.485 37.768 1.00 25.98 ? 27 DC F OP2 1 ATOM 12813 O "O5'" . DC H 3 26 ? 125.412 93.478 40.166 1.00 26.13 ? 27 DC F "O5'" 1 ATOM 12814 C "C5'" . DC H 3 26 ? 125.056 93.561 41.566 1.00 24.86 ? 27 DC F "C5'" 1 ATOM 12815 C "C4'" . DC H 3 26 ? 126.320 93.430 42.382 1.00 25.28 ? 27 DC F "C4'" 1 ATOM 12816 O "O4'" . DC H 3 26 ? 126.669 92.040 42.388 1.00 24.07 ? 27 DC F "O4'" 1 ATOM 12817 C "C3'" . DC H 3 26 ? 127.566 94.170 41.832 1.00 28.25 ? 27 DC F "C3'" 1 ATOM 12818 O "O3'" . DC H 3 26 ? 128.190 94.831 42.897 1.00 34.08 ? 27 DC F "O3'" 1 ATOM 12819 C "C2'" . DC H 3 26 ? 128.501 93.071 41.353 1.00 25.39 ? 27 DC F "C2'" 1 ATOM 12820 C "C1'" . DC H 3 26 ? 128.077 91.972 42.331 1.00 23.24 ? 27 DC F "C1'" 1 ATOM 12821 N N1 . DC H 3 26 ? 128.564 90.609 41.963 1.00 23.24 ? 27 DC F N1 1 ATOM 12822 C C2 . DC H 3 26 ? 128.882 89.719 42.987 1.00 22.64 ? 27 DC F C2 1 ATOM 12823 O O2 . DC H 3 26 ? 128.694 90.074 44.157 1.00 20.86 ? 27 DC F O2 1 ATOM 12824 N N3 . DC H 3 26 ? 129.344 88.490 42.645 1.00 20.44 ? 27 DC F N3 1 ATOM 12825 C C4 . DC H 3 26 ? 129.493 88.140 41.367 1.00 21.36 ? 27 DC F C4 1 ATOM 12826 N N4 . DC H 3 26 ? 129.961 86.910 41.081 1.00 20.14 ? 27 DC F N4 1 ATOM 12827 C C5 . DC H 3 26 ? 129.189 89.043 40.313 1.00 20.49 ? 27 DC F C5 1 ATOM 12828 C C6 . DC H 3 26 ? 128.735 90.248 40.649 1.00 21.61 ? 27 DC F C6 1 ATOM 12829 P P . DG H 3 27 ? 128.455 96.412 42.936 1.00 35.57 ? 28 DG F P 1 ATOM 12830 O OP1 . DG H 3 27 ? 127.145 97.052 42.930 1.00 39.40 ? 28 DG F OP1 1 ATOM 12831 O OP2 . DG H 3 27 ? 129.521 96.721 41.964 1.00 36.83 ? 28 DG F OP2 1 ATOM 12832 O "O5'" . DG H 3 27 ? 129.059 96.551 44.415 1.00 37.20 ? 28 DG F "O5'" 1 ATOM 12833 C "C5'" . DG H 3 27 ? 128.367 96.046 45.563 1.00 35.20 ? 28 DG F "C5'" 1 ATOM 12834 C "C4'" . DG H 3 27 ? 129.390 95.462 46.528 1.00 35.76 ? 28 DG F "C4'" 1 ATOM 12835 O "O4'" . DG H 3 27 ? 129.780 94.128 46.107 1.00 34.34 ? 28 DG F "O4'" 1 ATOM 12836 C "C3'" . DG H 3 27 ? 130.693 96.248 46.665 1.00 37.19 ? 28 DG F "C3'" 1 ATOM 12837 O "O3'" . DG H 3 27 ? 130.980 96.348 48.072 1.00 41.88 ? 28 DG F "O3'" 1 ATOM 12838 C "C2'" . DG H 3 27 ? 131.724 95.452 45.856 1.00 31.88 ? 28 DG F "C2'" 1 ATOM 12839 C "C1'" . DG H 3 27 ? 131.188 94.030 45.991 1.00 29.18 ? 28 DG F "C1'" 1 ATOM 12840 N N9 . DG H 3 27 ? 131.463 93.143 44.846 1.00 27.70 ? 28 DG F N9 1 ATOM 12841 C C8 . DG H 3 27 ? 131.379 93.435 43.502 1.00 26.00 ? 28 DG F C8 1 ATOM 12842 N N7 . DG H 3 27 ? 131.694 92.432 42.723 1.00 26.50 ? 28 DG F N7 1 ATOM 12843 C C5 . DG H 3 27 ? 131.990 91.410 43.602 1.00 25.71 ? 28 DG F C5 1 ATOM 12844 C C6 . DG H 3 27 ? 132.396 90.078 43.359 1.00 26.85 ? 28 DG F C6 1 ATOM 12845 O O6 . DG H 3 27 ? 132.574 89.530 42.252 1.00 27.00 ? 28 DG F O6 1 ATOM 12846 N N1 . DG H 3 27 ? 132.625 89.369 44.555 1.00 25.88 ? 28 DG F N1 1 ATOM 12847 C C2 . DG H 3 27 ? 132.457 89.910 45.828 1.00 25.45 ? 28 DG F C2 1 ATOM 12848 N N2 . DG H 3 27 ? 132.683 89.140 46.882 1.00 25.49 ? 28 DG F N2 1 ATOM 12849 N N3 . DG H 3 27 ? 132.083 91.144 46.060 1.00 26.61 ? 28 DG F N3 1 ATOM 12850 C C4 . DG H 3 27 ? 131.861 91.840 44.915 1.00 26.97 ? 28 DG F C4 1 ATOM 12851 P P . DA H 3 28 ? 132.259 97.124 48.683 1.00 45.30 ? 29 DA F P 1 ATOM 12852 O OP1 . DA H 3 28 ? 131.895 97.457 50.087 1.00 45.79 ? 29 DA F OP1 1 ATOM 12853 O OP2 . DA H 3 28 ? 132.792 98.170 47.765 1.00 42.85 ? 29 DA F OP2 1 ATOM 12854 O "O5'" . DA H 3 28 ? 133.319 95.929 48.744 1.00 44.14 ? 29 DA F "O5'" 1 ATOM 12855 C "C5'" . DA H 3 28 ? 133.081 94.811 49.584 1.00 44.51 ? 29 DA F "C5'" 1 ATOM 12856 C "C4'" . DA H 3 28 ? 134.258 93.868 49.417 1.00 45.87 ? 29 DA F "C4'" 1 ATOM 12857 O "O4'" . DA H 3 28 ? 134.156 93.143 48.152 1.00 44.40 ? 29 DA F "O4'" 1 ATOM 12858 C "C3'" . DA H 3 28 ? 135.622 94.569 49.381 1.00 45.74 ? 29 DA F "C3'" 1 ATOM 12859 O "O3'" . DA H 3 28 ? 136.520 93.753 50.111 1.00 51.24 ? 29 DA F "O3'" 1 ATOM 12860 C "C2'" . DA H 3 28 ? 136.008 94.582 47.908 1.00 42.58 ? 29 DA F "C2'" 1 ATOM 12861 C "C1'" . DA H 3 28 ? 135.418 93.230 47.511 1.00 36.89 ? 29 DA F "C1'" 1 ATOM 12862 N N9 . DA H 3 28 ? 135.317 92.945 46.080 1.00 33.34 ? 29 DA F N9 1 ATOM 12863 C C8 . DA H 3 28 ? 135.011 93.796 45.058 1.00 33.45 ? 29 DA F C8 1 ATOM 12864 N N7 . DA H 3 28 ? 135.015 93.238 43.881 1.00 32.95 ? 29 DA F N7 1 ATOM 12865 C C5 . DA H 3 28 ? 135.354 91.915 44.172 1.00 32.73 ? 29 DA F C5 1 ATOM 12866 C C6 . DA H 3 28 ? 135.525 90.785 43.362 1.00 31.55 ? 29 DA F C6 1 ATOM 12867 N N6 . DA H 3 28 ? 135.377 90.829 42.036 1.00 31.82 ? 29 DA F N6 1 ATOM 12868 N N1 . DA H 3 28 ? 135.864 89.631 43.956 1.00 32.57 ? 29 DA F N1 1 ATOM 12869 C C2 . DA H 3 28 ? 136.019 89.577 45.286 1.00 33.15 ? 29 DA F C2 1 ATOM 12870 N N3 . DA H 3 28 ? 135.882 90.567 46.159 1.00 31.70 ? 29 DA F N3 1 ATOM 12871 C C4 . DA H 3 28 ? 135.548 91.717 45.521 1.00 32.64 ? 29 DA F C4 1 ATOM 12872 P P . DA H 3 29 ? 137.691 94.391 51.016 1.00 54.24 ? 30 DA F P 1 ATOM 12873 O OP1 . DA H 3 29 ? 137.138 94.480 52.390 1.00 52.52 ? 30 DA F OP1 1 ATOM 12874 O OP2 . DA H 3 29 ? 138.270 95.566 50.289 1.00 50.17 ? 30 DA F OP2 1 ATOM 12875 O "O5'" . DA H 3 29 ? 138.750 93.193 51.017 1.00 50.23 ? 30 DA F "O5'" 1 ATOM 12876 C "C5'" . DA H 3 29 ? 138.281 91.858 51.169 1.00 47.68 ? 30 DA F "C5'" 1 ATOM 12877 C "C4'" . DA H 3 29 ? 139.131 90.989 50.275 1.00 45.19 ? 30 DA F "C4'" 1 ATOM 12878 O "O4'" . DA H 3 29 ? 138.644 91.005 48.901 1.00 41.77 ? 30 DA F "O4'" 1 ATOM 12879 C "C3'" . DA H 3 29 ? 140.574 91.473 50.215 1.00 43.97 ? 30 DA F "C3'" 1 ATOM 12880 O "O3'" . DA H 3 29 ? 141.371 90.340 50.419 1.00 47.43 ? 30 DA F "O3'" 1 ATOM 12881 C "C2'" . DA H 3 29 ? 140.741 92.052 48.813 1.00 40.91 ? 30 DA F "C2'" 1 ATOM 12882 C "C1'" . DA H 3 29 ? 139.757 91.190 48.047 1.00 35.50 ? 30 DA F "C1'" 1 ATOM 12883 N N9 . DA H 3 29 ? 139.350 91.788 46.782 1.00 34.08 ? 30 DA F N9 1 ATOM 12884 C C8 . DA H 3 29 ? 138.979 93.087 46.555 1.00 32.70 ? 30 DA F C8 1 ATOM 12885 N N7 . DA H 3 29 ? 138.688 93.337 45.297 1.00 33.12 ? 30 DA F N7 1 ATOM 12886 C C5 . DA H 3 29 ? 138.871 92.111 44.671 1.00 32.13 ? 30 DA F C5 1 ATOM 12887 C C6 . DA H 3 29 ? 138.714 91.715 43.333 1.00 31.03 ? 30 DA F C6 1 ATOM 12888 N N6 . DA H 3 29 ? 138.317 92.570 42.387 1.00 30.90 ? 30 DA F N6 1 ATOM 12889 N N1 . DA H 3 29 ? 138.982 90.428 43.026 1.00 30.63 ? 30 DA F N1 1 ATOM 12890 C C2 . DA H 3 29 ? 139.386 89.578 43.991 1.00 32.40 ? 30 DA F C2 1 ATOM 12891 N N3 . DA H 3 29 ? 139.552 89.839 45.302 1.00 31.71 ? 30 DA F N3 1 ATOM 12892 C C4 . DA H 3 29 ? 139.270 91.135 45.573 1.00 32.43 ? 30 DA F C4 1 ATOM 12893 P P . DG H 3 30 ? 142.948 90.449 50.715 1.00 48.70 ? 31 DG F P 1 ATOM 12894 O OP1 . DG H 3 30 ? 143.085 89.776 52.021 1.00 48.80 ? 31 DG F OP1 1 ATOM 12895 O OP2 . DG H 3 30 ? 143.477 91.806 50.401 1.00 46.68 ? 31 DG F OP2 1 ATOM 12896 O "O5'" . DG H 3 30 ? 143.554 89.444 49.627 1.00 46.40 ? 31 DG F "O5'" 1 ATOM 12897 C "C5'" . DG H 3 30 ? 142.936 88.187 49.351 1.00 41.54 ? 31 DG F "C5'" 1 ATOM 12898 C "C4'" . DG H 3 30 ? 143.437 87.777 47.980 1.00 39.20 ? 31 DG F "C4'" 1 ATOM 12899 O "O4'" . DG H 3 30 ? 142.639 88.463 46.965 1.00 35.99 ? 31 DG F "O4'" 1 ATOM 12900 C "C3'" . DG H 3 30 ? 144.911 88.141 47.729 1.00 37.72 ? 31 DG F "C3'" 1 ATOM 12901 O "O3'" . DG H 3 30 ? 145.584 87.041 47.123 1.00 42.11 ? 31 DG F "O3'" 1 ATOM 12902 C "C2'" . DG H 3 30 ? 144.835 89.309 46.758 1.00 34.79 ? 31 DG F "C2'" 1 ATOM 12903 C "C1'" . DG H 3 30 ? 143.530 89.000 46.015 1.00 30.09 ? 31 DG F "C1'" 1 ATOM 12904 N N9 . DG H 3 30 ? 143.017 90.243 45.451 1.00 27.84 ? 31 DG F N9 1 ATOM 12905 C C8 . DG H 3 30 ? 142.717 91.391 46.119 1.00 26.23 ? 31 DG F C8 1 ATOM 12906 N N7 . DG H 3 30 ? 142.315 92.344 45.314 1.00 29.35 ? 31 DG F N7 1 ATOM 12907 C C5 . DG H 3 30 ? 142.372 91.783 44.048 1.00 27.58 ? 31 DG F C5 1 ATOM 12908 C C6 . DG H 3 30 ? 142.051 92.329 42.794 1.00 26.69 ? 31 DG F C6 1 ATOM 12909 O O6 . DG H 3 30 ? 141.647 93.480 42.585 1.00 26.49 ? 31 DG F O6 1 ATOM 12910 N N1 . DG H 3 30 ? 142.250 91.411 41.750 1.00 25.22 ? 31 DG F N1 1 ATOM 12911 C C2 . DG H 3 30 ? 142.700 90.128 41.928 1.00 27.06 ? 31 DG F C2 1 ATOM 12912 N N2 . DG H 3 30 ? 142.843 89.353 40.842 1.00 27.10 ? 31 DG F N2 1 ATOM 12913 N N3 . DG H 3 30 ? 143.001 89.605 43.109 1.00 26.29 ? 31 DG F N3 1 ATOM 12914 C C4 . DG H 3 30 ? 142.811 90.483 44.118 1.00 27.11 ? 31 DG F C4 1 ATOM 12915 P P . DT H 3 31 ? 147.103 87.120 46.592 1.00 44.87 ? 32 DT F P 1 ATOM 12916 O OP1 . DT H 3 31 ? 147.632 85.765 46.929 1.00 44.29 ? 32 DT F OP1 1 ATOM 12917 O OP2 . DT H 3 31 ? 147.742 88.393 47.015 1.00 42.37 ? 32 DT F OP2 1 ATOM 12918 O "O5'" . DT H 3 31 ? 146.977 87.195 44.992 1.00 42.65 ? 32 DT F "O5'" 1 ATOM 12919 C "C5'" . DT H 3 31 ? 146.314 86.188 44.212 1.00 37.10 ? 32 DT F "C5'" 1 ATOM 12920 C "C4'" . DT H 3 31 ? 146.606 86.524 42.772 1.00 33.36 ? 32 DT F "C4'" 1 ATOM 12921 O "O4'" . DT H 3 31 ? 145.938 87.775 42.460 1.00 31.63 ? 32 DT F "O4'" 1 ATOM 12922 C "C3'" . DT H 3 31 ? 148.095 86.768 42.558 1.00 33.57 ? 32 DT F "C3'" 1 ATOM 12923 O "O3'" . DT H 3 31 ? 148.594 85.824 41.614 1.00 36.31 ? 32 DT F "O3'" 1 ATOM 12924 C "C2'" . DT H 3 31 ? 148.235 88.209 42.069 1.00 31.11 ? 32 DT F "C2'" 1 ATOM 12925 C "C1'" . DT H 3 31 ? 146.810 88.585 41.695 1.00 28.81 ? 32 DT F "C1'" 1 ATOM 12926 N N1 . DT H 3 31 ? 146.404 90.001 41.942 1.00 27.29 ? 32 DT F N1 1 ATOM 12927 C C2 . DT H 3 31 ? 146.050 90.736 40.813 1.00 26.50 ? 32 DT F C2 1 ATOM 12928 O O2 . DT H 3 31 ? 146.079 90.274 39.682 1.00 25.94 ? 32 DT F O2 1 ATOM 12929 N N3 . DT H 3 31 ? 145.667 92.023 41.057 1.00 23.71 ? 32 DT F N3 1 ATOM 12930 C C4 . DT H 3 31 ? 145.595 92.633 42.284 1.00 25.16 ? 32 DT F C4 1 ATOM 12931 O O4 . DT H 3 31 ? 145.207 93.790 42.368 1.00 26.14 ? 32 DT F O4 1 ATOM 12932 C C5 . DT H 3 31 ? 145.989 91.819 43.439 1.00 26.16 ? 32 DT F C5 1 ATOM 12933 C C7 . DT H 3 31 ? 145.958 92.399 44.830 1.00 25.10 ? 32 DT F C7 1 ATOM 12934 C C6 . DT H 3 31 ? 146.368 90.547 43.213 1.00 24.59 ? 32 DT F C6 1 ATOM 12935 P P . DT H 3 32 ? 150.151 85.755 41.245 1.00 36.15 ? 33 DT F P 1 ATOM 12936 O OP1 . DT H 3 32 ? 150.452 84.361 40.891 1.00 39.44 ? 33 DT F OP1 1 ATOM 12937 O OP2 . DT H 3 32 ? 150.895 86.463 42.307 1.00 37.36 ? 33 DT F OP2 1 ATOM 12938 O "O5'" . DT H 3 32 ? 150.262 86.622 39.908 1.00 38.08 ? 33 DT F "O5'" 1 ATOM 12939 C "C5'" . DT H 3 32 ? 149.686 86.195 38.663 1.00 39.16 ? 33 DT F "C5'" 1 ATOM 12940 C "C4'" . DT H 3 32 ? 150.096 87.175 37.563 1.00 39.44 ? 33 DT F "C4'" 1 ATOM 12941 O "O4'" . DT H 3 32 ? 149.482 88.479 37.770 1.00 37.59 ? 33 DT F "O4'" 1 ATOM 12942 C "C3'" . DT H 3 32 ? 151.593 87.452 37.474 1.00 39.67 ? 33 DT F "C3'" 1 ATOM 12943 O "O3'" . DT H 3 32 ? 151.865 87.603 36.103 1.00 43.51 ? 33 DT F "O3'" 1 ATOM 12944 C "C2'" . DT H 3 32 ? 151.774 88.780 38.216 1.00 38.05 ? 33 DT F "C2'" 1 ATOM 12945 C "C1'" . DT H 3 32 ? 150.482 89.485 37.796 1.00 35.25 ? 33 DT F "C1'" 1 ATOM 12946 N N1 . DT H 3 32 ? 149.998 90.588 38.679 1.00 34.19 ? 33 DT F N1 1 ATOM 12947 C C2 . DT H 3 32 ? 149.309 91.661 38.136 1.00 33.47 ? 33 DT F C2 1 ATOM 12948 O O2 . DT H 3 32 ? 149.048 91.810 36.965 1.00 35.29 ? 33 DT F O2 1 ATOM 12949 N N3 . DT H 3 32 ? 148.905 92.612 39.024 1.00 33.03 ? 33 DT F N3 1 ATOM 12950 C C4 . DT H 3 32 ? 149.098 92.613 40.388 1.00 32.97 ? 33 DT F C4 1 ATOM 12951 O O4 . DT H 3 32 ? 148.666 93.536 41.068 1.00 33.76 ? 33 DT F O4 1 ATOM 12952 C C5 . DT H 3 32 ? 149.816 91.475 40.918 1.00 34.60 ? 33 DT F C5 1 ATOM 12953 C C7 . DT H 3 32 ? 150.109 91.357 42.391 1.00 33.81 ? 33 DT F C7 1 ATOM 12954 C C6 . DT H 3 32 ? 150.225 90.526 40.046 1.00 35.01 ? 33 DT F C6 1 ATOM 12955 P P . DA H 3 33 ? 153.136 86.954 35.404 1.00 44.18 ? 34 DA F P 1 ATOM 12956 O OP1 . DA H 3 33 ? 152.780 85.562 35.096 1.00 43.01 ? 34 DA F OP1 1 ATOM 12957 O OP2 . DA H 3 33 ? 154.318 87.276 36.240 1.00 45.56 ? 34 DA F OP2 1 ATOM 12958 O "O5'" . DA H 3 33 ? 153.263 87.784 34.033 1.00 43.86 ? 34 DA F "O5'" 1 ATOM 12959 C "C5'" . DA H 3 33 ? 152.140 88.010 33.149 1.00 42.29 ? 34 DA F "C5'" 1 ATOM 12960 C "C4'" . DA H 3 33 ? 152.167 89.427 32.581 1.00 41.61 ? 34 DA F "C4'" 1 ATOM 12961 O "O4'" . DA H 3 33 ? 151.771 90.366 33.608 1.00 38.56 ? 34 DA F "O4'" 1 ATOM 12962 C "C3'" . DA H 3 33 ? 153.499 89.945 32.042 1.00 43.94 ? 34 DA F "C3'" 1 ATOM 12963 O "O3'" . DA H 3 33 ? 153.274 90.636 30.811 1.00 48.12 ? 34 DA F "O3'" 1 ATOM 12964 C "C2'" . DA H 3 33 ? 153.992 90.887 33.148 1.00 40.92 ? 34 DA F "C2'" 1 ATOM 12965 C "C1'" . DA H 3 33 ? 152.697 91.425 33.739 1.00 37.36 ? 34 DA F "C1'" 1 ATOM 12966 N N9 . DA H 3 33 ? 152.782 91.747 35.168 1.00 35.97 ? 34 DA F N9 1 ATOM 12967 C C8 . DA H 3 33 ? 153.462 91.027 36.109 1.00 34.41 ? 34 DA F C8 1 ATOM 12968 N N7 . DA H 3 33 ? 153.368 91.508 37.327 1.00 34.79 ? 34 DA F N7 1 ATOM 12969 C C5 . DA H 3 33 ? 152.588 92.638 37.184 1.00 34.75 ? 34 DA F C5 1 ATOM 12970 C C6 . DA H 3 33 ? 152.149 93.589 38.109 1.00 35.15 ? 34 DA F C6 1 ATOM 12971 N N6 . DA H 3 33 ? 152.438 93.542 39.419 1.00 35.44 ? 34 DA F N6 1 ATOM 12972 N N1 . DA H 3 33 ? 151.383 94.596 37.633 1.00 35.89 ? 34 DA F N1 1 ATOM 12973 C C2 . DA H 3 33 ? 151.083 94.642 36.318 1.00 34.87 ? 34 DA F C2 1 ATOM 12974 N N3 . DA H 3 33 ? 151.445 93.796 35.359 1.00 33.57 ? 34 DA F N3 1 ATOM 12975 C C4 . DA H 3 33 ? 152.209 92.807 35.854 1.00 35.07 ? 34 DA F C4 1 ATOM 12976 P P . DT H 3 34 ? 154.464 90.957 29.774 1.00 52.46 ? 35 DT F P 1 ATOM 12977 O OP1 . DT H 3 34 ? 153.849 91.605 28.577 1.00 52.92 ? 35 DT F OP1 1 ATOM 12978 O OP2 . DT H 3 34 ? 155.261 89.715 29.566 1.00 52.25 ? 35 DT F OP2 1 ATOM 12979 O "O5'" . DT H 3 34 ? 155.339 92.057 30.564 1.00 50.78 ? 35 DT F "O5'" 1 ATOM 12980 C "C5'" . DT H 3 34 ? 155.372 93.436 30.154 1.00 50.95 ? 35 DT F "C5'" 1 ATOM 12981 C "C4'" . DT H 3 34 ? 154.218 94.207 30.777 1.00 49.41 ? 35 DT F "C4'" 1 ATOM 12982 O "O4'" . DT H 3 34 ? 154.239 93.981 32.206 1.00 49.23 ? 35 DT F "O4'" 1 ATOM 12983 C "C3'" . DT H 3 34 ? 154.216 95.730 30.621 1.00 48.85 ? 35 DT F "C3'" 1 ATOM 12984 O "O3'" . DT H 3 34 ? 152.893 96.209 30.350 1.00 48.50 ? 35 DT F "O3'" 1 ATOM 12985 C "C2'" . DT H 3 34 ? 154.669 96.227 31.993 1.00 48.65 ? 35 DT F "C2'" 1 ATOM 12986 C "C1'" . DT H 3 34 ? 153.980 95.198 32.875 1.00 45.92 ? 35 DT F "C1'" 1 ATOM 12987 N N1 . DT H 3 34 ? 154.485 95.038 34.265 1.00 43.82 ? 35 DT F N1 1 ATOM 12988 C C2 . DT H 3 34 ? 154.059 95.881 35.257 1.00 42.79 ? 35 DT F C2 1 ATOM 12989 O O2 . DT H 3 34 ? 153.284 96.792 35.059 1.00 42.67 ? 35 DT F O2 1 ATOM 12990 N N3 . DT H 3 34 ? 154.575 95.602 36.500 1.00 42.85 ? 35 DT F N3 1 ATOM 12991 C C4 . DT H 3 34 ? 155.464 94.580 36.822 1.00 44.42 ? 35 DT F C4 1 ATOM 12992 O O4 . DT H 3 34 ? 155.877 94.411 37.965 1.00 44.37 ? 35 DT F O4 1 ATOM 12993 C C5 . DT H 3 34 ? 155.866 93.726 35.722 1.00 44.08 ? 35 DT F C5 1 ATOM 12994 C C7 . DT H 3 34 ? 156.818 92.577 35.905 1.00 44.51 ? 35 DT F C7 1 ATOM 12995 C C6 . DT H 3 34 ? 155.358 93.999 34.519 1.00 43.68 ? 35 DT F C6 1 HETATM 12996 O O . HOH I 5 . ? 133.216 54.048 -23.753 1.00 11.93 ? 342 HOH A O 1 HETATM 12997 O O . HOH I 5 . ? 130.470 59.296 4.971 1.00 19.79 ? 343 HOH A O 1 HETATM 12998 O O . HOH I 5 . ? 127.982 39.675 18.037 1.00 25.50 ? 344 HOH A O 1 HETATM 12999 O O . HOH I 5 . ? 131.769 39.690 -7.473 1.00 29.10 ? 345 HOH A O 1 HETATM 13000 O O . HOH I 5 . ? 120.445 39.950 -8.730 1.00 27.23 ? 346 HOH A O 1 HETATM 13001 O O . HOH I 5 . ? 124.820 70.253 -4.418 1.00 20.90 ? 347 HOH A O 1 HETATM 13002 O O . HOH I 5 . ? 113.687 57.195 2.129 1.00 27.15 ? 348 HOH A O 1 HETATM 13003 O O . HOH I 5 . ? 122.286 53.917 4.046 1.00 22.00 ? 349 HOH A O 1 HETATM 13004 O O . HOH I 5 . ? 125.098 77.794 2.774 1.00 40.44 ? 350 HOH A O 1 HETATM 13005 O O . HOH I 5 . ? 119.496 67.939 -7.048 1.00 29.39 ? 351 HOH A O 1 HETATM 13006 O O . HOH I 5 . ? 122.042 46.706 16.705 1.00 33.08 ? 352 HOH A O 1 HETATM 13007 O O . HOH I 5 . ? 130.716 54.514 -24.189 1.00 37.14 ? 353 HOH A O 1 HETATM 13008 O O . HOH I 5 . ? 139.010 58.455 -0.317 1.00 19.73 ? 354 HOH A O 1 HETATM 13009 O O . HOH I 5 . ? 118.826 45.115 -5.424 1.00 23.01 ? 355 HOH A O 1 HETATM 13010 O O . HOH I 5 . ? 102.953 54.885 3.657 1.00 23.54 ? 356 HOH A O 1 HETATM 13011 O O . HOH I 5 . ? 133.112 65.115 -5.232 1.00 33.24 ? 357 HOH A O 1 HETATM 13012 O O . HOH I 5 . ? 108.799 54.834 8.797 1.00 37.90 ? 358 HOH A O 1 HETATM 13013 O O . HOH I 5 . ? 129.255 55.845 12.501 1.00 28.05 ? 359 HOH A O 1 HETATM 13014 O O . HOH I 5 . ? 130.674 66.421 0.749 1.00 30.54 ? 360 HOH A O 1 HETATM 13015 O O . HOH I 5 . ? 108.199 33.567 23.965 1.00 26.97 ? 361 HOH A O 1 HETATM 13016 O O . HOH I 5 . ? 101.918 49.273 -1.067 1.00 26.62 ? 362 HOH A O 1 HETATM 13017 O O . HOH I 5 . ? 120.239 83.547 13.860 1.00 27.08 ? 363 HOH A O 1 HETATM 13018 O O . HOH I 5 . ? 138.115 56.146 -0.151 1.00 37.34 ? 364 HOH A O 1 HETATM 13019 O O . HOH I 5 . ? 132.967 45.183 -15.053 1.00 28.79 ? 365 HOH A O 1 HETATM 13020 O O . HOH I 5 . ? 124.281 53.180 -15.140 1.00 20.61 ? 366 HOH A O 1 HETATM 13021 O O . HOH I 5 . ? 122.768 57.307 1.194 1.00 24.20 ? 367 HOH A O 1 HETATM 13022 O O . HOH I 5 . ? 133.993 58.000 -18.348 1.00 22.32 ? 368 HOH A O 1 HETATM 13023 O O . HOH I 5 . ? 111.512 47.365 -3.207 1.00 21.79 ? 369 HOH A O 1 HETATM 13024 O O . HOH I 5 . ? 141.789 61.504 0.266 1.00 47.69 ? 370 HOH A O 1 HETATM 13025 O O . HOH I 5 . ? 135.826 64.689 0.288 1.00 36.71 ? 371 HOH A O 1 HETATM 13026 O O . HOH I 5 . ? 136.740 51.513 35.927 1.00 26.04 ? 372 HOH A O 1 HETATM 13027 O O . HOH I 5 . ? 139.927 63.562 -9.496 1.00 38.80 ? 373 HOH A O 1 HETATM 13028 O O . HOH I 5 . ? 125.386 59.485 8.851 1.00 27.71 ? 374 HOH A O 1 HETATM 13029 O O . HOH I 5 . ? 120.624 49.256 23.662 1.00 36.58 ? 375 HOH A O 1 HETATM 13030 O O . HOH I 5 . ? 119.125 62.823 -13.316 1.00 23.57 ? 376 HOH A O 1 HETATM 13031 O O . HOH I 5 . ? 106.349 50.107 -9.066 1.00 26.26 ? 377 HOH A O 1 HETATM 13032 O O . HOH I 5 . ? 135.134 58.233 26.388 1.00 17.83 ? 378 HOH A O 1 HETATM 13033 O O . HOH I 5 . ? 135.356 55.232 -23.617 1.00 18.77 ? 379 HOH A O 1 HETATM 13034 O O . HOH I 5 . ? 118.083 42.327 -17.947 1.00 38.54 ? 380 HOH A O 1 HETATM 13035 O O . HOH I 5 . ? 125.925 56.762 8.998 1.00 23.77 ? 381 HOH A O 1 HETATM 13036 O O . HOH I 5 . ? 126.855 43.681 4.993 1.00 22.74 ? 382 HOH A O 1 HETATM 13037 O O . HOH I 5 . ? 118.954 44.111 2.728 1.00 24.70 ? 383 HOH A O 1 HETATM 13038 O O . HOH I 5 . ? 121.579 77.558 1.996 1.00 38.58 ? 384 HOH A O 1 HETATM 13039 O O . HOH I 5 . ? 126.959 40.882 -17.396 1.00 34.86 ? 385 HOH A O 1 HETATM 13040 O O . HOH I 5 . ? 129.790 69.010 -10.054 1.00 35.63 ? 386 HOH A O 1 HETATM 13041 O O . HOH I 5 . ? 126.343 47.287 43.817 1.00 53.57 ? 387 HOH A O 1 HETATM 13042 O O . HOH I 5 . ? 127.773 42.668 39.088 1.00 31.33 ? 388 HOH A O 1 HETATM 13043 O O . HOH I 5 . ? 136.562 71.001 24.295 1.00 37.16 ? 389 HOH A O 1 HETATM 13044 O O . HOH I 5 . ? 121.662 59.433 33.910 1.00 34.43 ? 390 HOH A O 1 HETATM 13045 O O . HOH I 5 . ? 120.229 56.902 -0.057 1.00 17.54 ? 391 HOH A O 1 HETATM 13046 O O . HOH I 5 . ? 123.649 94.611 12.112 1.00 34.94 ? 392 HOH A O 1 HETATM 13047 O O . HOH I 5 . ? 121.096 43.262 -4.016 1.00 24.64 ? 393 HOH A O 1 HETATM 13048 O O . HOH I 5 . ? 121.980 60.776 44.048 1.00 33.04 ? 394 HOH A O 1 HETATM 13049 O O . HOH I 5 . ? 131.303 51.835 41.390 1.00 28.80 ? 395 HOH A O 1 HETATM 13050 O O . HOH I 5 . ? 105.007 52.241 12.184 1.00 30.21 ? 396 HOH A O 1 HETATM 13051 O O . HOH I 5 . ? 113.369 47.739 -1.105 1.00 30.80 ? 397 HOH A O 1 HETATM 13052 O O . HOH I 5 . ? 119.479 72.482 -4.420 1.00 25.18 ? 398 HOH A O 1 HETATM 13053 O O . HOH I 5 . ? 135.912 43.760 28.289 1.00 26.24 ? 399 HOH A O 1 HETATM 13054 O O . HOH I 5 . ? 136.535 56.959 33.059 1.00 21.57 ? 400 HOH A O 1 HETATM 13055 O O . HOH I 5 . ? 128.822 60.464 20.664 1.00 45.35 ? 401 HOH A O 1 HETATM 13056 O O . HOH I 5 . ? 132.626 68.626 -6.856 1.00 33.66 ? 402 HOH A O 1 HETATM 13057 O O . HOH I 5 . ? 131.391 68.407 22.702 1.00 21.26 ? 403 HOH A O 1 HETATM 13058 O O . HOH I 5 . ? 124.479 39.075 -6.098 1.00 35.17 ? 404 HOH A O 1 HETATM 13059 O O . HOH I 5 . ? 105.104 48.920 -16.143 1.00 44.17 ? 405 HOH A O 1 HETATM 13060 O O . HOH I 5 . ? 121.759 39.907 -6.406 1.00 28.82 ? 406 HOH A O 1 HETATM 13061 O O . HOH I 5 . ? 105.824 26.854 22.524 1.00 41.69 ? 407 HOH A O 1 HETATM 13062 O O . HOH I 5 . ? 129.544 67.760 -1.444 1.00 29.43 ? 408 HOH A O 1 HETATM 13063 O O . HOH I 5 . ? 122.099 42.570 1.380 1.00 26.02 ? 409 HOH A O 1 HETATM 13064 O O . HOH I 5 . ? 127.067 70.684 -3.164 1.00 31.43 ? 410 HOH A O 1 HETATM 13065 O O . HOH I 5 . ? 125.490 38.915 -0.037 1.00 36.68 ? 411 HOH A O 1 HETATM 13066 O O . HOH I 5 . ? 118.979 83.496 8.855 1.00 36.83 ? 412 HOH A O 1 HETATM 13067 O O . HOH I 5 . ? 135.154 57.726 40.657 1.00 43.44 ? 413 HOH A O 1 HETATM 13068 O O . HOH I 5 . ? 133.443 71.335 18.834 1.00 42.88 ? 414 HOH A O 1 HETATM 13069 O O . HOH I 5 . ? 132.986 52.958 -10.145 1.00 47.87 ? 415 HOH A O 1 HETATM 13070 O O . HOH I 5 . ? 118.616 82.953 15.680 1.00 27.72 ? 416 HOH A O 1 HETATM 13071 O O . HOH I 5 . ? 108.207 65.069 0.241 1.00 25.89 ? 417 HOH A O 1 HETATM 13072 O O . HOH I 5 . ? 106.316 34.554 29.433 1.00 34.49 ? 418 HOH A O 1 HETATM 13073 O O . HOH I 5 . ? 109.569 52.785 4.680 1.00 27.66 ? 419 HOH A O 1 HETATM 13074 O O . HOH I 5 . ? 133.616 37.445 27.294 1.00 34.15 ? 420 HOH A O 1 HETATM 13075 O O . HOH I 5 . ? 129.446 66.644 4.648 1.00 29.04 ? 421 HOH A O 1 HETATM 13076 O O . HOH I 5 . ? 133.461 71.342 12.111 1.00 40.84 ? 422 HOH A O 1 HETATM 13077 O O . HOH I 5 . ? 128.206 46.597 6.285 1.00 27.99 ? 423 HOH A O 1 HETATM 13078 O O . HOH I 5 . ? 121.395 38.066 0.812 1.00 37.51 ? 424 HOH A O 1 HETATM 13079 O O . HOH I 5 . ? 109.821 59.329 0.466 1.00 31.07 ? 425 HOH A O 1 HETATM 13080 O O . HOH I 5 . ? 138.235 48.186 37.410 1.00 51.22 ? 426 HOH A O 1 HETATM 13081 O O . HOH I 5 . ? 139.789 58.544 14.863 1.00 40.13 ? 427 HOH A O 1 HETATM 13082 O O . HOH J 5 . ? 68.863 67.139 11.435 1.00 29.15 ? 342 HOH B O 1 HETATM 13083 O O . HOH J 5 . ? 75.314 67.491 11.769 1.00 22.02 ? 343 HOH B O 1 HETATM 13084 O O . HOH J 5 . ? 86.843 60.976 9.331 1.00 23.60 ? 344 HOH B O 1 HETATM 13085 O O . HOH J 5 . ? 66.792 59.282 3.657 1.00 23.29 ? 345 HOH B O 1 HETATM 13086 O O . HOH J 5 . ? 66.587 76.252 8.015 1.00 41.23 ? 346 HOH B O 1 HETATM 13087 O O . HOH J 5 . ? 96.600 58.555 0.651 1.00 25.53 ? 347 HOH B O 1 HETATM 13088 O O . HOH J 5 . ? 77.707 55.417 32.175 1.00 36.82 ? 348 HOH B O 1 HETATM 13089 O O . HOH J 5 . ? 90.732 55.581 7.200 1.00 23.75 ? 349 HOH B O 1 HETATM 13090 O O . HOH J 5 . ? 75.604 63.494 -4.822 1.00 45.67 ? 350 HOH B O 1 HETATM 13091 O O . HOH J 5 . ? 89.790 39.123 46.392 1.00 46.78 ? 351 HOH B O 1 HETATM 13092 O O . HOH J 5 . ? 85.775 78.203 -0.824 1.00 21.10 ? 352 HOH B O 1 HETATM 13093 O O . HOH J 5 . ? 82.013 72.396 24.016 1.00 27.61 ? 353 HOH B O 1 HETATM 13094 O O . HOH J 5 . ? 98.509 73.400 -1.586 1.00 30.55 ? 354 HOH B O 1 HETATM 13095 O O . HOH J 5 . ? 87.471 63.468 5.692 1.00 20.36 ? 355 HOH B O 1 HETATM 13096 O O . HOH J 5 . ? 88.761 51.479 35.487 1.00 30.77 ? 356 HOH B O 1 HETATM 13097 O O . HOH J 5 . ? 95.513 74.044 -2.167 1.00 33.68 ? 357 HOH B O 1 HETATM 13098 O O . HOH J 5 . ? 105.264 71.629 4.232 1.00 33.52 ? 358 HOH B O 1 HETATM 13099 O O . HOH J 5 . ? 102.197 52.987 5.505 1.00 23.90 ? 359 HOH B O 1 HETATM 13100 O O . HOH J 5 . ? 89.213 60.105 10.113 1.00 23.17 ? 360 HOH B O 1 HETATM 13101 O O . HOH J 5 . ? 106.406 46.102 4.466 1.00 19.91 ? 361 HOH B O 1 HETATM 13102 O O . HOH J 5 . ? 80.718 53.279 9.327 1.00 25.02 ? 362 HOH B O 1 HETATM 13103 O O . HOH J 5 . ? 99.848 46.034 34.116 1.00 37.69 ? 363 HOH B O 1 HETATM 13104 O O . HOH J 5 . ? 80.563 68.047 16.867 1.00 28.31 ? 364 HOH B O 1 HETATM 13105 O O . HOH J 5 . ? 104.817 43.837 22.618 1.00 22.41 ? 365 HOH B O 1 HETATM 13106 O O . HOH J 5 . ? 101.253 32.397 13.058 1.00 28.47 ? 366 HOH B O 1 HETATM 13107 O O . HOH J 5 . ? 89.546 56.368 0.741 1.00 18.39 ? 367 HOH B O 1 HETATM 13108 O O . HOH J 5 . ? 80.508 54.467 25.995 1.00 38.06 ? 368 HOH B O 1 HETATM 13109 O O . HOH J 5 . ? 90.995 50.885 7.043 1.00 27.88 ? 369 HOH B O 1 HETATM 13110 O O . HOH J 5 . ? 99.460 60.943 2.485 1.00 19.47 ? 370 HOH B O 1 HETATM 13111 O O . HOH J 5 . ? 74.967 74.121 -3.326 1.00 24.55 ? 371 HOH B O 1 HETATM 13112 O O . HOH J 5 . ? 87.228 65.764 7.081 1.00 21.15 ? 372 HOH B O 1 HETATM 13113 O O . HOH J 5 . ? 69.903 64.597 11.568 1.00 24.50 ? 373 HOH B O 1 HETATM 13114 O O . HOH J 5 . ? 92.397 66.280 -8.467 1.00 35.34 ? 374 HOH B O 1 HETATM 13115 O O . HOH J 5 . ? 99.987 45.677 3.131 1.00 36.15 ? 375 HOH B O 1 HETATM 13116 O O . HOH J 5 . ? 88.003 49.309 36.849 1.00 29.19 ? 376 HOH B O 1 HETATM 13117 O O . HOH J 5 . ? 73.919 64.619 11.492 1.00 30.28 ? 377 HOH B O 1 HETATM 13118 O O . HOH J 5 . ? 103.264 56.245 -1.147 1.00 22.04 ? 378 HOH B O 1 HETATM 13119 O O . HOH J 5 . ? 84.428 54.864 -7.069 1.00 30.03 ? 379 HOH B O 1 HETATM 13120 O O . HOH J 5 . ? 90.781 73.690 9.833 1.00 25.14 ? 380 HOH B O 1 HETATM 13121 O O . HOH J 5 . ? 76.865 51.757 42.067 1.00 41.35 ? 381 HOH B O 1 HETATM 13122 O O . HOH J 5 . ? 76.285 59.827 13.310 1.00 35.68 ? 382 HOH B O 1 HETATM 13123 O O . HOH J 5 . ? 110.597 62.782 -5.690 1.00 21.84 ? 383 HOH B O 1 HETATM 13124 O O . HOH J 5 . ? 95.552 76.963 10.910 1.00 25.53 ? 384 HOH B O 1 HETATM 13125 O O . HOH J 5 . ? 79.967 48.882 40.451 1.00 41.13 ? 385 HOH B O 1 HETATM 13126 O O . HOH J 5 . ? 116.421 73.449 -11.996 1.00 56.30 ? 386 HOH B O 1 HETATM 13127 O O . HOH J 5 . ? 88.909 75.957 9.400 1.00 31.76 ? 387 HOH B O 1 HETATM 13128 O O . HOH J 5 . ? 97.881 46.407 21.743 1.00 27.89 ? 388 HOH B O 1 HETATM 13129 O O . HOH J 5 . ? 94.756 48.121 25.997 1.00 29.35 ? 389 HOH B O 1 HETATM 13130 O O . HOH J 5 . ? 100.643 30.798 30.646 1.00 32.80 ? 390 HOH B O 1 HETATM 13131 O O . HOH J 5 . ? 100.751 38.329 32.053 1.00 47.93 ? 391 HOH B O 1 HETATM 13132 O O . HOH J 5 . ? 112.187 70.622 -12.394 1.00 45.75 ? 392 HOH B O 1 HETATM 13133 O O . HOH J 5 . ? 89.522 77.213 18.512 1.00 52.99 ? 393 HOH B O 1 HETATM 13134 O O . HOH J 5 . ? 93.138 48.003 14.950 1.00 35.11 ? 394 HOH B O 1 HETATM 13135 O O . HOH J 5 . ? 79.537 70.521 17.614 1.00 29.85 ? 395 HOH B O 1 HETATM 13136 O O . HOH J 5 . ? 109.629 46.686 22.468 1.00 28.21 ? 396 HOH B O 1 HETATM 13137 O O . HOH J 5 . ? 77.148 58.952 -7.553 1.00 32.36 ? 397 HOH B O 1 HETATM 13138 O O . HOH J 5 . ? 68.875 62.641 9.798 1.00 31.94 ? 398 HOH B O 1 HETATM 13139 O O . HOH J 5 . ? 88.494 64.466 -8.679 1.00 28.34 ? 399 HOH B O 1 HETATM 13140 O O . HOH J 5 . ? 64.833 54.073 9.174 1.00 50.42 ? 400 HOH B O 1 HETATM 13141 O O . HOH J 5 . ? 63.947 70.017 2.397 1.00 40.86 ? 401 HOH B O 1 HETATM 13142 O O . HOH J 5 . ? 86.373 24.072 25.869 1.00 46.77 ? 402 HOH B O 1 HETATM 13143 O O . HOH J 5 . ? 98.791 38.066 9.412 1.00 24.45 ? 403 HOH B O 1 HETATM 13144 O O . HOH J 5 . ? 85.879 81.240 -0.366 1.00 38.68 ? 404 HOH B O 1 HETATM 13145 O O . HOH J 5 . ? 90.167 69.086 12.539 1.00 32.55 ? 405 HOH B O 1 HETATM 13146 O O . HOH J 5 . ? 81.442 66.864 18.992 1.00 25.73 ? 406 HOH B O 1 HETATM 13147 O O . HOH J 5 . ? 75.558 73.296 -0.680 1.00 32.31 ? 407 HOH B O 1 HETATM 13148 O O . HOH J 5 . ? 93.290 56.704 6.220 1.00 26.12 ? 408 HOH B O 1 HETATM 13149 O O . HOH J 5 . ? 67.446 65.434 -3.268 1.00 33.42 ? 409 HOH B O 1 HETATM 13150 O O . HOH J 5 . ? 91.429 66.581 12.407 1.00 37.18 ? 410 HOH B O 1 HETATM 13151 O O . HOH J 5 . ? 65.804 62.445 10.204 1.00 41.33 ? 411 HOH B O 1 HETATM 13152 O O . HOH J 5 . ? 100.447 74.845 -3.054 1.00 52.84 ? 412 HOH B O 1 HETATM 13153 O O . HOH J 5 . ? 70.370 70.464 21.338 1.00 56.65 ? 413 HOH B O 1 HETATM 13154 O O . HOH J 5 . ? 82.397 58.736 20.513 1.00 31.54 ? 414 HOH B O 1 HETATM 13155 O O . HOH J 5 . ? 104.525 58.609 -1.879 1.00 34.52 ? 415 HOH B O 1 HETATM 13156 O O . HOH J 5 . ? 104.189 58.139 -4.673 1.00 28.53 ? 416 HOH B O 1 HETATM 13157 O O . HOH J 5 . ? 109.659 66.722 -12.975 1.00 36.09 ? 417 HOH B O 1 HETATM 13158 O O . HOH J 5 . ? 102.330 29.746 23.495 1.00 36.05 ? 418 HOH B O 1 HETATM 13159 O O . HOH J 5 . ? 93.521 64.329 -5.640 1.00 32.34 ? 419 HOH B O 1 HETATM 13160 O O . HOH J 5 . ? 111.162 63.264 -3.209 1.00 23.45 ? 420 HOH B O 1 HETATM 13161 O O . HOH J 5 . ? 118.083 71.393 -8.896 1.00 37.11 ? 421 HOH B O 1 HETATM 13162 O O . HOH J 5 . ? 80.636 44.466 19.457 1.00 32.36 ? 422 HOH B O 1 HETATM 13163 O O . HOH J 5 . ? 62.418 69.584 5.581 1.00 55.18 ? 423 HOH B O 1 HETATM 13164 O O . HOH J 5 . ? 86.599 89.683 12.548 1.00 36.00 ? 424 HOH B O 1 HETATM 13165 O O . HOH J 5 . ? 86.157 21.478 26.479 1.00 39.84 ? 425 HOH B O 1 HETATM 13166 O O . HOH J 5 . ? 99.873 60.435 -3.671 1.00 38.30 ? 426 HOH B O 1 HETATM 13167 O O . HOH J 5 . ? 118.537 67.332 -15.785 1.00 47.44 ? 427 HOH B O 1 HETATM 13168 O O . HOH J 5 . ? 89.004 52.034 -8.177 1.00 44.84 ? 428 HOH B O 1 HETATM 13169 O O . HOH J 5 . ? 93.824 53.974 -2.830 1.00 43.19 ? 429 HOH B O 1 HETATM 13170 O O . HOH J 5 . ? 108.213 46.191 11.788 1.00 40.00 ? 430 HOH B O 1 HETATM 13171 O O . HOH J 5 . ? 78.350 72.662 22.338 1.00 40.76 ? 431 HOH B O 1 HETATM 13172 O O . HOH J 5 . ? 96.002 59.754 -1.786 1.00 32.74 ? 432 HOH B O 1 HETATM 13173 O O . HOH J 5 . ? 109.191 60.139 -2.803 1.00 32.66 ? 433 HOH B O 1 HETATM 13174 O O . HOH J 5 . ? 101.264 64.585 -3.780 1.00 35.16 ? 434 HOH B O 1 HETATM 13175 O O . HOH J 5 . ? 80.148 78.613 17.028 1.00 34.83 ? 435 HOH B O 1 HETATM 13176 O O . HOH J 5 . ? 72.142 59.123 16.096 1.00 40.92 ? 436 HOH B O 1 HETATM 13177 O O . HOH J 5 . ? 99.616 53.999 3.521 1.00 28.80 ? 437 HOH B O 1 HETATM 13178 O O . HOH J 5 . ? 81.007 54.069 1.590 1.00 29.62 ? 438 HOH B O 1 HETATM 13179 O O . HOH J 5 . ? 95.203 70.082 -4.419 1.00 27.94 ? 439 HOH B O 1 HETATM 13180 O O . HOH J 5 . ? 82.589 53.450 38.664 1.00 25.73 ? 440 HOH B O 1 HETATM 13181 O O . HOH J 5 . ? 75.051 64.744 20.051 1.00 37.69 ? 441 HOH B O 1 HETATM 13182 O O . HOH J 5 . ? 104.474 58.821 -7.983 1.00 33.08 ? 442 HOH B O 1 HETATM 13183 O O . HOH J 5 . ? 115.294 69.162 -17.522 1.00 48.73 ? 443 HOH B O 1 HETATM 13184 O O . HOH J 5 . ? 88.892 41.620 14.226 1.00 24.51 ? 444 HOH B O 1 HETATM 13185 O O . HOH J 5 . ? 90.301 67.094 26.927 1.00 39.48 ? 445 HOH B O 1 HETATM 13186 O O . HOH K 5 . ? 98.226 46.812 9.982 1.00 23.09 ? 36 HOH C O 1 HETATM 13187 O O . HOH K 5 . ? 117.693 49.864 6.169 1.00 28.20 ? 37 HOH C O 1 HETATM 13188 O O . HOH K 5 . ? 63.792 57.449 0.493 1.00 29.62 ? 38 HOH C O 1 HETATM 13189 O O . HOH K 5 . ? 85.671 43.985 7.482 1.00 38.62 ? 39 HOH C O 1 HETATM 13190 O O . HOH K 5 . ? 120.835 45.864 7.567 1.00 25.87 ? 40 HOH C O 1 HETATM 13191 O O . HOH K 5 . ? 90.844 58.936 14.317 1.00 25.67 ? 41 HOH C O 1 HETATM 13192 O O . HOH K 5 . ? 98.190 54.821 11.558 1.00 27.66 ? 42 HOH C O 1 HETATM 13193 O O . HOH K 5 . ? 132.285 51.554 5.039 1.00 34.30 ? 43 HOH C O 1 HETATM 13194 O O . HOH K 5 . ? 125.293 44.814 13.581 1.00 37.22 ? 44 HOH C O 1 HETATM 13195 O O . HOH K 5 . ? 96.377 59.533 7.701 1.00 19.76 ? 45 HOH C O 1 HETATM 13196 O O . HOH K 5 . ? 73.535 58.712 -0.152 1.00 47.43 ? 46 HOH C O 1 HETATM 13197 O O . HOH K 5 . ? 90.703 55.410 12.283 1.00 17.56 ? 47 HOH C O 1 HETATM 13198 O O . HOH K 5 . ? 73.109 50.755 0.268 1.00 34.82 ? 48 HOH C O 1 HETATM 13199 O O . HOH K 5 . ? 79.895 50.311 12.483 1.00 27.53 ? 49 HOH C O 1 HETATM 13200 O O . HOH K 5 . ? 93.381 49.174 5.374 1.00 32.31 ? 50 HOH C O 1 HETATM 13201 O O . HOH K 5 . ? 78.555 52.281 10.670 1.00 28.94 ? 51 HOH C O 1 HETATM 13202 O O . HOH K 5 . ? 138.873 30.525 1.201 1.00 55.42 ? 52 HOH C O 1 HETATM 13203 O O . HOH K 5 . ? 107.156 61.819 27.390 1.00 47.36 ? 53 HOH C O 1 HETATM 13204 O O . HOH K 5 . ? 117.193 48.975 26.835 1.00 36.95 ? 54 HOH C O 1 HETATM 13205 O O . HOH K 5 . ? 74.115 56.462 1.761 1.00 52.22 ? 55 HOH C O 1 HETATM 13206 O O . HOH K 5 . ? 133.491 35.494 -13.565 1.00 43.51 ? 56 HOH C O 1 HETATM 13207 O O . HOH K 5 . ? 135.161 28.069 -13.484 1.00 53.55 ? 57 HOH C O 1 HETATM 13208 O O . HOH K 5 . ? 64.696 48.235 -1.051 1.00 46.14 ? 58 HOH C O 1 HETATM 13209 O O . HOH K 5 . ? 92.959 46.807 4.245 1.00 32.36 ? 59 HOH C O 1 HETATM 13210 O O . HOH K 5 . ? 74.929 52.446 3.163 1.00 40.25 ? 60 HOH C O 1 HETATM 13211 O O . HOH K 5 . ? 136.520 48.881 11.325 1.00 45.62 ? 61 HOH C O 1 HETATM 13212 O O . HOH K 5 . ? 90.228 51.698 9.658 1.00 26.77 ? 62 HOH C O 1 HETATM 13213 O O . HOH K 5 . ? 122.755 53.792 11.645 1.00 25.71 ? 63 HOH C O 1 HETATM 13214 O O . HOH K 5 . ? 124.994 55.119 10.756 1.00 22.62 ? 64 HOH C O 1 HETATM 13215 O O . HOH K 5 . ? 90.694 54.626 9.765 1.00 26.79 ? 65 HOH C O 1 HETATM 13216 O O . HOH L 5 . ? 135.467 43.775 15.020 1.00 49.25 ? 64 HOH D O 1 HETATM 13217 O O . HOH L 5 . ? 80.151 42.524 5.492 1.00 42.48 ? 78 HOH D O 1 HETATM 13218 O O . HOH L 5 . ? 85.525 61.384 21.973 1.00 45.15 ? 98 HOH D O 1 HETATM 13219 O O . HOH L 5 . ? 149.625 30.884 -8.259 1.00 51.36 ? 129 HOH D O 1 HETATM 13220 O O . HOH L 5 . ? 93.950 49.384 30.327 1.00 30.99 ? 132 HOH D O 1 HETATM 13221 O O . HOH L 5 . ? 61.066 57.548 1.261 1.00 27.93 ? 142 HOH D O 1 HETATM 13222 O O . HOH L 5 . ? 82.924 53.121 3.333 1.00 33.53 ? 143 HOH D O 1 HETATM 13223 O O . HOH L 5 . ? 125.582 38.301 -3.599 1.00 29.53 ? 146 HOH D O 1 HETATM 13224 O O . HOH L 5 . ? 102.626 43.900 23.949 1.00 30.70 ? 166 HOH D O 1 HETATM 13225 O O . HOH L 5 . ? 96.144 56.320 25.983 1.00 32.80 ? 220 HOH D O 1 HETATM 13226 O O . HOH L 5 . ? 131.124 48.457 21.479 1.00 26.10 ? 229 HOH D O 1 HETATM 13227 O O . HOH L 5 . ? 74.825 42.543 7.705 1.00 44.05 ? 251 HOH D O 1 HETATM 13228 O O . HOH L 5 . ? 82.895 53.371 11.229 1.00 22.49 ? 257 HOH D O 1 HETATM 13229 O O . HOH L 5 . ? 82.076 51.596 13.093 1.00 29.95 ? 263 HOH D O 1 HETATM 13230 O O . HOH L 5 . ? 128.645 43.681 6.707 1.00 26.91 ? 264 HOH D O 1 HETATM 13231 O O . HOH L 5 . ? 95.497 48.215 28.734 1.00 29.74 ? 285 HOH D O 1 HETATM 13232 O O . HOH L 5 . ? 127.886 41.020 12.157 1.00 40.06 ? 290 HOH D O 1 HETATM 13233 O O . HOH L 5 . ? 135.584 55.465 16.477 1.00 41.74 ? 304 HOH D O 1 HETATM 13234 O O . HOH L 5 . ? 118.449 53.112 12.845 1.00 29.94 ? 330 HOH D O 1 HETATM 13235 O O . HOH L 5 . ? 147.170 33.273 -11.636 1.00 49.63 ? 347 HOH D O 1 HETATM 13236 O O . HOH L 5 . ? 137.106 41.493 19.368 1.00 46.73 ? 363 HOH D O 1 HETATM 13237 O O . HOH L 5 . ? 127.851 43.582 9.483 1.00 36.76 ? 375 HOH D O 1 HETATM 13238 O O . HOH L 5 . ? 87.406 50.461 -1.279 1.00 28.26 ? 399 HOH D O 1 HETATM 13239 O O . HOH L 5 . ? 66.605 51.842 9.334 1.00 43.19 ? 436 HOH D O 1 HETATM 13240 O O . HOH L 5 . ? 91.794 58.028 16.669 1.00 36.31 ? 476 HOH D O 1 HETATM 13241 O O . HOH L 5 . ? 82.301 55.727 12.273 1.00 24.46 ? 638 HOH D O 1 HETATM 13242 O O . HOH L 5 . ? 84.983 62.095 17.917 1.00 37.54 ? 664 HOH D O 1 HETATM 13243 O O . HOH L 5 . ? 97.214 48.097 25.957 1.00 32.05 ? 702 HOH D O 1 HETATM 13244 O O . HOH M 5 . ? 99.678 99.984 41.437 1.00 22.64 ? 342 HOH G O 1 HETATM 13245 O O . HOH M 5 . ? 85.114 86.429 33.984 1.00 23.23 ? 343 HOH G O 1 HETATM 13246 O O . HOH M 5 . ? 92.450 102.487 43.097 1.00 24.08 ? 344 HOH G O 1 HETATM 13247 O O . HOH M 5 . ? 88.874 91.705 35.985 1.00 25.54 ? 345 HOH G O 1 HETATM 13248 O O . HOH M 5 . ? 88.482 94.006 32.125 1.00 24.52 ? 346 HOH G O 1 HETATM 13249 O O . HOH M 5 . ? 102.646 75.387 59.756 1.00 22.94 ? 347 HOH G O 1 HETATM 13250 O O . HOH M 5 . ? 79.237 55.546 43.935 1.00 28.94 ? 348 HOH G O 1 HETATM 13251 O O . HOH M 5 . ? 98.179 59.511 64.652 1.00 52.85 ? 349 HOH G O 1 HETATM 13252 O O . HOH M 5 . ? 98.276 82.905 31.736 1.00 44.01 ? 350 HOH G O 1 HETATM 13253 O O . HOH M 5 . ? 105.317 88.641 29.082 1.00 43.64 ? 351 HOH G O 1 HETATM 13254 O O . HOH M 5 . ? 99.344 82.264 58.626 1.00 35.48 ? 352 HOH G O 1 HETATM 13255 O O . HOH M 5 . ? 89.663 97.980 51.331 1.00 37.48 ? 353 HOH G O 1 HETATM 13256 O O . HOH M 5 . ? 97.552 93.242 32.674 1.00 30.82 ? 354 HOH G O 1 HETATM 13257 O O . HOH M 5 . ? 95.401 68.272 45.860 1.00 40.62 ? 355 HOH G O 1 HETATM 13258 O O . HOH M 5 . ? 90.641 106.933 47.516 1.00 26.30 ? 356 HOH G O 1 HETATM 13259 O O . HOH M 5 . ? 74.143 62.982 37.484 1.00 19.78 ? 357 HOH G O 1 HETATM 13260 O O . HOH M 5 . ? 75.715 69.310 35.381 1.00 20.54 ? 358 HOH G O 1 HETATM 13261 O O . HOH M 5 . ? 81.872 83.246 35.525 1.00 31.19 ? 359 HOH G O 1 HETATM 13262 O O . HOH M 5 . ? 102.857 93.543 24.761 1.00 34.17 ? 360 HOH G O 1 HETATM 13263 O O . HOH M 5 . ? 105.713 83.777 39.354 1.00 33.30 ? 361 HOH G O 1 HETATM 13264 O O . HOH M 5 . ? 77.975 112.101 40.548 1.00 38.54 ? 362 HOH G O 1 HETATM 13265 O O . HOH M 5 . ? 78.738 91.464 38.733 1.00 38.73 ? 363 HOH G O 1 HETATM 13266 O O . HOH M 5 . ? 90.849 95.274 32.506 1.00 19.03 ? 364 HOH G O 1 HETATM 13267 O O . HOH M 5 . ? 97.517 62.395 49.872 1.00 34.99 ? 365 HOH G O 1 HETATM 13268 O O . HOH M 5 . ? 84.099 92.938 45.952 1.00 28.70 ? 366 HOH G O 1 HETATM 13269 O O . HOH M 5 . ? 92.885 107.348 24.094 1.00 32.28 ? 367 HOH G O 1 HETATM 13270 O O . HOH M 5 . ? 90.749 57.940 47.581 1.00 44.90 ? 368 HOH G O 1 HETATM 13271 O O . HOH M 5 . ? 74.134 61.200 43.632 1.00 29.92 ? 369 HOH G O 1 HETATM 13272 O O . HOH M 5 . ? 80.501 56.663 54.216 1.00 25.15 ? 370 HOH G O 1 HETATM 13273 O O . HOH M 5 . ? 90.896 77.676 8.501 1.00 27.10 ? 371 HOH G O 1 HETATM 13274 O O . HOH M 5 . ? 80.740 93.033 22.757 1.00 30.65 ? 372 HOH G O 1 HETATM 13275 O O . HOH M 5 . ? 104.902 105.320 37.761 1.00 32.75 ? 373 HOH G O 1 HETATM 13276 O O . HOH M 5 . ? 78.073 75.193 50.339 1.00 32.48 ? 374 HOH G O 1 HETATM 13277 O O . HOH M 5 . ? 74.842 63.888 27.091 1.00 33.01 ? 375 HOH G O 1 HETATM 13278 O O . HOH M 5 . ? 84.105 53.817 48.928 1.00 38.07 ? 376 HOH G O 1 HETATM 13279 O O . HOH M 5 . ? 84.289 96.382 18.137 1.00 32.12 ? 377 HOH G O 1 HETATM 13280 O O . HOH M 5 . ? 91.974 116.236 31.649 1.00 40.33 ? 378 HOH G O 1 HETATM 13281 O O . HOH M 5 . ? 87.638 74.616 39.129 1.00 38.90 ? 379 HOH G O 1 HETATM 13282 O O . HOH M 5 . ? 98.029 87.986 15.655 1.00 51.86 ? 380 HOH G O 1 HETATM 13283 O O . HOH M 5 . ? 82.941 80.398 52.374 1.00 25.15 ? 381 HOH G O 1 HETATM 13284 O O . HOH M 5 . ? 103.718 73.404 48.509 1.00 30.02 ? 382 HOH G O 1 HETATM 13285 O O . HOH M 5 . ? 85.859 80.194 29.187 1.00 42.50 ? 383 HOH G O 1 HETATM 13286 O O . HOH M 5 . ? 92.127 94.971 45.435 1.00 27.66 ? 384 HOH G O 1 HETATM 13287 O O . HOH M 5 . ? 92.730 107.601 54.541 1.00 38.34 ? 385 HOH G O 1 HETATM 13288 O O . HOH M 5 . ? 88.880 96.339 46.668 1.00 31.03 ? 386 HOH G O 1 HETATM 13289 O O . HOH M 5 . ? 104.059 96.378 26.989 1.00 47.35 ? 387 HOH G O 1 HETATM 13290 O O . HOH M 5 . ? 72.362 64.074 35.915 1.00 29.98 ? 388 HOH G O 1 HETATM 13291 O O . HOH M 5 . ? 93.176 115.432 43.463 1.00 36.75 ? 389 HOH G O 1 HETATM 13292 O O . HOH M 5 . ? 95.153 108.862 23.162 1.00 44.05 ? 390 HOH G O 1 HETATM 13293 O O . HOH M 5 . ? 80.617 90.299 30.706 1.00 23.01 ? 391 HOH G O 1 HETATM 13294 O O . HOH M 5 . ? 79.548 71.381 24.675 1.00 26.12 ? 392 HOH G O 1 HETATM 13295 O O . HOH M 5 . ? 91.888 100.463 20.217 1.00 30.86 ? 393 HOH G O 1 HETATM 13296 O O . HOH M 5 . ? 90.020 101.656 45.222 1.00 30.33 ? 394 HOH G O 1 HETATM 13297 O O . HOH M 5 . ? 80.734 98.382 19.928 1.00 35.45 ? 395 HOH G O 1 HETATM 13298 O O . HOH M 5 . ? 100.725 78.297 25.829 1.00 46.04 ? 396 HOH G O 1 HETATM 13299 O O . HOH M 5 . ? 85.834 86.373 31.315 1.00 28.48 ? 397 HOH G O 1 HETATM 13300 O O . HOH M 5 . ? 75.016 111.364 32.648 1.00 50.87 ? 398 HOH G O 1 HETATM 13301 O O . HOH M 5 . ? 75.491 93.511 24.775 1.00 39.91 ? 399 HOH G O 1 HETATM 13302 O O . HOH M 5 . ? 77.226 114.887 40.743 1.00 50.32 ? 400 HOH G O 1 HETATM 13303 O O . HOH M 5 . ? 99.319 63.706 51.459 1.00 41.56 ? 401 HOH G O 1 HETATM 13304 O O . HOH M 5 . ? 98.296 85.059 52.249 1.00 49.86 ? 402 HOH G O 1 HETATM 13305 O O . HOH M 5 . ? 76.429 76.283 28.793 1.00 45.03 ? 403 HOH G O 1 HETATM 13306 O O . HOH M 5 . ? 101.334 89.387 35.615 1.00 31.72 ? 404 HOH G O 1 HETATM 13307 O O . HOH M 5 . ? 87.321 110.846 33.292 1.00 33.20 ? 405 HOH G O 1 HETATM 13308 O O . HOH M 5 . ? 70.669 81.125 33.591 1.00 38.21 ? 406 HOH G O 1 HETATM 13309 O O . HOH M 5 . ? 74.905 69.835 49.843 1.00 27.16 ? 407 HOH G O 1 HETATM 13310 O O . HOH M 5 . ? 104.044 84.342 43.295 1.00 36.87 ? 408 HOH G O 1 HETATM 13311 O O . HOH M 5 . ? 97.685 97.672 41.155 1.00 24.50 ? 409 HOH G O 1 HETATM 13312 O O . HOH M 5 . ? 108.766 90.340 37.605 1.00 29.93 ? 410 HOH G O 1 HETATM 13313 O O . HOH M 5 . ? 89.032 61.342 35.235 1.00 31.01 ? 411 HOH G O 1 HETATM 13314 O O . HOH M 5 . ? 72.420 95.641 30.517 1.00 37.67 ? 412 HOH G O 1 HETATM 13315 O O . HOH M 5 . ? 90.683 52.827 43.555 1.00 34.99 ? 413 HOH G O 1 HETATM 13316 O O . HOH M 5 . ? 94.285 86.720 50.534 1.00 38.77 ? 414 HOH G O 1 HETATM 13317 O O . HOH N 5 . ? 104.422 92.447 44.357 1.00 16.69 ? 342 HOH H O 1 HETATM 13318 O O . HOH N 5 . ? 130.881 74.952 14.194 1.00 22.15 ? 343 HOH H O 1 HETATM 13319 O O . HOH N 5 . ? 121.264 94.566 33.990 1.00 20.77 ? 344 HOH H O 1 HETATM 13320 O O . HOH N 5 . ? 135.762 81.831 24.807 1.00 22.54 ? 345 HOH H O 1 HETATM 13321 O O . HOH N 5 . ? 137.032 82.351 27.682 1.00 20.56 ? 346 HOH H O 1 HETATM 13322 O O . HOH N 5 . ? 124.301 85.260 30.600 1.00 18.64 ? 347 HOH H O 1 HETATM 13323 O O . HOH N 5 . ? 111.637 91.949 29.332 1.00 25.44 ? 348 HOH H O 1 HETATM 13324 O O . HOH N 5 . ? 145.479 92.425 33.921 1.00 23.53 ? 349 HOH H O 1 HETATM 13325 O O . HOH N 5 . ? 120.073 88.098 35.552 1.00 23.92 ? 350 HOH H O 1 HETATM 13326 O O . HOH N 5 . ? 120.010 88.836 40.472 1.00 29.34 ? 351 HOH H O 1 HETATM 13327 O O . HOH N 5 . ? 109.238 97.330 40.261 1.00 30.26 ? 352 HOH H O 1 HETATM 13328 O O . HOH N 5 . ? 128.077 101.061 34.962 1.00 41.60 ? 353 HOH H O 1 HETATM 13329 O O . HOH N 5 . ? 107.823 96.346 33.403 1.00 23.63 ? 354 HOH H O 1 HETATM 13330 O O . HOH N 5 . ? 110.179 69.141 63.702 1.00 40.50 ? 355 HOH H O 1 HETATM 13331 O O . HOH N 5 . ? 135.625 93.439 17.248 1.00 22.06 ? 356 HOH H O 1 HETATM 13332 O O . HOH N 5 . ? 130.701 69.656 39.470 1.00 35.57 ? 357 HOH H O 1 HETATM 13333 O O . HOH N 5 . ? 121.821 84.623 31.523 1.00 19.88 ? 358 HOH H O 1 HETATM 13334 O O . HOH N 5 . ? 142.197 82.264 25.009 1.00 23.32 ? 359 HOH H O 1 HETATM 13335 O O . HOH N 5 . ? 115.986 70.857 45.669 1.00 27.04 ? 360 HOH H O 1 HETATM 13336 O O . HOH N 5 . ? 130.251 77.674 48.396 1.00 20.87 ? 361 HOH H O 1 HETATM 13337 O O . HOH N 5 . ? 131.536 75.495 22.555 1.00 21.79 ? 362 HOH H O 1 HETATM 13338 O O . HOH N 5 . ? 127.127 79.810 64.327 1.00 38.30 ? 363 HOH H O 1 HETATM 13339 O O . HOH N 5 . ? 108.361 76.349 63.473 1.00 22.03 ? 364 HOH H O 1 HETATM 13340 O O . HOH N 5 . ? 125.393 62.971 23.814 1.00 26.71 ? 365 HOH H O 1 HETATM 13341 O O . HOH N 5 . ? 116.174 97.466 19.673 1.00 23.44 ? 366 HOH H O 1 HETATM 13342 O O . HOH N 5 . ? 101.024 100.001 25.851 1.00 28.01 ? 367 HOH H O 1 HETATM 13343 O O . HOH N 5 . ? 117.815 88.947 34.451 1.00 27.07 ? 368 HOH H O 1 HETATM 13344 O O . HOH N 5 . ? 114.999 59.868 48.783 1.00 29.47 ? 369 HOH H O 1 HETATM 13345 O O . HOH N 5 . ? 108.198 91.954 35.552 1.00 19.13 ? 370 HOH H O 1 HETATM 13346 O O . HOH N 5 . ? 120.423 104.403 22.141 1.00 39.62 ? 371 HOH H O 1 HETATM 13347 O O . HOH N 5 . ? 123.352 55.409 46.686 1.00 32.12 ? 372 HOH H O 1 HETATM 13348 O O . HOH N 5 . ? 110.888 93.821 44.798 1.00 29.50 ? 373 HOH H O 1 HETATM 13349 O O . HOH N 5 . ? 123.552 88.510 27.642 1.00 21.33 ? 374 HOH H O 1 HETATM 13350 O O . HOH N 5 . ? 125.973 76.593 30.806 1.00 38.01 ? 375 HOH H O 1 HETATM 13351 O O . HOH N 5 . ? 134.783 81.469 32.613 1.00 24.65 ? 376 HOH H O 1 HETATM 13352 O O . HOH N 5 . ? 125.239 91.921 9.297 1.00 37.57 ? 377 HOH H O 1 HETATM 13353 O O . HOH N 5 . ? 108.739 94.660 49.158 1.00 43.85 ? 378 HOH H O 1 HETATM 13354 O O . HOH N 5 . ? 123.840 86.752 25.570 1.00 22.82 ? 379 HOH H O 1 HETATM 13355 O O . HOH N 5 . ? 109.707 86.186 59.280 1.00 24.32 ? 380 HOH H O 1 HETATM 13356 O O . HOH N 5 . ? 132.194 78.818 31.425 1.00 25.16 ? 381 HOH H O 1 HETATM 13357 O O . HOH N 5 . ? 125.363 73.351 63.229 1.00 30.61 ? 382 HOH H O 1 HETATM 13358 O O . HOH N 5 . ? 128.701 79.381 34.781 1.00 30.56 ? 383 HOH H O 1 HETATM 13359 O O . HOH N 5 . ? 135.427 60.317 42.076 1.00 39.42 ? 384 HOH H O 1 HETATM 13360 O O . HOH N 5 . ? 117.472 95.005 43.356 1.00 39.29 ? 385 HOH H O 1 HETATM 13361 O O . HOH N 5 . ? 116.806 70.224 62.883 1.00 31.51 ? 386 HOH H O 1 HETATM 13362 O O . HOH N 5 . ? 136.899 98.206 18.017 1.00 20.81 ? 387 HOH H O 1 HETATM 13363 O O . HOH N 5 . ? 128.967 68.866 21.667 1.00 22.69 ? 388 HOH H O 1 HETATM 13364 O O . HOH N 5 . ? 122.836 59.945 46.535 1.00 22.23 ? 389 HOH H O 1 HETATM 13365 O O . HOH N 5 . ? 106.507 81.802 43.430 1.00 44.89 ? 390 HOH H O 1 HETATM 13366 O O . HOH N 5 . ? 143.636 97.138 24.789 1.00 28.07 ? 391 HOH H O 1 HETATM 13367 O O . HOH N 5 . ? 112.343 82.161 63.416 1.00 28.84 ? 392 HOH H O 1 HETATM 13368 O O . HOH N 5 . ? 137.269 80.022 9.738 1.00 42.76 ? 393 HOH H O 1 HETATM 13369 O O . HOH N 5 . ? 142.456 91.891 18.858 1.00 43.28 ? 394 HOH H O 1 HETATM 13370 O O . HOH N 5 . ? 141.074 82.376 27.567 1.00 23.78 ? 395 HOH H O 1 HETATM 13371 O O . HOH N 5 . ? 138.961 78.891 33.651 1.00 35.17 ? 396 HOH H O 1 HETATM 13372 O O . HOH N 5 . ? 120.889 103.243 18.235 1.00 33.61 ? 397 HOH H O 1 HETATM 13373 O O . HOH N 5 . ? 149.567 90.072 27.905 1.00 45.16 ? 398 HOH H O 1 HETATM 13374 O O . HOH N 5 . ? 128.794 77.082 59.246 1.00 37.39 ? 399 HOH H O 1 HETATM 13375 O O . HOH N 5 . ? 130.442 76.775 24.768 1.00 18.81 ? 400 HOH H O 1 HETATM 13376 O O . HOH N 5 . ? 105.917 69.927 62.284 1.00 38.15 ? 401 HOH H O 1 HETATM 13377 O O . HOH N 5 . ? 116.286 79.516 68.866 1.00 28.14 ? 402 HOH H O 1 HETATM 13378 O O . HOH N 5 . ? 103.352 67.283 57.527 1.00 31.73 ? 403 HOH H O 1 HETATM 13379 O O . HOH N 5 . ? 96.519 86.350 48.688 1.00 44.62 ? 404 HOH H O 1 HETATM 13380 O O . HOH N 5 . ? 124.164 95.555 44.905 1.00 53.56 ? 405 HOH H O 1 HETATM 13381 O O . HOH N 5 . ? 130.327 107.827 25.331 1.00 56.10 ? 406 HOH H O 1 HETATM 13382 O O . HOH N 5 . ? 106.024 88.462 18.790 1.00 48.98 ? 407 HOH H O 1 HETATM 13383 O O . HOH N 5 . ? 138.728 80.427 11.825 1.00 48.77 ? 408 HOH H O 1 HETATM 13384 O O . HOH N 5 . ? 124.286 100.962 43.628 1.00 49.50 ? 409 HOH H O 1 HETATM 13385 O O . HOH N 5 . ? 123.013 82.273 59.195 1.00 38.19 ? 410 HOH H O 1 HETATM 13386 O O . HOH N 5 . ? 129.380 74.779 26.299 1.00 27.80 ? 411 HOH H O 1 HETATM 13387 O O . HOH N 5 . ? 105.770 75.048 49.400 1.00 24.95 ? 412 HOH H O 1 HETATM 13388 O O . HOH N 5 . ? 130.259 86.216 38.262 1.00 20.24 ? 413 HOH H O 1 HETATM 13389 O O . HOH N 5 . ? 117.188 70.201 66.583 1.00 26.50 ? 414 HOH H O 1 HETATM 13390 O O . HOH N 5 . ? 110.699 63.046 49.171 1.00 51.25 ? 415 HOH H O 1 HETATM 13391 O O . HOH N 5 . ? 112.470 72.143 46.683 1.00 41.75 ? 416 HOH H O 1 HETATM 13392 O O . HOH N 5 . ? 99.850 110.361 19.781 1.00 44.84 ? 417 HOH H O 1 HETATM 13393 O O . HOH N 5 . ? 115.549 99.340 21.303 1.00 30.50 ? 418 HOH H O 1 HETATM 13394 O O . HOH N 5 . ? 129.702 102.845 38.132 1.00 52.28 ? 419 HOH H O 1 HETATM 13395 O O . HOH N 5 . ? 138.988 100.447 13.125 1.00 27.71 ? 420 HOH H O 1 HETATM 13396 O O . HOH N 5 . ? 144.174 91.269 32.082 1.00 20.51 ? 421 HOH H O 1 HETATM 13397 O O . HOH N 5 . ? 112.890 94.326 16.571 1.00 30.61 ? 422 HOH H O 1 HETATM 13398 O O . HOH N 5 . ? 122.201 102.637 24.920 1.00 31.75 ? 423 HOH H O 1 HETATM 13399 O O . HOH N 5 . ? 114.535 94.136 31.562 1.00 25.49 ? 424 HOH H O 1 HETATM 13400 O O . HOH N 5 . ? 126.489 102.764 34.536 1.00 28.24 ? 425 HOH H O 1 HETATM 13401 O O . HOH N 5 . ? 128.241 57.395 42.589 1.00 29.34 ? 426 HOH H O 1 HETATM 13402 O O . HOH N 5 . ? 125.394 92.689 12.086 1.00 34.76 ? 427 HOH H O 1 HETATM 13403 O O . HOH N 5 . ? 96.304 110.300 17.079 1.00 48.45 ? 428 HOH H O 1 HETATM 13404 O O . HOH N 5 . ? 112.070 88.684 53.144 1.00 19.17 ? 429 HOH H O 1 HETATM 13405 O O . HOH N 5 . ? 122.349 83.617 54.771 1.00 32.78 ? 430 HOH H O 1 HETATM 13406 O O . HOH N 5 . ? 147.349 77.206 26.802 1.00 33.55 ? 431 HOH H O 1 HETATM 13407 O O . HOH N 5 . ? 128.496 67.129 16.628 1.00 40.99 ? 432 HOH H O 1 HETATM 13408 O O . HOH N 5 . ? 121.887 73.778 15.747 1.00 34.85 ? 433 HOH H O 1 HETATM 13409 O O . HOH N 5 . ? 134.130 81.829 34.943 1.00 33.33 ? 434 HOH H O 1 HETATM 13410 O O . HOH N 5 . ? 133.422 84.314 37.232 1.00 28.25 ? 435 HOH H O 1 HETATM 13411 O O . HOH N 5 . ? 121.781 79.973 14.424 1.00 30.19 ? 436 HOH H O 1 HETATM 13412 O O . HOH N 5 . ? 135.342 82.227 37.279 1.00 34.58 ? 437 HOH H O 1 HETATM 13413 O O . HOH O 5 . ? 122.055 83.256 50.365 1.00 23.89 ? 36 HOH E O 1 HETATM 13414 O O . HOH O 5 . ? 115.455 72.063 33.408 1.00 40.49 ? 37 HOH E O 1 HETATM 13415 O O . HOH O 5 . ? 147.270 94.666 33.074 1.00 23.26 ? 38 HOH E O 1 HETATM 13416 O O . HOH O 5 . ? 144.142 96.727 27.630 1.00 28.06 ? 39 HOH E O 1 HETATM 13417 O O . HOH O 5 . ? 120.226 80.621 33.455 1.00 26.38 ? 40 HOH E O 1 HETATM 13418 O O . HOH O 5 . ? 112.609 86.764 44.619 1.00 20.79 ? 41 HOH E O 1 HETATM 13419 O O . HOH O 5 . ? 152.211 94.976 43.366 1.00 39.81 ? 42 HOH E O 1 HETATM 13420 O O . HOH O 5 . ? 109.561 66.021 27.580 1.00 54.79 ? 43 HOH E O 1 HETATM 13421 O O . HOH O 5 . ? 114.708 86.952 31.707 1.00 21.09 ? 44 HOH E O 1 HETATM 13422 O O . HOH O 5 . ? 74.909 109.051 50.820 1.00 46.30 ? 45 HOH E O 1 HETATM 13423 O O . HOH O 5 . ? 67.562 92.432 50.048 1.00 50.14 ? 46 HOH E O 1 HETATM 13424 O O . HOH O 5 . ? 130.210 84.719 53.958 1.00 51.97 ? 47 HOH E O 1 HETATM 13425 O O . HOH O 5 . ? 110.046 76.895 29.610 1.00 50.19 ? 48 HOH E O 1 HETATM 13426 O O . HOH O 5 . ? 120.827 86.324 39.809 1.00 29.75 ? 49 HOH E O 1 HETATM 13427 O O . HOH O 5 . ? 145.940 97.416 41.940 1.00 37.70 ? 50 HOH E O 1 HETATM 13428 O O . HOH O 5 . ? 142.493 86.830 43.015 1.00 41.23 ? 51 HOH E O 1 HETATM 13429 O O . HOH O 5 . ? 94.743 83.668 40.283 1.00 43.57 ? 52 HOH E O 1 HETATM 13430 O O . HOH O 5 . ? 112.977 81.567 30.736 1.00 49.39 ? 53 HOH E O 1 HETATM 13431 O O . HOH O 5 . ? 85.598 84.159 46.529 1.00 32.48 ? 54 HOH E O 1 HETATM 13432 O O . HOH O 5 . ? 114.186 80.235 42.025 1.00 40.85 ? 55 HOH E O 1 HETATM 13433 O O . HOH O 5 . ? 113.890 90.924 43.548 1.00 30.10 ? 56 HOH E O 1 HETATM 13434 O O . HOH O 5 . ? 73.309 85.272 48.808 1.00 45.86 ? 57 HOH E O 1 HETATM 13435 O O . HOH O 5 . ? 125.810 89.180 47.250 1.00 35.70 ? 58 HOH E O 1 HETATM 13436 O O . HOH O 5 . ? 83.966 83.412 37.219 1.00 25.50 ? 59 HOH E O 1 HETATM 13437 O O . HOH O 5 . ? 120.280 85.799 36.866 1.00 19.99 ? 60 HOH E O 1 HETATM 13438 O O . HOH O 5 . ? 90.072 89.679 44.438 1.00 20.31 ? 61 HOH E O 1 HETATM 13439 O O . HOH O 5 . ? 129.867 89.515 50.356 1.00 45.78 ? 62 HOH E O 1 HETATM 13440 O O . HOH P 5 . ? 123.435 77.147 42.108 1.00 23.47 ? 36 HOH F O 1 HETATM 13441 O O . HOH P 5 . ? 150.931 94.478 30.527 1.00 33.23 ? 37 HOH F O 1 HETATM 13442 O O . HOH P 5 . ? 113.237 75.508 43.906 1.00 33.93 ? 38 HOH F O 1 HETATM 13443 O O . HOH P 5 . ? 108.118 73.483 49.609 1.00 27.28 ? 39 HOH F O 1 HETATM 13444 O O . HOH P 5 . ? 85.838 77.374 32.341 1.00 36.46 ? 40 HOH F O 1 HETATM 13445 O O . HOH P 5 . ? 79.113 105.706 47.594 1.00 34.55 ? 41 HOH F O 1 HETATM 13446 O O . HOH P 5 . ? 76.626 105.499 49.271 1.00 34.00 ? 42 HOH F O 1 HETATM 13447 O O . HOH P 5 . ? 86.077 84.990 35.879 1.00 26.18 ? 43 HOH F O 1 HETATM 13448 O O . HOH P 5 . ? 128.550 74.690 34.562 1.00 26.93 ? 44 HOH F O 1 HETATM 13449 O O . HOH P 5 . ? 79.726 75.619 44.197 1.00 28.13 ? 45 HOH F O 1 HETATM 13450 O O . HOH P 5 . ? 88.439 84.297 37.271 1.00 21.37 ? 46 HOH F O 1 HETATM 13451 O O . HOH P 5 . ? 116.827 66.124 45.262 1.00 30.38 ? 47 HOH F O 1 HETATM 13452 O O . HOH P 5 . ? 120.385 83.054 36.415 1.00 21.75 ? 48 HOH F O 1 HETATM 13453 O O . HOH P 5 . ? 74.897 107.755 48.674 1.00 36.49 ? 49 HOH F O 1 HETATM 13454 O O . HOH P 5 . ? 128.937 82.674 40.217 1.00 32.99 ? 50 HOH F O 1 HETATM 13455 O O . HOH P 5 . ? 123.665 97.300 39.704 1.00 26.58 ? 51 HOH F O 1 HETATM 13456 O O . HOH P 5 . ? 136.240 89.754 48.781 1.00 38.17 ? 52 HOH F O 1 HETATM 13457 O O . HOH P 5 . ? 128.469 83.150 36.083 1.00 23.65 ? 53 HOH F O 1 HETATM 13458 O O . HOH P 5 . ? 77.550 102.497 40.696 1.00 41.80 ? 54 HOH F O 1 HETATM 13459 O O . HOH P 5 . ? 128.032 92.272 37.687 1.00 34.69 ? 55 HOH F O 1 HETATM 13460 O O . HOH P 5 . ? 89.553 79.851 31.373 1.00 31.01 ? 56 HOH F O 1 HETATM 13461 O O . HOH P 5 . ? 115.902 77.503 44.284 1.00 32.11 ? 57 HOH F O 1 # 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 SER 1 20 20 SER SER A . n A 1 2 ASP 2 21 21 ASP ASP A . n A 1 3 GLU 3 22 22 GLU GLU A . n A 1 4 VAL 4 23 23 VAL VAL A . n A 1 5 ARG 5 24 24 ARG ARG A . n A 1 6 LYS 6 25 25 LYS LYS A . n A 1 7 ASN 7 26 26 ASN ASN A . n A 1 8 LEU 8 27 27 LEU LEU A . n A 1 9 MET 9 28 28 MET MET A . n A 1 10 ASP 10 29 29 ASP ASP A . n A 1 11 MET 11 30 30 MET MET A . n A 1 12 PHE 12 31 31 PHE PHE A . n A 1 13 ARG 13 32 32 ARG ARG A . n A 1 14 ASP 14 33 33 ASP ASP A . n A 1 15 ARG 15 34 34 ARG ARG A . n A 1 16 GLN 16 35 35 GLN GLN A . n A 1 17 ALA 17 36 36 ALA ALA A . n A 1 18 PHE 18 37 37 PHE PHE A . n A 1 19 SER 19 38 38 SER SER A . n A 1 20 GLU 20 39 39 GLU GLU A . n A 1 21 HIS 21 40 40 HIS HIS A . n A 1 22 THR 22 41 41 THR THR A . n A 1 23 TRP 23 42 42 TRP TRP A . n A 1 24 LYS 24 43 43 LYS LYS A . n A 1 25 MET 25 44 44 MET MET A . n A 1 26 LEU 26 45 45 LEU LEU A . n A 1 27 LEU 27 46 46 LEU LEU A . n A 1 28 SER 28 47 47 SER SER A . n A 1 29 VAL 29 48 48 VAL VAL A . n A 1 30 CYS 30 49 49 CYS CYS A . n A 1 31 ARG 31 50 50 ARG ARG A . n A 1 32 SER 32 51 51 SER SER A . n A 1 33 TRP 33 52 52 TRP TRP A . n A 1 34 ALA 34 53 53 ALA ALA A . n A 1 35 ALA 35 54 54 ALA ALA A . n A 1 36 TRP 36 55 55 TRP TRP A . n A 1 37 CYS 37 56 56 CYS CYS A . n A 1 38 LYS 38 57 57 LYS LYS A . n A 1 39 LEU 39 58 58 LEU LEU A . n A 1 40 ASN 40 59 59 ASN ASN A . n A 1 41 ASN 41 60 60 ASN ASN A . n A 1 42 ARG 42 61 61 ARG ARG A . n A 1 43 LYS 43 62 62 LYS LYS A . n A 1 44 TRP 44 63 63 TRP TRP A . n A 1 45 PHE 45 64 64 PHE PHE A . n A 1 46 PRO 46 65 65 PRO PRO A . n A 1 47 ALA 47 66 66 ALA ALA A . n A 1 48 GLU 48 67 67 GLU GLU A . n A 1 49 PRO 49 68 68 PRO PRO A . n A 1 50 GLU 50 69 69 GLU GLU A . n A 1 51 ASP 51 70 70 ASP ASP A . n A 1 52 VAL 52 71 71 VAL VAL A . n A 1 53 ARG 53 72 72 ARG ARG A . n A 1 54 ASP 54 73 73 ASP ASP A . n A 1 55 TYR 55 74 74 TYR TYR A . n A 1 56 LEU 56 75 75 LEU LEU A . n A 1 57 LEU 57 76 76 LEU LEU A . n A 1 58 TYR 58 77 77 TYR TYR A . n A 1 59 LEU 59 78 78 LEU LEU A . n A 1 60 GLN 60 79 79 GLN GLN A . n A 1 61 ALA 61 80 80 ALA ALA A . n A 1 62 ARG 62 81 81 ARG ARG A . n A 1 63 GLY 63 82 82 GLY GLY A . n A 1 64 LEU 64 83 83 LEU LEU A . n A 1 65 ALA 65 84 84 ALA ALA A . n A 1 66 VAL 66 85 85 VAL VAL A . n A 1 67 LYS 67 86 86 LYS LYS A . n A 1 68 THR 68 87 87 THR THR A . n A 1 69 ILE 69 88 88 ILE ILE A . n A 1 70 GLN 70 89 89 GLN GLN A . n A 1 71 GLN 71 90 90 GLN GLN A . n A 1 72 HIS 72 91 91 HIS HIS A . n A 1 73 LEU 73 92 92 LEU LEU A . n A 1 74 GLY 74 93 93 GLY GLY A . n A 1 75 GLN 75 94 94 GLN GLN A . n A 1 76 LEU 76 95 95 LEU LEU A . n A 1 77 ASN 77 96 96 ASN ASN A . n A 1 78 MET 78 97 97 MET MET A . n A 1 79 LEU 79 98 98 LEU LEU A . n A 1 80 HIS 80 99 99 HIS HIS A . n A 1 81 ARG 81 100 100 ARG ARG A . n A 1 82 ARG 82 101 101 ARG ARG A . n A 1 83 SER 83 102 102 SER SER A . n A 1 84 GLY 84 103 103 GLY GLY A . n A 1 85 LEU 85 104 104 LEU LEU A . n A 1 86 PRO 86 105 105 PRO PRO A . n A 1 87 ARG 87 106 106 ARG ARG A . n A 1 88 PRO 88 107 107 PRO PRO A . n A 1 89 SER 89 108 108 SER SER A . n A 1 90 ASP 90 109 109 ASP ASP A . n A 1 91 SER 91 110 110 SER SER A . n A 1 92 ASN 92 111 111 ASN ASN A . n A 1 93 ALA 93 112 112 ALA ALA A . n A 1 94 VAL 94 113 113 VAL VAL A . n A 1 95 SER 95 114 114 SER SER A . n A 1 96 LEU 96 115 115 LEU LEU A . n A 1 97 VAL 97 116 116 VAL VAL A . n A 1 98 MET 98 117 117 MET MET A . n A 1 99 ARG 99 118 118 ARG ARG A . n A 1 100 ARG 100 119 119 ARG ARG A . n A 1 101 ILE 101 120 120 ILE ILE A . n A 1 102 ARG 102 121 121 ARG ARG A . n A 1 103 LYS 103 122 122 LYS LYS A . n A 1 104 GLU 104 123 123 GLU GLU A . n A 1 105 ASN 105 124 124 ASN ASN A . n A 1 106 VAL 106 125 125 VAL VAL A . n A 1 107 ASP 107 126 126 ASP ASP A . n A 1 108 ALA 108 127 127 ALA ALA A . n A 1 109 GLY 109 128 128 GLY GLY A . n A 1 110 GLU 110 129 129 GLU GLU A . n A 1 111 ARG 111 130 130 ARG ARG A . n A 1 112 ALA 112 131 131 ALA ALA A . n A 1 113 LYS 113 132 132 LYS LYS A . n A 1 114 GLN 114 133 133 GLN GLN A . n A 1 115 ALA 115 134 134 ALA ALA A . n A 1 116 LEU 116 135 135 LEU LEU A . n A 1 117 ALA 117 136 136 ALA ALA A . n A 1 118 PHE 118 137 137 PHE PHE A . n A 1 119 GLU 119 138 138 GLU GLU A . n A 1 120 ARG 120 139 139 ARG ARG A . n A 1 121 THR 121 140 140 THR THR A . n A 1 122 ASP 122 141 141 ASP ASP A . n A 1 123 PHE 123 142 142 PHE PHE A . n A 1 124 ASP 124 143 143 ASP ASP A . n A 1 125 GLN 125 144 144 GLN GLN A . n A 1 126 VAL 126 145 145 VAL VAL A . n A 1 127 ARG 127 146 146 ARG ARG A . n A 1 128 SER 128 147 147 SER SER A . n A 1 129 LEU 129 148 148 LEU LEU A . n A 1 130 MET 130 149 149 MET MET A . n A 1 131 GLU 131 150 150 GLU GLU A . n A 1 132 ASN 132 151 151 ASN ASN A . n A 1 133 SER 133 152 152 SER SER A . n A 1 134 ASP 134 153 153 ASP ASP A . n A 1 135 ARG 135 154 154 ARG ARG A . n A 1 136 CYS 136 155 155 CYS CYS A . n A 1 137 GLN 137 156 156 GLN GLN A . n A 1 138 ASP 138 157 157 ASP ASP A . n A 1 139 ILE 139 158 158 ILE ILE A . n A 1 140 ARG 140 159 159 ARG ARG A . n A 1 141 ASN 141 160 160 ASN ASN A . n A 1 142 LEU 142 161 161 LEU LEU A . n A 1 143 ALA 143 162 162 ALA ALA A . n A 1 144 PHE 144 163 163 PHE PHE A . n A 1 145 LEU 145 164 164 LEU LEU A . n A 1 146 GLY 146 165 165 GLY GLY A . n A 1 147 ILE 147 166 166 ILE ILE A . n A 1 148 ALA 148 167 167 ALA ALA A . n A 1 149 TYR 149 168 168 TYR TYR A . n A 1 150 ASN 150 169 169 ASN ASN A . n A 1 151 THR 151 170 170 THR THR A . n A 1 152 LEU 152 171 171 LEU LEU A . n A 1 153 LEU 153 172 172 LEU LEU A . n A 1 154 ARG 154 173 173 ARG ARG A . n A 1 155 ILE 155 174 174 ILE ILE A . n A 1 156 ALA 156 175 175 ALA ALA A . n A 1 157 GLU 157 176 176 GLU GLU A . n A 1 158 ILE 158 177 177 ILE ILE A . n A 1 159 ALA 159 178 178 ALA ALA A . n A 1 160 ARG 160 179 179 ARG ARG A . n A 1 161 ILE 161 180 180 ILE ILE A . n A 1 162 ARG 162 181 181 ARG ARG A . n A 1 163 VAL 163 182 182 VAL VAL A . n A 1 164 LYS 164 183 183 LYS LYS A . n A 1 165 ASP 165 184 184 ASP ASP A . n A 1 166 ILE 166 185 185 ILE ILE A . n A 1 167 SER 167 186 186 SER SER A . n A 1 168 ARG 168 187 187 ARG ARG A . n A 1 169 THR 169 188 188 THR THR A . n A 1 170 ASP 170 189 189 ASP ASP A . n A 1 171 GLY 171 190 190 GLY GLY A . n A 1 172 GLY 172 191 191 GLY GLY A . n A 1 173 ARG 173 192 192 ARG ARG A . n A 1 174 MET 174 193 193 MET MET A . n A 1 175 LEU 175 194 194 LEU LEU A . n A 1 176 ILE 176 195 195 ILE ILE A . n A 1 177 HIS 177 196 196 HIS HIS A . n A 1 178 ILE 178 197 197 ILE ILE A . n A 1 179 GLY 179 198 198 GLY GLY A . n A 1 180 ARG 180 199 199 ARG ARG A . n A 1 181 THR 181 200 200 THR THR A . n A 1 182 LYS 182 201 201 LYS ALA A . n A 1 183 THR 183 202 202 THR THR A . n A 1 184 LEU 184 203 203 LEU LEU A . n A 1 185 VAL 185 204 204 VAL VAL A . n A 1 186 SER 186 205 205 SER SER A . n A 1 187 THR 187 206 206 THR THR A . n A 1 188 ALA 188 207 207 ALA ALA A . n A 1 189 GLY 189 208 208 GLY GLY A . n A 1 190 VAL 190 209 209 VAL VAL A . n A 1 191 GLU 191 210 210 GLU GLU A . n A 1 192 LYS 192 211 211 LYS LYS A . n A 1 193 ALA 193 212 212 ALA ALA A . n A 1 194 LEU 194 213 213 LEU LEU A . n A 1 195 SER 195 214 214 SER SER A . n A 1 196 LEU 196 215 215 LEU LEU A . n A 1 197 GLY 197 216 216 GLY GLY A . n A 1 198 VAL 198 217 217 VAL VAL A . n A 1 199 THR 199 218 218 THR THR A . n A 1 200 LYS 200 219 219 LYS LYS A . n A 1 201 LEU 201 220 220 LEU LEU A . n A 1 202 VAL 202 221 221 VAL VAL A . n A 1 203 GLU 203 222 222 GLU GLU A . n A 1 204 ARG 204 223 223 ARG ARG A . n A 1 205 TRP 205 224 224 TRP TRP A . n A 1 206 ILE 206 225 225 ILE ILE A . n A 1 207 SER 207 226 226 SER SER A . n A 1 208 VAL 208 227 227 VAL VAL A . n A 1 209 SER 209 228 228 SER SER A . n A 1 210 GLY 210 229 229 GLY GLY A . n A 1 211 VAL 211 230 230 VAL VAL A . n A 1 212 ALA 212 231 231 ALA ALA A . n A 1 213 ASP 213 232 232 ASP ASP A . n A 1 214 ASP 214 233 233 ASP ASP A . n A 1 215 PRO 215 234 234 PRO PRO A . n A 1 216 ASN 216 235 235 ASN ASN A . n A 1 217 ASN 217 236 236 ASN ASN A . n A 1 218 TYR 218 237 237 TYR TYR A . n A 1 219 LEU 219 238 238 LEU LEU A . n A 1 220 PHE 220 239 239 PHE PHE A . n A 1 221 CYS 221 240 240 CYS CYS A . n A 1 222 ARG 222 241 241 ARG ARG A . n A 1 223 VAL 223 242 242 VAL VAL A . n A 1 224 ARG 224 243 243 ARG ARG A . n A 1 225 LYS 225 244 244 LYS LYS A . n A 1 226 ASN 226 245 245 ASN ASN A . n A 1 227 GLY 227 246 246 GLY GLY A . n A 1 228 VAL 228 247 247 VAL VAL A . n A 1 229 ALA 229 248 248 ALA ALA A . n A 1 230 ALA 230 249 249 ALA ALA A . n A 1 231 PRO 231 250 250 PRO PRO A . n A 1 232 SER 232 251 251 SER SER A . n A 1 233 ALA 233 252 252 ALA ALA A . n A 1 234 THR 234 253 253 THR THR A . n A 1 235 SER 235 254 254 SER SER A . n A 1 236 GLN 236 255 255 GLN GLN A . n A 1 237 LEU 237 256 256 LEU LEU A . n A 1 238 SER 238 257 257 SER SER A . n A 1 239 THR 239 258 258 THR THR A . n A 1 240 ARG 240 259 259 ARG ARG A . n A 1 241 ALA 241 260 260 ALA ALA A . n A 1 242 LEU 242 261 261 LEU LEU A . n A 1 243 GLU 243 262 262 GLU GLU A . n A 1 244 GLY 244 263 263 GLY GLY A . n A 1 245 ILE 245 264 264 ILE ILE A . n A 1 246 PHE 246 265 265 PHE PHE A . n A 1 247 GLU 247 266 266 GLU GLU A . n A 1 248 ALA 248 267 267 ALA ALA A . n A 1 249 THR 249 268 268 THR THR A . n A 1 250 HIS 250 269 269 HIS HIS A . n A 1 251 ARG 251 270 270 ARG ARG A . n A 1 252 LEU 252 271 271 LEU LEU A . n A 1 253 ILE 253 272 272 ILE ILE A . n A 1 254 TYR 254 273 273 TYR TYR A . n A 1 255 GLY 255 274 274 GLY GLY A . n A 1 256 ALA 256 275 275 ALA ALA A . n A 1 257 LYS 257 276 276 LYS LYS A . n A 1 258 ASP 258 277 277 ASP ASP A . n A 1 259 ASP 259 278 278 ASP ASP A . n A 1 260 SER 260 279 279 SER SER A . n A 1 261 GLY 261 280 280 GLY GLY A . n A 1 262 GLN 262 281 281 GLN GLN A . n A 1 263 ARG 263 282 282 ARG ARG A . n A 1 264 TYR 264 283 283 TYR TYR A . n A 1 265 LEU 265 284 284 LEU LEU A . n A 1 266 ALA 266 285 285 ALA ALA A . n A 1 267 TRP 267 286 286 TRP TRP A . n A 1 268 SER 268 287 287 SER SER A . n A 1 269 GLY 269 288 288 GLY GLY A . n A 1 270 HIS 270 289 289 HIS HIS A . n A 1 271 SER 271 290 290 SER SER A . n A 1 272 ALA 272 291 291 ALA ALA A . n A 1 273 ARG 273 292 292 ARG ARG A . n A 1 274 VAL 274 293 293 VAL VAL A . n A 1 275 GLY 275 294 294 GLY GLY A . n A 1 276 ALA 276 295 295 ALA ALA A . n A 1 277 ALA 277 296 296 ALA ALA A . n A 1 278 ARG 278 297 297 ARG ARG A . n A 1 279 ASP 279 298 298 ASP ASP A . n A 1 280 MET 280 299 299 MET MET A . n A 1 281 ALA 281 300 300 ALA ALA A . n A 1 282 ARG 282 301 301 ARG ARG A . n A 1 283 ALA 283 302 302 ALA ALA A . n A 1 284 GLY 284 303 303 GLY GLY A . n A 1 285 VAL 285 304 304 VAL VAL A . n A 1 286 SER 286 305 305 SER SER A . n A 1 287 ILE 287 306 306 ILE ILE A . n A 1 288 PRO 288 307 307 PRO PRO A . n A 1 289 GLU 289 308 308 GLU GLU A . n A 1 290 ILE 290 309 309 ILE ILE A . n A 1 291 MET 291 310 310 MET MET A . n A 1 292 GLN 292 311 311 GLN GLN A . n A 1 293 ALA 293 312 312 ALA ALA A . n A 1 294 GLY 294 313 313 GLY GLY A . n A 1 295 GLY 295 314 314 GLY GLY A . n A 1 296 TRP 296 315 315 TRP TRP A . n A 1 297 THR 297 316 316 THR THR A . n A 1 298 ASN 298 317 317 ASN ASN A . n A 1 299 VAL 299 318 318 VAL VAL A . n A 1 300 ASN 300 319 319 ASN ASN A . n A 1 301 ILE 301 320 320 ILE ILE A . n A 1 302 VAL 302 321 321 VAL VAL A . n A 1 303 MET 303 322 322 MET MET A . n A 1 304 ASN 304 323 323 ASN ASN A . n A 1 305 TYR 305 324 324 TYR TYR A . n A 1 306 ILE 306 325 325 ILE ILE A . n A 1 307 ARG 307 326 326 ARG ARG A . n A 1 308 ASN 308 327 327 ASN ASN A . n A 1 309 LEU 309 328 328 LEU LEU A . n A 1 310 ASP 310 329 329 ASP ASP A . n A 1 311 SER 311 330 330 SER SER A . n A 1 312 GLU 312 331 331 GLU GLU A . n A 1 313 THR 313 332 332 THR THR A . n A 1 314 GLY 314 333 333 GLY GLY A . n A 1 315 ALA 315 334 334 ALA ALA A . n A 1 316 MET 316 335 335 MET MET A . n A 1 317 VAL 317 336 336 VAL VAL A . n A 1 318 ARG 318 337 337 ARG ARG A . n A 1 319 LEU 319 338 338 LEU LEU A . n A 1 320 LEU 320 339 339 LEU LEU A . n A 1 321 GLU 321 340 340 GLU GLU A . n A 1 322 ASP 322 341 341 ASP ASP A . n B 1 1 SER 1 20 20 SER SER B . n B 1 2 ASP 2 21 21 ASP ASP B . n B 1 3 GLU 3 22 22 GLU GLU B . n B 1 4 VAL 4 23 23 VAL VAL B . n B 1 5 ARG 5 24 24 ARG ARG B . n B 1 6 LYS 6 25 25 LYS LYS B . n B 1 7 ASN 7 26 26 ASN ASN B . n B 1 8 LEU 8 27 27 LEU LEU B . n B 1 9 MET 9 28 28 MET MET B . n B 1 10 ASP 10 29 29 ASP ASP B . n B 1 11 MET 11 30 30 MET MET B . n B 1 12 PHE 12 31 31 PHE PHE B . n B 1 13 ARG 13 32 32 ARG ARG B . n B 1 14 ASP 14 33 33 ASP ASP B . n B 1 15 ARG 15 34 34 ARG ARG B . n B 1 16 GLN 16 35 35 GLN GLN B . n B 1 17 ALA 17 36 36 ALA ALA B . n B 1 18 PHE 18 37 37 PHE PHE B . n B 1 19 SER 19 38 38 SER SER B . n B 1 20 GLU 20 39 39 GLU GLU B . n B 1 21 HIS 21 40 40 HIS HIS B . n B 1 22 THR 22 41 41 THR THR B . n B 1 23 TRP 23 42 42 TRP TRP B . n B 1 24 LYS 24 43 43 LYS LYS B . n B 1 25 MET 25 44 44 MET MET B . n B 1 26 LEU 26 45 45 LEU LEU B . n B 1 27 LEU 27 46 46 LEU LEU B . n B 1 28 SER 28 47 47 SER SER B . n B 1 29 VAL 29 48 48 VAL VAL B . n B 1 30 CYS 30 49 49 CYS CYS B . n B 1 31 ARG 31 50 50 ARG ARG B . n B 1 32 SER 32 51 51 SER SER B . n B 1 33 TRP 33 52 52 TRP TRP B . n B 1 34 ALA 34 53 53 ALA ALA B . n B 1 35 ALA 35 54 54 ALA ALA B . n B 1 36 TRP 36 55 55 TRP TRP B . n B 1 37 CYS 37 56 56 CYS CYS B . n B 1 38 LYS 38 57 57 LYS LYS B . n B 1 39 LEU 39 58 58 LEU LEU B . n B 1 40 ASN 40 59 59 ASN ASN B . n B 1 41 ASN 41 60 60 ASN ASN B . n B 1 42 ARG 42 61 61 ARG ARG B . n B 1 43 LYS 43 62 62 LYS LYS B . n B 1 44 TRP 44 63 63 TRP TRP B . n B 1 45 PHE 45 64 64 PHE PHE B . n B 1 46 PRO 46 65 65 PRO PRO B . n B 1 47 ALA 47 66 66 ALA ALA B . n B 1 48 GLU 48 67 67 GLU GLU B . n B 1 49 PRO 49 68 68 PRO PRO B . n B 1 50 GLU 50 69 69 GLU GLU B . n B 1 51 ASP 51 70 70 ASP ASP B . n B 1 52 VAL 52 71 71 VAL VAL B . n B 1 53 ARG 53 72 72 ARG ARG B . n B 1 54 ASP 54 73 73 ASP ASP B . n B 1 55 TYR 55 74 74 TYR TYR B . n B 1 56 LEU 56 75 75 LEU LEU B . n B 1 57 LEU 57 76 76 LEU LEU B . n B 1 58 TYR 58 77 77 TYR TYR B . n B 1 59 LEU 59 78 78 LEU LEU B . n B 1 60 GLN 60 79 79 GLN GLN B . n B 1 61 ALA 61 80 80 ALA ALA B . n B 1 62 ARG 62 81 81 ARG ARG B . n B 1 63 GLY 63 82 82 GLY GLY B . n B 1 64 LEU 64 83 83 LEU LEU B . n B 1 65 ALA 65 84 84 ALA ALA B . n B 1 66 VAL 66 85 85 VAL VAL B . n B 1 67 LYS 67 86 86 LYS LYS B . n B 1 68 THR 68 87 87 THR THR B . n B 1 69 ILE 69 88 88 ILE ILE B . n B 1 70 GLN 70 89 89 GLN GLN B . n B 1 71 GLN 71 90 90 GLN GLN B . n B 1 72 HIS 72 91 91 HIS HIS B . n B 1 73 LEU 73 92 92 LEU LEU B . n B 1 74 GLY 74 93 93 GLY GLY B . n B 1 75 GLN 75 94 94 GLN GLN B . n B 1 76 LEU 76 95 95 LEU LEU B . n B 1 77 ASN 77 96 96 ASN ASN B . n B 1 78 MET 78 97 97 MET MET B . n B 1 79 LEU 79 98 98 LEU LEU B . n B 1 80 HIS 80 99 99 HIS HIS B . n B 1 81 ARG 81 100 100 ARG ARG B . n B 1 82 ARG 82 101 101 ARG ARG B . n B 1 83 SER 83 102 102 SER SER B . n B 1 84 GLY 84 103 103 GLY GLY B . n B 1 85 LEU 85 104 104 LEU LEU B . n B 1 86 PRO 86 105 105 PRO PRO B . n B 1 87 ARG 87 106 106 ARG ARG B . n B 1 88 PRO 88 107 107 PRO PRO B . n B 1 89 SER 89 108 108 SER SER B . n B 1 90 ASP 90 109 109 ASP ASP B . n B 1 91 SER 91 110 110 SER SER B . n B 1 92 ASN 92 111 111 ASN ASN B . n B 1 93 ALA 93 112 112 ALA ALA B . n B 1 94 VAL 94 113 113 VAL VAL B . n B 1 95 SER 95 114 114 SER SER B . n B 1 96 LEU 96 115 115 LEU LEU B . n B 1 97 VAL 97 116 116 VAL VAL B . n B 1 98 MET 98 117 117 MET MET B . n B 1 99 ARG 99 118 118 ARG ARG B . n B 1 100 ARG 100 119 119 ARG ARG B . n B 1 101 ILE 101 120 120 ILE ILE B . n B 1 102 ARG 102 121 121 ARG ARG B . n B 1 103 LYS 103 122 122 LYS LYS B . n B 1 104 GLU 104 123 123 GLU GLU B . n B 1 105 ASN 105 124 124 ASN ASN B . n B 1 106 VAL 106 125 125 VAL VAL B . n B 1 107 ASP 107 126 126 ASP ASP B . n B 1 108 ALA 108 127 127 ALA ALA B . n B 1 109 GLY 109 128 128 GLY GLY B . n B 1 110 GLU 110 129 129 GLU GLU B . n B 1 111 ARG 111 130 130 ARG ARG B . n B 1 112 ALA 112 131 131 ALA ALA B . n B 1 113 LYS 113 132 132 LYS LYS B . n B 1 114 GLN 114 133 133 GLN GLN B . n B 1 115 ALA 115 134 134 ALA ALA B . n B 1 116 LEU 116 135 135 LEU LEU B . n B 1 117 ALA 117 136 136 ALA ALA B . n B 1 118 PHE 118 137 137 PHE PHE B . n B 1 119 GLU 119 138 138 GLU GLU B . n B 1 120 ARG 120 139 139 ARG ARG B . n B 1 121 THR 121 140 140 THR THR B . n B 1 122 ASP 122 141 141 ASP ASP B . n B 1 123 PHE 123 142 142 PHE PHE B . n B 1 124 ASP 124 143 143 ASP ASP B . n B 1 125 GLN 125 144 144 GLN GLN B . n B 1 126 VAL 126 145 145 VAL VAL B . n B 1 127 ARG 127 146 146 ARG ARG B . n B 1 128 SER 128 147 147 SER SER B . n B 1 129 LEU 129 148 148 LEU LEU B . n B 1 130 MET 130 149 149 MET MET B . n B 1 131 GLU 131 150 150 GLU GLU B . n B 1 132 ASN 132 151 151 ASN ASN B . n B 1 133 SER 133 152 152 SER SER B . n B 1 134 ASP 134 153 153 ASP ASP B . n B 1 135 ARG 135 154 154 ARG ARG B . n B 1 136 CYS 136 155 155 CYS CYS B . n B 1 137 GLN 137 156 156 GLN GLN B . n B 1 138 ASP 138 157 157 ASP ASP B . n B 1 139 ILE 139 158 158 ILE ILE B . n B 1 140 ARG 140 159 159 ARG ARG B . n B 1 141 ASN 141 160 160 ASN ASN B . n B 1 142 LEU 142 161 161 LEU LEU B . n B 1 143 ALA 143 162 162 ALA ALA B . n B 1 144 PHE 144 163 163 PHE PHE B . n B 1 145 LEU 145 164 164 LEU LEU B . n B 1 146 GLY 146 165 165 GLY GLY B . n B 1 147 ILE 147 166 166 ILE ILE B . n B 1 148 ALA 148 167 167 ALA ALA B . n B 1 149 TYR 149 168 168 TYR TYR B . n B 1 150 ASN 150 169 169 ASN ASN B . n B 1 151 THR 151 170 170 THR THR B . n B 1 152 LEU 152 171 171 LEU LEU B . n B 1 153 LEU 153 172 172 LEU LEU B . n B 1 154 ARG 154 173 173 ARG ARG B . n B 1 155 ILE 155 174 174 ILE ILE B . n B 1 156 ALA 156 175 175 ALA ALA B . n B 1 157 GLU 157 176 176 GLU GLU B . n B 1 158 ILE 158 177 177 ILE ILE B . n B 1 159 ALA 159 178 178 ALA ALA B . n B 1 160 ARG 160 179 179 ARG ARG B . n B 1 161 ILE 161 180 180 ILE ILE B . n B 1 162 ARG 162 181 181 ARG ARG B . n B 1 163 VAL 163 182 182 VAL VAL B . n B 1 164 LYS 164 183 183 LYS LYS B . n B 1 165 ASP 165 184 184 ASP ASP B . n B 1 166 ILE 166 185 185 ILE ILE B . n B 1 167 SER 167 186 186 SER SER B . n B 1 168 ARG 168 187 187 ARG ARG B . n B 1 169 THR 169 188 188 THR THR B . n B 1 170 ASP 170 189 189 ASP ASP B . n B 1 171 GLY 171 190 190 GLY GLY B . n B 1 172 GLY 172 191 191 GLY GLY B . n B 1 173 ARG 173 192 192 ARG ARG B . n B 1 174 MET 174 193 193 MET MET B . n B 1 175 LEU 175 194 194 LEU LEU B . n B 1 176 ILE 176 195 195 ILE ILE B . n B 1 177 HIS 177 196 196 HIS HIS B . n B 1 178 ILE 178 197 197 ILE ILE B . n B 1 179 GLY 179 198 198 GLY GLY B . n B 1 180 ARG 180 199 199 ARG ARG B . n B 1 181 THR 181 200 200 THR THR B . n B 1 182 LYS 182 201 201 LYS ALA B . n B 1 183 THR 183 202 202 THR THR B . n B 1 184 LEU 184 203 203 LEU LEU B . n B 1 185 VAL 185 204 204 VAL VAL B . n B 1 186 SER 186 205 205 SER SER B . n B 1 187 THR 187 206 206 THR THR B . n B 1 188 ALA 188 207 207 ALA ALA B . n B 1 189 GLY 189 208 208 GLY GLY B . n B 1 190 VAL 190 209 209 VAL VAL B . n B 1 191 GLU 191 210 210 GLU GLU B . n B 1 192 LYS 192 211 211 LYS LYS B . n B 1 193 ALA 193 212 212 ALA ALA B . n B 1 194 LEU 194 213 213 LEU LEU B . n B 1 195 SER 195 214 214 SER SER B . n B 1 196 LEU 196 215 215 LEU LEU B . n B 1 197 GLY 197 216 216 GLY GLY B . n B 1 198 VAL 198 217 217 VAL VAL B . n B 1 199 THR 199 218 218 THR THR B . n B 1 200 LYS 200 219 219 LYS LYS B . n B 1 201 LEU 201 220 220 LEU LEU B . n B 1 202 VAL 202 221 221 VAL VAL B . n B 1 203 GLU 203 222 222 GLU GLU B . n B 1 204 ARG 204 223 223 ARG ARG B . n B 1 205 TRP 205 224 224 TRP TRP B . n B 1 206 ILE 206 225 225 ILE ILE B . n B 1 207 SER 207 226 226 SER SER B . n B 1 208 VAL 208 227 227 VAL VAL B . n B 1 209 SER 209 228 228 SER SER B . n B 1 210 GLY 210 229 229 GLY GLY B . n B 1 211 VAL 211 230 230 VAL VAL B . n B 1 212 ALA 212 231 231 ALA ALA B . n B 1 213 ASP 213 232 232 ASP ASP B . n B 1 214 ASP 214 233 233 ASP ASP B . n B 1 215 PRO 215 234 234 PRO PRO B . n B 1 216 ASN 216 235 235 ASN ASN B . n B 1 217 ASN 217 236 236 ASN ASN B . n B 1 218 TYR 218 237 237 TYR TYR B . n B 1 219 LEU 219 238 238 LEU LEU B . n B 1 220 PHE 220 239 239 PHE PHE B . n B 1 221 CYS 221 240 240 CYS CYS B . n B 1 222 ARG 222 241 241 ARG ARG B . n B 1 223 VAL 223 242 242 VAL VAL B . n B 1 224 ARG 224 243 243 ARG ARG B . n B 1 225 LYS 225 244 244 LYS LYS B . n B 1 226 ASN 226 245 245 ASN ASN B . n B 1 227 GLY 227 246 246 GLY GLY B . n B 1 228 VAL 228 247 247 VAL VAL B . n B 1 229 ALA 229 248 248 ALA ALA B . n B 1 230 ALA 230 249 249 ALA ALA B . n B 1 231 PRO 231 250 250 PRO PRO B . n B 1 232 SER 232 251 251 SER SER B . n B 1 233 ALA 233 252 252 ALA ALA B . n B 1 234 THR 234 253 253 THR THR B . n B 1 235 SER 235 254 254 SER SER B . n B 1 236 GLN 236 255 255 GLN GLN B . n B 1 237 LEU 237 256 256 LEU LEU B . n B 1 238 SER 238 257 257 SER SER B . n B 1 239 THR 239 258 258 THR THR B . n B 1 240 ARG 240 259 259 ARG ARG B . n B 1 241 ALA 241 260 260 ALA ALA B . n B 1 242 LEU 242 261 261 LEU LEU B . n B 1 243 GLU 243 262 262 GLU GLU B . n B 1 244 GLY 244 263 263 GLY GLY B . n B 1 245 ILE 245 264 264 ILE ILE B . n B 1 246 PHE 246 265 265 PHE PHE B . n B 1 247 GLU 247 266 266 GLU GLU B . n B 1 248 ALA 248 267 267 ALA ALA B . n B 1 249 THR 249 268 268 THR THR B . n B 1 250 HIS 250 269 269 HIS HIS B . n B 1 251 ARG 251 270 270 ARG ARG B . n B 1 252 LEU 252 271 271 LEU LEU B . n B 1 253 ILE 253 272 272 ILE ILE B . n B 1 254 TYR 254 273 273 TYR TYR B . n B 1 255 GLY 255 274 274 GLY GLY B . n B 1 256 ALA 256 275 275 ALA ALA B . n B 1 257 LYS 257 276 276 LYS LYS B . n B 1 258 ASP 258 277 277 ASP ASP B . n B 1 259 ASP 259 278 278 ASP ASP B . n B 1 260 SER 260 279 279 SER SER B . n B 1 261 GLY 261 280 280 GLY GLY B . n B 1 262 GLN 262 281 281 GLN GLN B . n B 1 263 ARG 263 282 282 ARG ARG B . n B 1 264 TYR 264 283 283 TYR TYR B . n B 1 265 LEU 265 284 284 LEU LEU B . n B 1 266 ALA 266 285 285 ALA ALA B . n B 1 267 TRP 267 286 286 TRP TRP B . n B 1 268 SER 268 287 287 SER SER B . n B 1 269 GLY 269 288 288 GLY GLY B . n B 1 270 HIS 270 289 289 HIS HIS B . n B 1 271 SER 271 290 290 SER SER B . n B 1 272 ALA 272 291 291 ALA ALA B . n B 1 273 ARG 273 292 292 ARG ARG B . n B 1 274 VAL 274 293 293 VAL VAL B . n B 1 275 GLY 275 294 294 GLY GLY B . n B 1 276 ALA 276 295 295 ALA ALA B . n B 1 277 ALA 277 296 296 ALA ALA B . n B 1 278 ARG 278 297 297 ARG ARG B . n B 1 279 ASP 279 298 298 ASP ASP B . n B 1 280 MET 280 299 299 MET MET B . n B 1 281 ALA 281 300 300 ALA ALA B . n B 1 282 ARG 282 301 301 ARG ARG B . n B 1 283 ALA 283 302 302 ALA ALA B . n B 1 284 GLY 284 303 303 GLY GLY B . n B 1 285 VAL 285 304 304 VAL VAL B . n B 1 286 SER 286 305 305 SER SER B . n B 1 287 ILE 287 306 306 ILE ILE B . n B 1 288 PRO 288 307 307 PRO PRO B . n B 1 289 GLU 289 308 308 GLU GLU B . n B 1 290 ILE 290 309 309 ILE ILE B . n B 1 291 MET 291 310 310 MET MET B . n B 1 292 GLN 292 311 311 GLN GLN B . n B 1 293 ALA 293 312 312 ALA ALA B . n B 1 294 GLY 294 313 313 GLY GLY B . n B 1 295 GLY 295 314 314 GLY GLY B . n B 1 296 TRP 296 315 315 TRP TRP B . n B 1 297 THR 297 316 316 THR THR B . n B 1 298 ASN 298 317 317 ASN ASN B . n B 1 299 VAL 299 318 318 VAL VAL B . n B 1 300 ASN 300 319 319 ASN ASN B . n B 1 301 ILE 301 320 320 ILE ILE B . n B 1 302 VAL 302 321 321 VAL VAL B . n B 1 303 MET 303 322 322 MET MET B . n B 1 304 ASN 304 323 323 ASN ASN B . n B 1 305 TYR 305 324 324 TYR TYR B . n B 1 306 ILE 306 325 325 ILE ILE B . n B 1 307 ARG 307 326 326 ARG ARG B . n B 1 308 ASN 308 327 327 ASN ASN B . n B 1 309 LEU 309 328 328 LEU LEU B . n B 1 310 ASP 310 329 329 ASP ASP B . n B 1 311 SER 311 330 330 SER SER B . n B 1 312 GLU 312 331 331 GLU GLU B . n B 1 313 THR 313 332 332 THR THR B . n B 1 314 GLY 314 333 333 GLY GLY B . n B 1 315 ALA 315 334 334 ALA ALA B . n B 1 316 MET 316 335 335 MET MET B . n B 1 317 VAL 317 336 336 VAL VAL B . n B 1 318 ARG 318 337 337 ARG ARG B . n B 1 319 LEU 319 338 338 LEU LEU B . n B 1 320 LEU 320 339 339 LEU LEU B . n B 1 321 GLU 321 340 340 GLU GLU B . n B 1 322 ASP 322 341 341 ASP ASP B . n C 2 1 DT 1 1 1 DT T C . n C 2 2 DA 2 2 2 DA A C . n C 2 3 DT 3 3 3 DT T C . n C 2 4 DA 4 4 4 DA A C . n C 2 5 DA 5 5 5 DA A C . n C 2 6 DC 6 6 6 DC C C . n C 2 7 DT 7 7 7 DT T C . n C 2 8 DT 8 8 8 DT T C . n C 2 9 DC 9 9 9 DC C C . n C 2 10 DG 10 10 10 DG G C . n C 2 11 DT 11 11 11 DT T C . n C 2 12 DA 12 12 12 DA A C . n C 2 13 DT 13 13 13 DT T C . n C 2 14 DA 14 14 14 DA A C . n C 2 15 1AP 15 15 15 1AP 1AP C . n C 2 16 DT 16 16 16 DT T C . n C 2 17 DG 17 17 17 DG G C . n C 2 18 DT 18 18 18 DT T C . n C 2 19 DA 19 19 19 DA A C . n C 2 20 DT 20 20 20 DT T C . n C 2 21 DG 21 21 21 DG G C . n C 2 22 DC 22 22 22 DC C C . n C 2 23 DT 23 23 23 DT T C . n C 2 24 DA 24 24 24 DA A C . n C 2 25 DT 25 25 25 DT T C . n C 2 26 DA 26 26 26 DA A C . n C 2 27 DC 27 27 27 DC C C . n C 2 28 DG 28 28 28 DG G C . n C 2 29 DA 29 29 29 DA A C . n C 2 30 DA 30 30 30 DA A C . n C 2 31 DG 31 31 31 DG G C . n C 2 32 DT 32 32 32 DT T C . n C 2 33 DT 33 33 33 DT T C . n C 2 34 DA 34 34 34 DA A C . n C 2 35 DT 35 35 35 DT T C . n D 3 1 DA 1 2 2 DA A D . n D 3 2 DT 2 3 3 DT T D . n D 3 3 DA 3 4 4 DA A D . n D 3 4 DA 4 5 5 DA A D . n D 3 5 DC 5 6 6 DC C D . n D 3 6 DT 6 7 7 DT T D . n D 3 7 DT 7 8 8 DT T D . n D 3 8 DC 8 9 9 DC C D . n D 3 9 DG 9 10 10 DG G D . n D 3 10 DT 10 11 11 DT T D . n D 3 11 DA 11 12 12 DA A D . n D 3 12 DT 12 13 13 DT T D . n D 3 13 DA 13 14 14 DA A D . n D 3 14 DG 14 15 15 DG G D . n D 3 15 DC 15 16 16 DC C D . n D 3 16 DA 16 17 17 DA A D . n D 3 17 DT 17 18 18 DT T D . n D 3 18 DA 18 19 19 DA A D . n D 3 19 DC 19 20 20 DC C D . n D 3 20 DA 20 21 21 DA A D . n D 3 21 DT 21 22 22 DT T D . n D 3 22 DT 22 23 23 DT T D . n D 3 23 DA 23 24 24 DA A D . n D 3 24 DT 24 25 25 DT T D . n D 3 25 DA 25 26 26 DA A D . n D 3 26 DC 26 27 27 DC C D . n D 3 27 DG 27 28 28 DG G D . n D 3 28 DA 28 29 29 DA A D . n D 3 29 DA 29 30 30 DA A D . n D 3 30 DG 30 31 31 DG G D . n D 3 31 DT 31 32 32 DT T D . n D 3 32 DT 32 33 33 DT T D . n D 3 33 DA 33 34 34 DA A D . n D 3 34 DT 34 35 35 DT T D . n E 1 1 SER 1 20 20 SER SER G . n E 1 2 ASP 2 21 21 ASP ASP G . n E 1 3 GLU 3 22 22 GLU GLU G . n E 1 4 VAL 4 23 23 VAL VAL G . n E 1 5 ARG 5 24 24 ARG ARG G . n E 1 6 LYS 6 25 25 LYS LYS G . n E 1 7 ASN 7 26 26 ASN ASN G . n E 1 8 LEU 8 27 27 LEU LEU G . n E 1 9 MET 9 28 28 MET MET G . n E 1 10 ASP 10 29 29 ASP ASP G . n E 1 11 MET 11 30 30 MET MET G . n E 1 12 PHE 12 31 31 PHE PHE G . n E 1 13 ARG 13 32 32 ARG ARG G . n E 1 14 ASP 14 33 33 ASP ASP G . n E 1 15 ARG 15 34 34 ARG ARG G . n E 1 16 GLN 16 35 35 GLN GLN G . n E 1 17 ALA 17 36 36 ALA ALA G . n E 1 18 PHE 18 37 37 PHE PHE G . n E 1 19 SER 19 38 38 SER SER G . n E 1 20 GLU 20 39 39 GLU GLU G . n E 1 21 HIS 21 40 40 HIS HIS G . n E 1 22 THR 22 41 41 THR THR G . n E 1 23 TRP 23 42 42 TRP TRP G . n E 1 24 LYS 24 43 43 LYS LYS G . n E 1 25 MET 25 44 44 MET MET G . n E 1 26 LEU 26 45 45 LEU LEU G . n E 1 27 LEU 27 46 46 LEU LEU G . n E 1 28 SER 28 47 47 SER SER G . n E 1 29 VAL 29 48 48 VAL VAL G . n E 1 30 CYS 30 49 49 CYS CYS G . n E 1 31 ARG 31 50 50 ARG ARG G . n E 1 32 SER 32 51 51 SER SER G . n E 1 33 TRP 33 52 52 TRP TRP G . n E 1 34 ALA 34 53 53 ALA ALA G . n E 1 35 ALA 35 54 54 ALA ALA G . n E 1 36 TRP 36 55 55 TRP TRP G . n E 1 37 CYS 37 56 56 CYS CYS G . n E 1 38 LYS 38 57 57 LYS LYS G . n E 1 39 LEU 39 58 58 LEU LEU G . n E 1 40 ASN 40 59 59 ASN ASN G . n E 1 41 ASN 41 60 60 ASN ASN G . n E 1 42 ARG 42 61 61 ARG ARG G . n E 1 43 LYS 43 62 62 LYS LYS G . n E 1 44 TRP 44 63 63 TRP TRP G . n E 1 45 PHE 45 64 64 PHE PHE G . n E 1 46 PRO 46 65 65 PRO PRO G . n E 1 47 ALA 47 66 66 ALA ALA G . n E 1 48 GLU 48 67 67 GLU GLU G . n E 1 49 PRO 49 68 68 PRO PRO G . n E 1 50 GLU 50 69 69 GLU GLU G . n E 1 51 ASP 51 70 70 ASP ASP G . n E 1 52 VAL 52 71 71 VAL VAL G . n E 1 53 ARG 53 72 72 ARG ARG G . n E 1 54 ASP 54 73 73 ASP ASP G . n E 1 55 TYR 55 74 74 TYR TYR G . n E 1 56 LEU 56 75 75 LEU LEU G . n E 1 57 LEU 57 76 76 LEU LEU G . n E 1 58 TYR 58 77 77 TYR TYR G . n E 1 59 LEU 59 78 78 LEU LEU G . n E 1 60 GLN 60 79 79 GLN GLN G . n E 1 61 ALA 61 80 80 ALA ALA G . n E 1 62 ARG 62 81 81 ARG ARG G . n E 1 63 GLY 63 82 82 GLY GLY G . n E 1 64 LEU 64 83 83 LEU LEU G . n E 1 65 ALA 65 84 84 ALA ALA G . n E 1 66 VAL 66 85 85 VAL VAL G . n E 1 67 LYS 67 86 86 LYS LYS G . n E 1 68 THR 68 87 87 THR THR G . n E 1 69 ILE 69 88 88 ILE ILE G . n E 1 70 GLN 70 89 89 GLN GLN G . n E 1 71 GLN 71 90 90 GLN GLN G . n E 1 72 HIS 72 91 91 HIS HIS G . n E 1 73 LEU 73 92 92 LEU LEU G . n E 1 74 GLY 74 93 93 GLY GLY G . n E 1 75 GLN 75 94 94 GLN GLN G . n E 1 76 LEU 76 95 95 LEU LEU G . n E 1 77 ASN 77 96 96 ASN ASN G . n E 1 78 MET 78 97 97 MET MET G . n E 1 79 LEU 79 98 98 LEU LEU G . n E 1 80 HIS 80 99 99 HIS HIS G . n E 1 81 ARG 81 100 100 ARG ARG G . n E 1 82 ARG 82 101 101 ARG ARG G . n E 1 83 SER 83 102 102 SER SER G . n E 1 84 GLY 84 103 103 GLY GLY G . n E 1 85 LEU 85 104 104 LEU LEU G . n E 1 86 PRO 86 105 105 PRO PRO G . n E 1 87 ARG 87 106 106 ARG ARG G . n E 1 88 PRO 88 107 107 PRO PRO G . n E 1 89 SER 89 108 108 SER SER G . n E 1 90 ASP 90 109 109 ASP ASP G . n E 1 91 SER 91 110 110 SER SER G . n E 1 92 ASN 92 111 111 ASN ASN G . n E 1 93 ALA 93 112 112 ALA ALA G . n E 1 94 VAL 94 113 113 VAL VAL G . n E 1 95 SER 95 114 114 SER SER G . n E 1 96 LEU 96 115 115 LEU LEU G . n E 1 97 VAL 97 116 116 VAL VAL G . n E 1 98 MET 98 117 117 MET MET G . n E 1 99 ARG 99 118 118 ARG ARG G . n E 1 100 ARG 100 119 119 ARG ARG G . n E 1 101 ILE 101 120 120 ILE ILE G . n E 1 102 ARG 102 121 121 ARG ARG G . n E 1 103 LYS 103 122 122 LYS LYS G . n E 1 104 GLU 104 123 123 GLU GLU G . n E 1 105 ASN 105 124 124 ASN ASN G . n E 1 106 VAL 106 125 125 VAL VAL G . n E 1 107 ASP 107 126 126 ASP ASP G . n E 1 108 ALA 108 127 127 ALA ALA G . n E 1 109 GLY 109 128 128 GLY GLY G . n E 1 110 GLU 110 129 129 GLU GLU G . n E 1 111 ARG 111 130 130 ARG ARG G . n E 1 112 ALA 112 131 131 ALA ALA G . n E 1 113 LYS 113 132 132 LYS LYS G . n E 1 114 GLN 114 133 133 GLN GLN G . n E 1 115 ALA 115 134 134 ALA ALA G . n E 1 116 LEU 116 135 135 LEU LEU G . n E 1 117 ALA 117 136 136 ALA ALA G . n E 1 118 PHE 118 137 137 PHE PHE G . n E 1 119 GLU 119 138 138 GLU GLU G . n E 1 120 ARG 120 139 139 ARG ARG G . n E 1 121 THR 121 140 140 THR THR G . n E 1 122 ASP 122 141 141 ASP ASP G . n E 1 123 PHE 123 142 142 PHE PHE G . n E 1 124 ASP 124 143 143 ASP ASP G . n E 1 125 GLN 125 144 144 GLN GLN G . n E 1 126 VAL 126 145 145 VAL VAL G . n E 1 127 ARG 127 146 146 ARG ARG G . n E 1 128 SER 128 147 147 SER SER G . n E 1 129 LEU 129 148 148 LEU LEU G . n E 1 130 MET 130 149 149 MET MET G . n E 1 131 GLU 131 150 150 GLU GLU G . n E 1 132 ASN 132 151 151 ASN ASN G . n E 1 133 SER 133 152 152 SER SER G . n E 1 134 ASP 134 153 153 ASP ASP G . n E 1 135 ARG 135 154 154 ARG ARG G . n E 1 136 CYS 136 155 155 CYS CYS G . n E 1 137 GLN 137 156 156 GLN GLN G . n E 1 138 ASP 138 157 157 ASP ASP G . n E 1 139 ILE 139 158 158 ILE ILE G . n E 1 140 ARG 140 159 159 ARG ARG G . n E 1 141 ASN 141 160 160 ASN ASN G . n E 1 142 LEU 142 161 161 LEU LEU G . n E 1 143 ALA 143 162 162 ALA ALA G . n E 1 144 PHE 144 163 163 PHE PHE G . n E 1 145 LEU 145 164 164 LEU LEU G . n E 1 146 GLY 146 165 165 GLY GLY G . n E 1 147 ILE 147 166 166 ILE ILE G . n E 1 148 ALA 148 167 167 ALA ALA G . n E 1 149 TYR 149 168 168 TYR TYR G . n E 1 150 ASN 150 169 169 ASN ASN G . n E 1 151 THR 151 170 170 THR THR G . n E 1 152 LEU 152 171 171 LEU LEU G . n E 1 153 LEU 153 172 172 LEU LEU G . n E 1 154 ARG 154 173 173 ARG ARG G . n E 1 155 ILE 155 174 174 ILE ILE G . n E 1 156 ALA 156 175 175 ALA ALA G . n E 1 157 GLU 157 176 176 GLU GLU G . n E 1 158 ILE 158 177 177 ILE ILE G . n E 1 159 ALA 159 178 178 ALA ALA G . n E 1 160 ARG 160 179 179 ARG ARG G . n E 1 161 ILE 161 180 180 ILE ILE G . n E 1 162 ARG 162 181 181 ARG ARG G . n E 1 163 VAL 163 182 182 VAL VAL G . n E 1 164 LYS 164 183 183 LYS LYS G . n E 1 165 ASP 165 184 184 ASP ASP G . n E 1 166 ILE 166 185 185 ILE ILE G . n E 1 167 SER 167 186 186 SER SER G . n E 1 168 ARG 168 187 187 ARG ARG G . n E 1 169 THR 169 188 188 THR THR G . n E 1 170 ASP 170 189 189 ASP ASP G . n E 1 171 GLY 171 190 190 GLY GLY G . n E 1 172 GLY 172 191 191 GLY GLY G . n E 1 173 ARG 173 192 192 ARG ARG G . n E 1 174 MET 174 193 193 MET MET G . n E 1 175 LEU 175 194 194 LEU LEU G . n E 1 176 ILE 176 195 195 ILE ILE G . n E 1 177 HIS 177 196 196 HIS HIS G . n E 1 178 ILE 178 197 197 ILE ILE G . n E 1 179 GLY 179 198 198 GLY GLY G . n E 1 180 ARG 180 199 199 ARG ARG G . n E 1 181 THR 181 200 200 THR THR G . n E 1 182 LYS 182 201 201 LYS ALA G . n E 1 183 THR 183 202 202 THR THR G . n E 1 184 LEU 184 203 203 LEU LEU G . n E 1 185 VAL 185 204 204 VAL VAL G . n E 1 186 SER 186 205 205 SER SER G . n E 1 187 THR 187 206 206 THR THR G . n E 1 188 ALA 188 207 207 ALA ALA G . n E 1 189 GLY 189 208 208 GLY GLY G . n E 1 190 VAL 190 209 209 VAL VAL G . n E 1 191 GLU 191 210 210 GLU GLU G . n E 1 192 LYS 192 211 211 LYS LYS G . n E 1 193 ALA 193 212 212 ALA ALA G . n E 1 194 LEU 194 213 213 LEU LEU G . n E 1 195 SER 195 214 214 SER SER G . n E 1 196 LEU 196 215 215 LEU LEU G . n E 1 197 GLY 197 216 216 GLY GLY G . n E 1 198 VAL 198 217 217 VAL VAL G . n E 1 199 THR 199 218 218 THR THR G . n E 1 200 LYS 200 219 219 LYS LYS G . n E 1 201 LEU 201 220 220 LEU LEU G . n E 1 202 VAL 202 221 221 VAL VAL G . n E 1 203 GLU 203 222 222 GLU GLU G . n E 1 204 ARG 204 223 223 ARG ARG G . n E 1 205 TRP 205 224 224 TRP TRP G . n E 1 206 ILE 206 225 225 ILE ILE G . n E 1 207 SER 207 226 226 SER SER G . n E 1 208 VAL 208 227 227 VAL VAL G . n E 1 209 SER 209 228 228 SER SER G . n E 1 210 GLY 210 229 229 GLY GLY G . n E 1 211 VAL 211 230 230 VAL VAL G . n E 1 212 ALA 212 231 231 ALA ALA G . n E 1 213 ASP 213 232 232 ASP ASP G . n E 1 214 ASP 214 233 233 ASP ASP G . n E 1 215 PRO 215 234 234 PRO PRO G . n E 1 216 ASN 216 235 235 ASN ASN G . n E 1 217 ASN 217 236 236 ASN ASN G . n E 1 218 TYR 218 237 237 TYR TYR G . n E 1 219 LEU 219 238 238 LEU LEU G . n E 1 220 PHE 220 239 239 PHE PHE G . n E 1 221 CYS 221 240 240 CYS CYS G . n E 1 222 ARG 222 241 241 ARG ARG G . n E 1 223 VAL 223 242 242 VAL VAL G . n E 1 224 ARG 224 243 243 ARG ARG G . n E 1 225 LYS 225 244 244 LYS LYS G . n E 1 226 ASN 226 245 245 ASN ASN G . n E 1 227 GLY 227 246 246 GLY GLY G . n E 1 228 VAL 228 247 247 VAL VAL G . n E 1 229 ALA 229 248 248 ALA ALA G . n E 1 230 ALA 230 249 249 ALA ALA G . n E 1 231 PRO 231 250 250 PRO PRO G . n E 1 232 SER 232 251 251 SER SER G . n E 1 233 ALA 233 252 252 ALA ALA G . n E 1 234 THR 234 253 253 THR THR G . n E 1 235 SER 235 254 254 SER SER G . n E 1 236 GLN 236 255 255 GLN GLN G . n E 1 237 LEU 237 256 256 LEU LEU G . n E 1 238 SER 238 257 257 SER SER G . n E 1 239 THR 239 258 258 THR THR G . n E 1 240 ARG 240 259 259 ARG ARG G . n E 1 241 ALA 241 260 260 ALA ALA G . n E 1 242 LEU 242 261 261 LEU LEU G . n E 1 243 GLU 243 262 262 GLU GLU G . n E 1 244 GLY 244 263 263 GLY GLY G . n E 1 245 ILE 245 264 264 ILE ILE G . n E 1 246 PHE 246 265 265 PHE PHE G . n E 1 247 GLU 247 266 266 GLU GLU G . n E 1 248 ALA 248 267 267 ALA ALA G . n E 1 249 THR 249 268 268 THR THR G . n E 1 250 HIS 250 269 269 HIS HIS G . n E 1 251 ARG 251 270 270 ARG ARG G . n E 1 252 LEU 252 271 271 LEU LEU G . n E 1 253 ILE 253 272 272 ILE ILE G . n E 1 254 TYR 254 273 273 TYR TYR G . n E 1 255 GLY 255 274 274 GLY GLY G . n E 1 256 ALA 256 275 275 ALA ALA G . n E 1 257 LYS 257 276 276 LYS LYS G . n E 1 258 ASP 258 277 277 ASP ASP G . n E 1 259 ASP 259 278 278 ASP ASP G . n E 1 260 SER 260 279 279 SER SER G . n E 1 261 GLY 261 280 280 GLY GLY G . n E 1 262 GLN 262 281 281 GLN GLN G . n E 1 263 ARG 263 282 282 ARG ARG G . n E 1 264 TYR 264 283 283 TYR TYR G . n E 1 265 LEU 265 284 284 LEU LEU G . n E 1 266 ALA 266 285 285 ALA ALA G . n E 1 267 TRP 267 286 286 TRP TRP G . n E 1 268 SER 268 287 287 SER SER G . n E 1 269 GLY 269 288 288 GLY GLY G . n E 1 270 HIS 270 289 289 HIS HIS G . n E 1 271 SER 271 290 290 SER SER G . n E 1 272 ALA 272 291 291 ALA ALA G . n E 1 273 ARG 273 292 292 ARG ARG G . n E 1 274 VAL 274 293 293 VAL VAL G . n E 1 275 GLY 275 294 294 GLY GLY G . n E 1 276 ALA 276 295 295 ALA ALA G . n E 1 277 ALA 277 296 296 ALA ALA G . n E 1 278 ARG 278 297 297 ARG ARG G . n E 1 279 ASP 279 298 298 ASP ASP G . n E 1 280 MET 280 299 299 MET MET G . n E 1 281 ALA 281 300 300 ALA ALA G . n E 1 282 ARG 282 301 301 ARG ARG G . n E 1 283 ALA 283 302 302 ALA ALA G . n E 1 284 GLY 284 303 303 GLY GLY G . n E 1 285 VAL 285 304 304 VAL VAL G . n E 1 286 SER 286 305 305 SER SER G . n E 1 287 ILE 287 306 306 ILE ILE G . n E 1 288 PRO 288 307 307 PRO PRO G . n E 1 289 GLU 289 308 308 GLU GLU G . n E 1 290 ILE 290 309 309 ILE ILE G . n E 1 291 MET 291 310 310 MET MET G . n E 1 292 GLN 292 311 311 GLN GLN G . n E 1 293 ALA 293 312 312 ALA ALA G . n E 1 294 GLY 294 313 313 GLY GLY G . n E 1 295 GLY 295 314 314 GLY GLY G . n E 1 296 TRP 296 315 315 TRP TRP G . n E 1 297 THR 297 316 316 THR THR G . n E 1 298 ASN 298 317 317 ASN ASN G . n E 1 299 VAL 299 318 318 VAL VAL G . n E 1 300 ASN 300 319 319 ASN ASN G . n E 1 301 ILE 301 320 320 ILE ILE G . n E 1 302 VAL 302 321 321 VAL VAL G . n E 1 303 MET 303 322 322 MET MET G . n E 1 304 ASN 304 323 323 ASN ASN G . n E 1 305 TYR 305 324 324 TYR TYR G . n E 1 306 ILE 306 325 325 ILE ILE G . n E 1 307 ARG 307 326 326 ARG ARG G . n E 1 308 ASN 308 327 327 ASN ASN G . n E 1 309 LEU 309 328 328 LEU LEU G . n E 1 310 ASP 310 329 329 ASP ASP G . n E 1 311 SER 311 330 330 SER SER G . n E 1 312 GLU 312 331 331 GLU GLU G . n E 1 313 THR 313 332 332 THR THR G . n E 1 314 GLY 314 333 333 GLY GLY G . n E 1 315 ALA 315 334 334 ALA ALA G . n E 1 316 MET 316 335 335 MET MET G . n E 1 317 VAL 317 336 336 VAL VAL G . n E 1 318 ARG 318 337 337 ARG ARG G . n E 1 319 LEU 319 338 338 LEU LEU G . n E 1 320 LEU 320 339 339 LEU LEU G . n E 1 321 GLU 321 340 340 GLU GLU G . n E 1 322 ASP 322 341 341 ASP ASP G . n F 1 1 SER 1 20 20 SER SER H . n F 1 2 ASP 2 21 21 ASP ASP H . n F 1 3 GLU 3 22 22 GLU GLU H . n F 1 4 VAL 4 23 23 VAL VAL H . n F 1 5 ARG 5 24 24 ARG ARG H . n F 1 6 LYS 6 25 25 LYS LYS H . n F 1 7 ASN 7 26 26 ASN ASN H . n F 1 8 LEU 8 27 27 LEU LEU H . n F 1 9 MET 9 28 28 MET MET H . n F 1 10 ASP 10 29 29 ASP ASP H . n F 1 11 MET 11 30 30 MET MET H . n F 1 12 PHE 12 31 31 PHE PHE H . n F 1 13 ARG 13 32 32 ARG ARG H . n F 1 14 ASP 14 33 33 ASP ASP H . n F 1 15 ARG 15 34 34 ARG ARG H . n F 1 16 GLN 16 35 35 GLN GLN H . n F 1 17 ALA 17 36 36 ALA ALA H . n F 1 18 PHE 18 37 37 PHE PHE H . n F 1 19 SER 19 38 38 SER SER H . n F 1 20 GLU 20 39 39 GLU GLU H . n F 1 21 HIS 21 40 40 HIS HIS H . n F 1 22 THR 22 41 41 THR THR H . n F 1 23 TRP 23 42 42 TRP TRP H . n F 1 24 LYS 24 43 43 LYS LYS H . n F 1 25 MET 25 44 44 MET MET H . n F 1 26 LEU 26 45 45 LEU LEU H . n F 1 27 LEU 27 46 46 LEU LEU H . n F 1 28 SER 28 47 47 SER SER H . n F 1 29 VAL 29 48 48 VAL VAL H . n F 1 30 CYS 30 49 49 CYS CYS H . n F 1 31 ARG 31 50 50 ARG ARG H . n F 1 32 SER 32 51 51 SER SER H . n F 1 33 TRP 33 52 52 TRP TRP H . n F 1 34 ALA 34 53 53 ALA ALA H . n F 1 35 ALA 35 54 54 ALA ALA H . n F 1 36 TRP 36 55 55 TRP TRP H . n F 1 37 CYS 37 56 56 CYS CYS H . n F 1 38 LYS 38 57 57 LYS LYS H . n F 1 39 LEU 39 58 58 LEU LEU H . n F 1 40 ASN 40 59 59 ASN ASN H . n F 1 41 ASN 41 60 60 ASN ASN H . n F 1 42 ARG 42 61 61 ARG ARG H . n F 1 43 LYS 43 62 62 LYS LYS H . n F 1 44 TRP 44 63 63 TRP TRP H . n F 1 45 PHE 45 64 64 PHE PHE H . n F 1 46 PRO 46 65 65 PRO PRO H . n F 1 47 ALA 47 66 66 ALA ALA H . n F 1 48 GLU 48 67 67 GLU GLU H . n F 1 49 PRO 49 68 68 PRO PRO H . n F 1 50 GLU 50 69 69 GLU GLU H . n F 1 51 ASP 51 70 70 ASP ASP H . n F 1 52 VAL 52 71 71 VAL VAL H . n F 1 53 ARG 53 72 72 ARG ARG H . n F 1 54 ASP 54 73 73 ASP ASP H . n F 1 55 TYR 55 74 74 TYR TYR H . n F 1 56 LEU 56 75 75 LEU LEU H . n F 1 57 LEU 57 76 76 LEU LEU H . n F 1 58 TYR 58 77 77 TYR TYR H . n F 1 59 LEU 59 78 78 LEU LEU H . n F 1 60 GLN 60 79 79 GLN GLN H . n F 1 61 ALA 61 80 80 ALA ALA H . n F 1 62 ARG 62 81 81 ARG ARG H . n F 1 63 GLY 63 82 82 GLY GLY H . n F 1 64 LEU 64 83 83 LEU LEU H . n F 1 65 ALA 65 84 84 ALA ALA H . n F 1 66 VAL 66 85 85 VAL VAL H . n F 1 67 LYS 67 86 86 LYS LYS H . n F 1 68 THR 68 87 87 THR THR H . n F 1 69 ILE 69 88 88 ILE ILE H . n F 1 70 GLN 70 89 89 GLN GLN H . n F 1 71 GLN 71 90 90 GLN GLN H . n F 1 72 HIS 72 91 91 HIS HIS H . n F 1 73 LEU 73 92 92 LEU LEU H . n F 1 74 GLY 74 93 93 GLY GLY H . n F 1 75 GLN 75 94 94 GLN GLN H . n F 1 76 LEU 76 95 95 LEU LEU H . n F 1 77 ASN 77 96 96 ASN ASN H . n F 1 78 MET 78 97 97 MET MET H . n F 1 79 LEU 79 98 98 LEU LEU H . n F 1 80 HIS 80 99 99 HIS HIS H . n F 1 81 ARG 81 100 100 ARG ARG H . n F 1 82 ARG 82 101 101 ARG ARG H . n F 1 83 SER 83 102 102 SER SER H . n F 1 84 GLY 84 103 103 GLY GLY H . n F 1 85 LEU 85 104 104 LEU LEU H . n F 1 86 PRO 86 105 105 PRO PRO H . n F 1 87 ARG 87 106 106 ARG ARG H . n F 1 88 PRO 88 107 107 PRO PRO H . n F 1 89 SER 89 108 108 SER SER H . n F 1 90 ASP 90 109 109 ASP ASP H . n F 1 91 SER 91 110 110 SER SER H . n F 1 92 ASN 92 111 111 ASN ASN H . n F 1 93 ALA 93 112 112 ALA ALA H . n F 1 94 VAL 94 113 113 VAL VAL H . n F 1 95 SER 95 114 114 SER SER H . n F 1 96 LEU 96 115 115 LEU LEU H . n F 1 97 VAL 97 116 116 VAL VAL H . n F 1 98 MET 98 117 117 MET MET H . n F 1 99 ARG 99 118 118 ARG ARG H . n F 1 100 ARG 100 119 119 ARG ARG H . n F 1 101 ILE 101 120 120 ILE ILE H . n F 1 102 ARG 102 121 121 ARG ARG H . n F 1 103 LYS 103 122 122 LYS LYS H . n F 1 104 GLU 104 123 123 GLU GLU H . n F 1 105 ASN 105 124 124 ASN ASN H . n F 1 106 VAL 106 125 125 VAL VAL H . n F 1 107 ASP 107 126 126 ASP ASP H . n F 1 108 ALA 108 127 127 ALA ALA H . n F 1 109 GLY 109 128 128 GLY GLY H . n F 1 110 GLU 110 129 129 GLU GLU H . n F 1 111 ARG 111 130 130 ARG ARG H . n F 1 112 ALA 112 131 131 ALA ALA H . n F 1 113 LYS 113 132 132 LYS LYS H . n F 1 114 GLN 114 133 133 GLN GLN H . n F 1 115 ALA 115 134 134 ALA ALA H . n F 1 116 LEU 116 135 135 LEU LEU H . n F 1 117 ALA 117 136 136 ALA ALA H . n F 1 118 PHE 118 137 137 PHE PHE H . n F 1 119 GLU 119 138 138 GLU GLU H . n F 1 120 ARG 120 139 139 ARG ARG H . n F 1 121 THR 121 140 140 THR THR H . n F 1 122 ASP 122 141 141 ASP ASP H . n F 1 123 PHE 123 142 142 PHE PHE H . n F 1 124 ASP 124 143 143 ASP ASP H . n F 1 125 GLN 125 144 144 GLN GLN H . n F 1 126 VAL 126 145 145 VAL VAL H . n F 1 127 ARG 127 146 146 ARG ARG H . n F 1 128 SER 128 147 147 SER SER H . n F 1 129 LEU 129 148 148 LEU LEU H . n F 1 130 MET 130 149 149 MET MET H . n F 1 131 GLU 131 150 150 GLU GLU H . n F 1 132 ASN 132 151 151 ASN ASN H . n F 1 133 SER 133 152 152 SER SER H . n F 1 134 ASP 134 153 153 ASP ASP H . n F 1 135 ARG 135 154 154 ARG ARG H . n F 1 136 CYS 136 155 155 CYS CYS H . n F 1 137 GLN 137 156 156 GLN GLN H . n F 1 138 ASP 138 157 157 ASP ASP H . n F 1 139 ILE 139 158 158 ILE ILE H . n F 1 140 ARG 140 159 159 ARG ARG H . n F 1 141 ASN 141 160 160 ASN ASN H . n F 1 142 LEU 142 161 161 LEU LEU H . n F 1 143 ALA 143 162 162 ALA ALA H . n F 1 144 PHE 144 163 163 PHE PHE H . n F 1 145 LEU 145 164 164 LEU LEU H . n F 1 146 GLY 146 165 165 GLY GLY H . n F 1 147 ILE 147 166 166 ILE ILE H . n F 1 148 ALA 148 167 167 ALA ALA H . n F 1 149 TYR 149 168 168 TYR TYR H . n F 1 150 ASN 150 169 169 ASN ASN H . n F 1 151 THR 151 170 170 THR THR H . n F 1 152 LEU 152 171 171 LEU LEU H . n F 1 153 LEU 153 172 172 LEU LEU H . n F 1 154 ARG 154 173 173 ARG ARG H . n F 1 155 ILE 155 174 174 ILE ILE H . n F 1 156 ALA 156 175 175 ALA ALA H . n F 1 157 GLU 157 176 176 GLU GLU H . n F 1 158 ILE 158 177 177 ILE ILE H . n F 1 159 ALA 159 178 178 ALA ALA H . n F 1 160 ARG 160 179 179 ARG ARG H . n F 1 161 ILE 161 180 180 ILE ILE H . n F 1 162 ARG 162 181 181 ARG ARG H . n F 1 163 VAL 163 182 182 VAL VAL H . n F 1 164 LYS 164 183 183 LYS LYS H . n F 1 165 ASP 165 184 184 ASP ASP H . n F 1 166 ILE 166 185 185 ILE ILE H . n F 1 167 SER 167 186 186 SER SER H . n F 1 168 ARG 168 187 187 ARG ARG H . n F 1 169 THR 169 188 188 THR THR H . n F 1 170 ASP 170 189 189 ASP ASP H . n F 1 171 GLY 171 190 190 GLY GLY H . n F 1 172 GLY 172 191 191 GLY GLY H . n F 1 173 ARG 173 192 192 ARG ARG H . n F 1 174 MET 174 193 193 MET MET H . n F 1 175 LEU 175 194 194 LEU LEU H . n F 1 176 ILE 176 195 195 ILE ILE H . n F 1 177 HIS 177 196 196 HIS HIS H . n F 1 178 ILE 178 197 197 ILE ILE H . n F 1 179 GLY 179 198 198 GLY GLY H . n F 1 180 ARG 180 199 199 ARG ARG H . n F 1 181 THR 181 200 200 THR THR H . n F 1 182 LYS 182 201 201 LYS ALA H . n F 1 183 THR 183 202 202 THR THR H . n F 1 184 LEU 184 203 203 LEU LEU H . n F 1 185 VAL 185 204 204 VAL VAL H . n F 1 186 SER 186 205 205 SER SER H . n F 1 187 THR 187 206 206 THR THR H . n F 1 188 ALA 188 207 207 ALA ALA H . n F 1 189 GLY 189 208 208 GLY GLY H . n F 1 190 VAL 190 209 209 VAL VAL H . n F 1 191 GLU 191 210 210 GLU GLU H . n F 1 192 LYS 192 211 211 LYS LYS H . n F 1 193 ALA 193 212 212 ALA ALA H . n F 1 194 LEU 194 213 213 LEU LEU H . n F 1 195 SER 195 214 214 SER SER H . n F 1 196 LEU 196 215 215 LEU LEU H . n F 1 197 GLY 197 216 216 GLY GLY H . n F 1 198 VAL 198 217 217 VAL VAL H . n F 1 199 THR 199 218 218 THR THR H . n F 1 200 LYS 200 219 219 LYS LYS H . n F 1 201 LEU 201 220 220 LEU LEU H . n F 1 202 VAL 202 221 221 VAL VAL H . n F 1 203 GLU 203 222 222 GLU GLU H . n F 1 204 ARG 204 223 223 ARG ARG H . n F 1 205 TRP 205 224 224 TRP TRP H . n F 1 206 ILE 206 225 225 ILE ILE H . n F 1 207 SER 207 226 226 SER SER H . n F 1 208 VAL 208 227 227 VAL VAL H . n F 1 209 SER 209 228 228 SER SER H . n F 1 210 GLY 210 229 229 GLY GLY H . n F 1 211 VAL 211 230 230 VAL VAL H . n F 1 212 ALA 212 231 231 ALA ALA H . n F 1 213 ASP 213 232 232 ASP ASP H . n F 1 214 ASP 214 233 233 ASP ASP H . n F 1 215 PRO 215 234 234 PRO PRO H . n F 1 216 ASN 216 235 235 ASN ASN H . n F 1 217 ASN 217 236 236 ASN ASN H . n F 1 218 TYR 218 237 237 TYR TYR H . n F 1 219 LEU 219 238 238 LEU LEU H . n F 1 220 PHE 220 239 239 PHE PHE H . n F 1 221 CYS 221 240 240 CYS CYS H . n F 1 222 ARG 222 241 241 ARG ARG H . n F 1 223 VAL 223 242 242 VAL VAL H . n F 1 224 ARG 224 243 243 ARG ARG H . n F 1 225 LYS 225 244 244 LYS LYS H . n F 1 226 ASN 226 245 245 ASN ASN H . n F 1 227 GLY 227 246 246 GLY GLY H . n F 1 228 VAL 228 247 247 VAL VAL H . n F 1 229 ALA 229 248 248 ALA ALA H . n F 1 230 ALA 230 249 249 ALA ALA H . n F 1 231 PRO 231 250 250 PRO PRO H . n F 1 232 SER 232 251 251 SER SER H . n F 1 233 ALA 233 252 252 ALA ALA H . n F 1 234 THR 234 253 253 THR THR H . n F 1 235 SER 235 254 254 SER SER H . n F 1 236 GLN 236 255 255 GLN GLN H . n F 1 237 LEU 237 256 256 LEU LEU H . n F 1 238 SER 238 257 257 SER SER H . n F 1 239 THR 239 258 258 THR THR H . n F 1 240 ARG 240 259 259 ARG ARG H . n F 1 241 ALA 241 260 260 ALA ALA H . n F 1 242 LEU 242 261 261 LEU LEU H . n F 1 243 GLU 243 262 262 GLU GLU H . n F 1 244 GLY 244 263 263 GLY GLY H . n F 1 245 ILE 245 264 264 ILE ILE H . n F 1 246 PHE 246 265 265 PHE PHE H . n F 1 247 GLU 247 266 266 GLU GLU H . n F 1 248 ALA 248 267 267 ALA ALA H . n F 1 249 THR 249 268 268 THR THR H . n F 1 250 HIS 250 269 269 HIS HIS H . n F 1 251 ARG 251 270 270 ARG ARG H . n F 1 252 LEU 252 271 271 LEU LEU H . n F 1 253 ILE 253 272 272 ILE ILE H . n F 1 254 TYR 254 273 273 TYR TYR H . n F 1 255 GLY 255 274 274 GLY GLY H . n F 1 256 ALA 256 275 275 ALA ALA H . n F 1 257 LYS 257 276 276 LYS LYS H . n F 1 258 ASP 258 277 277 ASP ASP H . n F 1 259 ASP 259 278 278 ASP ASP H . n F 1 260 SER 260 279 279 SER SER H . n F 1 261 GLY 261 280 280 GLY GLY H . n F 1 262 GLN 262 281 281 GLN GLN H . n F 1 263 ARG 263 282 282 ARG ARG H . n F 1 264 TYR 264 283 283 TYR TYR H . n F 1 265 LEU 265 284 284 LEU LEU H . n F 1 266 ALA 266 285 285 ALA ALA H . n F 1 267 TRP 267 286 286 TRP TRP H . n F 1 268 SER 268 287 287 SER SER H . n F 1 269 GLY 269 288 288 GLY GLY H . n F 1 270 HIS 270 289 289 HIS HIS H . n F 1 271 SER 271 290 290 SER SER H . n F 1 272 ALA 272 291 291 ALA ALA H . n F 1 273 ARG 273 292 292 ARG ARG H . n F 1 274 VAL 274 293 293 VAL VAL H . n F 1 275 GLY 275 294 294 GLY GLY H . n F 1 276 ALA 276 295 295 ALA ALA H . n F 1 277 ALA 277 296 296 ALA ALA H . n F 1 278 ARG 278 297 297 ARG ARG H . n F 1 279 ASP 279 298 298 ASP ASP H . n F 1 280 MET 280 299 299 MET MET H . n F 1 281 ALA 281 300 300 ALA ALA H . n F 1 282 ARG 282 301 301 ARG ARG H . n F 1 283 ALA 283 302 302 ALA ALA H . n F 1 284 GLY 284 303 303 GLY GLY H . n F 1 285 VAL 285 304 304 VAL VAL H . n F 1 286 SER 286 305 305 SER SER H . n F 1 287 ILE 287 306 306 ILE ILE H . n F 1 288 PRO 288 307 307 PRO PRO H . n F 1 289 GLU 289 308 308 GLU GLU H . n F 1 290 ILE 290 309 309 ILE ILE H . n F 1 291 MET 291 310 310 MET MET H . n F 1 292 GLN 292 311 311 GLN GLN H . n F 1 293 ALA 293 312 312 ALA ALA H . n F 1 294 GLY 294 313 313 GLY GLY H . n F 1 295 GLY 295 314 314 GLY GLY H . n F 1 296 TRP 296 315 315 TRP TRP H . n F 1 297 THR 297 316 316 THR THR H . n F 1 298 ASN 298 317 317 ASN ASN H . n F 1 299 VAL 299 318 318 VAL VAL H . n F 1 300 ASN 300 319 319 ASN ASN H . n F 1 301 ILE 301 320 320 ILE ILE H . n F 1 302 VAL 302 321 321 VAL VAL H . n F 1 303 MET 303 322 322 MET MET H . n F 1 304 ASN 304 323 323 ASN ASN H . n F 1 305 TYR 305 324 324 TYR TYR H . n F 1 306 ILE 306 325 325 ILE ILE H . n F 1 307 ARG 307 326 326 ARG ARG H . n F 1 308 ASN 308 327 327 ASN ASN H . n F 1 309 LEU 309 328 328 LEU LEU H . n F 1 310 ASP 310 329 329 ASP ASP H . n F 1 311 SER 311 330 330 SER SER H . n F 1 312 GLU 312 331 331 GLU GLU H . n F 1 313 THR 313 332 332 THR THR H . n F 1 314 GLY 314 333 333 GLY GLY H . n F 1 315 ALA 315 334 334 ALA ALA H . n F 1 316 MET 316 335 335 MET MET H . n F 1 317 VAL 317 336 336 VAL VAL H . n F 1 318 ARG 318 337 337 ARG ARG H . n F 1 319 LEU 319 338 338 LEU LEU H . n F 1 320 LEU 320 339 339 LEU LEU H . n F 1 321 GLU 321 340 340 GLU GLU H . n F 1 322 ASP 322 341 341 ASP ASP H . n G 4 1 DA 1 2 2 DA A E . n G 4 2 DT 2 3 3 DT T E . n G 4 3 DA 3 4 4 DA A E . n G 4 4 DA 4 5 5 DA A E . n G 4 5 DC 5 6 6 DC C E . n G 4 6 DT 6 7 7 DT T E . n G 4 7 DT 7 8 8 DT T E . n G 4 8 DC 8 9 9 DC C E . n G 4 9 DG 9 10 10 DG G E . n G 4 10 DT 10 11 11 DT T E . n G 4 11 DA 11 12 12 DA A E . n G 4 12 DT 12 13 13 DT T E . n G 4 13 DA 13 14 14 DA A E . n G 4 14 1AP 14 15 15 1AP 1AP E . n G 4 15 DT 15 16 16 DT T E . n G 4 16 DG 16 17 17 DG G E . n G 4 17 DT 17 18 18 DT T E . n G 4 18 DA 18 19 19 DA A E . n G 4 19 DT 19 20 20 DT T E . n G 4 20 DG 20 21 21 DG G E . n G 4 21 DC 21 22 22 DC C E . n G 4 22 DT 22 23 23 DT T E . n G 4 23 DA 23 24 24 DA A E . n G 4 24 DT 24 25 25 DT T E . n G 4 25 DA 25 26 26 DA A E . n G 4 26 DC 26 27 27 DC C E . n G 4 27 DG 27 28 28 DG G E . n G 4 28 DA 28 29 29 DA A E . n G 4 29 DA 29 30 30 DA A E . n G 4 30 DG 30 31 31 DG G E . n G 4 31 DT 31 32 32 DT T E . n G 4 32 DT 32 33 33 DT T E . n G 4 33 DA 33 34 34 DA A E . n G 4 34 DT 34 35 35 DT T E . n H 3 1 DA 1 2 2 DA A F . n H 3 2 DT 2 3 3 DT T F . n H 3 3 DA 3 4 4 DA A F . n H 3 4 DA 4 5 5 DA A F . n H 3 5 DC 5 6 6 DC C F . n H 3 6 DT 6 7 7 DT T F . n H 3 7 DT 7 8 8 DT T F . n H 3 8 DC 8 9 9 DC C F . n H 3 9 DG 9 10 10 DG G F . n H 3 10 DT 10 11 11 DT T F . n H 3 11 DA 11 12 12 DA A F . n H 3 12 DT 12 13 13 DT T F . n H 3 13 DA 13 14 14 DA A F . n H 3 14 DG 14 15 15 DG G F . n H 3 15 DC 15 16 16 DC C F . n H 3 16 DA 16 17 17 DA A F . n H 3 17 DT 17 18 18 DT T F . n H 3 18 DA 18 19 19 DA A F . n H 3 19 DC 19 20 20 DC C F . n H 3 20 DA 20 21 21 DA A F . n H 3 21 DT 21 22 22 DT T F . n H 3 22 DT 22 23 23 DT T F . n H 3 23 DA 23 24 24 DA A F . n H 3 24 DT 24 25 25 DT T F . n H 3 25 DA 25 26 26 DA A F . n H 3 26 DC 26 27 27 DC C F . n H 3 27 DG 27 28 28 DG G F . n H 3 28 DA 28 29 29 DA A F . n H 3 29 DA 29 30 30 DA A F . n H 3 30 DG 30 31 31 DG G F . n H 3 31 DT 31 32 32 DT T F . n H 3 32 DT 32 33 33 DT T F . n H 3 33 DA 33 34 34 DA A F . n H 3 34 DT 34 35 35 DT T F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 5 HOH 1 342 1 HOH HOH A . I 5 HOH 2 343 4 HOH HOH A . I 5 HOH 3 344 9 HOH HOH A . I 5 HOH 4 345 10 HOH HOH A . I 5 HOH 5 346 23 HOH HOH A . I 5 HOH 6 347 25 HOH HOH A . I 5 HOH 7 348 26 HOH HOH A . I 5 HOH 8 349 28 HOH HOH A . I 5 HOH 9 350 41 HOH HOH A . I 5 HOH 10 351 42 HOH HOH A . I 5 HOH 11 352 46 HOH HOH A . I 5 HOH 12 353 50 HOH HOH A . I 5 HOH 13 354 51 HOH HOH A . I 5 HOH 14 355 58 HOH HOH A . I 5 HOH 15 356 63 HOH HOH A . I 5 HOH 16 357 65 HOH HOH A . I 5 HOH 17 358 67 HOH HOH A . I 5 HOH 18 359 68 HOH HOH A . I 5 HOH 19 360 70 HOH HOH A . I 5 HOH 20 361 71 HOH HOH A . I 5 HOH 21 362 75 HOH HOH A . I 5 HOH 22 363 80 HOH HOH A . I 5 HOH 23 364 83 HOH HOH A . I 5 HOH 24 365 85 HOH HOH A . I 5 HOH 25 366 86 HOH HOH A . I 5 HOH 26 367 99 HOH HOH A . I 5 HOH 27 368 110 HOH HOH A . I 5 HOH 28 369 114 HOH HOH A . I 5 HOH 29 370 117 HOH HOH A . I 5 HOH 30 371 127 HOH HOH A . I 5 HOH 31 372 131 HOH HOH A . I 5 HOH 32 373 140 HOH HOH A . I 5 HOH 33 374 145 HOH HOH A . I 5 HOH 34 375 147 HOH HOH A . I 5 HOH 35 376 154 HOH HOH A . I 5 HOH 36 377 156 HOH HOH A . I 5 HOH 37 378 158 HOH HOH A . I 5 HOH 38 379 164 HOH HOH A . I 5 HOH 39 380 180 HOH HOH A . I 5 HOH 40 381 181 HOH HOH A . I 5 HOH 41 382 182 HOH HOH A . I 5 HOH 42 383 183 HOH HOH A . I 5 HOH 43 384 192 HOH HOH A . I 5 HOH 44 385 196 HOH HOH A . I 5 HOH 45 386 197 HOH HOH A . I 5 HOH 46 387 207 HOH HOH A . I 5 HOH 47 388 210 HOH HOH A . I 5 HOH 48 389 211 HOH HOH A . I 5 HOH 49 390 212 HOH HOH A . I 5 HOH 50 391 215 HOH HOH A . I 5 HOH 51 392 217 HOH HOH A . I 5 HOH 52 393 227 HOH HOH A . I 5 HOH 53 394 228 HOH HOH A . I 5 HOH 54 395 230 HOH HOH A . I 5 HOH 55 396 237 HOH HOH A . I 5 HOH 56 397 258 HOH HOH A . I 5 HOH 57 398 262 HOH HOH A . I 5 HOH 58 399 269 HOH HOH A . I 5 HOH 59 400 279 HOH HOH A . I 5 HOH 60 401 298 HOH HOH A . I 5 HOH 61 402 317 HOH HOH A . I 5 HOH 62 403 320 HOH HOH A . I 5 HOH 63 404 346 HOH HOH A . I 5 HOH 64 405 349 HOH HOH A . I 5 HOH 65 406 355 HOH HOH A . I 5 HOH 66 407 359 HOH HOH A . I 5 HOH 67 408 378 HOH HOH A . I 5 HOH 68 409 387 HOH HOH A . I 5 HOH 69 410 401 HOH HOH A . I 5 HOH 70 411 421 HOH HOH A . I 5 HOH 71 412 423 HOH HOH A . I 5 HOH 72 413 431 HOH HOH A . I 5 HOH 73 414 433 HOH HOH A . I 5 HOH 74 415 450 HOH HOH A . I 5 HOH 75 416 497 HOH HOH A . I 5 HOH 76 417 519 HOH HOH A . I 5 HOH 77 418 522 HOH HOH A . I 5 HOH 78 419 530 HOH HOH A . I 5 HOH 79 420 560 HOH HOH A . I 5 HOH 80 421 578 HOH HOH A . I 5 HOH 81 422 583 HOH HOH A . I 5 HOH 82 423 625 HOH HOH A . I 5 HOH 83 424 672 HOH HOH A . I 5 HOH 84 425 676 HOH HOH A . I 5 HOH 85 426 703 HOH HOH A . I 5 HOH 86 427 709 HOH HOH A . J 5 HOH 1 342 6 HOH HOH B . J 5 HOH 2 343 18 HOH HOH B . J 5 HOH 3 344 22 HOH HOH B . J 5 HOH 4 345 24 HOH HOH B . J 5 HOH 5 346 30 HOH HOH B . J 5 HOH 6 347 31 HOH HOH B . J 5 HOH 7 348 36 HOH HOH B . J 5 HOH 8 349 37 HOH HOH B . J 5 HOH 9 350 52 HOH HOH B . J 5 HOH 10 351 54 HOH HOH B . J 5 HOH 11 352 55 HOH HOH B . J 5 HOH 12 353 73 HOH HOH B . J 5 HOH 13 354 74 HOH HOH B . J 5 HOH 14 355 76 HOH HOH B . J 5 HOH 15 356 84 HOH HOH B . J 5 HOH 16 357 87 HOH HOH B . J 5 HOH 17 358 88 HOH HOH B . J 5 HOH 18 359 89 HOH HOH B . J 5 HOH 19 360 90 HOH HOH B . J 5 HOH 20 361 91 HOH HOH B . J 5 HOH 21 362 94 HOH HOH B . J 5 HOH 22 363 95 HOH HOH B . J 5 HOH 23 364 111 HOH HOH B . J 5 HOH 24 365 112 HOH HOH B . J 5 HOH 25 366 119 HOH HOH B . J 5 HOH 26 367 121 HOH HOH B . J 5 HOH 27 368 124 HOH HOH B . J 5 HOH 28 369 125 HOH HOH B . J 5 HOH 29 370 128 HOH HOH B . J 5 HOH 30 371 130 HOH HOH B . J 5 HOH 31 372 134 HOH HOH B . J 5 HOH 32 373 138 HOH HOH B . J 5 HOH 33 374 148 HOH HOH B . J 5 HOH 34 375 153 HOH HOH B . J 5 HOH 35 376 159 HOH HOH B . J 5 HOH 36 377 162 HOH HOH B . J 5 HOH 37 378 165 HOH HOH B . J 5 HOH 38 379 169 HOH HOH B . J 5 HOH 39 380 177 HOH HOH B . J 5 HOH 40 381 179 HOH HOH B . J 5 HOH 41 382 189 HOH HOH B . J 5 HOH 42 383 190 HOH HOH B . J 5 HOH 43 384 193 HOH HOH B . J 5 HOH 44 385 203 HOH HOH B . J 5 HOH 45 386 204 HOH HOH B . J 5 HOH 46 387 218 HOH HOH B . J 5 HOH 47 388 223 HOH HOH B . J 5 HOH 48 389 236 HOH HOH B . J 5 HOH 49 390 240 HOH HOH B . J 5 HOH 50 391 241 HOH HOH B . J 5 HOH 51 392 243 HOH HOH B . J 5 HOH 52 393 252 HOH HOH B . J 5 HOH 53 394 259 HOH HOH B . J 5 HOH 54 395 273 HOH HOH B . J 5 HOH 55 396 282 HOH HOH B . J 5 HOH 56 397 289 HOH HOH B . J 5 HOH 57 398 291 HOH HOH B . J 5 HOH 58 399 292 HOH HOH B . J 5 HOH 59 400 302 HOH HOH B . J 5 HOH 60 401 303 HOH HOH B . J 5 HOH 61 402 306 HOH HOH B . J 5 HOH 62 403 313 HOH HOH B . J 5 HOH 63 404 315 HOH HOH B . J 5 HOH 64 405 319 HOH HOH B . J 5 HOH 65 406 326 HOH HOH B . J 5 HOH 66 407 327 HOH HOH B . J 5 HOH 67 408 333 HOH HOH B . J 5 HOH 68 409 337 HOH HOH B . J 5 HOH 69 410 340 HOH HOH B . J 5 HOH 70 411 344 HOH HOH B . J 5 HOH 71 412 357 HOH HOH B . J 5 HOH 72 413 361 HOH HOH B . J 5 HOH 73 414 371 HOH HOH B . J 5 HOH 74 415 381 HOH HOH B . J 5 HOH 75 416 385 HOH HOH B . J 5 HOH 76 417 390 HOH HOH B . J 5 HOH 77 418 395 HOH HOH B . J 5 HOH 78 419 398 HOH HOH B . J 5 HOH 79 420 400 HOH HOH B . J 5 HOH 80 421 412 HOH HOH B . J 5 HOH 81 422 413 HOH HOH B . J 5 HOH 82 423 418 HOH HOH B . J 5 HOH 83 424 422 HOH HOH B . J 5 HOH 84 425 426 HOH HOH B . J 5 HOH 85 426 429 HOH HOH B . J 5 HOH 86 427 438 HOH HOH B . J 5 HOH 87 428 440 HOH HOH B . J 5 HOH 88 429 441 HOH HOH B . J 5 HOH 89 430 442 HOH HOH B . J 5 HOH 90 431 445 HOH HOH B . J 5 HOH 91 432 446 HOH HOH B . J 5 HOH 92 433 448 HOH HOH B . J 5 HOH 93 434 480 HOH HOH B . J 5 HOH 94 435 532 HOH HOH B . J 5 HOH 95 436 544 HOH HOH B . J 5 HOH 96 437 551 HOH HOH B . J 5 HOH 97 438 556 HOH HOH B . J 5 HOH 98 439 557 HOH HOH B . J 5 HOH 99 440 577 HOH HOH B . J 5 HOH 100 441 621 HOH HOH B . J 5 HOH 101 442 651 HOH HOH B . J 5 HOH 102 443 656 HOH HOH B . J 5 HOH 103 444 679 HOH HOH B . J 5 HOH 104 445 705 HOH HOH B . K 5 HOH 1 36 5 HOH HOH C . K 5 HOH 2 37 19 HOH HOH C . K 5 HOH 3 38 40 HOH HOH C . K 5 HOH 4 39 77 HOH HOH C . K 5 HOH 5 40 81 HOH HOH C . K 5 HOH 6 41 96 HOH HOH C . K 5 HOH 7 42 104 HOH HOH C . K 5 HOH 8 43 109 HOH HOH C . K 5 HOH 9 44 120 HOH HOH C . K 5 HOH 10 45 133 HOH HOH C . K 5 HOH 11 46 136 HOH HOH C . K 5 HOH 12 47 150 HOH HOH C . K 5 HOH 13 48 185 HOH HOH C . K 5 HOH 14 49 222 HOH HOH C . K 5 HOH 15 50 238 HOH HOH C . K 5 HOH 16 51 253 HOH HOH C . K 5 HOH 17 52 288 HOH HOH C . K 5 HOH 18 53 300 HOH HOH C . K 5 HOH 19 54 310 HOH HOH C . K 5 HOH 20 55 338 HOH HOH C . K 5 HOH 21 56 339 HOH HOH C . K 5 HOH 22 57 360 HOH HOH C . K 5 HOH 23 58 364 HOH HOH C . K 5 HOH 24 59 373 HOH HOH C . K 5 HOH 25 60 386 HOH HOH C . K 5 HOH 26 61 432 HOH HOH C . K 5 HOH 27 62 535 HOH HOH C . K 5 HOH 28 63 537 HOH HOH C . K 5 HOH 29 64 710 HOH HOH C . K 5 HOH 30 65 712 HOH HOH C . L 5 HOH 1 64 64 HOH HOH D . L 5 HOH 2 78 78 HOH HOH D . L 5 HOH 3 98 98 HOH HOH D . L 5 HOH 4 129 129 HOH HOH D . L 5 HOH 5 132 132 HOH HOH D . L 5 HOH 6 142 142 HOH HOH D . L 5 HOH 7 143 143 HOH HOH D . L 5 HOH 8 146 146 HOH HOH D . L 5 HOH 9 166 166 HOH HOH D . L 5 HOH 10 220 220 HOH HOH D . L 5 HOH 11 229 229 HOH HOH D . L 5 HOH 12 251 251 HOH HOH D . L 5 HOH 13 257 257 HOH HOH D . L 5 HOH 14 263 263 HOH HOH D . L 5 HOH 15 264 264 HOH HOH D . L 5 HOH 16 285 285 HOH HOH D . L 5 HOH 17 290 290 HOH HOH D . L 5 HOH 18 304 304 HOH HOH D . L 5 HOH 19 330 330 HOH HOH D . L 5 HOH 20 347 347 HOH HOH D . L 5 HOH 21 363 363 HOH HOH D . L 5 HOH 22 375 375 HOH HOH D . L 5 HOH 23 399 399 HOH HOH D . L 5 HOH 24 436 436 HOH HOH D . L 5 HOH 25 476 476 HOH HOH D . L 5 HOH 26 638 638 HOH HOH D . L 5 HOH 27 664 664 HOH HOH D . L 5 HOH 28 702 702 HOH HOH D . M 5 HOH 1 342 7 HOH HOH G . M 5 HOH 2 343 11 HOH HOH G . M 5 HOH 3 344 12 HOH HOH G . M 5 HOH 4 345 17 HOH HOH G . M 5 HOH 5 346 20 HOH HOH G . M 5 HOH 6 347 27 HOH HOH G . M 5 HOH 7 348 45 HOH HOH G . M 5 HOH 8 349 53 HOH HOH G . M 5 HOH 9 350 57 HOH HOH G . M 5 HOH 10 351 72 HOH HOH G . M 5 HOH 11 352 79 HOH HOH G . M 5 HOH 12 353 82 HOH HOH G . M 5 HOH 13 354 102 HOH HOH G . M 5 HOH 14 355 107 HOH HOH G . M 5 HOH 15 356 137 HOH HOH G . M 5 HOH 16 357 139 HOH HOH G . M 5 HOH 17 358 141 HOH HOH G . M 5 HOH 18 359 160 HOH HOH G . M 5 HOH 19 360 163 HOH HOH G . M 5 HOH 20 361 168 HOH HOH G . M 5 HOH 21 362 173 HOH HOH G . M 5 HOH 22 363 175 HOH HOH G . M 5 HOH 23 364 186 HOH HOH G . M 5 HOH 24 365 188 HOH HOH G . M 5 HOH 25 366 194 HOH HOH G . M 5 HOH 26 367 195 HOH HOH G . M 5 HOH 27 368 199 HOH HOH G . M 5 HOH 28 369 219 HOH HOH G . M 5 HOH 29 370 224 HOH HOH G . M 5 HOH 30 371 225 HOH HOH G . M 5 HOH 31 372 232 HOH HOH G . M 5 HOH 32 373 248 HOH HOH G . M 5 HOH 33 374 250 HOH HOH G . M 5 HOH 34 375 261 HOH HOH G . M 5 HOH 35 376 275 HOH HOH G . M 5 HOH 36 377 280 HOH HOH G . M 5 HOH 37 378 297 HOH HOH G . M 5 HOH 38 379 299 HOH HOH G . M 5 HOH 39 380 301 HOH HOH G . M 5 HOH 40 381 309 HOH HOH G . M 5 HOH 41 382 316 HOH HOH G . M 5 HOH 42 383 318 HOH HOH G . M 5 HOH 43 384 322 HOH HOH G . M 5 HOH 44 385 325 HOH HOH G . M 5 HOH 45 386 328 HOH HOH G . M 5 HOH 46 387 332 HOH HOH G . M 5 HOH 47 388 348 HOH HOH G . M 5 HOH 48 389 352 HOH HOH G . M 5 HOH 49 390 354 HOH HOH G . M 5 HOH 50 391 369 HOH HOH G . M 5 HOH 51 392 379 HOH HOH G . M 5 HOH 52 393 382 HOH HOH G . M 5 HOH 53 394 391 HOH HOH G . M 5 HOH 54 395 397 HOH HOH G . M 5 HOH 55 396 404 HOH HOH G . M 5 HOH 56 397 405 HOH HOH G . M 5 HOH 57 398 408 HOH HOH G . M 5 HOH 58 399 409 HOH HOH G . M 5 HOH 59 400 411 HOH HOH G . M 5 HOH 60 401 416 HOH HOH G . M 5 HOH 61 402 428 HOH HOH G . M 5 HOH 62 403 437 HOH HOH G . M 5 HOH 63 404 477 HOH HOH G . M 5 HOH 64 405 484 HOH HOH G . M 5 HOH 65 406 488 HOH HOH G . M 5 HOH 66 407 505 HOH HOH G . M 5 HOH 67 408 509 HOH HOH G . M 5 HOH 68 409 520 HOH HOH G . M 5 HOH 69 410 531 HOH HOH G . M 5 HOH 70 411 597 HOH HOH G . M 5 HOH 71 412 600 HOH HOH G . M 5 HOH 72 413 626 HOH HOH G . M 5 HOH 73 414 668 HOH HOH G . N 5 HOH 1 342 2 HOH HOH H . N 5 HOH 2 343 3 HOH HOH H . N 5 HOH 3 344 13 HOH HOH H . N 5 HOH 4 345 15 HOH HOH H . N 5 HOH 5 346 21 HOH HOH H . N 5 HOH 6 347 29 HOH HOH H . N 5 HOH 7 348 32 HOH HOH H . N 5 HOH 8 349 34 HOH HOH H . N 5 HOH 9 350 35 HOH HOH H . N 5 HOH 10 351 44 HOH HOH H . N 5 HOH 11 352 47 HOH HOH H . N 5 HOH 12 353 48 HOH HOH H . N 5 HOH 13 354 49 HOH HOH H . N 5 HOH 14 355 60 HOH HOH H . N 5 HOH 15 356 61 HOH HOH H . N 5 HOH 16 357 66 HOH HOH H . N 5 HOH 17 358 69 HOH HOH H . N 5 HOH 18 359 93 HOH HOH H . N 5 HOH 19 360 97 HOH HOH H . N 5 HOH 20 361 100 HOH HOH H . N 5 HOH 21 362 101 HOH HOH H . N 5 HOH 22 363 106 HOH HOH H . N 5 HOH 23 364 108 HOH HOH H . N 5 HOH 24 365 115 HOH HOH H . N 5 HOH 25 366 116 HOH HOH H . N 5 HOH 26 367 122 HOH HOH H . N 5 HOH 27 368 126 HOH HOH H . N 5 HOH 28 369 151 HOH HOH H . N 5 HOH 29 370 152 HOH HOH H . N 5 HOH 30 371 155 HOH HOH H . N 5 HOH 31 372 161 HOH HOH H . N 5 HOH 32 373 167 HOH HOH H . N 5 HOH 33 374 176 HOH HOH H . N 5 HOH 34 375 184 HOH HOH H . N 5 HOH 35 376 198 HOH HOH H . N 5 HOH 36 377 201 HOH HOH H . N 5 HOH 37 378 205 HOH HOH H . N 5 HOH 38 379 206 HOH HOH H . N 5 HOH 39 380 226 HOH HOH H . N 5 HOH 40 381 231 HOH HOH H . N 5 HOH 41 382 233 HOH HOH H . N 5 HOH 42 383 234 HOH HOH H . N 5 HOH 43 384 246 HOH HOH H . N 5 HOH 44 385 247 HOH HOH H . N 5 HOH 45 386 249 HOH HOH H . N 5 HOH 46 387 254 HOH HOH H . N 5 HOH 47 388 256 HOH HOH H . N 5 HOH 48 389 260 HOH HOH H . N 5 HOH 49 390 265 HOH HOH H . N 5 HOH 50 391 267 HOH HOH H . N 5 HOH 51 392 270 HOH HOH H . N 5 HOH 52 393 278 HOH HOH H . N 5 HOH 53 394 283 HOH HOH H . N 5 HOH 54 395 294 HOH HOH H . N 5 HOH 55 396 312 HOH HOH H . N 5 HOH 56 397 321 HOH HOH H . N 5 HOH 57 398 324 HOH HOH H . N 5 HOH 58 399 329 HOH HOH H . N 5 HOH 59 400 331 HOH HOH H . N 5 HOH 60 401 334 HOH HOH H . N 5 HOH 61 402 336 HOH HOH H . N 5 HOH 62 403 341 HOH HOH H . N 5 HOH 63 404 350 HOH HOH H . N 5 HOH 64 405 351 HOH HOH H . N 5 HOH 65 406 353 HOH HOH H . N 5 HOH 66 407 356 HOH HOH H . N 5 HOH 67 408 362 HOH HOH H . N 5 HOH 68 409 366 HOH HOH H . N 5 HOH 69 410 374 HOH HOH H . N 5 HOH 70 411 376 HOH HOH H . N 5 HOH 71 412 377 HOH HOH H . N 5 HOH 72 413 383 HOH HOH H . N 5 HOH 73 414 388 HOH HOH H . N 5 HOH 74 415 389 HOH HOH H . N 5 HOH 75 416 393 HOH HOH H . N 5 HOH 76 417 402 HOH HOH H . N 5 HOH 77 418 403 HOH HOH H . N 5 HOH 78 419 420 HOH HOH H . N 5 HOH 79 420 434 HOH HOH H . N 5 HOH 80 421 451 HOH HOH H . N 5 HOH 81 422 491 HOH HOH H . N 5 HOH 82 423 494 HOH HOH H . N 5 HOH 83 424 523 HOH HOH H . N 5 HOH 84 425 525 HOH HOH H . N 5 HOH 85 426 540 HOH HOH H . N 5 HOH 86 427 543 HOH HOH H . N 5 HOH 87 428 591 HOH HOH H . N 5 HOH 88 429 596 HOH HOH H . N 5 HOH 89 430 599 HOH HOH H . N 5 HOH 90 431 604 HOH HOH H . N 5 HOH 91 432 619 HOH HOH H . N 5 HOH 92 433 628 HOH HOH H . N 5 HOH 93 434 641 HOH HOH H . N 5 HOH 94 435 642 HOH HOH H . N 5 HOH 95 436 662 HOH HOH H . N 5 HOH 96 437 713 HOH HOH H . O 5 HOH 1 36 14 HOH HOH E . O 5 HOH 2 37 16 HOH HOH E . O 5 HOH 3 38 39 HOH HOH E . O 5 HOH 4 39 62 HOH HOH E . O 5 HOH 5 40 149 HOH HOH E . O 5 HOH 6 41 157 HOH HOH E . O 5 HOH 7 42 208 HOH HOH E . O 5 HOH 8 43 209 HOH HOH E . O 5 HOH 9 44 235 HOH HOH E . O 5 HOH 10 45 272 HOH HOH E . O 5 HOH 11 46 276 HOH HOH E . O 5 HOH 12 47 277 HOH HOH E . O 5 HOH 13 48 286 HOH HOH E . O 5 HOH 14 49 295 HOH HOH E . O 5 HOH 15 50 311 HOH HOH E . O 5 HOH 16 51 343 HOH HOH E . O 5 HOH 17 52 358 HOH HOH E . O 5 HOH 18 53 372 HOH HOH E . O 5 HOH 19 54 380 HOH HOH E . O 5 HOH 20 55 396 HOH HOH E . O 5 HOH 21 56 407 HOH HOH E . O 5 HOH 22 57 427 HOH HOH E . O 5 HOH 23 58 449 HOH HOH E . O 5 HOH 24 59 457 HOH HOH E . O 5 HOH 25 60 463 HOH HOH E . O 5 HOH 26 61 508 HOH HOH E . O 5 HOH 27 62 708 HOH HOH E . P 5 HOH 1 36 8 HOH HOH F . P 5 HOH 2 37 43 HOH HOH F . P 5 HOH 3 38 103 HOH HOH F . P 5 HOH 4 39 113 HOH HOH F . P 5 HOH 5 40 118 HOH HOH F . P 5 HOH 6 41 135 HOH HOH F . P 5 HOH 7 42 144 HOH HOH F . P 5 HOH 8 43 170 HOH HOH F . P 5 HOH 9 44 172 HOH HOH F . P 5 HOH 10 45 191 HOH HOH F . P 5 HOH 11 46 200 HOH HOH F . P 5 HOH 12 47 213 HOH HOH F . P 5 HOH 13 48 221 HOH HOH F . P 5 HOH 14 49 239 HOH HOH F . P 5 HOH 15 50 268 HOH HOH F . P 5 HOH 16 51 271 HOH HOH F . P 5 HOH 17 52 342 HOH HOH F . P 5 HOH 18 53 370 HOH HOH F . P 5 HOH 19 54 410 HOH HOH F . P 5 HOH 20 55 419 HOH HOH F . P 5 HOH 21 56 464 HOH HOH F . P 5 HOH 22 57 475 HOH HOH F . # 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 C 1AP 15 C 1AP 15 ? DA '2,6-DIAMINOPURINE NUCLEOTIDE' 2 G 1AP 14 E 1AP 15 ? DA '2,6-DIAMINOPURINE NUCLEOTIDE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details octameric _pdbx_struct_assembly.oligomeric_count 8 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P # 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)' 44570 ? 1 MORE -188.0 ? 1 'SSA (A^2)' 63020 ? # _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 2009-02-17 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-10-25 4 'Structure model' 1 3 2023-08-30 # _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_details.details ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Refinement description' 3 4 'Structure model' 'Data collection' 4 4 'Structure model' 'Database references' 5 4 'Structure model' 'Derived calculations' 6 4 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' software 2 4 'Structure model' chem_comp_atom 3 4 'Structure model' chem_comp_bond 4 4 'Structure model' database_2 5 4 'Structure model' pdbx_initial_refinement_model 6 4 'Structure model' struct_conn 7 4 'Structure model' struct_ref_seq # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 4 'Structure model' '_database_2.pdbx_DOI' 2 4 'Structure model' '_database_2.pdbx_database_accession' 3 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' 4 4 'Structure model' '_struct_ref_seq.db_align_beg' 5 4 'Structure model' '_struct_ref_seq.db_align_end' # loop_ _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id _software.pdbx_ordinal DENZO . ? package 'Zbyszek Otwinowski' zbyszek@mix.swmed.edu 'data reduction' http://www.lnls.br/infra/linhasluz/denzo-hkl.htm ? ? 1 SCALEPACK . ? package 'Zbyszek Otwinowski' zbyszek@mix.swmed.edu 'data scaling' http://www.lnls.br/infra/linhasluz/denzo-hkl.htm ? ? 2 REFMAC . ? program 'Murshudov, G.N.' ccp4@dl.ac.uk refinement http://www.ccp4.ac.uk/main.html Fortran_77 ? 3 PDB_EXTRACT 3.004 'September 10, 2007' package PDB sw-help@rcsb.rutgers.edu 'data extraction' http://pdb.rutgers.edu/software/ C++ ? 4 ADSC Quantum ? ? ? ? 'data collection' ? ? ? 5 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 6 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 7 AMoRE . ? ? ? ? phasing ? ? ? 8 # 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 NH2 H ARG 187 ? ? OE2 H GLU 222 ? ? 2.02 2 1 NH2 G ARG 81 ? ? OP1 F DA 12 ? ? 2.11 3 1 NH2 G ARG 187 ? ? OE2 G GLU 222 ? ? 2.14 4 1 NH2 A ARG 81 ? ? OP1 D DA 12 ? ? 2.17 5 1 NH2 H ARG 181 ? ? O H ALA 252 ? ? 2.18 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 O _pdbx_validate_symm_contact.auth_asym_id_1 G _pdbx_validate_symm_contact.auth_comp_id_1 ASP _pdbx_validate_symm_contact.auth_seq_id_1 153 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 CB _pdbx_validate_symm_contact.auth_asym_id_2 G _pdbx_validate_symm_contact.auth_comp_id_2 ASP _pdbx_validate_symm_contact.auth_seq_id_2 153 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 5_675 _pdbx_validate_symm_contact.dist 2.08 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 "O3'" C DC 6 ? ? "C3'" C DC 6 ? ? 1.380 1.419 -0.039 0.006 N 2 1 "O3'" C 1AP 15 ? ? P C DT 16 ? ? 1.682 1.607 0.075 0.012 Y 3 1 "O3'" E 1AP 15 ? ? P E DT 16 ? ? 1.743 1.607 0.136 0.012 Y # 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 NE A ARG 72 ? ? CZ A ARG 72 ? ? NH2 A ARG 72 ? ? 116.01 120.30 -4.29 0.50 N 2 1 NE B ARG 106 ? ? CZ B ARG 106 ? ? NH1 B ARG 106 ? ? 123.33 120.30 3.03 0.50 N 3 1 NE B ARG 106 ? ? CZ B ARG 106 ? ? NH2 B ARG 106 ? ? 116.90 120.30 -3.40 0.50 N 4 1 NE B ARG 181 ? ? CZ B ARG 181 ? ? NH2 B ARG 181 ? ? 116.94 120.30 -3.36 0.50 N 5 1 NE B ARG 326 ? ? CZ B ARG 326 ? ? NH1 B ARG 326 ? ? 123.95 120.30 3.65 0.50 N 6 1 NE B ARG 326 ? ? CZ B ARG 326 ? ? NH2 B ARG 326 ? ? 116.12 120.30 -4.18 0.50 N 7 1 "O4'" C DT 1 ? ? "C1'" C DT 1 ? ? N1 C DT 1 ? ? 110.49 108.30 2.19 0.30 N 8 1 "O4'" C DA 5 ? ? "C1'" C DA 5 ? ? N9 C DA 5 ? ? 113.45 108.30 5.15 0.30 N 9 1 "O4'" C DT 8 ? ? "C1'" C DT 8 ? ? N1 C DT 8 ? ? 103.30 108.00 -4.70 0.70 N 10 1 "O4'" C DC 9 ? ? "C1'" C DC 9 ? ? N1 C DC 9 ? ? 111.55 108.30 3.25 0.30 N 11 1 "O4'" C DT 11 ? ? "C1'" C DT 11 ? ? N1 C DT 11 ? ? 111.74 108.30 3.44 0.30 N 12 1 "O4'" C DA 12 ? ? "C1'" C DA 12 ? ? N9 C DA 12 ? ? 110.77 108.30 2.47 0.30 N 13 1 "O4'" C DT 13 ? ? "C1'" C DT 13 ? ? N1 C DT 13 ? ? 111.67 108.30 3.37 0.30 N 14 1 "C3'" C DA 14 ? ? "O3'" C DA 14 ? ? P C 1AP 15 ? ? 136.08 119.70 16.38 1.20 Y 15 1 "O3'" C DA 14 ? ? P C 1AP 15 ? ? OP1 C 1AP 15 ? ? 121.32 110.50 10.82 1.10 Y 16 1 "C3'" C 1AP 15 ? ? "O3'" C 1AP 15 ? ? P C DT 16 ? ? 151.46 119.70 31.76 1.20 Y 17 1 "O3'" C 1AP 15 ? ? P C DT 16 ? ? OP2 C DT 16 ? ? 125.84 110.50 15.34 1.10 Y 18 1 C4 C DT 18 ? ? C5 C DT 18 ? ? C7 C DT 18 ? ? 122.69 119.00 3.69 0.60 N 19 1 C6 C DT 18 ? ? C5 C DT 18 ? ? C7 C DT 18 ? ? 118.46 122.90 -4.44 0.60 N 20 1 "O4'" C DA 19 ? ? "C1'" C DA 19 ? ? N9 C DA 19 ? ? 110.81 108.30 2.51 0.30 N 21 1 "O4'" C DG 21 ? ? "C1'" C DG 21 ? ? N9 C DG 21 ? ? 100.70 108.00 -7.30 0.70 N 22 1 "O4'" C DC 22 ? ? "C1'" C DC 22 ? ? N1 C DC 22 ? ? 111.32 108.30 3.02 0.30 N 23 1 "O4'" C DC 27 ? ? "C1'" C DC 27 ? ? N1 C DC 27 ? ? 111.49 108.30 3.19 0.30 N 24 1 "O4'" C DA 29 ? ? "C1'" C DA 29 ? ? N9 C DA 29 ? ? 111.30 108.30 3.00 0.30 N 25 1 "O4'" D DT 3 ? ? "C1'" D DT 3 ? ? N1 D DT 3 ? ? 112.26 108.30 3.96 0.30 N 26 1 "O4'" D DA 5 ? ? "C1'" D DA 5 ? ? N9 D DA 5 ? ? 113.04 108.30 4.74 0.30 N 27 1 "O4'" D DT 7 ? ? "C1'" D DT 7 ? ? N1 D DT 7 ? ? 103.80 108.00 -4.20 0.70 N 28 1 "O4'" D DT 8 ? ? "C1'" D DT 8 ? ? N1 D DT 8 ? ? 102.34 108.00 -5.66 0.70 N 29 1 "O4'" D DT 11 ? ? "C1'" D DT 11 ? ? N1 D DT 11 ? ? 113.09 108.30 4.79 0.30 N 30 1 "O4'" D DA 12 ? ? "C1'" D DA 12 ? ? N9 D DA 12 ? ? 111.12 108.30 2.82 0.30 N 31 1 "O4'" D DT 13 ? ? "C1'" D DT 13 ? ? N1 D DT 13 ? ? 112.28 108.30 3.98 0.30 N 32 1 "C3'" D DT 13 ? ? "O3'" D DT 13 ? ? P D DA 14 ? ? 129.40 119.70 9.70 1.20 Y 33 1 "O4'" D DC 16 ? ? "C4'" D DC 16 ? ? "C3'" D DC 16 ? ? 100.93 104.50 -3.57 0.40 N 34 1 "O4'" D DC 16 ? ? "C1'" D DC 16 ? ? N1 D DC 16 ? ? 110.62 108.30 2.32 0.30 N 35 1 "O4'" D DA 17 ? ? "C1'" D DA 17 ? ? N9 D DA 17 ? ? 110.64 108.30 2.34 0.30 N 36 1 "O4'" D DT 18 ? ? "C1'" D DT 18 ? ? N1 D DT 18 ? ? 110.56 108.30 2.26 0.30 N 37 1 "O4'" D DA 21 ? ? "C1'" D DA 21 ? ? N9 D DA 21 ? ? 113.00 108.30 4.70 0.30 N 38 1 "O4'" D DA 24 ? ? "C4'" D DA 24 ? ? "C3'" D DA 24 ? ? 101.34 104.50 -3.16 0.40 N 39 1 "C4'" D DA 24 ? ? "C3'" D DA 24 ? ? "C2'" D DA 24 ? ? 97.44 102.20 -4.76 0.70 N 40 1 "O4'" D DA 26 ? ? "C1'" D DA 26 ? ? N9 D DA 26 ? ? 102.61 108.00 -5.39 0.70 N 41 1 "O4'" D DA 29 ? ? "C1'" D DA 29 ? ? N9 D DA 29 ? ? 110.38 108.30 2.08 0.30 N 42 1 "O4'" D DA 30 ? ? "C1'" D DA 30 ? ? N9 D DA 30 ? ? 111.28 108.30 2.98 0.30 N 43 1 "O4'" D DG 31 ? ? "C1'" D DG 31 ? ? N9 D DG 31 ? ? 110.28 108.30 1.98 0.30 N 44 1 NE H ARG 181 ? ? CZ H ARG 181 ? ? NH1 H ARG 181 ? ? 124.12 120.30 3.82 0.50 N 45 1 NE H ARG 181 ? ? CZ H ARG 181 ? ? NH2 H ARG 181 ? ? 116.42 120.30 -3.88 0.50 N 46 1 NE H ARG 187 ? ? CZ H ARG 187 ? ? NH2 H ARG 187 ? ? 117.26 120.30 -3.04 0.50 N 47 1 NE H ARG 192 ? ? CZ H ARG 192 ? ? NH1 H ARG 192 ? ? 123.31 120.30 3.01 0.50 N 48 1 NE H ARG 326 ? ? CZ H ARG 326 ? ? NH1 H ARG 326 ? ? 123.49 120.30 3.19 0.50 N 49 1 NE H ARG 326 ? ? CZ H ARG 326 ? ? NH2 H ARG 326 ? ? 116.10 120.30 -4.20 0.50 N 50 1 "C3'" E DT 3 ? ? "O3'" E DT 3 ? ? P E DA 4 ? ? 126.91 119.70 7.21 1.20 Y 51 1 "O4'" E DA 5 ? ? "C1'" E DA 5 ? ? N9 E DA 5 ? ? 113.01 108.30 4.71 0.30 N 52 1 "O4'" E DC 6 ? ? "C4'" E DC 6 ? ? "C3'" E DC 6 ? ? 102.02 104.50 -2.48 0.40 N 53 1 "O4'" E DT 8 ? ? "C1'" E DT 8 ? ? N1 E DT 8 ? ? 102.67 108.00 -5.33 0.70 N 54 1 "O4'" E DA 12 ? ? "C1'" E DA 12 ? ? N9 E DA 12 ? ? 113.33 108.30 5.03 0.30 N 55 1 "O4'" E DT 13 ? ? "C1'" E DT 13 ? ? N1 E DT 13 ? ? 111.82 108.30 3.52 0.30 N 56 1 "C3'" E DA 14 ? ? "O3'" E DA 14 ? ? P E 1AP 15 ? ? 132.42 119.70 12.72 1.20 Y 57 1 "C3'" E 1AP 15 ? ? "O3'" E 1AP 15 ? ? P E DT 16 ? ? 143.22 119.70 23.52 1.20 Y 58 1 N3 E DG 17 ? ? C4 E DG 17 ? ? N9 E DG 17 ? ? 121.65 126.00 -4.35 0.60 N 59 1 N3 E DG 17 ? ? C2 E DG 17 ? ? N2 E DG 17 ? ? 115.36 119.90 -4.54 0.70 N 60 1 "O4'" E DA 19 ? ? "C1'" E DA 19 ? ? N9 E DA 19 ? ? 111.72 108.30 3.42 0.30 N 61 1 "O4'" E DG 21 ? ? "C1'" E DG 21 ? ? N9 E DG 21 ? ? 102.99 108.00 -5.01 0.70 N 62 1 C4 E DT 23 ? ? C5 E DT 23 ? ? C7 E DT 23 ? ? 122.72 119.00 3.72 0.60 N 63 1 "O5'" E DA 24 ? ? P E DA 24 ? ? OP2 E DA 24 ? ? 99.34 105.70 -6.36 0.90 N 64 1 "O4'" E DA 24 ? ? "C1'" E DA 24 ? ? "C2'" E DA 24 ? ? 110.26 106.80 3.46 0.50 N 65 1 "O4'" E DA 26 ? ? "C1'" E DA 26 ? ? N9 E DA 26 ? ? 102.07 108.00 -5.93 0.70 N 66 1 N1 E DA 26 ? ? C2 E DA 26 ? ? N3 E DA 26 ? ? 126.10 129.30 -3.20 0.50 N 67 1 "O4'" E DA 29 ? ? "C1'" E DA 29 ? ? N9 E DA 29 ? ? 112.24 108.30 3.94 0.30 N 68 1 "O4'" E DT 35 ? ? "C1'" E DT 35 ? ? N1 E DT 35 ? ? 110.91 108.30 2.61 0.30 N 69 1 "C3'" F DA 2 ? ? "O3'" F DA 2 ? ? P F DT 3 ? ? 128.35 119.70 8.65 1.20 Y 70 1 "O4'" F DA 4 ? ? "C1'" F DA 4 ? ? N9 F DA 4 ? ? 102.98 108.00 -5.02 0.70 N 71 1 "C1'" F DA 5 ? ? "O4'" F DA 5 ? ? "C4'" F DA 5 ? ? 103.80 110.10 -6.30 1.00 N 72 1 "O4'" F DA 5 ? ? "C1'" F DA 5 ? ? N9 F DA 5 ? ? 111.76 108.30 3.46 0.30 N 73 1 "O4'" F DG 10 ? ? "C1'" F DG 10 ? ? N9 F DG 10 ? ? 110.31 108.30 2.01 0.30 N 74 1 "O4'" F DT 13 ? ? "C1'" F DT 13 ? ? N1 F DT 13 ? ? 110.88 108.30 2.58 0.30 N 75 1 "O4'" F DC 16 ? ? "C4'" F DC 16 ? ? "C3'" F DC 16 ? ? 100.01 104.50 -4.49 0.40 N 76 1 "O4'" F DT 18 ? ? "C1'" F DT 18 ? ? N1 F DT 18 ? ? 111.25 108.30 2.95 0.30 N 77 1 "O4'" F DA 21 ? ? "C1'" F DA 21 ? ? N9 F DA 21 ? ? 113.15 108.30 4.85 0.30 N 78 1 "C4'" F DA 24 ? ? "C3'" F DA 24 ? ? "C2'" F DA 24 ? ? 97.87 102.20 -4.33 0.70 N 79 1 "O4'" F DT 25 ? ? "C1'" F DT 25 ? ? N1 F DT 25 ? ? 110.30 108.30 2.00 0.30 N 80 1 "O4'" F DC 27 ? ? "C1'" F DC 27 ? ? N1 F DC 27 ? ? 112.30 108.30 4.00 0.30 N 81 1 "O4'" F DA 29 ? ? "C1'" F DA 29 ? ? N9 F DA 29 ? ? 111.64 108.30 3.34 0.30 N 82 1 "O4'" F DA 30 ? ? "C1'" F DA 30 ? ? N9 F DA 30 ? ? 110.97 108.30 2.67 0.30 N 83 1 "O4'" F DG 31 ? ? "C1'" F DG 31 ? ? N9 F DG 31 ? ? 111.30 108.30 3.00 0.30 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 ASP A 33 ? ? -108.14 43.68 2 1 LEU A 171 ? ? 59.27 18.85 3 1 ALA A 249 ? ? -116.42 78.70 4 1 ALA B 249 ? ? -117.24 79.20 5 1 ASP G 33 ? ? -106.79 44.34 6 1 ASP G 189 ? ? -26.62 -36.89 7 1 ASP G 278 ? ? 63.69 -5.40 8 1 TYR G 283 ? ? 70.83 32.40 9 1 ARG H 34 ? ? -29.02 -49.81 10 1 SER H 186 ? ? -129.22 -163.57 11 1 ALA H 249 ? ? -114.00 79.93 12 1 ASP H 277 ? ? -44.95 157.95 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 GLU _pdbx_validate_peptide_omega.auth_asym_id_1 B _pdbx_validate_peptide_omega.auth_seq_id_1 340 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 ASP _pdbx_validate_peptide_omega.auth_asym_id_2 B _pdbx_validate_peptide_omega.auth_seq_id_2 341 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 144.30 # 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 LYS 201 ? CG ? A LYS 182 CG 2 1 Y 1 A LYS 201 ? CD ? A LYS 182 CD 3 1 Y 1 A LYS 201 ? CE ? A LYS 182 CE 4 1 Y 1 A LYS 201 ? NZ ? A LYS 182 NZ 5 1 Y 1 B LYS 201 ? CG ? B LYS 182 CG 6 1 Y 1 B LYS 201 ? CD ? B LYS 182 CD 7 1 Y 1 B LYS 201 ? CE ? B LYS 182 CE 8 1 Y 1 B LYS 201 ? NZ ? B LYS 182 NZ 9 1 Y 1 G LYS 201 ? CG ? E LYS 182 CG 10 1 Y 1 G LYS 201 ? CD ? E LYS 182 CD 11 1 Y 1 G LYS 201 ? CE ? E LYS 182 CE 12 1 Y 1 G LYS 201 ? NZ ? E LYS 182 NZ 13 1 Y 1 H LYS 201 ? CG ? F LYS 182 CG 14 1 Y 1 H LYS 201 ? CD ? F LYS 182 CD 15 1 Y 1 H LYS 201 ? CE ? F LYS 182 CE 16 1 Y 1 H LYS 201 ? NZ ? F LYS 182 NZ # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_ordinal 1AP N1 N Y N 1 1AP C2 C Y N 2 1AP C4 C Y N 3 1AP C5 C Y N 4 1AP C6 C Y N 5 1AP C8 C Y N 6 1AP N2 N N N 7 1AP N3 N Y N 8 1AP N9 N Y N 9 1AP N7 N Y N 10 1AP N6 N N N 11 1AP P P N N 12 1AP OP1 O N N 13 1AP OP2 O N N 14 1AP "O5'" O N N 15 1AP "C5'" C N N 16 1AP "C4'" C N R 17 1AP "O4'" O N N 18 1AP "C1'" C N R 19 1AP "C2'" C N N 20 1AP "C3'" C N S 21 1AP "O3'" O N N 22 1AP OP3 O N N 23 1AP H81 H N N 24 1AP HN21 H N N 25 1AP HN22 H N N 26 1AP HN61 H N N 27 1AP HN62 H N N 28 1AP H1P H N N 29 1AP H52 H N N 30 1AP H51 H N N 31 1AP H4 H N N 32 1AP H11 H N N 33 1AP H21 H N N 34 1AP H22 H N N 35 1AP H31 H N N 36 1AP HO31 H N N 37 1AP H3P H N N 38 ALA N N N N 39 ALA CA C N S 40 ALA C C N N 41 ALA O O N N 42 ALA CB C N N 43 ALA OXT O N N 44 ALA H H N N 45 ALA H2 H N N 46 ALA HA H N N 47 ALA HB1 H N N 48 ALA HB2 H N N 49 ALA HB3 H N N 50 ALA HXT H N N 51 ARG N N N N 52 ARG CA C N S 53 ARG C C N N 54 ARG O O N N 55 ARG CB C N N 56 ARG CG C N N 57 ARG CD C N N 58 ARG NE N N N 59 ARG CZ C N N 60 ARG NH1 N N N 61 ARG NH2 N N N 62 ARG OXT O N N 63 ARG H H N N 64 ARG H2 H N N 65 ARG HA H N N 66 ARG HB2 H N N 67 ARG HB3 H N N 68 ARG HG2 H N N 69 ARG HG3 H N N 70 ARG HD2 H N N 71 ARG HD3 H N N 72 ARG HE H N N 73 ARG HH11 H N N 74 ARG HH12 H N N 75 ARG HH21 H N N 76 ARG HH22 H N N 77 ARG HXT H N N 78 ASN N N N N 79 ASN CA C N S 80 ASN C C N N 81 ASN O O N N 82 ASN CB C N N 83 ASN CG C N N 84 ASN OD1 O N N 85 ASN ND2 N N N 86 ASN OXT O N N 87 ASN H H N N 88 ASN H2 H N N 89 ASN HA H N N 90 ASN HB2 H N N 91 ASN HB3 H N N 92 ASN HD21 H N N 93 ASN HD22 H N N 94 ASN HXT H N N 95 ASP N N N N 96 ASP CA C N S 97 ASP C C N N 98 ASP O O N N 99 ASP CB C N N 100 ASP CG C N N 101 ASP OD1 O N N 102 ASP OD2 O N N 103 ASP OXT O N N 104 ASP H H N N 105 ASP H2 H N N 106 ASP HA H N N 107 ASP HB2 H N N 108 ASP HB3 H N N 109 ASP HD2 H N N 110 ASP HXT H N N 111 CYS N N N N 112 CYS CA C N R 113 CYS C C N N 114 CYS O O N N 115 CYS CB C N N 116 CYS SG S N N 117 CYS OXT O N N 118 CYS H H N N 119 CYS H2 H N N 120 CYS HA H N N 121 CYS HB2 H N N 122 CYS HB3 H N N 123 CYS HG H N N 124 CYS HXT H N N 125 DA OP3 O N N 126 DA P P N N 127 DA OP1 O N N 128 DA OP2 O N N 129 DA "O5'" O N N 130 DA "C5'" C N N 131 DA "C4'" C N R 132 DA "O4'" O N N 133 DA "C3'" C N S 134 DA "O3'" O N N 135 DA "C2'" C N N 136 DA "C1'" C N R 137 DA N9 N Y N 138 DA C8 C Y N 139 DA N7 N Y N 140 DA C5 C Y N 141 DA C6 C Y N 142 DA N6 N N N 143 DA N1 N Y N 144 DA C2 C Y N 145 DA N3 N Y N 146 DA C4 C Y N 147 DA HOP3 H N N 148 DA HOP2 H N N 149 DA "H5'" H N N 150 DA "H5''" H N N 151 DA "H4'" H N N 152 DA "H3'" H N N 153 DA "HO3'" H N N 154 DA "H2'" H N N 155 DA "H2''" H N N 156 DA "H1'" H N N 157 DA H8 H N N 158 DA H61 H N N 159 DA H62 H N N 160 DA H2 H N N 161 DC OP3 O N N 162 DC P P N N 163 DC OP1 O N N 164 DC OP2 O N N 165 DC "O5'" O N N 166 DC "C5'" C N N 167 DC "C4'" C N R 168 DC "O4'" O N N 169 DC "C3'" C N S 170 DC "O3'" O N N 171 DC "C2'" C N N 172 DC "C1'" C N R 173 DC N1 N N N 174 DC C2 C N N 175 DC O2 O N N 176 DC N3 N N N 177 DC C4 C N N 178 DC N4 N N N 179 DC C5 C N N 180 DC C6 C N N 181 DC HOP3 H N N 182 DC HOP2 H N N 183 DC "H5'" H N N 184 DC "H5''" H N N 185 DC "H4'" H N N 186 DC "H3'" H N N 187 DC "HO3'" H N N 188 DC "H2'" H N N 189 DC "H2''" H N N 190 DC "H1'" H N N 191 DC H41 H N N 192 DC H42 H N N 193 DC H5 H N N 194 DC H6 H N N 195 DG OP3 O N N 196 DG P P N N 197 DG OP1 O N N 198 DG OP2 O N N 199 DG "O5'" O N N 200 DG "C5'" C N N 201 DG "C4'" C N R 202 DG "O4'" O N N 203 DG "C3'" C N S 204 DG "O3'" O N N 205 DG "C2'" C N N 206 DG "C1'" C N R 207 DG N9 N Y N 208 DG C8 C Y N 209 DG N7 N Y N 210 DG C5 C Y N 211 DG C6 C N N 212 DG O6 O N N 213 DG N1 N N N 214 DG C2 C N N 215 DG N2 N N N 216 DG N3 N N N 217 DG C4 C Y N 218 DG HOP3 H N N 219 DG HOP2 H N N 220 DG "H5'" H N N 221 DG "H5''" H N N 222 DG "H4'" H N N 223 DG "H3'" H N N 224 DG "HO3'" H N N 225 DG "H2'" H N N 226 DG "H2''" H N N 227 DG "H1'" H N N 228 DG H8 H N N 229 DG H1 H N N 230 DG H21 H N N 231 DG H22 H N N 232 DT OP3 O N N 233 DT P P N N 234 DT OP1 O N N 235 DT OP2 O N N 236 DT "O5'" O N N 237 DT "C5'" C N N 238 DT "C4'" C N R 239 DT "O4'" O N N 240 DT "C3'" C N S 241 DT "O3'" O N N 242 DT "C2'" C N N 243 DT "C1'" C N R 244 DT N1 N N N 245 DT C2 C N N 246 DT O2 O N N 247 DT N3 N N N 248 DT C4 C N N 249 DT O4 O N N 250 DT C5 C N N 251 DT C7 C N N 252 DT C6 C N N 253 DT HOP3 H N N 254 DT HOP2 H N N 255 DT "H5'" H N N 256 DT "H5''" H N N 257 DT "H4'" H N N 258 DT "H3'" H N N 259 DT "HO3'" H N N 260 DT "H2'" H N N 261 DT "H2''" H N N 262 DT "H1'" H N N 263 DT H3 H N N 264 DT H71 H N N 265 DT H72 H N N 266 DT H73 H N N 267 DT H6 H N N 268 GLN N N N N 269 GLN CA C N S 270 GLN C C N N 271 GLN O O N N 272 GLN CB C N N 273 GLN CG C N N 274 GLN CD C N N 275 GLN OE1 O N N 276 GLN NE2 N N N 277 GLN OXT O N N 278 GLN H H N N 279 GLN H2 H N N 280 GLN HA H N N 281 GLN HB2 H N N 282 GLN HB3 H N N 283 GLN HG2 H N N 284 GLN HG3 H N N 285 GLN HE21 H N N 286 GLN HE22 H N N 287 GLN HXT H N N 288 GLU N N N N 289 GLU CA C N S 290 GLU C C N N 291 GLU O O N N 292 GLU CB C N N 293 GLU CG C N N 294 GLU CD C N N 295 GLU OE1 O N N 296 GLU OE2 O N N 297 GLU OXT O N N 298 GLU H H N N 299 GLU H2 H N N 300 GLU HA H N N 301 GLU HB2 H N N 302 GLU HB3 H N N 303 GLU HG2 H N N 304 GLU HG3 H N N 305 GLU HE2 H N N 306 GLU HXT H N N 307 GLY N N N N 308 GLY CA C N N 309 GLY C C N N 310 GLY O O N N 311 GLY OXT O N N 312 GLY H H N N 313 GLY H2 H N N 314 GLY HA2 H N N 315 GLY HA3 H N N 316 GLY HXT H N N 317 HIS N N N N 318 HIS CA C N S 319 HIS C C N N 320 HIS O O N N 321 HIS CB C N N 322 HIS CG C Y N 323 HIS ND1 N Y N 324 HIS CD2 C Y N 325 HIS CE1 C Y N 326 HIS NE2 N Y N 327 HIS OXT O N N 328 HIS H H N N 329 HIS H2 H N N 330 HIS HA H N N 331 HIS HB2 H N N 332 HIS HB3 H N N 333 HIS HD1 H N N 334 HIS HD2 H N N 335 HIS HE1 H N N 336 HIS HE2 H N N 337 HIS HXT H N N 338 HOH O O N N 339 HOH H1 H N N 340 HOH H2 H N N 341 ILE N N N N 342 ILE CA C N S 343 ILE C C N N 344 ILE O O N N 345 ILE CB C N S 346 ILE CG1 C N N 347 ILE CG2 C N N 348 ILE CD1 C N N 349 ILE OXT O N N 350 ILE H H N N 351 ILE H2 H N N 352 ILE HA H N N 353 ILE HB H N N 354 ILE HG12 H N N 355 ILE HG13 H N N 356 ILE HG21 H N N 357 ILE HG22 H N N 358 ILE HG23 H N N 359 ILE HD11 H N N 360 ILE HD12 H N N 361 ILE HD13 H N N 362 ILE HXT H N N 363 LEU N N N N 364 LEU CA C N S 365 LEU C C N N 366 LEU O O N N 367 LEU CB C N N 368 LEU CG C N N 369 LEU CD1 C N N 370 LEU CD2 C N N 371 LEU OXT O N N 372 LEU H H N N 373 LEU H2 H N N 374 LEU HA H N N 375 LEU HB2 H N N 376 LEU HB3 H N N 377 LEU HG H N N 378 LEU HD11 H N N 379 LEU HD12 H N N 380 LEU HD13 H N N 381 LEU HD21 H N N 382 LEU HD22 H N N 383 LEU HD23 H N N 384 LEU HXT H N N 385 LYS N N N N 386 LYS CA C N S 387 LYS C C N N 388 LYS O O N N 389 LYS CB C N N 390 LYS CG C N N 391 LYS CD C N N 392 LYS CE C N N 393 LYS NZ N N N 394 LYS OXT O N N 395 LYS H H N N 396 LYS H2 H N N 397 LYS HA H N N 398 LYS HB2 H N N 399 LYS HB3 H N N 400 LYS HG2 H N N 401 LYS HG3 H N N 402 LYS HD2 H N N 403 LYS HD3 H N N 404 LYS HE2 H N N 405 LYS HE3 H N N 406 LYS HZ1 H N N 407 LYS HZ2 H N N 408 LYS HZ3 H N N 409 LYS HXT H N N 410 MET N N N N 411 MET CA C N S 412 MET C C N N 413 MET O O N N 414 MET CB C N N 415 MET CG C N N 416 MET SD S N N 417 MET CE C N N 418 MET OXT O N N 419 MET H H N N 420 MET H2 H N N 421 MET HA H N N 422 MET HB2 H N N 423 MET HB3 H N N 424 MET HG2 H N N 425 MET HG3 H N N 426 MET HE1 H N N 427 MET HE2 H N N 428 MET HE3 H N N 429 MET HXT H N N 430 PHE N N N N 431 PHE CA C N S 432 PHE C C N N 433 PHE O O N N 434 PHE CB C N N 435 PHE CG C Y N 436 PHE CD1 C Y N 437 PHE CD2 C Y N 438 PHE CE1 C Y N 439 PHE CE2 C Y N 440 PHE CZ C Y N 441 PHE OXT O N N 442 PHE H H N N 443 PHE H2 H N N 444 PHE HA H N N 445 PHE HB2 H N N 446 PHE HB3 H N N 447 PHE HD1 H N N 448 PHE HD2 H N N 449 PHE HE1 H N N 450 PHE HE2 H N N 451 PHE HZ H N N 452 PHE HXT H N N 453 PRO N N N N 454 PRO CA C N S 455 PRO C C N N 456 PRO O O N N 457 PRO CB C N N 458 PRO CG C N N 459 PRO CD C N N 460 PRO OXT O N N 461 PRO H H N N 462 PRO HA H N N 463 PRO HB2 H N N 464 PRO HB3 H N N 465 PRO HG2 H N N 466 PRO HG3 H N N 467 PRO HD2 H N N 468 PRO HD3 H N N 469 PRO HXT H N N 470 SER N N N N 471 SER CA C N S 472 SER C C N N 473 SER O O N N 474 SER CB C N N 475 SER OG O N N 476 SER OXT O N N 477 SER H H N N 478 SER H2 H N N 479 SER HA H N N 480 SER HB2 H N N 481 SER HB3 H N N 482 SER HG H N N 483 SER HXT H N N 484 THR N N N N 485 THR CA C N S 486 THR C C N N 487 THR O O N N 488 THR CB C N R 489 THR OG1 O N N 490 THR CG2 C N N 491 THR OXT O N N 492 THR H H N N 493 THR H2 H N N 494 THR HA H N N 495 THR HB H N N 496 THR HG1 H N N 497 THR HG21 H N N 498 THR HG22 H N N 499 THR HG23 H N N 500 THR HXT H N N 501 TRP N N N N 502 TRP CA C N S 503 TRP C C N N 504 TRP O O N N 505 TRP CB C N N 506 TRP CG C Y N 507 TRP CD1 C Y N 508 TRP CD2 C Y N 509 TRP NE1 N Y N 510 TRP CE2 C Y N 511 TRP CE3 C Y N 512 TRP CZ2 C Y N 513 TRP CZ3 C Y N 514 TRP CH2 C Y N 515 TRP OXT O N N 516 TRP H H N N 517 TRP H2 H N N 518 TRP HA H N N 519 TRP HB2 H N N 520 TRP HB3 H N N 521 TRP HD1 H N N 522 TRP HE1 H N N 523 TRP HE3 H N N 524 TRP HZ2 H N N 525 TRP HZ3 H N N 526 TRP HH2 H N N 527 TRP HXT H N N 528 TYR N N N N 529 TYR CA C N S 530 TYR C C N N 531 TYR O O N N 532 TYR CB C N N 533 TYR CG C Y N 534 TYR CD1 C Y N 535 TYR CD2 C Y N 536 TYR CE1 C Y N 537 TYR CE2 C Y N 538 TYR CZ C Y N 539 TYR OH O N N 540 TYR OXT O N N 541 TYR H H N N 542 TYR H2 H N N 543 TYR HA H N N 544 TYR HB2 H N N 545 TYR HB3 H N N 546 TYR HD1 H N N 547 TYR HD2 H N N 548 TYR HE1 H N N 549 TYR HE2 H N N 550 TYR HH H N N 551 TYR HXT H N N 552 VAL N N N N 553 VAL CA C N S 554 VAL C C N N 555 VAL O O N N 556 VAL CB C N N 557 VAL CG1 C N N 558 VAL CG2 C N N 559 VAL OXT O N N 560 VAL H H N N 561 VAL H2 H N N 562 VAL HA H N N 563 VAL HB H N N 564 VAL HG11 H N N 565 VAL HG12 H N N 566 VAL HG13 H N N 567 VAL HG21 H N N 568 VAL HG22 H N N 569 VAL HG23 H N N 570 VAL HXT H N N 571 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal 1AP N1 C2 sing Y N 1 1AP N1 C6 doub Y N 2 1AP C2 N2 sing N N 3 1AP C2 N3 doub Y N 4 1AP C4 C5 doub Y N 5 1AP C4 N3 sing Y N 6 1AP C4 N9 sing Y N 7 1AP C5 C6 sing Y N 8 1AP C5 N7 sing Y N 9 1AP C6 N6 sing N N 10 1AP C8 N9 sing Y N 11 1AP C8 N7 doub Y N 12 1AP C8 H81 sing N N 13 1AP N2 HN21 sing N N 14 1AP N2 HN22 sing N N 15 1AP N9 "C1'" sing N N 16 1AP N6 HN61 sing N N 17 1AP N6 HN62 sing N N 18 1AP P OP1 sing N N 19 1AP P OP2 doub N N 20 1AP P "O5'" sing N N 21 1AP P OP3 sing N N 22 1AP OP1 H1P sing N N 23 1AP "O5'" "C5'" sing N N 24 1AP "C5'" "C4'" sing N N 25 1AP "C5'" H52 sing N N 26 1AP "C5'" H51 sing N N 27 1AP "C4'" "O4'" sing N N 28 1AP "C4'" "C3'" sing N N 29 1AP "C4'" H4 sing N N 30 1AP "O4'" "C1'" sing N N 31 1AP "C1'" "C2'" sing N N 32 1AP "C1'" H11 sing N N 33 1AP "C2'" "C3'" sing N N 34 1AP "C2'" H21 sing N N 35 1AP "C2'" H22 sing N N 36 1AP "C3'" "O3'" sing N N 37 1AP "C3'" H31 sing N N 38 1AP "O3'" HO31 sing N N 39 1AP OP3 H3P sing N N 40 ALA N CA sing N N 41 ALA N H sing N N 42 ALA N H2 sing N N 43 ALA CA C sing N N 44 ALA CA CB sing N N 45 ALA CA HA sing N N 46 ALA C O doub N N 47 ALA C OXT sing N N 48 ALA CB HB1 sing N N 49 ALA CB HB2 sing N N 50 ALA CB HB3 sing N N 51 ALA OXT HXT sing N N 52 ARG N CA sing N N 53 ARG N H sing N N 54 ARG N H2 sing N N 55 ARG CA C sing N N 56 ARG CA CB sing N N 57 ARG CA HA sing N N 58 ARG C O doub N N 59 ARG C OXT sing N N 60 ARG CB CG sing N N 61 ARG CB HB2 sing N N 62 ARG CB HB3 sing N N 63 ARG CG CD sing N N 64 ARG CG HG2 sing N N 65 ARG CG HG3 sing N N 66 ARG CD NE sing N N 67 ARG CD HD2 sing N N 68 ARG CD HD3 sing N N 69 ARG NE CZ sing N N 70 ARG NE HE sing N N 71 ARG CZ NH1 sing N N 72 ARG CZ NH2 doub N N 73 ARG NH1 HH11 sing N N 74 ARG NH1 HH12 sing N N 75 ARG NH2 HH21 sing N N 76 ARG NH2 HH22 sing N N 77 ARG OXT HXT sing N N 78 ASN N CA sing N N 79 ASN N H sing N N 80 ASN N H2 sing N N 81 ASN CA C sing N N 82 ASN CA CB sing N N 83 ASN CA HA sing N N 84 ASN C O doub N N 85 ASN C OXT sing N N 86 ASN CB CG sing N N 87 ASN CB HB2 sing N N 88 ASN CB HB3 sing N N 89 ASN CG OD1 doub N N 90 ASN CG ND2 sing N N 91 ASN ND2 HD21 sing N N 92 ASN ND2 HD22 sing N N 93 ASN OXT HXT sing N N 94 ASP N CA sing N N 95 ASP N H sing N N 96 ASP N H2 sing N N 97 ASP CA C sing N N 98 ASP CA CB sing N N 99 ASP CA HA sing N N 100 ASP C O doub N N 101 ASP C OXT sing N N 102 ASP CB CG sing N N 103 ASP CB HB2 sing N N 104 ASP CB HB3 sing N N 105 ASP CG OD1 doub N N 106 ASP CG OD2 sing N N 107 ASP OD2 HD2 sing N N 108 ASP OXT HXT sing N N 109 CYS N CA sing N N 110 CYS N H sing N N 111 CYS N H2 sing N N 112 CYS CA C sing N N 113 CYS CA CB sing N N 114 CYS CA HA sing N N 115 CYS C O doub N N 116 CYS C OXT sing N N 117 CYS CB SG sing N N 118 CYS CB HB2 sing N N 119 CYS CB HB3 sing N N 120 CYS SG HG sing N N 121 CYS OXT HXT sing N N 122 DA OP3 P sing N N 123 DA OP3 HOP3 sing N N 124 DA P OP1 doub N N 125 DA P OP2 sing N N 126 DA P "O5'" sing N N 127 DA OP2 HOP2 sing N N 128 DA "O5'" "C5'" sing N N 129 DA "C5'" "C4'" sing N N 130 DA "C5'" "H5'" sing N N 131 DA "C5'" "H5''" sing N N 132 DA "C4'" "O4'" sing N N 133 DA "C4'" "C3'" sing N N 134 DA "C4'" "H4'" sing N N 135 DA "O4'" "C1'" sing N N 136 DA "C3'" "O3'" sing N N 137 DA "C3'" "C2'" sing N N 138 DA "C3'" "H3'" sing N N 139 DA "O3'" "HO3'" sing N N 140 DA "C2'" "C1'" sing N N 141 DA "C2'" "H2'" sing N N 142 DA "C2'" "H2''" sing N N 143 DA "C1'" N9 sing N N 144 DA "C1'" "H1'" sing N N 145 DA N9 C8 sing Y N 146 DA N9 C4 sing Y N 147 DA C8 N7 doub Y N 148 DA C8 H8 sing N N 149 DA N7 C5 sing Y N 150 DA C5 C6 sing Y N 151 DA C5 C4 doub Y N 152 DA C6 N6 sing N N 153 DA C6 N1 doub Y N 154 DA N6 H61 sing N N 155 DA N6 H62 sing N N 156 DA N1 C2 sing Y N 157 DA C2 N3 doub Y N 158 DA C2 H2 sing N N 159 DA N3 C4 sing Y N 160 DC OP3 P sing N N 161 DC OP3 HOP3 sing N N 162 DC P OP1 doub N N 163 DC P OP2 sing N N 164 DC P "O5'" sing N N 165 DC OP2 HOP2 sing N N 166 DC "O5'" "C5'" sing N N 167 DC "C5'" "C4'" sing N N 168 DC "C5'" "H5'" sing N N 169 DC "C5'" "H5''" sing N N 170 DC "C4'" "O4'" sing N N 171 DC "C4'" "C3'" sing N N 172 DC "C4'" "H4'" sing N N 173 DC "O4'" "C1'" sing N N 174 DC "C3'" "O3'" sing N N 175 DC "C3'" "C2'" sing N N 176 DC "C3'" "H3'" sing N N 177 DC "O3'" "HO3'" sing N N 178 DC "C2'" "C1'" sing N N 179 DC "C2'" "H2'" sing N N 180 DC "C2'" "H2''" sing N N 181 DC "C1'" N1 sing N N 182 DC "C1'" "H1'" sing N N 183 DC N1 C2 sing N N 184 DC N1 C6 sing N N 185 DC C2 O2 doub N N 186 DC C2 N3 sing N N 187 DC N3 C4 doub N N 188 DC C4 N4 sing N N 189 DC C4 C5 sing N N 190 DC N4 H41 sing N N 191 DC N4 H42 sing N N 192 DC C5 C6 doub N N 193 DC C5 H5 sing N N 194 DC C6 H6 sing N N 195 DG OP3 P sing N N 196 DG OP3 HOP3 sing N N 197 DG P OP1 doub N N 198 DG P OP2 sing N N 199 DG P "O5'" sing N N 200 DG OP2 HOP2 sing N N 201 DG "O5'" "C5'" sing N N 202 DG "C5'" "C4'" sing N N 203 DG "C5'" "H5'" sing N N 204 DG "C5'" "H5''" sing N N 205 DG "C4'" "O4'" sing N N 206 DG "C4'" "C3'" sing N N 207 DG "C4'" "H4'" sing N N 208 DG "O4'" "C1'" sing N N 209 DG "C3'" "O3'" sing N N 210 DG "C3'" "C2'" sing N N 211 DG "C3'" "H3'" sing N N 212 DG "O3'" "HO3'" sing N N 213 DG "C2'" "C1'" sing N N 214 DG "C2'" "H2'" sing N N 215 DG "C2'" "H2''" sing N N 216 DG "C1'" N9 sing N N 217 DG "C1'" "H1'" sing N N 218 DG N9 C8 sing Y N 219 DG N9 C4 sing Y N 220 DG C8 N7 doub Y N 221 DG C8 H8 sing N N 222 DG N7 C5 sing Y N 223 DG C5 C6 sing N N 224 DG C5 C4 doub Y N 225 DG C6 O6 doub N N 226 DG C6 N1 sing N N 227 DG N1 C2 sing N N 228 DG N1 H1 sing N N 229 DG C2 N2 sing N N 230 DG C2 N3 doub N N 231 DG N2 H21 sing N N 232 DG N2 H22 sing N N 233 DG N3 C4 sing N N 234 DT OP3 P sing N N 235 DT OP3 HOP3 sing N N 236 DT P OP1 doub N N 237 DT P OP2 sing N N 238 DT P "O5'" sing N N 239 DT OP2 HOP2 sing N N 240 DT "O5'" "C5'" sing N N 241 DT "C5'" "C4'" sing N N 242 DT "C5'" "H5'" sing N N 243 DT "C5'" "H5''" sing N N 244 DT "C4'" "O4'" sing N N 245 DT "C4'" "C3'" sing N N 246 DT "C4'" "H4'" sing N N 247 DT "O4'" "C1'" sing N N 248 DT "C3'" "O3'" sing N N 249 DT "C3'" "C2'" sing N N 250 DT "C3'" "H3'" sing N N 251 DT "O3'" "HO3'" sing N N 252 DT "C2'" "C1'" sing N N 253 DT "C2'" "H2'" sing N N 254 DT "C2'" "H2''" sing N N 255 DT "C1'" N1 sing N N 256 DT "C1'" "H1'" sing N N 257 DT N1 C2 sing N N 258 DT N1 C6 sing N N 259 DT C2 O2 doub N N 260 DT C2 N3 sing N N 261 DT N3 C4 sing N N 262 DT N3 H3 sing N N 263 DT C4 O4 doub N N 264 DT C4 C5 sing N N 265 DT C5 C7 sing N N 266 DT C5 C6 doub N N 267 DT C7 H71 sing N N 268 DT C7 H72 sing N N 269 DT C7 H73 sing N N 270 DT C6 H6 sing N N 271 GLN N CA sing N N 272 GLN N H sing N N 273 GLN N H2 sing N N 274 GLN CA C sing N N 275 GLN CA CB sing N N 276 GLN CA HA sing N N 277 GLN C O doub N N 278 GLN C OXT sing N N 279 GLN CB CG sing N N 280 GLN CB HB2 sing N N 281 GLN CB HB3 sing N N 282 GLN CG CD sing N N 283 GLN CG HG2 sing N N 284 GLN CG HG3 sing N N 285 GLN CD OE1 doub N N 286 GLN CD NE2 sing N N 287 GLN NE2 HE21 sing N N 288 GLN NE2 HE22 sing N N 289 GLN OXT HXT sing N N 290 GLU N CA sing N N 291 GLU N H sing N N 292 GLU N H2 sing N N 293 GLU CA C sing N N 294 GLU CA CB sing N N 295 GLU CA HA sing N N 296 GLU C O doub N N 297 GLU C OXT sing N N 298 GLU CB CG sing N N 299 GLU CB HB2 sing N N 300 GLU CB HB3 sing N N 301 GLU CG CD sing N N 302 GLU CG HG2 sing N N 303 GLU CG HG3 sing N N 304 GLU CD OE1 doub N N 305 GLU CD OE2 sing N N 306 GLU OE2 HE2 sing N N 307 GLU OXT HXT sing N N 308 GLY N CA sing N N 309 GLY N H sing N N 310 GLY N H2 sing N N 311 GLY CA C sing N N 312 GLY CA HA2 sing N N 313 GLY CA HA3 sing N N 314 GLY C O doub N N 315 GLY C OXT sing N N 316 GLY OXT HXT sing N N 317 HIS N CA sing N N 318 HIS N H sing N N 319 HIS N H2 sing N N 320 HIS CA C sing N N 321 HIS CA CB sing N N 322 HIS CA HA sing N N 323 HIS C O doub N N 324 HIS C OXT sing N N 325 HIS CB CG sing N N 326 HIS CB HB2 sing N N 327 HIS CB HB3 sing N N 328 HIS CG ND1 sing Y N 329 HIS CG CD2 doub Y N 330 HIS ND1 CE1 doub Y N 331 HIS ND1 HD1 sing N N 332 HIS CD2 NE2 sing Y N 333 HIS CD2 HD2 sing N N 334 HIS CE1 NE2 sing Y N 335 HIS CE1 HE1 sing N N 336 HIS NE2 HE2 sing N N 337 HIS OXT HXT sing N N 338 HOH O H1 sing N N 339 HOH O H2 sing N N 340 ILE N CA sing N N 341 ILE N H sing N N 342 ILE N H2 sing N N 343 ILE CA C sing N N 344 ILE CA CB sing N N 345 ILE CA HA sing N N 346 ILE C O doub N N 347 ILE C OXT sing N N 348 ILE CB CG1 sing N N 349 ILE CB CG2 sing N N 350 ILE CB HB sing N N 351 ILE CG1 CD1 sing N N 352 ILE CG1 HG12 sing N N 353 ILE CG1 HG13 sing N N 354 ILE CG2 HG21 sing N N 355 ILE CG2 HG22 sing N N 356 ILE CG2 HG23 sing N N 357 ILE CD1 HD11 sing N N 358 ILE CD1 HD12 sing N N 359 ILE CD1 HD13 sing N N 360 ILE OXT HXT sing N N 361 LEU N CA sing N N 362 LEU N H sing N N 363 LEU N H2 sing N N 364 LEU CA C sing N N 365 LEU CA CB sing N N 366 LEU CA HA sing N N 367 LEU C O doub N N 368 LEU C OXT sing N N 369 LEU CB CG sing N N 370 LEU CB HB2 sing N N 371 LEU CB HB3 sing N N 372 LEU CG CD1 sing N N 373 LEU CG CD2 sing N N 374 LEU CG HG sing N N 375 LEU CD1 HD11 sing N N 376 LEU CD1 HD12 sing N N 377 LEU CD1 HD13 sing N N 378 LEU CD2 HD21 sing N N 379 LEU CD2 HD22 sing N N 380 LEU CD2 HD23 sing N N 381 LEU OXT HXT sing N N 382 LYS N CA sing N N 383 LYS N H sing N N 384 LYS N H2 sing N N 385 LYS CA C sing N N 386 LYS CA CB sing N N 387 LYS CA HA sing N N 388 LYS C O doub N N 389 LYS C OXT sing N N 390 LYS CB CG sing N N 391 LYS CB HB2 sing N N 392 LYS CB HB3 sing N N 393 LYS CG CD sing N N 394 LYS CG HG2 sing N N 395 LYS CG HG3 sing N N 396 LYS CD CE sing N N 397 LYS CD HD2 sing N N 398 LYS CD HD3 sing N N 399 LYS CE NZ sing N N 400 LYS CE HE2 sing N N 401 LYS CE HE3 sing N N 402 LYS NZ HZ1 sing N N 403 LYS NZ HZ2 sing N N 404 LYS NZ HZ3 sing N N 405 LYS OXT HXT sing N N 406 MET N CA sing N N 407 MET N H sing N N 408 MET N H2 sing N N 409 MET CA C sing N N 410 MET CA CB sing N N 411 MET CA HA sing N N 412 MET C O doub N N 413 MET C OXT sing N N 414 MET CB CG sing N N 415 MET CB HB2 sing N N 416 MET CB HB3 sing N N 417 MET CG SD sing N N 418 MET CG HG2 sing N N 419 MET CG HG3 sing N N 420 MET SD CE sing N N 421 MET CE HE1 sing N N 422 MET CE HE2 sing N N 423 MET CE HE3 sing N N 424 MET OXT HXT sing N N 425 PHE N CA sing N N 426 PHE N H sing N N 427 PHE N H2 sing N N 428 PHE CA C sing N N 429 PHE CA CB sing N N 430 PHE CA HA sing N N 431 PHE C O doub N N 432 PHE C OXT sing N N 433 PHE CB CG sing N N 434 PHE CB HB2 sing N N 435 PHE CB HB3 sing N N 436 PHE CG CD1 doub Y N 437 PHE CG CD2 sing Y N 438 PHE CD1 CE1 sing Y N 439 PHE CD1 HD1 sing N N 440 PHE CD2 CE2 doub Y N 441 PHE CD2 HD2 sing N N 442 PHE CE1 CZ doub Y N 443 PHE CE1 HE1 sing N N 444 PHE CE2 CZ sing Y N 445 PHE CE2 HE2 sing N N 446 PHE CZ HZ sing N N 447 PHE OXT HXT sing N N 448 PRO N CA sing N N 449 PRO N CD sing N N 450 PRO N H sing N N 451 PRO CA C sing N N 452 PRO CA CB sing N N 453 PRO CA HA sing N N 454 PRO C O doub N N 455 PRO C OXT sing N N 456 PRO CB CG sing N N 457 PRO CB HB2 sing N N 458 PRO CB HB3 sing N N 459 PRO CG CD sing N N 460 PRO CG HG2 sing N N 461 PRO CG HG3 sing N N 462 PRO CD HD2 sing N N 463 PRO CD HD3 sing N N 464 PRO OXT HXT sing N N 465 SER N CA sing N N 466 SER N H sing N N 467 SER N H2 sing N N 468 SER CA C sing N N 469 SER CA CB sing N N 470 SER CA HA sing N N 471 SER C O doub N N 472 SER C OXT sing N N 473 SER CB OG sing N N 474 SER CB HB2 sing N N 475 SER CB HB3 sing N N 476 SER OG HG sing N N 477 SER OXT HXT sing N N 478 THR N CA sing N N 479 THR N H sing N N 480 THR N H2 sing N N 481 THR CA C sing N N 482 THR CA CB sing N N 483 THR CA HA sing N N 484 THR C O doub N N 485 THR C OXT sing N N 486 THR CB OG1 sing N N 487 THR CB CG2 sing N N 488 THR CB HB sing N N 489 THR OG1 HG1 sing N N 490 THR CG2 HG21 sing N N 491 THR CG2 HG22 sing N N 492 THR CG2 HG23 sing N N 493 THR OXT HXT sing N N 494 TRP N CA sing N N 495 TRP N H sing N N 496 TRP N H2 sing N N 497 TRP CA C sing N N 498 TRP CA CB sing N N 499 TRP CA HA sing N N 500 TRP C O doub N N 501 TRP C OXT sing N N 502 TRP CB CG sing N N 503 TRP CB HB2 sing N N 504 TRP CB HB3 sing N N 505 TRP CG CD1 doub Y N 506 TRP CG CD2 sing Y N 507 TRP CD1 NE1 sing Y N 508 TRP CD1 HD1 sing N N 509 TRP CD2 CE2 doub Y N 510 TRP CD2 CE3 sing Y N 511 TRP NE1 CE2 sing Y N 512 TRP NE1 HE1 sing N N 513 TRP CE2 CZ2 sing Y N 514 TRP CE3 CZ3 doub Y N 515 TRP CE3 HE3 sing N N 516 TRP CZ2 CH2 doub Y N 517 TRP CZ2 HZ2 sing N N 518 TRP CZ3 CH2 sing Y N 519 TRP CZ3 HZ3 sing N N 520 TRP CH2 HH2 sing N N 521 TRP OXT HXT sing N N 522 TYR N CA sing N N 523 TYR N H sing N N 524 TYR N H2 sing N N 525 TYR CA C sing N N 526 TYR CA CB sing N N 527 TYR CA HA sing N N 528 TYR C O doub N N 529 TYR C OXT sing N N 530 TYR CB CG sing N N 531 TYR CB HB2 sing N N 532 TYR CB HB3 sing N N 533 TYR CG CD1 doub Y N 534 TYR CG CD2 sing Y N 535 TYR CD1 CE1 sing Y N 536 TYR CD1 HD1 sing N N 537 TYR CD2 CE2 doub Y N 538 TYR CD2 HD2 sing N N 539 TYR CE1 CZ doub Y N 540 TYR CE1 HE1 sing N N 541 TYR CE2 CZ sing Y N 542 TYR CE2 HE2 sing N N 543 TYR CZ OH sing N N 544 TYR OH HH sing N N 545 TYR OXT HXT sing N N 546 VAL N CA sing N N 547 VAL N H sing N N 548 VAL N H2 sing N N 549 VAL CA C sing N N 550 VAL CA CB sing N N 551 VAL CA HA sing N N 552 VAL C O doub N N 553 VAL C OXT sing N N 554 VAL CB CG1 sing N N 555 VAL CB CG2 sing N N 556 VAL CB HB sing N N 557 VAL CG1 HG11 sing N N 558 VAL CG1 HG12 sing N N 559 VAL CG1 HG13 sing N N 560 VAL CG2 HG21 sing N N 561 VAL CG2 HG22 sing N N 562 VAL CG2 HG23 sing N N 563 VAL OXT HXT sing N N 564 # loop_ _ndb_struct_conf_na.entry_id _ndb_struct_conf_na.feature 3C29 'double helix' 3C29 'b-form double helix' 3C29 'mismatched base pair' # loop_ _ndb_struct_na_base_pair.model_number _ndb_struct_na_base_pair.i_label_asym_id _ndb_struct_na_base_pair.i_label_comp_id _ndb_struct_na_base_pair.i_label_seq_id _ndb_struct_na_base_pair.i_symmetry _ndb_struct_na_base_pair.j_label_asym_id _ndb_struct_na_base_pair.j_label_comp_id _ndb_struct_na_base_pair.j_label_seq_id _ndb_struct_na_base_pair.j_symmetry _ndb_struct_na_base_pair.shear _ndb_struct_na_base_pair.stretch _ndb_struct_na_base_pair.stagger _ndb_struct_na_base_pair.buckle _ndb_struct_na_base_pair.propeller _ndb_struct_na_base_pair.opening _ndb_struct_na_base_pair.pair_number _ndb_struct_na_base_pair.pair_name _ndb_struct_na_base_pair.i_auth_asym_id _ndb_struct_na_base_pair.i_auth_seq_id _ndb_struct_na_base_pair.i_PDB_ins_code _ndb_struct_na_base_pair.j_auth_asym_id _ndb_struct_na_base_pair.j_auth_seq_id _ndb_struct_na_base_pair.j_PDB_ins_code _ndb_struct_na_base_pair.hbond_type_28 _ndb_struct_na_base_pair.hbond_type_12 1 C DA 2 1_555 D DT 34 1_555 0.301 -0.414 0.013 -1.733 -12.455 2.611 1 C_DA2:DT35_D C 2 ? D 35 ? 20 1 1 C DT 3 1_555 D DA 33 1_555 -0.230 -0.109 -0.163 1.261 -6.359 2.228 2 C_DT3:DA34_D C 3 ? D 34 ? 20 1 1 C DA 4 1_555 D DT 32 1_555 0.064 -0.047 0.129 7.558 -14.537 0.533 3 C_DA4:DT33_D C 4 ? D 33 ? 20 1 1 C DA 5 1_555 D DT 31 1_555 0.089 -0.143 0.182 14.482 -15.354 0.494 4 C_DA5:DT32_D C 5 ? D 32 ? 20 1 1 C DC 6 1_555 D DG 30 1_555 0.415 -0.247 0.350 6.418 -22.903 1.477 5 C_DC6:DG31_D C 6 ? D 31 ? 19 1 1 C DT 7 1_555 D DA 29 1_555 -0.218 -0.211 0.208 -6.140 -15.559 4.128 6 C_DT7:DA30_D C 7 ? D 30 ? 20 1 1 C DT 8 1_555 D DA 28 1_555 -0.004 -0.275 -0.273 -5.072 -12.814 2.452 7 C_DT8:DA29_D C 8 ? D 29 ? 20 1 1 C DC 9 1_555 D DG 27 1_555 0.329 -0.224 -0.019 -5.033 -8.059 1.445 8 C_DC9:DG28_D C 9 ? D 28 ? 19 1 1 C DG 10 1_555 D DC 26 1_555 -0.283 -0.243 -0.135 -4.560 0.293 0.943 9 C_DG10:DC27_D C 10 ? D 27 ? 19 1 1 C DT 11 1_555 D DA 25 1_555 0.024 -0.139 -0.128 11.742 -2.203 4.913 10 C_DT11:DA26_D C 11 ? D 26 ? 20 1 1 C DA 12 1_555 D DT 24 1_555 0.221 -0.137 -0.122 -3.197 -7.544 -1.177 11 C_DA12:DT25_D C 12 ? D 25 ? 20 1 1 C DT 13 1_555 D DA 23 1_555 0.087 -0.308 0.094 5.104 -4.329 2.645 12 C_DT13:DA24_D C 13 ? D 24 ? 20 1 1 C DA 14 1_555 D DT 22 1_555 0.177 -0.165 -0.276 -8.784 -2.259 0.344 13 C_DA14:DT23_D C 14 ? D 23 ? 20 1 1 C 1AP 15 1_555 D DT 21 1_555 0.003 -0.176 0.002 -8.399 -13.881 -1.982 14 C_1AP15:DT22_D C 15 ? D 22 ? ? ? 1 C DT 16 1_555 D DA 20 1_555 -0.109 -0.100 0.145 -9.211 -8.604 4.524 15 C_DT16:DA21_D C 16 ? D 21 ? 20 1 1 C DG 17 1_555 D DC 19 1_555 -0.363 -0.123 0.032 6.093 -8.731 6.025 16 C_DG17:DC20_D C 17 ? D 20 ? 19 1 1 C DT 18 1_555 D DA 18 1_555 -0.213 -0.242 -0.215 6.420 -7.809 3.656 17 C_DT18:DA19_D C 18 ? D 19 ? 20 1 1 C DA 19 1_555 D DT 17 1_555 0.142 -0.342 0.020 4.133 -4.483 0.266 18 C_DA19:DT18_D C 19 ? D 18 ? 20 1 1 C DT 20 1_555 D DA 16 1_555 0.026 -0.241 0.103 12.738 -12.184 4.205 19 C_DT20:DA17_D C 20 ? D 17 ? 20 1 1 C DG 21 1_555 D DC 15 1_555 -0.211 -0.192 -0.270 -13.948 -26.433 8.792 20 C_DG21:DC16_D C 21 ? D 16 ? 19 1 1 C DC 22 1_555 D DG 14 1_555 0.370 -0.071 0.060 -0.089 -11.225 -0.107 21 C_DC22:DG15_D C 22 ? D 15 ? 19 1 1 C DT 23 1_555 D DA 13 1_555 0.040 -0.180 -0.117 4.021 -3.355 2.057 22 C_DT23:DA14_D C 23 ? D 14 ? 20 1 1 C DA 24 1_555 D DT 12 1_555 -0.026 -0.287 0.144 -8.189 -5.488 1.147 23 C_DA24:DT13_D C 24 ? D 13 ? 20 1 1 C DT 25 1_555 D DA 11 1_555 -0.027 -0.099 -0.037 -0.887 -10.261 2.573 24 C_DT25:DA12_D C 25 ? D 12 ? 20 1 1 C DA 26 1_555 D DT 10 1_555 -0.010 -0.169 -0.067 -13.385 -3.262 6.720 25 C_DA26:DT11_D C 26 ? D 11 ? 20 1 1 C DC 27 1_555 D DG 9 1_555 0.279 -0.167 -0.148 -0.040 1.347 0.393 26 C_DC27:DG10_D C 27 ? D 10 ? 19 1 1 C DG 28 1_555 D DC 8 1_555 -0.439 -0.044 0.204 10.457 -12.589 3.594 27 C_DG28:DC9_D C 28 ? D 9 ? 19 1 1 C DA 29 1_555 D DT 7 1_555 0.036 -0.175 0.000 9.074 -14.480 5.572 28 C_DA29:DT8_D C 29 ? D 8 ? 20 1 1 C DA 30 1_555 D DT 6 1_555 0.049 -0.205 0.148 5.249 -15.570 4.497 29 C_DA30:DT7_D C 30 ? D 7 ? 20 1 1 C DG 31 1_555 D DC 5 1_555 -0.287 -0.159 0.216 -7.698 -24.678 1.894 30 C_DG31:DC6_D C 31 ? D 6 ? 19 1 1 C DT 32 1_555 D DA 4 1_555 -0.274 -0.182 0.365 -17.083 -12.955 -1.889 31 C_DT32:DA5_D C 32 ? D 5 ? 20 1 1 C DT 33 1_555 D DA 3 1_555 0.151 -0.387 -0.063 -2.858 -13.058 -3.954 32 C_DT33:DA4_D C 33 ? D 4 ? 20 1 1 C DA 34 1_555 D DT 2 1_555 0.543 -0.363 -0.476 -5.521 -5.581 2.033 33 C_DA34:DT3_D C 34 ? D 3 ? 20 1 1 C DT 35 1_555 D DA 1 1_555 -0.249 -0.188 0.010 -3.948 -16.157 6.047 34 C_DT35:DA2_D C 35 ? D 2 ? 20 1 1 G DA 1 1_555 H DT 34 1_555 -0.005 -0.445 0.042 -0.608 -14.595 -1.275 35 E_DA2:DT35_F E 2 ? F 35 ? 20 1 1 G DT 2 1_555 H DA 33 1_555 -0.288 -0.409 -0.221 2.364 -8.984 2.907 36 E_DT3:DA34_F E 3 ? F 34 ? 20 1 1 G DA 3 1_555 H DT 32 1_555 0.045 -0.205 -0.097 7.702 -12.772 3.873 37 E_DA4:DT33_F E 4 ? F 33 ? 20 1 1 G DA 4 1_555 H DT 31 1_555 0.162 -0.053 0.333 17.337 -14.731 1.912 38 E_DA5:DT32_F E 5 ? F 32 ? 20 1 1 G DC 5 1_555 H DG 30 1_555 0.232 -0.197 0.150 8.900 -23.125 0.112 39 E_DC6:DG31_F E 6 ? F 31 ? 19 1 1 G DT 6 1_555 H DA 29 1_555 -0.163 -0.250 0.050 -6.085 -15.878 3.817 40 E_DT7:DA30_F E 7 ? F 30 ? 20 1 1 G DT 7 1_555 H DA 28 1_555 -0.024 -0.256 -0.103 -8.361 -14.743 1.395 41 E_DT8:DA29_F E 8 ? F 29 ? 20 1 1 G DC 8 1_555 H DG 27 1_555 0.256 -0.178 0.039 -5.352 -10.135 -0.215 42 E_DC9:DG28_F E 9 ? F 28 ? 19 1 1 G DG 9 1_555 H DC 26 1_555 -0.311 -0.281 0.022 -3.454 -3.593 -0.217 43 E_DG10:DC27_F E 10 ? F 27 ? 19 1 1 G DT 10 1_555 H DA 25 1_555 0.024 -0.139 -0.131 9.631 -2.020 6.181 44 E_DT11:DA26_F E 11 ? F 26 ? 20 1 1 G DA 11 1_555 H DT 24 1_555 -0.186 -0.163 -0.046 -1.881 -6.393 0.753 45 E_DA12:DT25_F E 12 ? F 25 ? 20 1 1 G DT 12 1_555 H DA 23 1_555 0.032 -0.212 0.199 5.274 -2.101 3.144 46 E_DT13:DA24_F E 13 ? F 24 ? 20 1 1 G DA 13 1_555 H DT 22 1_555 0.040 -0.096 -0.166 -8.922 -2.188 0.883 47 E_DA14:DT23_F E 14 ? F 23 ? 20 1 1 G 1AP 14 1_555 H DT 21 1_555 0.069 -0.246 0.241 -7.255 -13.776 -3.070 48 E_1AP15:DT22_F E 15 ? F 22 ? ? ? 1 G DT 15 1_555 H DA 20 1_555 -0.112 -0.153 0.192 -8.846 -8.902 3.915 49 E_DT16:DA21_F E 16 ? F 21 ? 20 1 1 G DG 16 1_555 H DC 19 1_555 -0.463 -0.070 0.127 3.663 -7.346 5.465 50 E_DG17:DC20_F E 17 ? F 20 ? 19 1 1 G DT 17 1_555 H DA 18 1_555 -0.139 -0.154 -0.083 5.850 -7.382 3.130 51 E_DT18:DA19_F E 18 ? F 19 ? 20 1 1 G DA 18 1_555 H DT 17 1_555 0.170 -0.261 -0.118 2.328 -4.787 4.099 52 E_DA19:DT18_F E 19 ? F 18 ? 20 1 1 G DT 19 1_555 H DA 16 1_555 -0.108 -0.231 -0.065 15.012 -13.748 4.991 53 E_DT20:DA17_F E 20 ? F 17 ? 20 1 1 G DG 20 1_555 H DC 15 1_555 -0.688 -0.197 -0.580 -19.510 -30.199 6.375 54 E_DG21:DC16_F E 21 ? F 16 ? 19 1 1 G DC 21 1_555 H DG 14 1_555 0.082 -0.223 0.023 2.818 -9.271 -0.258 55 E_DC22:DG15_F E 22 ? F 15 ? 19 1 1 G DT 22 1_555 H DA 13 1_555 -0.047 -0.209 -0.071 5.994 -0.569 1.440 56 E_DT23:DA14_F E 23 ? F 14 ? 20 1 1 G DA 23 1_555 H DT 12 1_555 0.043 -0.135 -0.003 -9.744 -5.851 3.191 57 E_DA24:DT13_F E 24 ? F 13 ? 20 1 1 G DT 24 1_555 H DA 11 1_555 -0.111 -0.167 -0.113 -1.318 -11.522 1.617 58 E_DT25:DA12_F E 25 ? F 12 ? 20 1 1 G DA 25 1_555 H DT 10 1_555 -0.217 -0.154 -0.176 -16.773 -3.213 6.885 59 E_DA26:DT11_F E 26 ? F 11 ? 20 1 1 G DC 26 1_555 H DG 9 1_555 0.256 -0.269 0.029 -0.680 3.522 -2.086 60 E_DC27:DG10_F E 27 ? F 10 ? 19 1 1 G DG 27 1_555 H DC 8 1_555 -0.329 -0.125 0.026 8.408 -8.461 3.318 61 E_DG28:DC9_F E 28 ? F 9 ? 19 1 1 G DA 28 1_555 H DT 7 1_555 -0.050 -0.162 0.020 9.900 -12.938 5.186 62 E_DA29:DT8_F E 29 ? F 8 ? 20 1 1 G DA 29 1_555 H DT 6 1_555 0.154 -0.204 0.153 3.741 -16.907 4.321 63 E_DA30:DT7_F E 30 ? F 7 ? 20 1 1 G DG 30 1_555 H DC 5 1_555 -0.134 -0.175 0.403 -5.742 -22.523 1.128 64 E_DG31:DC6_F E 31 ? F 6 ? 19 1 1 G DT 31 1_555 H DA 4 1_555 -0.505 -0.041 0.562 -18.688 -13.859 -0.209 65 E_DT32:DA5_F E 32 ? F 5 ? 20 1 1 G DT 32 1_555 H DA 3 1_555 0.081 -0.258 0.195 -10.916 -12.116 -1.230 66 E_DT33:DA4_F E 33 ? F 4 ? 20 1 1 G DA 33 1_555 H DT 2 1_555 0.054 -0.390 -0.423 -7.869 -6.348 1.147 67 E_DA34:DT3_F E 34 ? F 3 ? 20 1 1 G DT 34 1_555 H DA 1 1_555 -0.576 -0.310 -0.062 -3.493 -9.231 -0.328 68 E_DT35:DA2_F E 35 ? F 2 ? 20 1 # loop_ _ndb_struct_na_base_pair_step.model_number _ndb_struct_na_base_pair_step.i_label_asym_id_1 _ndb_struct_na_base_pair_step.i_label_comp_id_1 _ndb_struct_na_base_pair_step.i_label_seq_id_1 _ndb_struct_na_base_pair_step.i_symmetry_1 _ndb_struct_na_base_pair_step.j_label_asym_id_1 _ndb_struct_na_base_pair_step.j_label_comp_id_1 _ndb_struct_na_base_pair_step.j_label_seq_id_1 _ndb_struct_na_base_pair_step.j_symmetry_1 _ndb_struct_na_base_pair_step.i_label_asym_id_2 _ndb_struct_na_base_pair_step.i_label_comp_id_2 _ndb_struct_na_base_pair_step.i_label_seq_id_2 _ndb_struct_na_base_pair_step.i_symmetry_2 _ndb_struct_na_base_pair_step.j_label_asym_id_2 _ndb_struct_na_base_pair_step.j_label_comp_id_2 _ndb_struct_na_base_pair_step.j_label_seq_id_2 _ndb_struct_na_base_pair_step.j_symmetry_2 _ndb_struct_na_base_pair_step.shift _ndb_struct_na_base_pair_step.slide _ndb_struct_na_base_pair_step.rise _ndb_struct_na_base_pair_step.tilt _ndb_struct_na_base_pair_step.roll _ndb_struct_na_base_pair_step.twist _ndb_struct_na_base_pair_step.x_displacement _ndb_struct_na_base_pair_step.y_displacement _ndb_struct_na_base_pair_step.helical_rise _ndb_struct_na_base_pair_step.inclination _ndb_struct_na_base_pair_step.tip _ndb_struct_na_base_pair_step.helical_twist _ndb_struct_na_base_pair_step.step_number _ndb_struct_na_base_pair_step.step_name _ndb_struct_na_base_pair_step.i_auth_asym_id_1 _ndb_struct_na_base_pair_step.i_auth_seq_id_1 _ndb_struct_na_base_pair_step.i_PDB_ins_code_1 _ndb_struct_na_base_pair_step.j_auth_asym_id_1 _ndb_struct_na_base_pair_step.j_auth_seq_id_1 _ndb_struct_na_base_pair_step.j_PDB_ins_code_1 _ndb_struct_na_base_pair_step.i_auth_asym_id_2 _ndb_struct_na_base_pair_step.i_auth_seq_id_2 _ndb_struct_na_base_pair_step.i_PDB_ins_code_2 _ndb_struct_na_base_pair_step.j_auth_asym_id_2 _ndb_struct_na_base_pair_step.j_auth_seq_id_2 _ndb_struct_na_base_pair_step.j_PDB_ins_code_2 1 C DA 2 1_555 D DT 34 1_555 C DT 3 1_555 D DA 33 1_555 -0.271 -0.512 3.267 0.724 -0.875 23.070 -0.972 0.930 3.274 -2.186 -1.808 23.098 1 CC_DA2DT3:DA34DT35_DD C 2 ? D 35 ? C 3 ? D 34 ? 1 C DT 3 1_555 D DA 33 1_555 C DA 4 1_555 D DT 32 1_555 -0.159 1.757 3.178 0.718 -1.293 45.814 2.364 0.264 3.127 -1.660 -0.923 45.836 2 CC_DT3DA4:DT33DA34_DD C 3 ? D 34 ? C 4 ? D 33 ? 1 C DA 4 1_555 D DT 32 1_555 C DA 5 1_555 D DT 31 1_555 0.777 0.286 3.156 0.113 4.272 27.600 -0.395 -1.583 3.166 8.887 -0.235 27.922 3 CC_DA4DA5:DT32DT33_DD C 4 ? D 33 ? C 5 ? D 32 ? 1 C DA 5 1_555 D DT 31 1_555 C DC 6 1_555 D DG 30 1_555 1.009 -1.042 3.448 -1.621 -0.548 32.661 -1.751 -2.087 3.412 -0.973 2.880 32.704 4 CC_DA5DC6:DG31DT32_DD C 5 ? D 32 ? C 6 ? D 31 ? 1 C DC 6 1_555 D DG 30 1_555 C DT 7 1_555 D DA 29 1_555 0.117 -0.599 3.461 5.854 6.216 37.099 -1.747 0.600 3.302 9.614 -9.054 38.035 5 CC_DC6DT7:DA30DG31_DD C 6 ? D 31 ? C 7 ? D 30 ? 1 C DT 7 1_555 D DA 29 1_555 C DT 8 1_555 D DA 28 1_555 -0.201 0.020 3.197 3.276 5.484 37.314 -0.657 0.721 3.140 8.494 -5.074 37.838 6 CC_DT7DT8:DA29DA30_DD C 7 ? D 30 ? C 8 ? D 29 ? 1 C DT 8 1_555 D DA 28 1_555 C DC 9 1_555 D DG 27 1_555 0.020 -0.307 3.309 -1.711 5.040 28.306 -1.748 -0.424 3.200 10.193 3.459 28.792 7 CC_DT8DC9:DG28DA29_DD C 8 ? D 29 ? C 9 ? D 28 ? 1 C DC 9 1_555 D DG 27 1_555 C DG 10 1_555 D DC 26 1_555 0.211 0.909 3.362 1.190 3.277 38.054 0.960 -0.166 3.430 5.013 -1.820 38.207 8 CC_DC9DG10:DC27DG28_DD C 9 ? D 28 ? C 10 ? D 27 ? 1 C DG 10 1_555 D DC 26 1_555 C DT 11 1_555 D DA 25 1_555 0.143 0.202 2.998 1.423 5.001 24.450 -0.909 0.061 2.982 11.640 -3.313 24.988 9 CC_DG10DT11:DA26DC27_DD C 10 ? D 27 ? C 11 ? D 26 ? 1 C DT 11 1_555 D DA 25 1_555 C DA 12 1_555 D DT 24 1_555 0.513 -0.933 3.579 1.812 6.553 37.811 -2.297 -0.538 3.396 10.013 -2.769 38.395 10 CC_DT11DA12:DT25DA26_DD C 11 ? D 26 ? C 12 ? D 25 ? 1 C DA 12 1_555 D DT 24 1_555 C DT 13 1_555 D DA 23 1_555 0.607 -1.177 3.249 -1.209 0.827 31.263 -2.336 -1.350 3.193 1.533 2.242 31.296 11 CC_DA12DT13:DA24DT25_DD C 12 ? D 25 ? C 13 ? D 24 ? 1 C DT 13 1_555 D DA 23 1_555 C DA 14 1_555 D DT 22 1_555 -0.801 -0.856 3.736 2.019 -7.850 36.563 -0.133 1.558 3.785 -12.326 -3.170 37.421 12 CC_DT13DA14:DT23DA24_DD C 13 ? D 24 ? C 14 ? D 23 ? 1 C DA 14 1_555 D DT 22 1_555 C 1AP 15 1_555 D DT 21 1_555 -0.564 -0.794 3.376 -4.179 3.220 36.229 -1.721 0.305 3.338 5.145 6.676 36.598 13 CC_DA141AP15:DT22DT23_DD C 14 ? D 23 ? C 15 ? D 22 ? 1 C 1AP 15 1_555 D DT 21 1_555 C DT 16 1_555 D DA 20 1_555 -0.856 -0.922 3.306 -0.825 1.405 26.181 -2.413 1.663 3.278 3.099 1.819 26.231 14 CC_1AP15DT16:DA21DT22_DD C 15 ? D 22 ? C 16 ? D 21 ? 1 C DT 16 1_555 D DA 20 1_555 C DG 17 1_555 D DC 19 1_555 -0.241 0.886 3.049 0.082 11.503 28.118 -0.593 0.477 3.159 22.520 -0.160 30.336 15 CC_DT16DG17:DC20DA21_DD C 16 ? D 21 ? C 17 ? D 20 ? 1 C DG 17 1_555 D DC 19 1_555 C DT 18 1_555 D DA 18 1_555 -0.261 -0.417 3.387 1.560 1.643 29.584 -1.170 0.849 3.341 3.212 -3.049 29.669 16 CC_DG17DT18:DA19DC20_DD C 17 ? D 20 ? C 18 ? D 19 ? 1 C DT 18 1_555 D DA 18 1_555 C DA 19 1_555 D DT 17 1_555 0.462 -0.429 3.393 -0.638 4.437 38.988 -1.184 -0.767 3.318 6.622 0.952 39.235 17 CC_DT18DA19:DT18DA19_DD C 18 ? D 19 ? C 19 ? D 18 ? 1 C DA 19 1_555 D DT 17 1_555 C DT 20 1_555 D DA 16 1_555 0.326 -1.077 3.176 -3.330 3.145 28.693 -2.803 -1.344 2.987 6.295 6.665 29.049 18 CC_DA19DT20:DA17DT18_DD C 19 ? D 18 ? C 20 ? D 17 ? 1 C DT 20 1_555 D DA 16 1_555 C DG 21 1_555 D DC 15 1_555 -0.886 -1.212 3.913 -4.090 10.609 34.736 -3.640 0.757 3.485 17.209 6.635 36.495 19 CC_DT20DG21:DC16DA17_DD C 20 ? D 17 ? C 21 ? D 16 ? 1 C DG 21 1_555 D DC 15 1_555 C DC 22 1_555 D DG 14 1_555 -2.325 0.786 5.258 -15.710 -64.924 38.442 4.068 1.060 2.630 -61.687 14.926 75.943 20 CC_DG21DC22:DG15DC16_DD C 21 ? D 16 ? C 22 ? D 15 ? 1 C DC 22 1_555 D DG 14 1_555 C DT 23 1_555 D DA 13 1_555 -0.030 -1.077 3.367 1.578 -3.244 32.802 -1.321 0.334 3.450 -5.722 -2.784 32.995 21 CC_DC22DT23:DA14DG15_DD C 22 ? D 15 ? C 23 ? D 14 ? 1 C DT 23 1_555 D DA 13 1_555 C DA 24 1_555 D DT 12 1_555 0.266 -0.154 3.676 -2.038 -10.241 41.174 0.964 -0.601 3.596 -14.287 2.843 42.422 22 CC_DT23DA24:DT13DA14_DD C 23 ? D 14 ? C 24 ? D 13 ? 1 C DA 24 1_555 D DT 12 1_555 C DT 25 1_555 D DA 11 1_555 -0.479 -0.765 3.233 1.199 0.041 30.868 -1.444 1.129 3.211 0.077 -2.252 30.891 23 CC_DA24DT25:DA12DT13_DD C 24 ? D 13 ? C 25 ? D 12 ? 1 C DT 25 1_555 D DA 11 1_555 C DA 26 1_555 D DT 10 1_555 0.093 -0.463 3.491 -1.051 6.794 41.707 -1.379 -0.244 3.376 9.465 1.464 42.245 24 CC_DT25DA26:DT11DA12_DD C 25 ? D 12 ? C 26 ? D 11 ? 1 C DA 26 1_555 D DT 10 1_555 C DC 27 1_555 D DG 9 1_555 -0.080 0.102 3.050 0.631 4.971 23.960 -1.204 0.373 3.005 11.810 -1.500 24.471 25 CC_DA26DC27:DG10DT11_DD C 26 ? D 11 ? C 27 ? D 10 ? 1 C DC 27 1_555 D DG 9 1_555 C DG 28 1_555 D DC 8 1_555 -0.340 1.009 3.187 -2.836 6.690 33.446 0.650 0.126 3.337 11.456 4.857 34.204 26 CC_DC27DG28:DC9DG10_DD C 27 ? D 10 ? C 28 ? D 9 ? 1 C DG 28 1_555 D DC 8 1_555 C DA 29 1_555 D DT 7 1_555 0.156 -0.366 3.254 1.701 3.047 32.197 -1.189 0.018 3.210 5.475 -3.056 32.381 27 CC_DG28DA29:DT8DC9_DD C 28 ? D 9 ? C 29 ? D 8 ? 1 C DA 29 1_555 D DT 7 1_555 C DA 30 1_555 D DT 6 1_555 0.085 -0.113 3.257 -0.401 4.120 36.820 -0.726 -0.187 3.225 6.497 0.632 37.044 28 CC_DA29DA30:DT7DT8_DD C 29 ? D 8 ? C 30 ? D 7 ? 1 C DA 30 1_555 D DT 6 1_555 C DG 31 1_555 D DC 5 1_555 0.047 -0.551 3.473 -4.465 9.947 38.744 -1.980 -0.597 3.217 14.644 6.573 40.192 29 CC_DA30DG31:DC6DT7_DD C 30 ? D 7 ? C 31 ? D 6 ? 1 C DG 31 1_555 D DC 5 1_555 C DT 32 1_555 D DA 4 1_555 -1.011 -1.066 3.545 -1.739 -1.929 28.620 -1.670 1.606 3.661 -3.893 3.508 28.736 30 CC_DG31DT32:DA5DC6_DD C 31 ? D 6 ? C 32 ? D 5 ? 1 C DT 32 1_555 D DA 4 1_555 C DT 33 1_555 D DA 3 1_555 -0.697 -0.063 2.940 3.114 3.075 28.784 -0.723 1.991 2.828 6.141 -6.219 29.108 31 CC_DT32DT33:DA4DA5_DD C 32 ? D 5 ? C 33 ? 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F 12 ? 1 G DT 24 1_555 H DA 11 1_555 G DA 25 1_555 H DT 10 1_555 0.099 -0.527 3.591 -1.087 8.998 40.516 -1.781 -0.265 3.400 12.800 1.546 41.476 57 EE_DT25DA26:DT11DA12_FF E 25 ? F 12 ? E 26 ? F 11 ? 1 G DA 25 1_555 H DT 10 1_555 G DC 26 1_555 H DG 9 1_555 -0.190 0.221 3.001 -2.806 5.598 24.702 -0.987 -0.316 2.980 12.824 6.428 25.472 58 EE_DA26DC27:DG10DT11_FF E 26 ? F 11 ? E 27 ? F 10 ? 1 G DC 26 1_555 H DG 9 1_555 G DG 27 1_555 H DC 8 1_555 -0.336 1.090 3.154 -1.035 4.561 33.633 1.144 0.411 3.277 7.836 1.778 33.947 59 EE_DC27DG28:DC9DG10_FF E 27 ? F 10 ? E 28 ? F 9 ? 1 G DG 27 1_555 H DC 8 1_555 G DA 28 1_555 H DT 7 1_555 0.182 -0.387 3.182 -0.357 6.359 30.261 -1.910 -0.408 3.037 12.014 0.674 30.908 60 EE_DG28DA29:DT8DC9_FF E 28 ? F 9 ? E 29 ? F 8 ? 1 G DA 28 1_555 H DT 7 1_555 G DA 29 1_555 H DT 6 1_555 -0.077 -0.004 3.395 -1.803 2.682 39.428 -0.333 -0.106 3.387 3.967 2.668 39.555 61 EE_DA29DA30:DT7DT8_FF E 29 ? F 8 ? E 30 ? 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F 2 ? # _pdbx_entity_nonpoly.entity_id 5 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH # _pdbx_initial_refinement_model.id 1 _pdbx_initial_refinement_model.entity_id_list ? _pdbx_initial_refinement_model.type 'experimental model' _pdbx_initial_refinement_model.source_name PDB _pdbx_initial_refinement_model.accession_code 1CRX _pdbx_initial_refinement_model.details ? # If you find results from this site helpful for your research, please cite one of our papers:
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